NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
452538 |
2vxd   |
cing | 4-filtered-FRED | STAR | entry | full | 674 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2vxd
# This FRED archive file contains, for PDB entry <2vxd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2vxd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2vxd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6176.07
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 $NUCLEOPHOSMIN A . 1 1
stop_
save_
save_NUCLEOPHOSMIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name NUCLEOPHOSMIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGSVEDIKAKMQASIEKGGSLPKVEAKFINYVKNCFRMTDQEAIQDLWQWRKSL
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 SER . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 MET . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 SER . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 SER . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 LYS . 1 1
28 PHE . 1 1
29 ILE . 1 1
30 ASN . 1 1
31 TYR . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 CYS . 1 1
36 PHE . 1 1
37 ARG . 1 1
38 MET . 1 1
39 THR . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 TRP . 1 1
49 GLN . 1 1
50 TRP . 1 1
51 ARG . 1 1
52 LYS . 1 1
53 SER . 1 1
54 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
MET 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
LYS 27 27 1 1
PHE 28 28 1 1
ILE 29 29 1 1
ASN 30 30 1 1
TYR 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
CYS 35 35 1 1
PHE 36 36 1 1
ARG 37 37 1 1
MET 38 38 1 1
THR 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
TRP 48 48 1 1
GLN 49 49 1 1
TRP 50 50 1 1
ARG 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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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
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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
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
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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
530 1 . . . 1 1
531 1 . . . 1 1
532 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 3 SER HA . 3 . HA 1 1
1 1 2 1 1 4 VAL H . 4 . HN 1 1
2 1 1 1 1 3 SER HA . 3 . HA 1 1
2 1 2 1 1 5 GLU H . 5 . HN 1 1
3 1 1 1 1 3 SER HA . 3 . HA 1 1
3 1 2 1 1 6 ASP QB . 6 . HB# 1 1
4 1 1 1 1 3 SER HA . 3 . HA 1 1
4 1 2 1 1 6 ASP H . 6 . HN 1 1
5 1 1 1 1 3 SER HA . 3 . HA 1 1
5 1 2 1 1 7 ILE H . 7 . HN 1 1
6 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
6 1 2 1 1 4 VAL H . 4 . HN 1 1
7 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
7 1 2 1 1 5 GLU H . 5 . HN 1 1
8 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
8 1 2 1 1 6 ASP QB . 6 . HB# 1 1
9 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
9 1 2 1 1 6 ASP H . 6 . HN 1 1
10 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
10 1 2 1 1 5 GLU H . 5 . HN 1 1
11 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
11 1 2 1 1 6 ASP H . 6 . HN 1 1
12 1 1 1 1 3 SER H . 3 . HN 1 1
12 1 2 1 1 6 ASP QB . 6 . HB# 1 1
13 1 1 1 1 4 VAL HA . 4 . HA 1 1
13 1 2 1 1 43 ALA MB . 43 . HB* 1 1
14 1 1 1 1 4 VAL HA . 4 . HA 1 1
14 1 2 1 1 5 GLU H . 5 . HN 1 1
15 1 1 1 1 4 VAL HA . 4 . HA 1 1
15 1 2 1 1 6 ASP H . 6 . HN 1 1
16 1 1 1 1 4 VAL HA . 4 . HA 1 1
16 1 2 1 1 7 ILE HB . 7 . HB 1 1
17 1 1 1 1 4 VAL HA . 4 . HA 1 1
17 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
18 1 1 1 1 4 VAL HA . 4 . HA 1 1
18 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
19 1 1 1 1 4 VAL HA . 4 . HA 1 1
19 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
20 1 1 1 1 4 VAL HA . 4 . HA 1 1
20 1 2 1 1 7 ILE H . 7 . HN 1 1
21 1 1 1 1 4 VAL HA . 4 . HA 1 1
21 1 2 1 1 8 LYS H . 8 . HN 1 1
22 1 1 1 1 4 VAL HB . 4 . HB 1 1
22 1 2 1 1 5 GLU H . 5 . HN 1 1
23 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
23 1 2 1 1 43 ALA HA . 43 . HA 1 1
24 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
24 1 2 1 1 46 ASP QB . 46 . HB# 1 1
25 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
25 1 2 1 1 47 LEU HA . 47 . HA 1 1
26 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
26 1 2 1 1 47 LEU HG . 47 . HG 1 1
27 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
27 1 2 1 1 5 GLU QG . 5 . HG# 1 1
28 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
28 1 2 1 1 5 GLU H . 5 . HN 1 1
29 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
29 1 2 1 1 43 ALA HA . 43 . HA 1 1
30 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
30 1 2 1 1 43 ALA MB . 43 . HB* 1 1
31 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
31 1 2 1 1 43 ALA H . 43 . HN 1 1
32 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
32 1 2 1 1 46 ASP QB . 46 . HB# 1 1
33 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
33 1 2 1 1 47 LEU HA . 47 . HA 1 1
34 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
34 1 2 1 1 47 LEU HG . 47 . HG 1 1
35 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
35 1 2 1 1 5 GLU QG . 5 . HG# 1 1
36 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
36 1 2 1 1 5 GLU H . 5 . HN 1 1
37 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
37 1 2 1 1 7 ILE H . 7 . HN 1 1
38 1 1 1 1 4 VAL H . 4 . HN 1 1
38 1 2 1 1 5 GLU QG . 5 . HG# 1 1
39 1 1 1 1 4 VAL H . 4 . HN 1 1
39 1 2 1 1 5 GLU H . 5 . HN 1 1
40 1 1 1 1 4 VAL H . 4 . HN 1 1
40 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
41 1 1 1 1 5 GLU HA . 5 . HA 1 1
41 1 2 1 1 6 ASP H . 6 . HN 1 1
42 1 1 1 1 5 GLU HA . 5 . HA 1 1
42 1 2 1 1 7 ILE H . 7 . HN 1 1
43 1 1 1 1 5 GLU HA . 5 . HA 1 1
43 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
44 1 1 1 1 5 GLU HA . 5 . HA 1 1
44 1 2 1 1 8 LYS QD . 8 . HD# 1 1
45 1 1 1 1 5 GLU HA . 5 . HA 1 1
45 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
46 1 1 1 1 5 GLU HA . 5 . HA 1 1
46 1 2 1 1 8 LYS H . 8 . HN 1 1
47 1 1 1 1 5 GLU HA . 5 . HA 1 1
47 1 2 1 1 9 ALA H . 9 . HN 1 1
48 1 1 1 1 5 GLU QB . 5 . HB# 1 1
48 1 2 1 1 6 ASP H . 6 . HN 1 1
49 1 1 1 1 5 GLU QG . 5 . HG# 1 1
49 1 2 1 1 6 ASP HA . 6 . HA 1 1
50 1 1 1 1 5 GLU QG . 5 . HG# 1 1
50 1 2 1 1 6 ASP H . 6 . HN 1 1
51 1 1 1 1 5 GLU H . 5 . HN 1 1
51 1 2 1 1 6 ASP HA . 6 . HA 1 1
52 1 1 1 1 5 GLU H . 5 . HN 1 1
52 1 2 1 1 6 ASP H . 6 . HN 1 1
53 1 1 1 1 5 GLU H . 5 . HN 1 1
53 1 2 1 1 7 ILE H . 7 . HN 1 1
54 1 1 1 1 6 ASP HA . 6 . HA 1 1
54 1 2 1 1 10 LYS H . 10 . HN 1 1
55 1 1 1 1 6 ASP HA . 6 . HA 1 1
55 1 2 1 1 7 ILE HA . 7 . HA 1 1
56 1 1 1 1 6 ASP HA . 6 . HA 1 1
56 1 2 1 1 7 ILE H . 7 . HN 1 1
57 1 1 1 1 6 ASP HA . 6 . HA 1 1
57 1 2 1 1 9 ALA MB . 9 . HB* 1 1
58 1 1 1 1 6 ASP HA . 6 . HA 1 1
58 1 2 1 1 9 ALA H . 9 . HN 1 1
59 1 1 1 1 6 ASP QB . 6 . HB# 1 1
59 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
60 1 1 1 1 6 ASP QB . 6 . HB# 1 1
60 1 2 1 1 7 ILE H . 7 . HN 1 1
61 1 1 1 1 6 ASP QB . 6 . HB# 1 1
61 1 2 1 1 9 ALA MB . 9 . HB* 1 1
62 1 1 1 1 6 ASP H . 6 . HN 1 1
62 1 2 1 1 7 ILE H . 7 . HN 1 1
63 1 1 1 1 7 ILE HA . 7 . HA 1 1
63 1 2 1 1 10 LYS H . 10 . HN 1 1
64 1 1 1 1 7 ILE HA . 7 . HA 1 1
64 1 2 1 1 11 MET H . 11 . HN 1 1
65 1 1 1 1 7 ILE HA . 7 . HA 1 1
65 1 2 1 1 36 PHE QD . 36 . HD# 1 1
66 1 1 1 1 7 ILE HA . 7 . HA 1 1
66 1 2 1 1 36 PHE QE . 36 . HE# 1 1
67 1 1 1 1 7 ILE HA . 7 . HA 1 1
67 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
68 1 1 1 1 7 ILE HA . 7 . HA 1 1
68 1 2 1 1 8 LYS H . 8 . HN 1 1
69 1 1 1 1 7 ILE HA . 7 . HA 1 1
69 1 2 1 1 9 ALA H . 9 . HN 1 1
70 1 1 1 1 7 ILE HB . 7 . HB 1 1
70 1 2 1 1 8 LYS H . 8 . HN 1 1
71 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
71 1 2 1 1 11 MET ME . 11 . HE* 1 1
72 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
72 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
73 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
73 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
74 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
74 1 2 1 1 36 PHE QD . 36 . HD# 1 1
75 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
75 1 2 1 1 36 PHE QE . 36 . HE# 1 1
76 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
76 1 2 1 1 36 PHE QD . 36 . HD# 1 1
77 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
77 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
78 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
78 1 2 1 1 10 LYS QG . 10 . HG# 1 1
79 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
79 1 2 1 1 10 LYS H . 10 . HN 1 1
80 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
80 1 2 1 1 11 MET HA . 11 . HA 1 1
81 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
81 1 2 1 1 11 MET ME . 11 . HE* 1 1
82 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
82 1 2 1 1 11 MET QG . 11 . HG# 1 1
83 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
83 1 2 1 1 11 MET H . 11 . HN 1 1
84 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
84 1 2 1 1 31 TYR QE . 31 . HE# 1 1
85 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
85 1 2 1 1 32 VAL HA . 32 . HA 1 1
86 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
86 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
87 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
87 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
88 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
88 1 2 1 1 36 PHE QD . 36 . HD# 1 1
89 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
89 1 2 1 1 36 PHE QE . 36 . HE# 1 1
90 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
90 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
91 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
91 1 2 1 1 8 LYS H . 8 . HN 1 1
92 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
92 1 2 1 1 9 ALA H . 9 . HN 1 1
93 1 1 1 1 7 ILE H . 7 . HN 1 1
93 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
94 1 1 1 1 7 ILE H . 7 . HN 1 1
94 1 2 1 1 8 LYS H . 8 . HN 1 1
95 1 1 1 1 8 LYS HA . 8 . HA 1 1
95 1 2 1 1 10 LYS H . 10 . HN 1 1
96 1 1 1 1 8 LYS HA . 8 . HA 1 1
96 1 2 1 1 11 MET HB3 . 11 . HB1 1 1
97 1 1 1 1 8 LYS HA . 8 . HA 1 1
97 1 2 1 1 11 MET H . 11 . HN 1 1
98 1 1 1 1 8 LYS HA . 8 . HA 1 1
98 1 2 1 1 12 GLN H . 12 . HN 1 1
99 1 1 1 1 8 LYS HA . 8 . HA 1 1
99 1 2 1 1 9 ALA H . 9 . HN 1 1
100 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
100 1 2 1 1 9 ALA H . 9 . HN 1 1
101 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
101 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
102 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
102 1 2 1 1 9 ALA H . 9 . HN 1 1
103 1 1 1 1 8 LYS QE . 8 . HE# 1 1
103 1 2 1 1 50 TRP QB . 50 . HB# 1 1
104 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
104 1 2 1 1 9 ALA H . 9 . HN 1 1
105 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
105 1 2 1 1 47 LEU QD . 47 . HD#* 1 1
106 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
106 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
107 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
107 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
108 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
108 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
109 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
109 1 2 1 1 9 ALA H . 9 . HN 1 1
110 1 1 1 1 8 LYS H . 8 . HN 1 1
110 1 2 1 1 9 ALA HA . 9 . HA 1 1
111 1 1 1 1 8 LYS H . 8 . HN 1 1
111 1 2 1 1 9 ALA MB . 9 . HB* 1 1
112 1 1 1 1 8 LYS H . 8 . HN 1 1
112 1 2 1 1 9 ALA H . 9 . HN 1 1
113 1 1 1 1 9 ALA MB . 9 . HB* 1 1
113 1 2 1 1 10 LYS H . 10 . HN 1 1
114 1 1 1 1 9 ALA MB . 9 . HB* 1 1
114 1 2 1 1 11 MET H . 11 . HN 1 1
115 1 1 1 1 9 ALA MB . 9 . HB* 1 1
115 1 2 1 1 12 GLN H . 12 . HN 1 1
116 1 1 1 1 9 ALA MB . 9 . HB* 1 1
116 1 2 1 1 13 ALA H . 13 . HN 1 1
117 1 1 1 1 9 ALA H . 9 . HN 1 1
117 1 2 1 1 10 LYS H . 10 . HN 1 1
118 1 1 1 1 9 ALA H . 9 . HN 1 1
118 1 2 1 1 11 MET H . 11 . HN 1 1
119 1 1 1 1 9 ALA H . 9 . HN 1 1
119 1 2 1 1 12 GLN H . 12 . HN 1 1
120 1 1 1 1 10 LYS QB . 10 . HB# 1 1
120 1 2 1 1 11 MET H . 11 . HN 1 1
121 1 1 1 1 10 LYS QD . 10 . HD# 1 1
121 1 2 1 1 36 PHE QE . 36 . HE# 1 1
122 1 1 1 1 10 LYS H . 10 . HN 1 1
122 1 2 1 1 12 GLN H . 12 . HN 1 1
123 1 1 1 1 11 MET HA . 11 . HA 1 1
123 1 2 1 1 12 GLN H . 12 . HN 1 1
124 1 1 1 1 11 MET HA . 11 . HA 1 1
124 1 2 1 1 14 SER H . 14 . HN 1 1
125 1 1 1 1 11 MET HA . 11 . HA 1 1
125 1 2 1 1 21 LEU QD . 21 . HD#* 1 1
126 1 1 1 1 11 MET HA . 11 . HA 1 1
126 1 2 1 1 36 PHE QE . 36 . HE# 1 1
127 1 1 1 1 11 MET HA . 11 . HA 1 1
127 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
128 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
128 1 2 1 1 12 GLN H . 12 . HN 1 1
129 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
129 1 2 1 1 21 LEU QD . 21 . HD#* 1 1
130 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
130 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
131 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
131 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
132 1 1 1 1 11 MET ME . 11 . HE* 1 1
132 1 2 1 1 12 GLN H . 12 . HN 1 1
133 1 1 1 1 11 MET ME . 11 . HE* 1 1
133 1 2 1 1 21 LEU QD . 21 . HD#* 1 1
134 1 1 1 1 11 MET ME . 11 . HE* 1 1
134 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
135 1 1 1 1 11 MET ME . 11 . HE* 1 1
135 1 2 1 1 31 TYR QD . 31 . HD# 1 1
136 1 1 1 1 11 MET ME . 11 . HE* 1 1
136 1 2 1 1 31 TYR QE . 31 . HE# 1 1
137 1 1 1 1 11 MET ME . 11 . HE* 1 1
137 1 2 1 1 36 PHE QE . 36 . HE# 1 1
138 1 1 1 1 11 MET QG . 11 . HG# 1 1
138 1 2 1 1 12 GLN H . 12 . HN 1 1
139 1 1 1 1 11 MET QG . 11 . HG# 1 1
139 1 2 1 1 31 TYR QD . 31 . HD# 1 1
140 1 1 1 1 11 MET QG . 11 . HG# 1 1
140 1 2 1 1 31 TYR QE . 31 . HE# 1 1
141 1 1 1 1 11 MET QG . 11 . HG# 1 1
141 1 2 1 1 36 PHE QD . 36 . HD# 1 1
142 1 1 1 1 11 MET QG . 11 . HG# 1 1
142 1 2 1 1 36 PHE QE . 36 . HE# 1 1
143 1 1 1 1 11 MET QG . 11 . HG# 1 1
143 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
144 1 1 1 1 11 MET H . 11 . HN 1 1
144 1 2 1 1 12 GLN QB . 12 . HB# 1 1
145 1 1 1 1 11 MET H . 11 . HN 1 1
145 1 2 1 1 12 GLN H . 12 . HN 1 1
146 1 1 1 1 11 MET H . 11 . HN 1 1
146 1 2 1 1 13 ALA H . 13 . HN 1 1
147 1 1 1 1 11 MET H . 11 . HN 1 1
147 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
148 1 1 1 1 11 MET H . 11 . HN 1 1
148 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
149 1 1 1 1 12 GLN HA . 12 . HA 1 1
149 1 2 1 1 15 ILE HB . 15 . HB 1 1
150 1 1 1 1 12 GLN HA . 12 . HA 1 1
150 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
151 1 1 1 1 12 GLN QB . 12 . HB# 1 1
151 1 2 1 1 13 ALA H . 13 . HN 1 1
152 1 1 1 1 12 GLN QB . 12 . HB# 1 1
152 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
153 1 1 1 1 12 GLN QB . 12 . HB# 1 1
153 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
154 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
154 1 2 1 1 13 ALA HA . 13 . HA 1 1
155 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
155 1 2 1 1 15 ILE HB . 15 . HB 1 1
156 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
156 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
157 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
157 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
158 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
158 1 2 1 1 16 GLU QB . 16 . HB# 1 1
159 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
159 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
160 1 1 1 1 12 GLN H . 12 . HN 1 1
160 1 2 1 1 13 ALA HA . 13 . HA 1 1
161 1 1 1 1 12 GLN H . 12 . HN 1 1
161 1 2 1 1 13 ALA MB . 13 . HB* 1 1
162 1 1 1 1 12 GLN H . 12 . HN 1 1
162 1 2 1 1 13 ALA H . 13 . HN 1 1
163 1 1 1 1 12 GLN H . 12 . HN 1 1
163 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
164 1 1 1 1 12 GLN H . 12 . HN 1 1
164 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
165 1 1 1 1 12 GLN H . 12 . HN 1 1
165 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
166 1 1 1 1 12 GLN H . 12 . HN 1 1
166 1 2 1 1 50 TRP HZ3 . 50 . HZ3 1 1
167 1 1 1 1 13 ALA HA . 13 . HA 1 1
167 1 2 1 1 16 GLU QB . 16 . HB# 1 1
168 1 1 1 1 13 ALA HA . 13 . HA 1 1
168 1 2 1 1 16 GLU QG . 16 . HG# 1 1
169 1 1 1 1 13 ALA HA . 13 . HA 1 1
169 1 2 1 1 16 GLU H . 16 . HN 1 1
170 1 1 1 1 13 ALA HA . 13 . HA 1 1
170 1 2 1 1 17 LYS H . 17 . HN 1 1
171 1 1 1 1 13 ALA MB . 13 . HB* 1 1
171 1 2 1 1 14 SER H . 14 . HN 1 1
172 1 1 1 1 13 ALA MB . 13 . HB* 1 1
172 1 2 1 1 16 GLU H . 16 . HN 1 1
173 1 1 1 1 14 SER HA . 14 . HA 1 1
173 1 2 1 1 15 ILE H . 15 . HN 1 1
174 1 1 1 1 14 SER HA . 14 . HA 1 1
174 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
175 1 1 1 1 14 SER HA . 14 . HA 1 1
175 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
176 1 1 1 1 14 SER HA . 14 . HA 1 1
176 1 2 1 1 17 LYS H . 17 . HN 1 1
177 1 1 1 1 14 SER HA . 14 . HA 1 1
177 1 2 1 1 19 GLY H . 19 . HN 1 1
178 1 1 1 1 14 SER H . 14 . HN 1 1
178 1 2 1 1 15 ILE HA . 15 . HA 1 1
179 1 1 1 1 14 SER H . 14 . HN 1 1
179 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
180 1 1 1 1 14 SER H . 14 . HN 1 1
180 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
181 1 1 1 1 15 ILE HA . 15 . HA 1 1
181 1 2 1 1 16 GLU H . 16 . HN 1 1
182 1 1 1 1 15 ILE HA . 15 . HA 1 1
182 1 2 1 1 17 LYS H . 17 . HN 1 1
183 1 1 1 1 15 ILE HA . 15 . HA 1 1
183 1 2 1 1 18 GLY H . 18 . HN 1 1
184 1 1 1 1 15 ILE HA . 15 . HA 1 1
184 1 2 1 1 19 GLY H . 19 . HN 1 1
185 1 1 1 1 15 ILE HB . 15 . HB 1 1
185 1 2 1 1 16 GLU H . 16 . HN 1 1
186 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
186 1 2 1 1 21 LEU H . 21 . HN 1 1
187 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
187 1 2 1 1 50 TRP HH2 . 50 . HH2 1 1
188 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
188 1 2 1 1 16 GLU H . 16 . HN 1 1
189 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
189 1 2 1 1 16 GLU H . 16 . HN 1 1
190 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
190 1 2 1 1 21 LEU H . 21 . HN 1 1
191 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
191 1 2 1 1 16 GLU H . 16 . HN 1 1
192 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
192 1 2 1 1 18 GLY H . 18 . HN 1 1
193 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
193 1 2 1 1 19 GLY HA2 . 19 . HA1 1 1
194 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
194 1 2 1 1 19 GLY H . 19 . HN 1 1
195 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
195 1 2 1 1 21 LEU H . 21 . HN 1 1
196 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
196 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
197 1 1 1 1 15 ILE H . 15 . HN 1 1
197 1 2 1 1 16 GLU H . 16 . HN 1 1
198 1 1 1 1 15 ILE H . 15 . HN 1 1
198 1 2 1 1 17 LYS H . 17 . HN 1 1
199 1 1 1 1 16 GLU HA . 16 . HA 1 1
199 1 2 1 1 17 LYS H . 17 . HN 1 1
200 1 1 1 1 16 GLU HA . 16 . HA 1 1
200 1 2 1 1 18 GLY H . 18 . HN 1 1
201 1 1 1 1 16 GLU QB . 16 . HB# 1 1
201 1 2 1 1 17 LYS H . 17 . HN 1 1
202 1 1 1 1 16 GLU H . 16 . HN 1 1
202 1 2 1 1 17 LYS H . 17 . HN 1 1
203 1 1 1 1 17 LYS HA . 17 . HA 1 1
203 1 2 1 1 18 GLY H . 18 . HN 1 1
204 1 1 1 1 17 LYS HA . 17 . HA 1 1
204 1 2 1 1 19 GLY H . 19 . HN 1 1
205 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
205 1 2 1 1 18 GLY H . 18 . HN 1 1
206 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
206 1 2 1 1 19 GLY H . 19 . HN 1 1
207 1 1 1 1 17 LYS H . 17 . HN 1 1
207 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
208 1 1 1 1 17 LYS H . 17 . HN 1 1
208 1 2 1 1 18 GLY H . 18 . HN 1 1
209 1 1 1 1 17 LYS H . 17 . HN 1 1
209 1 2 1 1 19 GLY H . 19 . HN 1 1
210 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
210 1 2 1 1 19 GLY H . 19 . HN 1 1
211 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
211 1 2 1 1 19 GLY H . 19 . HN 1 1
212 1 1 1 1 18 GLY H . 18 . HN 1 1
212 1 2 1 1 19 GLY HA3 . 19 . HA2 1 1
213 1 1 1 1 18 GLY H . 18 . HN 1 1
213 1 2 1 1 19 GLY H . 19 . HN 1 1
214 1 1 1 1 19 GLY HA2 . 19 . HA1 1 1
214 1 2 1 1 20 SER H . 20 . HN 1 1
215 1 1 1 1 20 SER HA . 20 . HA 1 1
215 1 2 1 1 21 LEU H . 21 . HN 1 1
216 1 1 1 1 20 SER QB . 20 . HB# 1 1
216 1 2 1 1 21 LEU H . 21 . HN 1 1
217 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
217 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
218 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
218 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
219 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
219 1 2 1 1 28 PHE QD . 28 . HD# 1 1
220 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
220 1 2 1 1 28 PHE QE . 28 . HE# 1 1
221 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
221 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
222 1 1 1 1 21 LEU QD . 21 . HD#* 1 1
222 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
223 1 1 1 1 21 LEU QD . 21 . HD#* 1 1
223 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
224 1 1 1 1 22 PRO HA . 22 . HA 1 1
224 1 2 1 1 23 LYS H . 23 . HN 1 1
225 1 1 1 1 22 PRO QB . 22 . HB# 1 1
225 1 2 1 1 28 PHE HA . 28 . HA 1 1
226 1 1 1 1 22 PRO QB . 22 . HB# 1 1
226 1 2 1 1 28 PHE QD . 28 . HD# 1 1
227 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
227 1 2 1 1 28 PHE QD . 28 . HD# 1 1
228 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
228 1 2 1 1 28 PHE QE . 28 . HE# 1 1
229 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
229 1 2 1 1 31 TYR QD . 31 . HD# 1 1
230 1 1 1 1 22 PRO QG . 22 . HG# 1 1
230 1 2 1 1 28 PHE HA . 28 . HA 1 1
231 1 1 1 1 22 PRO QG . 22 . HG# 1 1
231 1 2 1 1 28 PHE QD . 28 . HD# 1 1
232 1 1 1 1 22 PRO QG . 22 . HG# 1 1
232 1 2 1 1 31 TYR QB . 31 . HB# 1 1
233 1 1 1 1 23 LYS HA . 23 . HA 1 1
233 1 2 1 1 24 VAL H . 24 . HN 1 1
234 1 1 1 1 23 LYS HA . 23 . HA 1 1
234 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
235 1 1 1 1 23 LYS HA . 23 . HA 1 1
235 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
236 1 1 1 1 23 LYS HA . 23 . HA 1 1
236 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
237 1 1 1 1 23 LYS QE . 23 . HE# 1 1
237 1 2 1 1 26 ALA MB . 26 . HB* 1 1
238 1 1 1 1 23 LYS QG . 23 . HG# 1 1
238 1 2 1 1 24 VAL H . 24 . HN 1 1
239 1 1 1 1 23 LYS H . 23 . HN 1 1
239 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
240 1 1 1 1 23 LYS H . 23 . HN 1 1
240 1 2 1 1 24 VAL H . 24 . HN 1 1
241 1 1 1 1 24 VAL HA . 24 . HA 1 1
241 1 2 1 1 25 GLU H . 25 . HN 1 1
242 1 1 1 1 24 VAL HA . 24 . HA 1 1
242 1 2 1 1 26 ALA H . 26 . HN 1 1
243 1 1 1 1 24 VAL HA . 24 . HA 1 1
243 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
244 1 1 1 1 24 VAL HB . 24 . HB 1 1
244 1 2 1 1 25 GLU H . 25 . HN 1 1
245 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
245 1 2 1 1 25 GLU H . 25 . HN 1 1
246 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
246 1 2 1 1 26 ALA H . 26 . HN 1 1
247 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
247 1 2 1 1 27 LYS H . 27 . HN 1 1
248 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
248 1 2 1 1 25 GLU H . 25 . HN 1 1
249 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
249 1 2 1 1 27 LYS H . 27 . HN 1 1
250 1 1 1 1 24 VAL H . 24 . HN 1 1
250 1 2 1 1 25 GLU H . 25 . HN 1 1
251 1 1 1 1 24 VAL H . 24 . HN 1 1
251 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
252 1 1 1 1 25 GLU HA . 25 . HA 1 1
252 1 2 1 1 28 PHE QB . 28 . HB# 1 1
253 1 1 1 1 25 GLU QB . 25 . HB# 1 1
253 1 2 1 1 26 ALA H . 26 . HN 1 1
254 1 1 1 1 25 GLU QB . 25 . HB# 1 1
254 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
255 1 1 1 1 25 GLU QB . 25 . HB# 1 1
255 1 2 1 1 48 TRP HZ2 . 48 . HZ2 1 1
256 1 1 1 1 25 GLU QG . 25 . HG# 1 1
256 1 2 1 1 26 ALA H . 26 . HN 1 1
257 1 1 1 1 25 GLU QG . 25 . HG# 1 1
257 1 2 1 1 29 ILE H . 29 . HN 1 1
258 1 1 1 1 25 GLU H . 25 . HN 1 1
258 1 2 1 1 26 ALA HA . 26 . HA 1 1
259 1 1 1 1 25 GLU H . 25 . HN 1 1
259 1 2 1 1 26 ALA MB . 26 . HB* 1 1
260 1 1 1 1 25 GLU H . 25 . HN 1 1
260 1 2 1 1 26 ALA H . 26 . HN 1 1
261 1 1 1 1 25 GLU H . 25 . HN 1 1
261 1 2 1 1 27 LYS H . 27 . HN 1 1
262 1 1 1 1 25 GLU H . 25 . HN 1 1
262 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
263 1 1 1 1 25 GLU H . 25 . HN 1 1
263 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
264 1 1 1 1 25 GLU H . 25 . HN 1 1
264 1 2 1 1 48 TRP HZ2 . 48 . HZ2 1 1
265 1 1 1 1 25 GLU H . 25 . HN 1 1
265 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
266 1 1 1 1 26 ALA HA . 26 . HA 1 1
266 1 2 1 1 27 LYS H . 27 . HN 1 1
267 1 1 1 1 26 ALA HA . 26 . HA 1 1
267 1 2 1 1 29 ILE HB . 29 . HB 1 1
268 1 1 1 1 26 ALA HA . 26 . HA 1 1
268 1 2 1 1 29 ILE H . 29 . HN 1 1
269 1 1 1 1 26 ALA HA . 26 . HA 1 1
269 1 2 1 1 30 ASN H . 30 . HN 1 1
270 1 1 1 1 26 ALA MB . 26 . HB* 1 1
270 1 2 1 1 27 LYS HA . 27 . HA 1 1
271 1 1 1 1 26 ALA MB . 26 . HB* 1 1
271 1 2 1 1 27 LYS H . 27 . HN 1 1
272 1 1 1 1 26 ALA MB . 26 . HB* 1 1
272 1 2 1 1 29 ILE H . 29 . HN 1 1
273 1 1 1 1 26 ALA MB . 26 . HB* 1 1
273 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
274 1 1 1 1 26 ALA MB . 26 . HB* 1 1
274 1 2 1 1 30 ASN H . 30 . HN 1 1
275 1 1 1 1 27 LYS HA . 27 . HA 1 1
275 1 2 1 1 28 PHE H . 28 . HN 1 1
276 1 1 1 1 27 LYS HA . 27 . HA 1 1
276 1 2 1 1 29 ILE H . 29 . HN 1 1
277 1 1 1 1 27 LYS HA . 27 . HA 1 1
277 1 2 1 1 30 ASN QB . 30 . HB# 1 1
278 1 1 1 1 27 LYS HA . 27 . HA 1 1
278 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
279 1 1 1 1 27 LYS HA . 27 . HA 1 1
279 1 2 1 1 30 ASN H . 30 . HN 1 1
280 1 1 1 1 27 LYS HA . 27 . HA 1 1
280 1 2 1 1 31 TYR H . 31 . HN 1 1
281 1 1 1 1 27 LYS QB . 27 . HB# 1 1
281 1 2 1 1 28 PHE H . 28 . HN 1 1
282 1 1 1 1 27 LYS H . 27 . HN 1 1
282 1 2 1 1 28 PHE H . 28 . HN 1 1
283 1 1 1 1 27 LYS H . 27 . HN 1 1
283 1 2 1 1 29 ILE H . 29 . HN 1 1
284 1 1 1 1 28 PHE HA . 28 . HA 1 1
284 1 2 1 1 29 ILE H . 29 . HN 1 1
285 1 1 1 1 28 PHE HA . 28 . HA 1 1
285 1 2 1 1 30 ASN H . 30 . HN 1 1
286 1 1 1 1 28 PHE HA . 28 . HA 1 1
286 1 2 1 1 31 TYR QD . 31 . HD# 1 1
287 1 1 1 1 28 PHE QB . 28 . HB# 1 1
287 1 2 1 1 29 ILE H . 29 . HN 1 1
288 1 1 1 1 28 PHE QB . 28 . HB# 1 1
288 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
289 1 1 1 1 28 PHE QB . 28 . HB# 1 1
289 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
290 1 1 1 1 28 PHE QD . 28 . HD# 1 1
290 1 2 1 1 29 ILE HA . 29 . HA 1 1
291 1 1 1 1 28 PHE QD . 28 . HD# 1 1
291 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
292 1 1 1 1 28 PHE QD . 28 . HD# 1 1
292 1 2 1 1 29 ILE H . 29 . HN 1 1
293 1 1 1 1 28 PHE QD . 28 . HD# 1 1
293 1 2 1 1 31 TYR QB . 31 . HB# 1 1
294 1 1 1 1 28 PHE QD . 28 . HD# 1 1
294 1 2 1 1 48 TRP QB . 48 . HB# 1 1
295 1 1 1 1 28 PHE QD . 28 . HD# 1 1
295 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
296 1 1 1 1 28 PHE QD . 28 . HD# 1 1
296 1 2 1 1 48 TRP H . 48 . HN 1 1
297 1 1 1 1 28 PHE QD . 28 . HD# 1 1
297 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
298 1 1 1 1 28 PHE QD . 28 . HD# 1 1
298 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
299 1 1 1 1 28 PHE QE . 28 . HE# 1 1
299 1 2 1 1 29 ILE HA . 29 . HA 1 1
300 1 1 1 1 28 PHE QE . 28 . HE# 1 1
300 1 2 1 1 44 ILE HA . 44 . HA 1 1
301 1 1 1 1 28 PHE QE . 28 . HE# 1 1
301 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
302 1 1 1 1 28 PHE QE . 28 . HE# 1 1
302 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
303 1 1 1 1 28 PHE H . 28 . HN 1 1
303 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
304 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
304 1 2 1 1 47 LEU HA . 47 . HA 1 1
305 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
305 1 2 1 1 48 TRP QB . 48 . HB# 1 1
306 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
306 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
307 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
307 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
308 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
308 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
309 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
309 1 2 1 1 51 ARG H . 51 . HN 1 1
310 1 1 1 1 29 ILE HA . 29 . HA 1 1
310 1 2 1 1 30 ASN H . 30 . HN 1 1
311 1 1 1 1 29 ILE HA . 29 . HA 1 1
311 1 2 1 1 32 VAL HB . 32 . HB 1 1
312 1 1 1 1 29 ILE HA . 29 . HA 1 1
312 1 2 1 1 32 VAL H . 32 . HN 1 1
313 1 1 1 1 29 ILE HA . 29 . HA 1 1
313 1 2 1 1 33 LYS H . 33 . HN 1 1
314 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
314 1 2 1 1 30 ASN HA . 30 . HA 1 1
315 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
315 1 2 1 1 30 ASN H . 30 . HN 1 1
316 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
316 1 2 1 1 31 TYR H . 31 . HN 1 1
317 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
317 1 2 1 1 32 VAL H . 32 . HN 1 1
318 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
318 1 2 1 1 33 LYS QE . 33 . HE# 1 1
319 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
319 1 2 1 1 33 LYS H . 33 . HN 1 1
320 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
320 1 2 1 1 41 GLN QE . 41 . HE2# 1 1
321 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
321 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
322 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
322 1 2 1 1 45 GLN QE . 45 . HE2# 1 1
323 1 1 1 1 29 ILE H . 29 . HN 1 1
323 1 2 1 1 30 ASN QB . 30 . HB# 1 1
324 1 1 1 1 29 ILE H . 29 . HN 1 1
324 1 2 1 1 30 ASN H . 30 . HN 1 1
325 1 1 1 1 29 ILE H . 29 . HN 1 1
325 1 2 1 1 31 TYR QB . 31 . HB# 1 1
326 1 1 1 1 29 ILE H . 29 . HN 1 1
326 1 2 1 1 31 TYR H . 31 . HN 1 1
327 1 1 1 1 29 ILE H . 29 . HN 1 1
327 1 2 1 1 32 VAL H . 32 . HN 1 1
328 1 1 1 1 29 ILE H . 29 . HN 1 1
328 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
329 1 1 1 1 29 ILE H . 29 . HN 1 1
329 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
330 1 1 1 1 30 ASN HA . 30 . HA 1 1
330 1 2 1 1 31 TYR H . 31 . HN 1 1
331 1 1 1 1 30 ASN HA . 30 . HA 1 1
331 1 2 1 1 32 VAL H . 32 . HN 1 1
332 1 1 1 1 30 ASN HA . 30 . HA 1 1
332 1 2 1 1 33 LYS QB . 33 . HB# 1 1
333 1 1 1 1 30 ASN HA . 30 . HA 1 1
333 1 2 1 1 33 LYS H . 33 . HN 1 1
334 1 1 1 1 30 ASN HA . 30 . HA 1 1
334 1 2 1 1 34 ASN H . 34 . HN 1 1
335 1 1 1 1 30 ASN QB . 30 . HB# 1 1
335 1 2 1 1 31 TYR H . 31 . HN 1 1
336 1 1 1 1 30 ASN QB . 30 . HB# 1 1
336 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
337 1 1 1 1 30 ASN H . 30 . HN 1 1
337 1 2 1 1 31 TYR QB . 31 . HB# 1 1
338 1 1 1 1 30 ASN H . 30 . HN 1 1
338 1 2 1 1 31 TYR H . 31 . HN 1 1
339 1 1 1 1 31 TYR HA . 31 . HA 1 1
339 1 2 1 1 32 VAL H . 32 . HN 1 1
340 1 1 1 1 31 TYR HA . 31 . HA 1 1
340 1 2 1 1 33 LYS H . 33 . HN 1 1
341 1 1 1 1 31 TYR HA . 31 . HA 1 1
341 1 2 1 1 34 ASN H . 34 . HN 1 1
342 1 1 1 1 31 TYR HA . 31 . HA 1 1
342 1 2 1 1 35 CYS H . 35 . HN 1 1
343 1 1 1 1 31 TYR QB . 31 . HB# 1 1
343 1 2 1 1 33 LYS H . 33 . HN 1 1
344 1 1 1 1 31 TYR QD . 31 . HD# 1 1
344 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
345 1 1 1 1 31 TYR QD . 31 . HD# 1 1
345 1 2 1 1 32 VAL H . 32 . HN 1 1
346 1 1 1 1 31 TYR QD . 31 . HD# 1 1
346 1 2 1 1 35 CYS QB . 35 . HB# 1 1
347 1 1 1 1 31 TYR QD . 31 . HD# 1 1
347 1 2 1 1 35 CYS H . 35 . HN 1 1
348 1 1 1 1 31 TYR QE . 31 . HE# 1 1
348 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
349 1 1 1 1 31 TYR QE . 31 . HE# 1 1
349 1 2 1 1 32 VAL H . 32 . HN 1 1
350 1 1 1 1 31 TYR QE . 31 . HE# 1 1
350 1 2 1 1 35 CYS QB . 35 . HB# 1 1
351 1 1 1 1 31 TYR QE . 31 . HE# 1 1
351 1 2 1 1 36 PHE QE . 36 . HE# 1 1
352 1 1 1 1 31 TYR QE . 31 . HE# 1 1
352 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
353 1 1 1 1 31 TYR QE . 31 . HE# 1 1
353 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
354 1 1 1 1 31 TYR QE . 31 . HE# 1 1
354 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
355 1 1 1 1 31 TYR QE . 31 . HE# 1 1
355 1 2 1 1 51 ARG QD . 51 . HD# 1 1
356 1 1 1 1 31 TYR H . 31 . HN 1 1
356 1 2 1 1 32 VAL HA . 32 . HA 1 1
357 1 1 1 1 31 TYR H . 31 . HN 1 1
357 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
358 1 1 1 1 32 VAL HA . 32 . HA 1 1
358 1 2 1 1 33 LYS H . 33 . HN 1 1
359 1 1 1 1 32 VAL HA . 32 . HA 1 1
359 1 2 1 1 35 CYS H . 35 . HN 1 1
360 1 1 1 1 32 VAL HA . 32 . HA 1 1
360 1 2 1 1 36 PHE QD . 36 . HD# 1 1
361 1 1 1 1 32 VAL HA . 32 . HA 1 1
361 1 2 1 1 36 PHE QE . 36 . HE# 1 1
362 1 1 1 1 32 VAL HA . 32 . HA 1 1
362 1 2 1 1 36 PHE H . 36 . HN 1 1
363 1 1 1 1 32 VAL HA . 32 . HA 1 1
363 1 2 1 1 36 PHE HZ . 36 . HZ 1 1
364 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
364 1 2 1 1 33 LYS H . 33 . HN 1 1
365 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
365 1 2 1 1 36 PHE QD . 36 . HD# 1 1
366 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
366 1 2 1 1 36 PHE QE . 36 . HE# 1 1
367 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
367 1 2 1 1 38 MET H . 38 . HN 1 1
368 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
368 1 2 1 1 33 LYS H . 33 . HN 1 1
369 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
369 1 2 1 1 36 PHE QE . 36 . HE# 1 1
370 1 1 1 1 32 VAL H . 32 . HN 1 1
370 1 2 1 1 33 LYS H . 33 . HN 1 1
371 1 1 1 1 33 LYS HA . 33 . HA 1 1
371 1 2 1 1 34 ASN H . 34 . HN 1 1
372 1 1 1 1 33 LYS QB . 33 . HB# 1 1
372 1 2 1 1 34 ASN H . 34 . HN 1 1
373 1 1 1 1 33 LYS QE . 33 . HE# 1 1
373 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
374 1 1 1 1 33 LYS QG . 33 . HG# 1 1
374 1 2 1 1 34 ASN H . 34 . HN 1 1
375 1 1 1 1 33 LYS QG . 33 . HG# 1 1
375 1 2 1 1 39 THR HA . 39 . HA 1 1
376 1 1 1 1 33 LYS QG . 33 . HG# 1 1
376 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
377 1 1 1 1 33 LYS H . 33 . HN 1 1
377 1 2 1 1 34 ASN HA . 34 . HA 1 1
378 1 1 1 1 34 ASN HA . 34 . HA 1 1
378 1 2 1 1 35 CYS H . 35 . HN 1 1
379 1 1 1 1 34 ASN HA . 34 . HA 1 1
379 1 2 1 1 36 PHE H . 36 . HN 1 1
380 1 1 1 1 34 ASN HA . 34 . HA 1 1
380 1 2 1 1 37 ARG H . 37 . HN 1 1
381 1 1 1 1 34 ASN QB . 34 . HB# 1 1
381 1 2 1 1 35 CYS H . 35 . HN 1 1
382 1 1 1 1 34 ASN QD . 34 . HD2# 1 1
382 1 2 1 1 35 CYS H . 35 . HN 1 1
383 1 1 1 1 34 ASN H . 34 . HN 1 1
383 1 2 1 1 35 CYS H . 35 . HN 1 1
384 1 1 1 1 34 ASN H . 34 . HN 1 1
384 1 2 1 1 36 PHE H . 36 . HN 1 1
385 1 1 1 1 35 CYS HA . 35 . HA 1 1
385 1 2 1 1 36 PHE H . 36 . HN 1 1
386 1 1 1 1 35 CYS H . 35 . HN 1 1
386 1 2 1 1 36 PHE H . 36 . HN 1 1
387 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
387 1 2 1 1 38 MET QG . 38 . HG# 1 1
388 1 1 1 1 37 ARG H . 37 . HN 1 1
388 1 2 1 1 38 MET H . 38 . HN 1 1
389 1 1 1 1 38 MET HA . 38 . HA 1 1
389 1 2 1 1 39 THR H . 39 . HN 1 1
390 1 1 1 1 38 MET HA . 38 . HA 1 1
390 1 2 1 1 40 ASP H . 40 . HN 1 1
391 1 1 1 1 38 MET QB . 38 . HB# 1 1
391 1 2 1 1 39 THR H . 39 . HN 1 1
392 1 1 1 1 38 MET QB . 38 . HB# 1 1
392 1 2 1 1 47 LEU HG . 47 . HG 1 1
393 1 1 1 1 39 THR HA . 39 . HA 1 1
393 1 2 1 1 40 ASP H . 40 . HN 1 1
394 1 1 1 1 39 THR HA . 39 . HA 1 1
394 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
395 1 1 1 1 39 THR H . 39 . HN 1 1
395 1 2 1 1 40 ASP QB . 40 . HB# 1 1
396 1 1 1 1 39 THR H . 39 . HN 1 1
396 1 2 1 1 40 ASP H . 40 . HN 1 1
397 1 1 1 1 40 ASP HA . 40 . HA 1 1
397 1 2 1 1 41 GLN QB . 41 . HB# 1 1
398 1 1 1 1 40 ASP HA . 40 . HA 1 1
398 1 2 1 1 41 GLN H . 41 . HN 1 1
399 1 1 1 1 40 ASP HA . 40 . HA 1 1
399 1 2 1 1 42 GLU H . 42 . HN 1 1
400 1 1 1 1 40 ASP HA . 40 . HA 1 1
400 1 2 1 1 43 ALA MB . 43 . HB* 1 1
401 1 1 1 1 40 ASP HA . 40 . HA 1 1
401 1 2 1 1 43 ALA H . 43 . HN 1 1
402 1 1 1 1 40 ASP HA . 40 . HA 1 1
402 1 2 1 1 44 ILE H . 44 . HN 1 1
403 1 1 1 1 40 ASP QB . 40 . HB# 1 1
403 1 2 1 1 41 GLN H . 41 . HN 1 1
404 1 1 1 1 40 ASP QB . 40 . HB# 1 1
404 1 2 1 1 42 GLU H . 42 . HN 1 1
405 1 1 1 1 40 ASP QB . 40 . HB# 1 1
405 1 2 1 1 43 ALA MB . 43 . HB* 1 1
406 1 1 1 1 40 ASP QB . 40 . HB# 1 1
406 1 2 1 1 43 ALA H . 43 . HN 1 1
407 1 1 1 1 41 GLN HA . 41 . HA 1 1
407 1 2 1 1 42 GLU H . 42 . HN 1 1
408 1 1 1 1 41 GLN HA . 41 . HA 1 1
408 1 2 1 1 43 ALA H . 43 . HN 1 1
409 1 1 1 1 41 GLN HA . 41 . HA 1 1
409 1 2 1 1 44 ILE HB . 44 . HB 1 1
410 1 1 1 1 41 GLN HA . 41 . HA 1 1
410 1 2 1 1 44 ILE H . 44 . HN 1 1
411 1 1 1 1 41 GLN HA . 41 . HA 1 1
411 1 2 1 1 45 GLN H . 45 . HN 1 1
412 1 1 1 1 41 GLN QG . 41 . HG# 1 1
412 1 2 1 1 42 GLU HA . 42 . HA 1 1
413 1 1 1 1 41 GLN H . 41 . HN 1 1
413 1 2 1 1 42 GLU HA . 42 . HA 1 1
414 1 1 1 1 41 GLN H . 41 . HN 1 1
414 1 2 1 1 42 GLU H . 42 . HN 1 1
415 1 1 1 1 41 GLN H . 41 . HN 1 1
415 1 2 1 1 43 ALA H . 43 . HN 1 1
416 1 1 1 1 41 GLN H . 41 . HN 1 1
416 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
417 1 1 1 1 42 GLU HA . 42 . HA 1 1
417 1 2 1 1 43 ALA H . 43 . HN 1 1
418 1 1 1 1 42 GLU HA . 42 . HA 1 1
418 1 2 1 1 45 GLN QB . 45 . HB# 1 1
419 1 1 1 1 42 GLU HA . 42 . HA 1 1
419 1 2 1 1 45 GLN QG . 45 . HG# 1 1
420 1 1 1 1 42 GLU HA . 42 . HA 1 1
420 1 2 1 1 45 GLN H . 45 . HN 1 1
421 1 1 1 1 42 GLU H . 42 . HN 1 1
421 1 2 1 1 43 ALA H . 43 . HN 1 1
422 1 1 1 1 43 ALA HA . 43 . HA 1 1
422 1 2 1 1 45 GLN H . 45 . HN 1 1
423 1 1 1 1 43 ALA HA . 43 . HA 1 1
423 1 2 1 1 46 ASP QB . 46 . HB# 1 1
424 1 1 1 1 43 ALA HA . 43 . HA 1 1
424 1 2 1 1 46 ASP H . 46 . HN 1 1
425 1 1 1 1 43 ALA HA . 43 . HA 1 1
425 1 2 1 1 47 LEU H . 47 . HN 1 1
426 1 1 1 1 43 ALA MB . 43 . HB* 1 1
426 1 2 1 1 44 ILE H . 44 . HN 1 1
427 1 1 1 1 43 ALA MB . 43 . HB* 1 1
427 1 2 1 1 45 GLN H . 45 . HN 1 1
428 1 1 1 1 43 ALA H . 43 . HN 1 1
428 1 2 1 1 44 ILE HA . 44 . HA 1 1
429 1 1 1 1 43 ALA H . 43 . HN 1 1
429 1 2 1 1 44 ILE H . 44 . HN 1 1
430 1 1 1 1 43 ALA H . 43 . HN 1 1
430 1 2 1 1 45 GLN H . 45 . HN 1 1
431 1 1 1 1 44 ILE HA . 44 . HA 1 1
431 1 2 1 1 45 GLN H . 45 . HN 1 1
432 1 1 1 1 44 ILE HA . 44 . HA 1 1
432 1 2 1 1 46 ASP H . 46 . HN 1 1
433 1 1 1 1 44 ILE HA . 44 . HA 1 1
433 1 2 1 1 47 LEU H . 47 . HN 1 1
434 1 1 1 1 44 ILE HA . 44 . HA 1 1
434 1 2 1 1 48 TRP H . 48 . HN 1 1
435 1 1 1 1 44 ILE HB . 44 . HB 1 1
435 1 2 1 1 45 GLN H . 45 . HN 1 1
436 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
436 1 2 1 1 45 GLN H . 45 . HN 1 1
437 1 1 1 1 44 ILE H . 44 . HN 1 1
437 1 2 1 1 45 GLN QB . 45 . HB# 1 1
438 1 1 1 1 44 ILE H . 44 . HN 1 1
438 1 2 1 1 45 GLN H . 45 . HN 1 1
439 1 1 1 1 45 GLN HA . 45 . HA 1 1
439 1 2 1 1 46 ASP H . 46 . HN 1 1
440 1 1 1 1 45 GLN HA . 45 . HA 1 1
440 1 2 1 1 47 LEU H . 47 . HN 1 1
441 1 1 1 1 45 GLN HA . 45 . HA 1 1
441 1 2 1 1 48 TRP QB . 48 . HB# 1 1
442 1 1 1 1 45 GLN HA . 45 . HA 1 1
442 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
443 1 1 1 1 45 GLN HA . 45 . HA 1 1
443 1 2 1 1 48 TRP H . 48 . HN 1 1
444 1 1 1 1 45 GLN HA . 45 . HA 1 1
444 1 2 1 1 49 GLN H . 49 . HN 1 1
445 1 1 1 1 45 GLN QB . 45 . HB# 1 1
445 1 2 1 1 46 ASP HA . 46 . HA 1 1
446 1 1 1 1 45 GLN QB . 45 . HB# 1 1
446 1 2 1 1 46 ASP H . 46 . HN 1 1
447 1 1 1 1 45 GLN QB . 45 . HB# 1 1
447 1 2 1 1 48 TRP H . 48 . HN 1 1
448 1 1 1 1 45 GLN QB . 45 . HB# 1 1
448 1 2 1 1 49 GLN H . 49 . HN 1 1
449 1 1 1 1 45 GLN H . 45 . HN 1 1
449 1 2 1 1 46 ASP HA . 46 . HA 1 1
450 1 1 1 1 46 ASP HA . 46 . HA 1 1
450 1 2 1 1 47 LEU H . 47 . HN 1 1
451 1 1 1 1 46 ASP HA . 46 . HA 1 1
451 1 2 1 1 48 TRP H . 48 . HN 1 1
452 1 1 1 1 46 ASP HA . 46 . HA 1 1
452 1 2 1 1 49 GLN QB . 49 . HB# 1 1
453 1 1 1 1 46 ASP HA . 46 . HA 1 1
453 1 2 1 1 49 GLN QG . 49 . HG# 1 1
454 1 1 1 1 46 ASP HA . 46 . HA 1 1
454 1 2 1 1 49 GLN H . 49 . HN 1 1
455 1 1 1 1 46 ASP HA . 46 . HA 1 1
455 1 2 1 1 50 TRP H . 50 . HN 1 1
456 1 1 1 1 46 ASP QB . 46 . HB# 1 1
456 1 2 1 1 47 LEU H . 47 . HN 1 1
457 1 1 1 1 46 ASP H . 46 . HN 1 1
457 1 2 1 1 47 LEU H . 47 . HN 1 1
458 1 1 1 1 47 LEU HA . 47 . HA 1 1
458 1 2 1 1 48 TRP H . 48 . HN 1 1
459 1 1 1 1 47 LEU HA . 47 . HA 1 1
459 1 2 1 1 49 GLN H . 49 . HN 1 1
460 1 1 1 1 47 LEU HA . 47 . HA 1 1
460 1 2 1 1 50 TRP QB . 50 . HB# 1 1
461 1 1 1 1 47 LEU HA . 47 . HA 1 1
461 1 2 1 1 50 TRP H . 50 . HN 1 1
462 1 1 1 1 47 LEU HA . 47 . HA 1 1
462 1 2 1 1 51 ARG H . 51 . HN 1 1
463 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
463 1 2 1 1 48 TRP H . 48 . HN 1 1
464 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
464 1 2 1 1 48 TRP H . 48 . HN 1 1
465 1 1 1 1 47 LEU QD . 47 . HD#* 1 1
465 1 2 1 1 48 TRP HA . 48 . HA 1 1
466 1 1 1 1 47 LEU QD . 47 . HD#* 1 1
466 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
467 1 1 1 1 47 LEU HG . 47 . HG 1 1
467 1 2 1 1 48 TRP H . 48 . HN 1 1
468 1 1 1 1 47 LEU H . 47 . HN 1 1
468 1 2 1 1 48 TRP H . 48 . HN 1 1
469 1 1 1 1 48 TRP HA . 48 . HA 1 1
469 1 2 1 1 49 GLN H . 49 . HN 1 1
470 1 1 1 1 48 TRP HA . 48 . HA 1 1
470 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
471 1 1 1 1 48 TRP HA . 48 . HA 1 1
471 1 2 1 1 51 ARG H . 51 . HN 1 1
472 1 1 1 1 48 TRP HA . 48 . HA 1 1
472 1 2 1 1 52 LYS H . 52 . HN 1 1
473 1 1 1 1 48 TRP QB . 48 . HB# 1 1
473 1 2 1 1 49 GLN H . 49 . HN 1 1
474 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
474 1 2 1 1 49 GLN HA . 49 . HA 1 1
475 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
475 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
476 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
476 1 2 1 1 51 ARG QD . 51 . HD# 1 1
477 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
477 1 2 1 1 51 ARG QG . 51 . HG# 1 1
478 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
478 1 2 1 1 52 LYS H . 52 . HN 1 1
479 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
479 1 2 1 1 52 LYS QB . 52 . HB# 1 1
480 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
480 1 2 1 1 52 LYS QG . 52 . HG# 1 1
481 1 1 1 1 48 TRP H . 48 . HN 1 1
481 1 2 1 1 49 GLN HA . 49 . HA 1 1
482 1 1 1 1 48 TRP H . 48 . HN 1 1
482 1 2 1 1 49 GLN H . 49 . HN 1 1
483 1 1 1 1 48 TRP H . 48 . HN 1 1
483 1 2 1 1 50 TRP H . 50 . HN 1 1
484 1 1 1 1 48 TRP HZ2 . 48 . HZ2 1 1
484 1 2 1 1 52 LYS QE . 52 . HE# 1 1
485 1 1 1 1 48 TRP HZ2 . 48 . HZ2 1 1
485 1 2 1 1 52 LYS QG . 52 . HG# 1 1
486 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
486 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
487 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
487 1 2 1 1 51 ARG QD . 51 . HD# 1 1
488 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
488 1 2 1 1 51 ARG QG . 51 . HG# 1 1
489 1 1 1 1 49 GLN HA . 49 . HA 1 1
489 1 2 1 1 50 TRP H . 50 . HN 1 1
490 1 1 1 1 49 GLN HA . 49 . HA 1 1
490 1 2 1 1 51 ARG H . 51 . HN 1 1
491 1 1 1 1 49 GLN HA . 49 . HA 1 1
491 1 2 1 1 52 LYS QB . 52 . HB# 1 1
492 1 1 1 1 49 GLN HA . 49 . HA 1 1
492 1 2 1 1 52 LYS QE . 52 . HE# 1 1
493 1 1 1 1 49 GLN HA . 49 . HA 1 1
493 1 2 1 1 52 LYS QG . 52 . HG# 1 1
494 1 1 1 1 49 GLN HA . 49 . HA 1 1
494 1 2 1 1 52 LYS H . 52 . HN 1 1
495 1 1 1 1 49 GLN HA . 49 . HA 1 1
495 1 2 1 1 53 SER H . 53 . HN 1 1
496 1 1 1 1 49 GLN QB . 49 . HB# 1 1
496 1 2 1 1 50 TRP H . 50 . HN 1 1
497 1 1 1 1 49 GLN H . 49 . HN 1 1
497 1 2 1 1 50 TRP H . 50 . HN 1 1
498 1 1 1 1 49 GLN H . 49 . HN 1 1
498 1 2 1 1 51 ARG H . 51 . HN 1 1
499 1 1 1 1 50 TRP HA . 50 . HA 1 1
499 1 2 1 1 53 SER H . 53 . HN 1 1
500 1 1 1 1 50 TRP QB . 50 . HB# 1 1
500 1 2 1 1 51 ARG H . 51 . HN 1 1
501 1 1 1 1 50 TRP QB . 50 . HB# 1 1
501 1 2 1 1 52 LYS H . 52 . HN 1 1
502 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
502 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
503 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
503 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
504 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
504 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
505 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
505 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
506 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
506 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
507 1 1 1 1 50 TRP H . 50 . HN 1 1
507 1 2 1 1 51 ARG H . 51 . HN 1 1
508 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
508 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
509 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
509 1 2 1 1 51 ARG H . 51 . HN 1 1
510 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
510 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
511 1 1 1 1 51 ARG HA . 51 . HA 1 1
511 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
512 1 1 1 1 51 ARG HA . 51 . HA 1 1
512 1 2 1 1 54 LEU H . 54 . HN 1 1
513 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
513 1 2 1 1 52 LYS H . 52 . HN 1 1
514 1 1 1 1 51 ARG QD . 51 . HD# 1 1
514 1 2 1 1 52 LYS HA . 52 . HA 1 1
515 1 1 1 1 51 ARG QD . 51 . HD# 1 1
515 1 2 1 1 52 LYS H . 52 . HN 1 1
516 1 1 1 1 51 ARG QD . 51 . HD# 1 1
516 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
517 1 1 1 1 51 ARG QG . 51 . HG# 1 1
517 1 2 1 1 52 LYS H . 52 . HN 1 1
518 1 1 1 1 51 ARG QG . 51 . HG# 1 1
518 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
519 1 1 1 1 51 ARG H . 51 . HN 1 1
519 1 2 1 1 52 LYS H . 52 . HN 1 1
520 1 1 1 1 51 ARG H . 51 . HN 1 1
520 1 2 1 1 53 SER H . 53 . HN 1 1
521 1 1 1 1 51 ARG H . 51 . HN 1 1
521 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
522 1 1 1 1 52 LYS HA . 52 . HA 1 1
522 1 2 1 1 53 SER H . 53 . HN 1 1
523 1 1 1 1 52 LYS HA . 52 . HA 1 1
523 1 2 1 1 54 LEU H . 54 . HN 1 1
524 1 1 1 1 52 LYS QB . 52 . HB# 1 1
524 1 2 1 1 54 LEU H . 54 . HN 1 1
525 1 1 1 1 52 LYS QG . 52 . HG# 1 1
525 1 2 1 1 53 SER H . 53 . HN 1 1
526 1 1 1 1 52 LYS H . 52 . HN 1 1
526 1 2 1 1 53 SER H . 53 . HN 1 1
527 1 1 1 1 52 LYS H . 52 . HN 1 1
527 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
528 1 1 1 1 52 LYS H . 52 . HN 1 1
528 1 2 1 1 54 LEU H . 54 . HN 1 1
529 1 1 1 1 53 SER HA . 53 . HA 1 1
529 1 2 1 1 54 LEU H . 54 . HN 1 1
530 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
530 1 2 1 1 54 LEU H . 54 . HN 1 1
531 1 1 1 1 53 SER H . 53 . HN 1 1
531 1 2 1 1 54 LEU QD . 54 . HD#* 1 1
532 1 1 1 1 53 SER H . 53 . HN 1 1
532 1 2 1 1 54 LEU H . 54 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.6 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 3.6 1 1
7 1 . . . . . 3.0 1.8 3.6 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 3.6 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 3.0 1.8 3.6 1 1
17 1 . . . . . 3.0 1.8 3.6 1 1
18 1 . . . . . 4.0 1.8 4.7 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 4.7 1 1
21 1 . . . . . 4.0 1.8 4.7 1 1
22 1 . . . . . 3.0 1.8 3.6 1 1
23 1 . . . . . 4.0 1.8 4.7 1 1
24 1 . . . . . 4.0 1.8 4.7 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 4.7 1 1
28 1 . . . . . 3.0 1.8 3.6 1 1
29 1 . . . . . 3.0 1.8 3.6 1 1
30 1 . . . . . 2.2 1.8 2.7 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 3.0 1.8 3.6 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 3.6 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 4.7 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 3.0 1.8 3.6 1 1
39 1 . . . . . 3.0 1.8 3.6 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 4.7 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 3.6 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 4.7 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 4.7 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 4.7 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 3.0 1.8 3.6 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 3.0 1.8 3.6 1 1
57 1 . . . . . 3.0 1.8 3.6 1 1
58 1 . . . . . 4.0 1.8 4.7 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 3.0 1.8 3.6 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 3.0 1.8 3.6 1 1
63 1 . . . . . 3.0 1.8 3.6 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 4.7 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 2.2 1.8 2.7 1 1
71 1 . . . . . 4.0 1.8 4.7 1 1
72 1 . . . . . 3.0 1.8 3.6 1 1
73 1 . . . . . 3.0 1.8 3.6 1 1
74 1 . . . . . 3.0 1.8 3.6 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 3.6 1 1
77 1 . . . . . 3.0 1.8 3.6 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 2.2 1.8 2.7 1 1
82 1 . . . . . 3.0 1.8 3.6 1 1
83 1 . . . . . 4.0 1.8 4.7 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 4.7 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 3.0 1.8 3.6 1 1
89 1 . . . . . 3.0 1.8 3.6 1 1
90 1 . . . . . 4.0 1.8 4.7 1 1
91 1 . . . . . 4.0 1.8 4.7 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 2.2 1.8 2.7 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 4.7 1 1
97 1 . . . . . 4.0 1.8 4.7 1 1
98 1 . . . . . 4.0 1.8 4.7 1 1
99 1 . . . . . 4.0 1.8 4.7 1 1
100 1 . . . . . 3.0 1.8 3.6 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 3.0 1.8 3.6 1 1
103 1 . . . . . 4.0 1.8 4.7 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 3.0 1.8 3.6 1 1
106 1 . . . . . 4.0 1.8 4.7 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 4.7 1 1
112 1 . . . . . 3.0 1.8 3.6 1 1
113 1 . . . . . 2.2 1.8 2.7 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 4.7 1 1
116 1 . . . . . 4.0 1.8 4.7 1 1
117 1 . . . . . 3.0 1.8 3.6 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 2.2 1.8 2.7 1 1
121 1 . . . . . 3.0 1.8 3.6 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 4.7 1 1
124 1 . . . . . 3.0 1.8 3.6 1 1
125 1 . . . . . 3.0 1.8 3.6 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 4.7 1 1
129 1 . . . . . 2.2 1.8 2.7 1 1
130 1 . . . . . 3.0 1.8 3.6 1 1
131 1 . . . . . 3.0 1.8 3.6 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 3.0 1.8 3.6 1 1
134 1 . . . . . 3.0 1.8 3.6 1 1
135 1 . . . . . 3.0 1.8 3.6 1 1
136 1 . . . . . 3.0 1.8 3.6 1 1
137 1 . . . . . 2.2 1.8 2.7 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 4.7 1 1
140 1 . . . . . 4.0 1.8 4.7 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 3.6 1 1
143 1 . . . . . 3.0 1.8 3.6 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 3.0 1.8 3.6 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 2.2 1.8 2.7 1 1
150 1 . . . . . 3.0 1.8 3.6 1 1
151 1 . . . . . 3.0 1.8 3.6 1 1
152 1 . . . . . 4.0 1.8 4.7 1 1
153 1 . . . . . 3.0 1.8 3.6 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 3.0 1.8 3.6 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 4.7 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 3.0 1.8 3.6 1 1
168 1 . . . . . 4.0 1.8 4.7 1 1
169 1 . . . . . 3.0 1.8 3.6 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 2.2 1.8 2.7 1 1
172 1 . . . . . 4.0 1.8 4.7 1 1
173 1 . . . . . 4.0 1.8 4.7 1 1
174 1 . . . . . 4.0 1.8 4.7 1 1
175 1 . . . . . 3.0 1.8 3.6 1 1
176 1 . . . . . 4.0 1.8 4.7 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 4.7 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 4.7 1 1
184 1 . . . . . 3.0 1.8 3.6 1 1
185 1 . . . . . 3.0 1.8 3.6 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 4.7 1 1
188 1 . . . . . 4.0 1.8 4.7 1 1
189 1 . . . . . 4.0 1.8 4.7 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 3.0 1.8 3.6 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 4.7 1 1
194 1 . . . . . 4.0 1.8 4.7 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 4.7 1 1
197 1 . . . . . 2.2 1.8 2.7 1 1
198 1 . . . . . 4.0 1.8 4.7 1 1
199 1 . . . . . 3.0 1.8 3.6 1 1
200 1 . . . . . 4.0 1.8 4.7 1 1
201 1 . . . . . 3.0 1.8 3.6 1 1
202 1 . . . . . 3.0 1.8 3.6 1 1
203 1 . . . . . 3.0 1.8 3.6 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 2.2 1.8 2.7 1 1
209 1 . . . . . 4.0 1.8 4.7 1 1
210 1 . . . . . 4.0 1.8 4.7 1 1
211 1 . . . . . 3.0 1.8 3.6 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 2.2 1.8 2.7 1 1
214 1 . . . . . 2.2 1.8 2.7 1 1
215 1 . . . . . 3.0 1.8 3.6 1 1
216 1 . . . . . 3.0 1.8 3.6 1 1
217 1 . . . . . 4.0 1.8 4.7 1 1
218 1 . . . . . 3.0 1.8 3.6 1 1
219 1 . . . . . 3.0 1.8 3.6 1 1
220 1 . . . . . 3.0 1.8 3.6 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 3.0 1.8 3.6 1 1
223 1 . . . . . 3.0 1.8 3.6 1 1
224 1 . . . . . 3.0 1.8 3.6 1 1
225 1 . . . . . 4.0 1.8 4.7 1 1
226 1 . . . . . 3.0 1.8 3.6 1 1
227 1 . . . . . 4.0 1.8 4.7 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 4.7 1 1
230 1 . . . . . 4.0 1.8 4.7 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 2.2 1.8 2.7 1 1
233 1 . . . . . 3.0 1.8 3.6 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 3.0 1.8 3.6 1 1
236 1 . . . . . 3.0 1.8 3.6 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 3.0 1.8 3.6 1 1
241 1 . . . . . 2.2 1.8 2.7 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 3.0 1.8 3.6 1 1
244 1 . . . . . 4.0 1.8 4.7 1 1
245 1 . . . . . 3.0 1.8 3.6 1 1
246 1 . . . . . 2.2 1.8 2.7 1 1
247 1 . . . . . 3.0 1.8 3.6 1 1
248 1 . . . . . 4.0 1.8 4.7 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 3.0 1.8 3.6 1 1
253 1 . . . . . 2.2 1.8 2.7 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 3.0 1.8 3.6 1 1
256 1 . . . . . 3.0 1.8 3.6 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 3.0 1.8 3.6 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 3.0 1.8 3.6 1 1
264 1 . . . . . 4.0 1.8 4.7 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 3.0 1.8 3.6 1 1
267 1 . . . . . 2.2 1.8 2.7 1 1
268 1 . . . . . 4.0 1.8 4.7 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 4.7 1 1
271 1 . . . . . 3.0 1.8 3.6 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 4.7 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 2.2 1.8 2.7 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 4.7 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 3.0 1.8 3.6 1 1
282 1 . . . . . 2.2 1.8 2.7 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 4.7 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 4.7 1 1
287 1 . . . . . 3.0 1.8 3.6 1 1
288 1 . . . . . 4.0 1.8 4.7 1 1
289 1 . . . . . 3.0 1.8 3.6 1 1
290 1 . . . . . 3.0 1.8 3.6 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 4.7 1 1
293 1 . . . . . 4.0 1.8 4.7 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 3.0 1.8 3.6 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 4.7 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 4.7 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 4.7 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 4.7 1 1
308 1 . . . . . 3.0 1.8 3.6 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 4.7 1 1
311 1 . . . . . 3.0 1.8 3.6 1 1
312 1 . . . . . 4.0 1.8 4.7 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 4.7 1 1
315 1 . . . . . 3.0 1.8 3.6 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 3.0 1.8 3.6 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 2.2 1.8 2.7 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 3.0 1.8 3.6 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 4.7 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 3.0 1.8 3.6 1 1
333 1 . . . . . 4.0 1.8 4.7 1 1
334 1 . . . . . 4.0 1.8 4.7 1 1
335 1 . . . . . 2.2 1.8 2.7 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 3.0 1.8 3.6 1 1
339 1 . . . . . 4.0 1.8 4.7 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 6.0 1 1
345 1 . . . . . 3.0 1.8 3.6 1 1
346 1 . . . . . 4.0 1.8 4.7 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 4.7 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 4.7 1 1
351 1 . . . . . 3.0 1.8 3.6 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 4.7 1 1
359 1 . . . . . 4.0 1.8 4.7 1 1
360 1 . . . . . 2.2 1.8 2.7 1 1
361 1 . . . . . 3.0 1.8 3.6 1 1
362 1 . . . . . 3.0 1.8 3.6 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 4.7 1 1
365 1 . . . . . 3.0 1.8 3.6 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 4.7 1 1
368 1 . . . . . 3.0 1.8 3.6 1 1
369 1 . . . . . 3.0 1.8 3.6 1 1
370 1 . . . . . 3.0 1.8 3.6 1 1
371 1 . . . . . 4.0 1.8 4.7 1 1
372 1 . . . . . 3.0 1.8 3.6 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 6.0 1 1
375 1 . . . . . 4.0 1.8 6.0 1 1
376 1 . . . . . 3.0 1.8 3.6 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 3.0 1.8 3.6 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 2.2 1.8 2.7 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 4.0 1.8 4.7 1 1
386 1 . . . . . 2.2 1.8 2.7 1 1
387 1 . . . . . 4.0 1.8 4.7 1 1
388 1 . . . . . 3.0 1.8 3.6 1 1
389 1 . . . . . 2.2 1.8 2.7 1 1
390 1 . . . . . 4.0 1.8 4.7 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 3.0 1.8 3.6 1 1
393 1 . . . . . 4.0 1.8 4.7 1 1
394 1 . . . . . 3.0 1.8 3.6 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 3.0 1.8 3.6 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 2.2 1.8 2.7 1 1
399 1 . . . . . 4.0 1.8 4.7 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 4.7 1 1
404 1 . . . . . 4.0 1.8 4.7 1 1
405 1 . . . . . 2.2 1.8 2.7 1 1
406 1 . . . . . 3.0 1.8 3.6 1 1
407 1 . . . . . 4.0 1.8 4.7 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 2.2 1.8 2.7 1 1
410 1 . . . . . 3.0 1.8 3.6 1 1
411 1 . . . . . 4.0 1.8 4.7 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 3.6 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 4.7 1 1
417 1 . . . . . 4.0 1.8 4.7 1 1
418 1 . . . . . 2.2 1.8 2.7 1 1
419 1 . . . . . 4.0 1.8 6.0 1 1
420 1 . . . . . 3.0 1.8 3.6 1 1
421 1 . . . . . 2.2 1.8 2.7 1 1
422 1 . . . . . 4.0 1.8 6.0 1 1
423 1 . . . . . 3.0 1.8 3.6 1 1
424 1 . . . . . 3.0 1.8 3.6 1 1
425 1 . . . . . 4.0 1.8 4.7 1 1
426 1 . . . . . 2.2 1.8 2.7 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 6.0 1 1
429 1 . . . . . 2.2 1.8 2.7 1 1
430 1 . . . . . 4.0 1.8 4.7 1 1
431 1 . . . . . 4.0 1.8 4.7 1 1
432 1 . . . . . 4.0 1.8 4.7 1 1
433 1 . . . . . 3.0 1.8 3.6 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 2.2 1.8 2.7 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 4.7 1 1
438 1 . . . . . 2.2 1.8 2.7 1 1
439 1 . . . . . 4.0 1.8 4.7 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 2.2 1.8 2.7 1 1
442 1 . . . . . 4.0 1.8 4.7 1 1
443 1 . . . . . 3.0 1.8 3.6 1 1
444 1 . . . . . 4.0 1.8 4.7 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 2.2 1.8 2.7 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 4.7 1 1
451 1 . . . . . 4.0 1.8 4.7 1 1
452 1 . . . . . 3.0 1.8 3.6 1 1
453 1 . . . . . 4.0 1.8 4.7 1 1
454 1 . . . . . 4.0 1.8 4.7 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 2.2 1.8 2.7 1 1
458 1 . . . . . 4.0 1.8 4.7 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 2.2 1.8 2.7 1 1
461 1 . . . . . 4.0 1.8 6.0 1 1
462 1 . . . . . 4.0 1.8 4.7 1 1
463 1 . . . . . 3.0 1.8 3.6 1 1
464 1 . . . . . 3.0 1.8 3.6 1 1
465 1 . . . . . 4.0 1.8 4.7 1 1
466 1 . . . . . 3.0 1.8 3.6 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 3.0 1.8 3.6 1 1
469 1 . . . . . 4.0 1.8 4.7 1 1
470 1 . . . . . 3.0 1.8 3.6 1 1
471 1 . . . . . 3.0 1.8 3.6 1 1
472 1 . . . . . 4.0 1.8 4.7 1 1
473 1 . . . . . 3.0 1.8 3.6 1 1
474 1 . . . . . 4.0 1.8 6.0 1 1
475 1 . . . . . 3.0 1.8 3.6 1 1
476 1 . . . . . 3.0 1.8 3.6 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 6.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 6.0 1 1
482 1 . . . . . 3.0 1.8 3.6 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 3.0 1.8 3.6 1 1
487 1 . . . . . 3.0 1.8 3.6 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 4.7 1 1
490 1 . . . . . 4.0 1.8 6.0 1 1
491 1 . . . . . 3.0 1.8 3.6 1 1
492 1 . . . . . 3.0 1.8 3.6 1 1
493 1 . . . . . 3.0 1.8 3.6 1 1
494 1 . . . . . 4.0 1.8 4.7 1 1
495 1 . . . . . 4.0 1.8 4.7 1 1
496 1 . . . . . 3.0 1.8 3.6 1 1
497 1 . . . . . 3.0 1.8 3.6 1 1
498 1 . . . . . 4.0 1.8 4.7 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 3.0 1.8 3.6 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 4.0 1.8 4.7 1 1
503 1 . . . . . 3.0 1.8 3.6 1 1
504 1 . . . . . 4.0 1.8 4.7 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 3.0 1.8 3.6 1 1
507 1 . . . . . 3.0 1.8 3.6 1 1
508 1 . . . . . 3.0 1.8 3.6 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 4.0 1.8 4.7 1 1
511 1 . . . . . 3.0 1.8 3.6 1 1
512 1 . . . . . 4.0 1.8 4.7 1 1
513 1 . . . . . 3.0 1.8 3.6 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 4.7 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 3.0 1.8 3.6 1 1
519 1 . . . . . 3.0 1.8 3.6 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 4.7 1 1
523 1 . . . . . 4.0 1.8 4.7 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 6.0 1 1
526 1 . . . . . 3.0 1.8 3.6 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 3.0 1.8 3.6 1 1
529 1 . . . . . 4.0 1.8 4.7 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 6.0 1 1
532 1 . . . . . 2.2 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 VAL O . 4 . O 1 2
1 1 2 1 1 8 LYS N . 8 . N 1 2
2 1 1 1 1 4 VAL O . 4 . O 1 2
2 1 2 1 1 8 LYS H . 8 . HN 1 2
3 1 1 1 1 5 GLU O . 5 . O 1 2
3 1 2 1 1 9 ALA N . 9 . N 1 2
4 1 1 1 1 5 GLU O . 5 . O 1 2
4 1 2 1 1 9 ALA H . 9 . HN 1 2
5 1 1 1 1 6 ASP O . 6 . O 1 2
5 1 2 1 1 10 LYS N . 10 . N 1 2
6 1 1 1 1 6 ASP O . 6 . O 1 2
6 1 2 1 1 10 LYS H . 10 . HN 1 2
7 1 1 1 1 7 ILE O . 7 . O 1 2
7 1 2 1 1 11 MET N . 11 . N 1 2
8 1 1 1 1 7 ILE O . 7 . O 1 2
8 1 2 1 1 11 MET H . 11 . HN 1 2
9 1 1 1 1 8 LYS O . 8 . O 1 2
9 1 2 1 1 12 GLN N . 12 . N 1 2
10 1 1 1 1 8 LYS O . 8 . O 1 2
10 1 2 1 1 12 GLN H . 12 . HN 1 2
11 1 1 1 1 9 ALA O . 9 . O 1 2
11 1 2 1 1 13 ALA N . 13 . N 1 2
12 1 1 1 1 9 ALA O . 9 . O 1 2
12 1 2 1 1 13 ALA H . 13 . HN 1 2
13 1 1 1 1 10 LYS O . 10 . O 1 2
13 1 2 1 1 14 SER N . 14 . N 1 2
14 1 1 1 1 10 LYS O . 10 . O 1 2
14 1 2 1 1 14 SER H . 14 . HN 1 2
15 1 1 1 1 11 MET O . 11 . O 1 2
15 1 2 1 1 15 ILE N . 15 . N 1 2
16 1 1 1 1 11 MET O . 11 . O 1 2
16 1 2 1 1 15 ILE H . 15 . HN 1 2
17 1 1 1 1 12 GLN O . 12 . O 1 2
17 1 2 1 1 16 GLU N . 16 . N 1 2
18 1 1 1 1 12 GLN O . 12 . O 1 2
18 1 2 1 1 16 GLU H . 16 . HN 1 2
19 1 1 1 1 13 ALA O . 13 . O 1 2
19 1 2 1 1 17 LYS N . 17 . N 1 2
20 1 1 1 1 13 ALA O . 13 . O 1 2
20 1 2 1 1 17 LYS H . 17 . HN 1 2
21 1 1 1 1 24 VAL O . 24 . O 1 2
21 1 2 1 1 28 PHE N . 28 . N 1 2
22 1 1 1 1 24 VAL O . 24 . O 1 2
22 1 2 1 1 28 PHE H . 28 . HN 1 2
23 1 1 1 1 25 GLU O . 25 . O 1 2
23 1 2 1 1 29 ILE N . 29 . N 1 2
24 1 1 1 1 25 GLU O . 25 . O 1 2
24 1 2 1 1 29 ILE H . 29 . HN 1 2
25 1 1 1 1 26 ALA O . 26 . O 1 2
25 1 2 1 1 30 ASN N . 30 . N 1 2
26 1 1 1 1 26 ALA O . 26 . O 1 2
26 1 2 1 1 30 ASN H . 30 . HN 1 2
27 1 1 1 1 27 LYS O . 27 . O 1 2
27 1 2 1 1 31 TYR N . 31 . N 1 2
28 1 1 1 1 27 LYS O . 27 . O 1 2
28 1 2 1 1 31 TYR H . 31 . HN 1 2
29 1 1 1 1 28 PHE O . 28 . O 1 2
29 1 2 1 1 32 VAL N . 32 . N 1 2
30 1 1 1 1 28 PHE O . 28 . O 1 2
30 1 2 1 1 32 VAL H . 32 . HN 1 2
31 1 1 1 1 29 ILE O . 29 . O 1 2
31 1 2 1 1 33 LYS N . 33 . N 1 2
32 1 1 1 1 29 ILE O . 29 . O 1 2
32 1 2 1 1 33 LYS H . 33 . HN 1 2
33 1 1 1 1 40 ASP O . 40 . O 1 2
33 1 2 1 1 44 ILE N . 44 . N 1 2
34 1 1 1 1 40 ASP O . 40 . O 1 2
34 1 2 1 1 44 ILE H . 44 . HN 1 2
35 1 1 1 1 41 GLN O . 41 . O 1 2
35 1 2 1 1 45 GLN N . 45 . N 1 2
36 1 1 1 1 41 GLN O . 41 . O 1 2
36 1 2 1 1 45 GLN H . 45 . HN 1 2
37 1 1 1 1 42 GLU O . 42 . O 1 2
37 1 2 1 1 46 ASP N . 46 . N 1 2
38 1 1 1 1 42 GLU O . 42 . O 1 2
38 1 2 1 1 46 ASP H . 46 . HN 1 2
39 1 1 1 1 43 ALA O . 43 . O 1 2
39 1 2 1 1 47 LEU N . 47 . N 1 2
40 1 1 1 1 43 ALA O . 43 . O 1 2
40 1 2 1 1 47 LEU H . 47 . HN 1 2
41 1 1 1 1 44 ILE O . 44 . O 1 2
41 1 2 1 1 48 TRP N . 48 . N 1 2
42 1 1 1 1 44 ILE O . 44 . O 1 2
42 1 2 1 1 48 TRP H . 48 . HN 1 2
43 1 1 1 1 45 GLN O . 45 . O 1 2
43 1 2 1 1 49 GLN N . 49 . N 1 2
44 1 1 1 1 45 GLN O . 45 . O 1 2
44 1 2 1 1 49 GLN H . 49 . HN 1 2
45 1 1 1 1 46 ASP O . 46 . O 1 2
45 1 2 1 1 50 TRP N . 50 . N 1 2
46 1 1 1 1 46 ASP O . 46 . O 1 2
46 1 2 1 1 50 TRP H . 50 . HN 1 2
47 1 1 1 1 47 LEU O . 47 . O 1 2
47 1 2 1 1 51 ARG N . 51 . N 1 2
48 1 1 1 1 47 LEU O . 47 . O 1 2
48 1 2 1 1 51 ARG H . 51 . HN 1 2
49 1 1 1 1 48 TRP O . 48 . O 1 2
49 1 2 1 1 52 LYS N . 52 . N 1 2
50 1 1 1 1 48 TRP O . 48 . O 1 2
50 1 2 1 1 52 LYS H . 52 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 2.7 3.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.9 2.7 3.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.9 2.7 3.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.9 2.7 3.0 1 2
8 1 . . . . . 1.9 1.8 2.0 1 2
9 1 . . . . . 2.9 2.7 3.0 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 2.9 2.7 3.0 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 2.9 2.7 3.0 1 2
14 1 . . . . . 1.9 1.8 2.0 1 2
15 1 . . . . . 2.9 2.7 3.0 1 2
16 1 . . . . . 1.9 1.8 2.0 1 2
17 1 . . . . . 2.9 2.7 3.0 1 2
18 1 . . . . . 1.9 1.8 2.0 1 2
19 1 . . . . . 2.9 2.7 3.0 1 2
20 1 . . . . . 1.9 1.8 2.0 1 2
21 1 . . . . . 2.9 2.7 3.0 1 2
22 1 . . . . . 1.9 1.8 2.0 1 2
23 1 . . . . . 2.9 2.7 3.0 1 2
24 1 . . . . . 1.9 1.8 2.0 1 2
25 1 . . . . . 2.9 2.7 3.0 1 2
26 1 . . . . . 1.9 1.8 2.0 1 2
27 1 . . . . . 2.9 2.7 3.0 1 2
28 1 . . . . . 1.9 1.8 2.0 1 2
29 1 . . . . . 2.9 2.7 3.0 1 2
30 1 . . . . . 1.9 1.8 2.0 1 2
31 1 . . . . . 2.9 2.7 3.0 1 2
32 1 . . . . . 1.9 1.8 2.0 1 2
33 1 . . . . . 2.9 2.7 3.0 1 2
34 1 . . . . . 1.9 1.8 2.0 1 2
35 1 . . . . . 2.9 2.7 3.0 1 2
36 1 . . . . . 1.9 1.8 2.0 1 2
37 1 . . . . . 2.9 2.7 3.0 1 2
38 1 . . . . . 1.9 1.8 2.0 1 2
39 1 . . . . . 2.9 2.7 3.0 1 2
40 1 . . . . . 1.9 1.8 2.0 1 2
41 1 . . . . . 2.9 2.7 3.0 1 2
42 1 . . . . . 1.9 1.8 2.0 1 2
43 1 . . . . . 2.9 2.7 3.0 1 2
44 1 . . . . . 1.9 1.8 2.0 1 2
45 1 . . . . . 2.9 2.7 3.0 1 2
46 1 . . . . . 1.9 1.8 2.0 1 2
47 1 . . . . . 2.9 2.7 3.0 1 2
48 1 . . . . . 1.9 1.8 2.0 1 2
49 1 . . . . . 2.9 2.7 3.0 1 2
50 1 . . . . . 1.9 1.8 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ILE CG1 1 1 7 ILE CB 1 1 7 ILE CA 1 1 7 ILE N -120.0 0.0 . 7 . CG1 . 7 . CB . 7 . CA . 7 . N 1 1
2 . 1 1 15 ILE CG1 1 1 15 ILE CB 1 1 15 ILE CA 1 1 15 ILE N -120.0 0.0 . 15 . CG1 . 15 . CB . 15 . CA . 15 . N 1 1
3 . 1 1 29 ILE CG1 1 1 29 ILE CB 1 1 29 ILE CA 1 1 29 ILE N -120.0 0.0 . 29 . CG1 . 29 . CB . 29 . CA . 29 . N 1 1
4 . 1 1 44 ILE CG1 1 1 44 ILE CB 1 1 44 ILE CA 1 1 44 ILE N -120.0 0.0 . 44 . CG1 . 44 . CB . 44 . CA . 44 . N 1 1
5 . 1 1 39 THR OG1 1 1 39 THR CB 1 1 39 THR CA 1 1 39 THR N -120.0 0.0 . 39 . OG1 . 39 . CB . 39 . CA . 39 . N 1 1
6 . 1 1 4 VAL CG1 1 1 4 VAL CB 1 1 4 VAL CA 1 1 4 VAL N 120.0 240.0 . 4 . CG1 . 4 . CB . 4 . CA . 4 . N 1 1
7 . 1 1 24 VAL CG1 1 1 24 VAL CB 1 1 24 VAL CA 1 1 24 VAL N 120.0 240.0 . 24 . CG1 . 24 . CB . 24 . CA . 24 . N 1 1
8 . 1 1 32 VAL CG1 1 1 32 VAL CB 1 1 32 VAL CA 1 1 32 VAL N 120.0 240.0 . 32 . CG1 . 32 . CB . 32 . CA . 32 . N 1 1
9 . 1 1 51 ARG CG 1 1 51 ARG CB 1 1 51 ARG CA 1 1 51 ARG N -120.0 0.0 . 51 . CG . 51 . CB . 51 . CA . 51 . N 1 1
10 . 1 1 21 LEU CG 1 1 21 LEU CB 1 1 21 LEU CA 1 1 21 LEU N -120.0 0.0 . 21 . CG . 21 . CB . 21 . CA . 21 . N 1 1
11 . 1 1 47 LEU CG 1 1 47 LEU CB 1 1 47 LEU CA 1 1 47 LEU N -120.0 0.0 . 47 . CG . 47 . CB . 47 . CA . 47 . N 1 1
12 . 1 1 8 LYS CG 1 1 8 LYS CB 1 1 8 LYS CA 1 1 8 LYS N -120.0 0.0 . 8 . CG . 8 . CB . 8 . CA . 8 . N 1 1
13 . 1 1 17 LYS CG 1 1 17 LYS CB 1 1 17 LYS CA 1 1 17 LYS N -120.0 0.0 . 17 . CG . 17 . CB . 17 . CA . 17 . N 1 1
14 . 1 1 11 MET CG 1 1 11 MET CB 1 1 11 MET CA 1 1 11 MET N -120.0 0.0 . 11 . CG . 11 . CB . 11 . CA . 11 . N 1 1
15 . 1 1 36 PHE CG 1 1 36 PHE CB 1 1 36 PHE CA 1 1 36 PHE N -120.0 0.0 . 36 . CG . 36 . CB . 36 . CA . 36 . N 1 1
16 . 1 1 3 SER C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -66.99999 -57.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
17 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 GLU N -37.0 -26.999998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
18 . 1 1 4 VAL C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -68.0 -58.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
19 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -43.0 -33.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
20 . 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -71.0 -60.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
21 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ILE N -44.999996 -35.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
22 . 1 1 6 ASP C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -70.0 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
23 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LYS N -43.0 -33.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
24 . 1 1 7 ILE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -69.0 -59.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
25 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ALA N -47.0 -37.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
26 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -69.0 -59.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
27 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LYS N -43.0 -33.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
28 . 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -73.0 -63.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
29 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 MET N -47.0 -37.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
30 . 1 1 10 LYS C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -70.0 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
31 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 GLN N -41.0 -30.999998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
32 . 1 1 11 MET C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -69.0 -59.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
33 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ALA N -47.0 -37.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
34 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -68.0 -58.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
35 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 SER N -47.0 -37.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
36 . 1 1 13 ALA C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -71.0 -60.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
37 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ILE N -46.0 -36.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
38 . 1 1 14 SER C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -74.0 -64.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
39 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLU N -43.0 -33.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
40 . 1 1 15 ILE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -70.0 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
41 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LYS N -36.0 -26.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
42 . 1 1 16 GLU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -100.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
43 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLY N 4.0 14.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
44 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N -46.0 -36.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -68.0 -58.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LYS N -37.0 -26.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 ALA C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -78.0 -68.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 PHE N -34.0 -23.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 LYS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -69.0 -59.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 ILE N -47.999996 -38.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 PHE C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -70.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ASN N -42.0 -32.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 ILE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -68.0 -58.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 TYR N -40.0 -30.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 ASN C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -68.0 -58.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 VAL N -50.999996 -41.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 TYR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -66.0 -56.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N -44.999996 -35.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -66.0 -56.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASN N -44.0 -34.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 33 LYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -78.0 -61.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 CYS N -44.999996 -26.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 34 ASN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -80.0 -58.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 PHE N -42.0 -20.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
65 . 1 1 35 CYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -112.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ARG N -5.0 13.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 39 THR C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -95.99999 -86.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLN N 121.0 131.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 ASP C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -64.0 -53.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLU N -33.0 -23.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 GLN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -68.0 -58.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ALA N -46.0 -36.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -73.0 -63.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ILE N -44.0 -34.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 ALA C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -68.0 -58.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLN N -44.999996 -35.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 ILE C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -68.0 -58.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ASP N -44.999996 -35.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 GLN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -71.0 -60.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LEU N -44.999996 -35.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 46 ASP C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -75.0 -65.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
82 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 TRP N -36.0 -26.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
83 . 1 1 47 LEU C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -70.0 -60.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 GLN N -43.0 -33.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 TRP C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -64.0 -53.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 TRP N -40.0 -30.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 49 GLN C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -68.0 -58.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ARG N -44.0 -34.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
89 . 1 1 50 TRP C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -71.0 -60.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LYS N -44.0 -34.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 51 ARG C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -70.0 -60.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
92 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 SER N -30.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -4.376 -7.474 -13.359 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.480 -8.431 -13.761 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.152 -9.998 -14.143 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.962 -10.131 -12.663 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.776 -10.470 -14.107 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.333 -8.271 -13.118 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -5.769 -8.222 -14.781 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.064 -9.857 -13.662 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.563 -7.069 -14.190 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLY C C -2.489 -6.813 -10.484 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C -3.327 -6.202 -11.589 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H -5.018 -7.470 -11.464 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H -3.809 -5.312 -11.211 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H -2.679 -5.928 -12.408 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N -4.345 -7.114 -12.080 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O -1.264 -6.691 -10.485 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 SER C C -1.805 -7.066 -7.519 1.00 . A A . 3 SER C 1 1
1 18 1 1 3 SER CA C -2.461 -8.108 -8.420 1.00 . A A . 3 SER CA 1 1
1 19 1 1 3 SER CB C -1.410 -9.096 -8.934 1.00 . A A . 3 SER CB 1 1
1 20 1 1 3 SER H H -4.127 -7.535 -9.594 1.00 . A A . 3 SER H 1 1
1 21 1 1 3 SER HA H -3.197 -8.649 -7.844 1.00 . A A . 3 SER HA 1 1
1 22 1 1 3 SER HB2 H -1.455 -9.137 -10.012 1.00 . A A . 3 SER HB2 1 1
1 23 1 1 3 SER HB3 H -0.427 -8.767 -8.627 1.00 . A A . 3 SER HB3 1 1
1 24 1 1 3 SER HG H -2.216 -10.879 -9.013 1.00 . A A . 3 SER HG 1 1
1 25 1 1 3 SER N N -3.151 -7.473 -9.538 1.00 . A A . 3 SER N 1 1
1 26 1 1 3 SER O O -2.047 -5.867 -7.658 1.00 . A A . 3 SER O 1 1
1 27 1 1 3 SER OG O -1.638 -10.396 -8.418 1.00 . A A . 3 SER OG 1 1
1 28 1 1 4 VAL C C 0.735 -5.780 -6.404 1.00 . A A . 4 VAL C 1 1
1 29 1 1 4 VAL CA C -0.276 -6.650 -5.668 1.00 . A A . 4 VAL CA 1 1
1 30 1 1 4 VAL CB C 0.440 -7.459 -4.564 1.00 . A A . 4 VAL CB 1 1
1 31 1 1 4 VAL CG1 C 1.815 -7.932 -5.020 1.00 . A A . 4 VAL CG1 1 1
1 32 1 1 4 VAL CG2 C 0.546 -6.642 -3.287 1.00 . A A . 4 VAL CG2 1 1
1 33 1 1 4 VAL H H -0.819 -8.501 -6.537 1.00 . A A . 4 VAL H 1 1
1 34 1 1 4 VAL HA H -1.012 -6.013 -5.200 1.00 . A A . 4 VAL HA 1 1
1 35 1 1 4 VAL HB H -0.156 -8.333 -4.356 1.00 . A A . 4 VAL HB 1 1
1 36 1 1 4 VAL HG11 H 1.722 -8.458 -5.959 1.00 . A A . 4 VAL HG11 1 1
1 37 1 1 4 VAL HG12 H 2.465 -7.079 -5.148 1.00 . A A . 4 VAL HG12 1 1
1 38 1 1 4 VAL HG13 H 2.232 -8.595 -4.276 1.00 . A A . 4 VAL HG13 1 1
1 39 1 1 4 VAL HG21 H -0.195 -5.857 -3.299 1.00 . A A . 4 VAL HG21 1 1
1 40 1 1 4 VAL HG22 H 0.378 -7.283 -2.434 1.00 . A A . 4 VAL HG22 1 1
1 41 1 1 4 VAL HG23 H 1.532 -6.206 -3.220 1.00 . A A . 4 VAL HG23 1 1
1 42 1 1 4 VAL N N -0.972 -7.535 -6.595 1.00 . A A . 4 VAL N 1 1
1 43 1 1 4 VAL O O 0.933 -4.611 -6.071 1.00 . A A . 4 VAL O 1 1
1 44 1 1 5 GLU C C 1.786 -4.420 -8.846 1.00 . A A . 5 GLU C 1 1
1 45 1 1 5 GLU CA C 2.375 -5.671 -8.201 1.00 . A A . 5 GLU CA 1 1
1 46 1 1 5 GLU CB C 2.936 -6.600 -9.280 1.00 . A A . 5 GLU CB 1 1
1 47 1 1 5 GLU CD C 4.088 -8.801 -9.740 1.00 . A A . 5 GLU CD 1 1
1 48 1 1 5 GLU CG C 3.215 -8.011 -8.786 1.00 . A A . 5 GLU CG 1 1
1 49 1 1 5 GLU H H 1.167 -7.307 -7.607 1.00 . A A . 5 GLU H 1 1
1 50 1 1 5 GLU HA H 3.177 -5.377 -7.540 1.00 . A A . 5 GLU HA 1 1
1 51 1 1 5 GLU HB2 H 2.226 -6.660 -10.091 1.00 . A A . 5 GLU HB2 1 1
1 52 1 1 5 GLU HB3 H 3.860 -6.183 -9.652 1.00 . A A . 5 GLU HB3 1 1
1 53 1 1 5 GLU HG2 H 3.714 -7.952 -7.830 1.00 . A A . 5 GLU HG2 1 1
1 54 1 1 5 GLU HG3 H 2.274 -8.530 -8.667 1.00 . A A . 5 GLU HG3 1 1
1 55 1 1 5 GLU N N 1.373 -6.371 -7.404 1.00 . A A . 5 GLU N 1 1
1 56 1 1 5 GLU O O 2.415 -3.362 -8.857 1.00 . A A . 5 GLU O 1 1
1 57 1 1 5 GLU OE1 O 4.939 -9.580 -9.259 1.00 . A A . 5 GLU OE1 1 1
1 58 1 1 5 GLU OE2 O 3.922 -8.643 -10.967 1.00 . A A . 5 GLU OE2 1 1
1 59 1 1 6 ASP C C -0.368 -2.311 -9.009 1.00 . A A . 6 ASP C 1 1
1 60 1 1 6 ASP CA C -0.095 -3.421 -10.019 1.00 . A A . 6 ASP CA 1 1
1 61 1 1 6 ASP CB C -1.406 -3.878 -10.664 1.00 . A A . 6 ASP CB 1 1
1 62 1 1 6 ASP CG C -2.127 -2.749 -11.375 1.00 . A A . 6 ASP CG 1 1
1 63 1 1 6 ASP H H 0.121 -5.414 -9.337 1.00 . A A . 6 ASP H 1 1
1 64 1 1 6 ASP HA H 0.560 -3.039 -10.788 1.00 . A A . 6 ASP HA 1 1
1 65 1 1 6 ASP HB2 H -1.194 -4.654 -11.384 1.00 . A A . 6 ASP HB2 1 1
1 66 1 1 6 ASP HB3 H -2.059 -4.272 -9.898 1.00 . A A . 6 ASP HB3 1 1
1 67 1 1 6 ASP N N 0.575 -4.546 -9.378 1.00 . A A . 6 ASP N 1 1
1 68 1 1 6 ASP O O -0.239 -1.127 -9.322 1.00 . A A . 6 ASP O 1 1
1 69 1 1 6 ASP OD1 O -1.450 -1.939 -12.042 1.00 . A A . 6 ASP OD1 1 1
1 70 1 1 6 ASP OD2 O -3.370 -2.676 -11.266 1.00 . A A . 6 ASP OD2 1 1
1 71 1 1 7 ILE C C 0.230 -0.979 -6.341 1.00 . A A . 7 ILE C 1 1
1 72 1 1 7 ILE CA C -1.029 -1.745 -6.737 1.00 . A A . 7 ILE CA 1 1
1 73 1 1 7 ILE CB C -1.613 -2.446 -5.493 1.00 . A A . 7 ILE CB 1 1
1 74 1 1 7 ILE CD1 C -3.064 -4.495 -5.078 1.00 . A A . 7 ILE CD1 1 1
1 75 1 1 7 ILE CG1 C -2.878 -3.219 -5.868 1.00 . A A . 7 ILE CG1 1 1
1 76 1 1 7 ILE CG2 C -1.910 -1.434 -4.395 1.00 . A A . 7 ILE CG2 1 1
1 77 1 1 7 ILE H H -0.823 -3.662 -7.608 1.00 . A A . 7 ILE H 1 1
1 78 1 1 7 ILE HA H -1.763 -1.045 -7.109 1.00 . A A . 7 ILE HA 1 1
1 79 1 1 7 ILE HB H -0.875 -3.139 -5.118 1.00 . A A . 7 ILE HB 1 1
1 80 1 1 7 ILE HD11 H -2.225 -4.632 -4.412 1.00 . A A . 7 ILE HD11 1 1
1 81 1 1 7 ILE HD12 H -3.975 -4.430 -4.500 1.00 . A A . 7 ILE HD12 1 1
1 82 1 1 7 ILE HD13 H -3.127 -5.333 -5.756 1.00 . A A . 7 ILE HD13 1 1
1 83 1 1 7 ILE HG12 H -3.740 -2.593 -5.693 1.00 . A A . 7 ILE HG12 1 1
1 84 1 1 7 ILE HG13 H -2.835 -3.480 -6.916 1.00 . A A . 7 ILE HG13 1 1
1 85 1 1 7 ILE HG21 H -2.012 -0.450 -4.829 1.00 . A A . 7 ILE HG21 1 1
1 86 1 1 7 ILE HG22 H -2.829 -1.704 -3.895 1.00 . A A . 7 ILE HG22 1 1
1 87 1 1 7 ILE HG23 H -1.100 -1.430 -3.680 1.00 . A A . 7 ILE HG23 1 1
1 88 1 1 7 ILE N N -0.742 -2.704 -7.796 1.00 . A A . 7 ILE N 1 1
1 89 1 1 7 ILE O O 0.198 0.238 -6.156 1.00 . A A . 7 ILE O 1 1
1 90 1 1 8 LYS C C 3.074 -0.120 -6.936 1.00 . A A . 8 LYS C 1 1
1 91 1 1 8 LYS CA C 2.611 -1.086 -5.851 1.00 . A A . 8 LYS CA 1 1
1 92 1 1 8 LYS CB C 3.674 -2.160 -5.619 1.00 . A A . 8 LYS CB 1 1
1 93 1 1 8 LYS CD C 4.655 -3.887 -4.079 1.00 . A A . 8 LYS CD 1 1
1 94 1 1 8 LYS CE C 4.111 -5.091 -3.327 1.00 . A A . 8 LYS CE 1 1
1 95 1 1 8 LYS CG C 3.596 -2.809 -4.247 1.00 . A A . 8 LYS CG 1 1
1 96 1 1 8 LYS H H 1.305 -2.665 -6.383 1.00 . A A . 8 LYS H 1 1
1 97 1 1 8 LYS HA H 2.460 -0.535 -4.935 1.00 . A A . 8 LYS HA 1 1
1 98 1 1 8 LYS HB2 H 3.558 -2.932 -6.365 1.00 . A A . 8 LYS HB2 1 1
1 99 1 1 8 LYS HB3 H 4.651 -1.713 -5.727 1.00 . A A . 8 LYS HB3 1 1
1 100 1 1 8 LYS HD2 H 4.988 -4.206 -5.056 1.00 . A A . 8 LYS HD2 1 1
1 101 1 1 8 LYS HD3 H 5.489 -3.476 -3.529 1.00 . A A . 8 LYS HD3 1 1
1 102 1 1 8 LYS HE2 H 3.275 -4.774 -2.722 1.00 . A A . 8 LYS HE2 1 1
1 103 1 1 8 LYS HE3 H 3.778 -5.826 -4.044 1.00 . A A . 8 LYS HE3 1 1
1 104 1 1 8 LYS HG2 H 3.746 -2.051 -3.492 1.00 . A A . 8 LYS HG2 1 1
1 105 1 1 8 LYS HG3 H 2.619 -3.254 -4.125 1.00 . A A . 8 LYS HG3 1 1
1 106 1 1 8 LYS HZ1 H 6.092 -5.421 -2.750 1.00 . A A . 8 LYS HZ1 1 1
1 107 1 1 8 LYS HZ2 H 4.998 -5.398 -1.461 1.00 . A A . 8 LYS HZ2 1 1
1 108 1 1 8 LYS HZ3 H 5.072 -6.743 -2.485 1.00 . A A . 8 LYS HZ3 1 1
1 109 1 1 8 LYS N N 1.341 -1.700 -6.219 1.00 . A A . 8 LYS N 1 1
1 110 1 1 8 LYS NZ N 5.140 -5.706 -2.444 1.00 . A A . 8 LYS NZ 1 1
1 111 1 1 8 LYS O O 3.540 0.982 -6.644 1.00 . A A . 8 LYS O 1 1
1 112 1 1 9 ALA C C 2.488 1.548 -9.404 1.00 . A A . 9 ALA C 1 1
1 113 1 1 9 ALA CA C 3.340 0.286 -9.321 1.00 . A A . 9 ALA CA 1 1
1 114 1 1 9 ALA CB C 3.241 -0.506 -10.616 1.00 . A A . 9 ALA CB 1 1
1 115 1 1 9 ALA H H 2.559 -1.428 -8.358 1.00 . A A . 9 ALA H 1 1
1 116 1 1 9 ALA HA H 4.372 0.570 -9.177 1.00 . A A . 9 ALA HA 1 1
1 117 1 1 9 ALA HB1 H 3.963 -0.128 -11.325 1.00 . A A . 9 ALA HB1 1 1
1 118 1 1 9 ALA HB2 H 3.445 -1.548 -10.417 1.00 . A A . 9 ALA HB2 1 1
1 119 1 1 9 ALA HB3 H 2.247 -0.405 -11.025 1.00 . A A . 9 ALA HB3 1 1
1 120 1 1 9 ALA N N 2.939 -0.541 -8.190 1.00 . A A . 9 ALA N 1 1
1 121 1 1 9 ALA O O 2.995 2.633 -9.689 1.00 . A A . 9 ALA O 1 1
1 122 1 1 10 LYS C C 0.611 3.544 -8.109 1.00 . A A . 10 LYS C 1 1
1 123 1 1 10 LYS CA C 0.272 2.530 -9.196 1.00 . A A . 10 LYS CA 1 1
1 124 1 1 10 LYS CB C -1.171 2.050 -9.033 1.00 . A A . 10 LYS CB 1 1
1 125 1 1 10 LYS CD C -3.182 2.512 -10.473 1.00 . A A . 10 LYS CD 1 1
1 126 1 1 10 LYS CE C -3.394 3.036 -11.884 1.00 . A A . 10 LYS CE 1 1
1 127 1 1 10 LYS CG C -1.868 1.756 -10.352 1.00 . A A . 10 LYS CG 1 1
1 128 1 1 10 LYS H H 0.845 0.509 -8.928 1.00 . A A . 10 LYS H 1 1
1 129 1 1 10 LYS HA H 0.378 3.005 -10.160 1.00 . A A . 10 LYS HA 1 1
1 130 1 1 10 LYS HB2 H -1.172 1.146 -8.441 1.00 . A A . 10 LYS HB2 1 1
1 131 1 1 10 LYS HB3 H -1.735 2.810 -8.513 1.00 . A A . 10 LYS HB3 1 1
1 132 1 1 10 LYS HD2 H -3.994 1.846 -10.222 1.00 . A A . 10 LYS HD2 1 1
1 133 1 1 10 LYS HD3 H -3.171 3.346 -9.786 1.00 . A A . 10 LYS HD3 1 1
1 134 1 1 10 LYS HE2 H -2.696 3.840 -12.065 1.00 . A A . 10 LYS HE2 1 1
1 135 1 1 10 LYS HE3 H -3.209 2.235 -12.584 1.00 . A A . 10 LYS HE3 1 1
1 136 1 1 10 LYS HG2 H -1.219 2.051 -11.163 1.00 . A A . 10 LYS HG2 1 1
1 137 1 1 10 LYS HG3 H -2.066 0.696 -10.415 1.00 . A A . 10 LYS HG3 1 1
1 138 1 1 10 LYS HZ1 H -4.994 4.284 -11.384 1.00 . A A . 10 LYS HZ1 1 1
1 139 1 1 10 LYS HZ2 H -4.877 3.949 -13.039 1.00 . A A . 10 LYS HZ2 1 1
1 140 1 1 10 LYS HZ3 H -5.464 2.771 -11.976 1.00 . A A . 10 LYS HZ3 1 1
1 141 1 1 10 LYS N N 1.191 1.399 -9.151 1.00 . A A . 10 LYS N 1 1
1 142 1 1 10 LYS NZ N -4.779 3.546 -12.085 1.00 . A A . 10 LYS NZ 1 1
1 143 1 1 10 LYS O O 0.693 4.746 -8.369 1.00 . A A . 10 LYS O 1 1
1 144 1 1 11 MET C C 2.475 4.634 -6.037 1.00 . A A . 11 MET C 1 1
1 145 1 1 11 MET CA C 1.155 3.921 -5.771 1.00 . A A . 11 MET CA 1 1
1 146 1 1 11 MET CB C 1.244 3.113 -4.475 1.00 . A A . 11 MET CB 1 1
1 147 1 1 11 MET CE C -1.255 0.979 -2.055 1.00 . A A . 11 MET CE 1 1
1 148 1 1 11 MET CG C -0.087 2.529 -4.030 1.00 . A A . 11 MET CG 1 1
1 149 1 1 11 MET H H 0.744 2.085 -6.743 1.00 . A A . 11 MET H 1 1
1 150 1 1 11 MET HA H 0.373 4.659 -5.674 1.00 . A A . 11 MET HA 1 1
1 151 1 1 11 MET HB2 H 1.940 2.300 -4.618 1.00 . A A . 11 MET HB2 1 1
1 152 1 1 11 MET HB3 H 1.612 3.756 -3.688 1.00 . A A . 11 MET HB3 1 1
1 153 1 1 11 MET HE1 H -1.727 1.948 -2.096 1.00 . A A . 11 MET HE1 1 1
1 154 1 1 11 MET HE2 H -1.978 0.216 -2.300 1.00 . A A . 11 MET HE2 1 1
1 155 1 1 11 MET HE3 H -0.872 0.807 -1.059 1.00 . A A . 11 MET HE3 1 1
1 156 1 1 11 MET HG2 H -0.552 3.212 -3.334 1.00 . A A . 11 MET HG2 1 1
1 157 1 1 11 MET HG3 H -0.722 2.415 -4.897 1.00 . A A . 11 MET HG3 1 1
1 158 1 1 11 MET N N 0.816 3.052 -6.890 1.00 . A A . 11 MET N 1 1
1 159 1 1 11 MET O O 2.616 5.825 -5.762 1.00 . A A . 11 MET O 1 1
1 160 1 1 11 MET SD S 0.093 0.923 -3.231 1.00 . A A . 11 MET SD 1 1
1 161 1 1 12 GLN C C 4.598 5.533 -7.990 1.00 . A A . 12 GLN C 1 1
1 162 1 1 12 GLN CA C 4.738 4.468 -6.910 1.00 . A A . 12 GLN CA 1 1
1 163 1 1 12 GLN CB C 5.701 3.371 -7.371 1.00 . A A . 12 GLN CB 1 1
1 164 1 1 12 GLN CD C 7.821 4.383 -6.441 1.00 . A A . 12 GLN CD 1 1
1 165 1 1 12 GLN CG C 6.893 3.185 -6.446 1.00 . A A . 12 GLN CG 1 1
1 166 1 1 12 GLN H H 3.259 2.959 -6.797 1.00 . A A . 12 GLN H 1 1
1 167 1 1 12 GLN HA H 5.128 4.928 -6.014 1.00 . A A . 12 GLN HA 1 1
1 168 1 1 12 GLN HB2 H 5.165 2.436 -7.424 1.00 . A A . 12 GLN HB2 1 1
1 169 1 1 12 GLN HB3 H 6.072 3.620 -8.354 1.00 . A A . 12 GLN HB3 1 1
1 170 1 1 12 GLN HE21 H 7.935 4.335 -8.426 1.00 . A A . 12 GLN HE21 1 1
1 171 1 1 12 GLN HE22 H 8.844 5.584 -7.652 1.00 . A A . 12 GLN HE22 1 1
1 172 1 1 12 GLN HG2 H 6.530 3.028 -5.441 1.00 . A A . 12 GLN HG2 1 1
1 173 1 1 12 GLN HG3 H 7.450 2.317 -6.767 1.00 . A A . 12 GLN HG3 1 1
1 174 1 1 12 GLN N N 3.435 3.900 -6.590 1.00 . A A . 12 GLN N 1 1
1 175 1 1 12 GLN NE2 N 8.243 4.810 -7.626 1.00 . A A . 12 GLN NE2 1 1
1 176 1 1 12 GLN O O 5.260 6.570 -7.945 1.00 . A A . 12 GLN O 1 1
1 177 1 1 12 GLN OE1 O 8.156 4.919 -5.385 1.00 . A A . 12 GLN OE1 1 1
1 178 1 1 13 ALA C C 2.943 7.529 -9.495 1.00 . A A . 13 ALA C 1 1
1 179 1 1 13 ALA CA C 3.482 6.214 -10.041 1.00 . A A . 13 ALA CA 1 1
1 180 1 1 13 ALA CB C 2.515 5.620 -11.054 1.00 . A A . 13 ALA CB 1 1
1 181 1 1 13 ALA H H 3.218 4.433 -8.932 1.00 . A A . 13 ALA H 1 1
1 182 1 1 13 ALA HA H 4.424 6.399 -10.538 1.00 . A A . 13 ALA HA 1 1
1 183 1 1 13 ALA HB1 H 2.993 4.800 -11.570 1.00 . A A . 13 ALA HB1 1 1
1 184 1 1 13 ALA HB2 H 1.635 5.259 -10.543 1.00 . A A . 13 ALA HB2 1 1
1 185 1 1 13 ALA HB3 H 2.232 6.378 -11.769 1.00 . A A . 13 ALA HB3 1 1
1 186 1 1 13 ALA N N 3.721 5.273 -8.956 1.00 . A A . 13 ALA N 1 1
1 187 1 1 13 ALA O O 3.417 8.606 -9.858 1.00 . A A . 13 ALA O 1 1
1 188 1 1 14 SER C C 2.385 9.344 -7.144 1.00 . A A . 14 SER C 1 1
1 189 1 1 14 SER CA C 1.358 8.615 -8.004 1.00 . A A . 14 SER CA 1 1
1 190 1 1 14 SER CB C 0.146 8.226 -7.155 1.00 . A A . 14 SER CB 1 1
1 191 1 1 14 SER H H 1.623 6.544 -8.356 1.00 . A A . 14 SER H 1 1
1 192 1 1 14 SER HA H 1.037 9.273 -8.798 1.00 . A A . 14 SER HA 1 1
1 193 1 1 14 SER HB2 H -0.603 7.773 -7.788 1.00 . A A . 14 SER HB2 1 1
1 194 1 1 14 SER HB3 H 0.452 7.520 -6.397 1.00 . A A . 14 SER HB3 1 1
1 195 1 1 14 SER HG H -1.215 9.101 -6.050 1.00 . A A . 14 SER HG 1 1
1 196 1 1 14 SER N N 1.954 7.432 -8.611 1.00 . A A . 14 SER N 1 1
1 197 1 1 14 SER O O 2.418 10.574 -7.104 1.00 . A A . 14 SER O 1 1
1 198 1 1 14 SER OG O -0.420 9.360 -6.522 1.00 . A A . 14 SER OG 1 1
1 199 1 1 15 ILE C C 5.305 9.878 -6.440 1.00 . A A . 15 ILE C 1 1
1 200 1 1 15 ILE CA C 4.265 9.133 -5.608 1.00 . A A . 15 ILE CA 1 1
1 201 1 1 15 ILE CB C 4.963 8.028 -4.786 1.00 . A A . 15 ILE CB 1 1
1 202 1 1 15 ILE CD1 C 3.866 7.969 -2.470 1.00 . A A . 15 ILE CD1 1 1
1 203 1 1 15 ILE CG1 C 3.954 7.348 -3.850 1.00 . A A . 15 ILE CG1 1 1
1 204 1 1 15 ILE CG2 C 6.144 8.594 -4.004 1.00 . A A . 15 ILE CG2 1 1
1 205 1 1 15 ILE H H 3.150 7.597 -6.543 1.00 . A A . 15 ILE H 1 1
1 206 1 1 15 ILE HA H 3.798 9.826 -4.923 1.00 . A A . 15 ILE HA 1 1
1 207 1 1 15 ILE HB H 5.347 7.293 -5.477 1.00 . A A . 15 ILE HB 1 1
1 208 1 1 15 ILE HD11 H 4.202 8.994 -2.514 1.00 . A A . 15 ILE HD11 1 1
1 209 1 1 15 ILE HD12 H 2.843 7.940 -2.127 1.00 . A A . 15 ILE HD12 1 1
1 210 1 1 15 ILE HD13 H 4.491 7.414 -1.786 1.00 . A A . 15 ILE HD13 1 1
1 211 1 1 15 ILE HG12 H 2.972 7.402 -4.294 1.00 . A A . 15 ILE HG12 1 1
1 212 1 1 15 ILE HG13 H 4.230 6.310 -3.730 1.00 . A A . 15 ILE HG13 1 1
1 213 1 1 15 ILE HG21 H 5.870 9.548 -3.578 1.00 . A A . 15 ILE HG21 1 1
1 214 1 1 15 ILE HG22 H 6.412 7.910 -3.212 1.00 . A A . 15 ILE HG22 1 1
1 215 1 1 15 ILE HG23 H 6.985 8.724 -4.668 1.00 . A A . 15 ILE HG23 1 1
1 216 1 1 15 ILE N N 3.226 8.571 -6.464 1.00 . A A . 15 ILE N 1 1
1 217 1 1 15 ILE O O 5.741 10.970 -6.075 1.00 . A A . 15 ILE O 1 1
1 218 1 1 16 GLU C C 6.108 11.107 -9.151 1.00 . A A . 16 GLU C 1 1
1 219 1 1 16 GLU CA C 6.685 9.883 -8.446 1.00 . A A . 16 GLU CA 1 1
1 220 1 1 16 GLU CB C 7.163 8.863 -9.481 1.00 . A A . 16 GLU CB 1 1
1 221 1 1 16 GLU CD C 8.958 7.216 -10.148 1.00 . A A . 16 GLU CD 1 1
1 222 1 1 16 GLU CG C 8.382 8.071 -9.037 1.00 . A A . 16 GLU CG 1 1
1 223 1 1 16 GLU H H 5.311 8.410 -7.796 1.00 . A A . 16 GLU H 1 1
1 224 1 1 16 GLU HA H 7.526 10.192 -7.844 1.00 . A A . 16 GLU HA 1 1
1 225 1 1 16 GLU HB2 H 6.361 8.167 -9.680 1.00 . A A . 16 GLU HB2 1 1
1 226 1 1 16 GLU HB3 H 7.412 9.383 -10.394 1.00 . A A . 16 GLU HB3 1 1
1 227 1 1 16 GLU HG2 H 9.142 8.762 -8.704 1.00 . A A . 16 GLU HG2 1 1
1 228 1 1 16 GLU HG3 H 8.097 7.428 -8.217 1.00 . A A . 16 GLU HG3 1 1
1 229 1 1 16 GLU N N 5.697 9.279 -7.560 1.00 . A A . 16 GLU N 1 1
1 230 1 1 16 GLU O O 6.825 12.068 -9.434 1.00 . A A . 16 GLU O 1 1
1 231 1 1 16 GLU OE1 O 8.975 5.977 -9.995 1.00 . A A . 16 GLU OE1 1 1
1 232 1 1 16 GLU OE2 O 9.392 7.786 -11.171 1.00 . A A . 16 GLU OE2 1 1
1 233 1 1 17 LYS C C 3.551 13.161 -9.095 1.00 . A A . 17 LYS C 1 1
1 234 1 1 17 LYS CA C 4.137 12.172 -10.103 1.00 . A A . 17 LYS CA 1 1
1 235 1 1 17 LYS CB C 3.029 11.642 -11.016 1.00 . A A . 17 LYS CB 1 1
1 236 1 1 17 LYS CD C 4.122 11.782 -13.275 1.00 . A A . 17 LYS CD 1 1
1 237 1 1 17 LYS CE C 3.088 12.120 -14.337 1.00 . A A . 17 LYS CE 1 1
1 238 1 1 17 LYS CG C 3.547 10.860 -12.211 1.00 . A A . 17 LYS CG 1 1
1 239 1 1 17 LYS H H 4.292 10.273 -9.180 1.00 . A A . 17 LYS H 1 1
1 240 1 1 17 LYS HA H 4.870 12.686 -10.706 1.00 . A A . 17 LYS HA 1 1
1 241 1 1 17 LYS HB2 H 2.385 10.994 -10.440 1.00 . A A . 17 LYS HB2 1 1
1 242 1 1 17 LYS HB3 H 2.451 12.477 -11.382 1.00 . A A . 17 LYS HB3 1 1
1 243 1 1 17 LYS HD2 H 4.452 12.696 -12.805 1.00 . A A . 17 LYS HD2 1 1
1 244 1 1 17 LYS HD3 H 4.962 11.293 -13.746 1.00 . A A . 17 LYS HD3 1 1
1 245 1 1 17 LYS HE2 H 2.506 11.235 -14.550 1.00 . A A . 17 LYS HE2 1 1
1 246 1 1 17 LYS HE3 H 2.437 12.893 -13.954 1.00 . A A . 17 LYS HE3 1 1
1 247 1 1 17 LYS HG2 H 4.322 10.184 -11.879 1.00 . A A . 17 LYS HG2 1 1
1 248 1 1 17 LYS HG3 H 2.733 10.294 -12.639 1.00 . A A . 17 LYS HG3 1 1
1 249 1 1 17 LYS HZ1 H 4.590 13.126 -15.382 1.00 . A A . 17 LYS HZ1 1 1
1 250 1 1 17 LYS HZ2 H 3.960 11.789 -16.205 1.00 . A A . 17 LYS HZ2 1 1
1 251 1 1 17 LYS HZ3 H 3.067 13.222 -16.111 1.00 . A A . 17 LYS HZ3 1 1
1 252 1 1 17 LYS N N 4.810 11.066 -9.431 1.00 . A A . 17 LYS N 1 1
1 253 1 1 17 LYS NZ N 3.721 12.598 -15.597 1.00 . A A . 17 LYS NZ 1 1
1 254 1 1 17 LYS O O 2.736 14.011 -9.451 1.00 . A A . 17 LYS O 1 1
1 255 1 1 18 GLY C C 2.505 13.254 -5.861 1.00 . A A . 18 GLY C 1 1
1 256 1 1 18 GLY CA C 3.471 13.940 -6.807 1.00 . A A . 18 GLY CA 1 1
1 257 1 1 18 GLY H H 4.621 12.353 -7.604 1.00 . A A . 18 GLY H 1 1
1 258 1 1 18 GLY HA2 H 2.967 14.770 -7.279 1.00 . A A . 18 GLY HA2 1 1
1 259 1 1 18 GLY HA3 H 4.308 14.318 -6.238 1.00 . A A . 18 GLY HA3 1 1
1 260 1 1 18 GLY N N 3.970 13.047 -7.836 1.00 . A A . 18 GLY N 1 1
1 261 1 1 18 GLY O O 1.297 13.481 -5.925 1.00 . A A . 18 GLY O 1 1
1 262 1 1 19 GLY C C 2.923 11.391 -2.737 1.00 . A A . 19 GLY C 1 1
1 263 1 1 19 GLY CA C 2.199 11.705 -4.031 1.00 . A A . 19 GLY CA 1 1
1 264 1 1 19 GLY H H 4.007 12.271 -4.976 1.00 . A A . 19 GLY H 1 1
1 265 1 1 19 GLY HA2 H 1.869 10.779 -4.479 1.00 . A A . 19 GLY HA2 1 1
1 266 1 1 19 GLY HA3 H 1.335 12.313 -3.809 1.00 . A A . 19 GLY HA3 1 1
1 267 1 1 19 GLY N N 3.038 12.412 -4.981 1.00 . A A . 19 GLY N 1 1
1 268 1 1 19 GLY O O 4.048 11.841 -2.521 1.00 . A A . 19 GLY O 1 1
1 269 1 1 20 SER C C 2.070 9.105 0.052 1.00 . A A . 20 SER C 1 1
1 270 1 1 20 SER CA C 2.860 10.240 -0.591 1.00 . A A . 20 SER CA 1 1
1 271 1 1 20 SER CB C 2.898 11.446 0.349 1.00 . A A . 20 SER CB 1 1
1 272 1 1 20 SER H H 1.380 10.289 -2.103 1.00 . A A . 20 SER H 1 1
1 273 1 1 20 SER HA H 3.869 9.903 -0.773 1.00 . A A . 20 SER HA 1 1
1 274 1 1 20 SER HB2 H 3.012 11.103 1.367 1.00 . A A . 20 SER HB2 1 1
1 275 1 1 20 SER HB3 H 3.734 12.078 0.087 1.00 . A A . 20 SER HB3 1 1
1 276 1 1 20 SER HG H 1.755 12.786 -0.507 1.00 . A A . 20 SER HG 1 1
1 277 1 1 20 SER N N 2.275 10.616 -1.873 1.00 . A A . 20 SER N 1 1
1 278 1 1 20 SER O O 0.858 8.997 -0.133 1.00 . A A . 20 SER O 1 1
1 279 1 1 20 SER OG O 1.705 12.205 0.256 1.00 . A A . 20 SER OG 1 1
1 280 1 1 21 LEU C C 2.146 7.312 2.992 1.00 . A A . 21 LEU C 1 1
1 281 1 1 21 LEU CA C 2.122 7.132 1.475 1.00 . A A . 21 LEU CA 1 1
1 282 1 1 21 LEU CB C 2.816 5.822 1.092 1.00 . A A . 21 LEU CB 1 1
1 283 1 1 21 LEU CD1 C 1.898 5.809 -1.240 1.00 . A A . 21 LEU CD1 1 1
1 284 1 1 21 LEU CD2 C 2.862 3.717 -0.264 1.00 . A A . 21 LEU CD2 1 1
1 285 1 1 21 LEU CG C 2.092 4.995 0.029 1.00 . A A . 21 LEU CG 1 1
1 286 1 1 21 LEU H H 3.728 8.394 0.917 1.00 . A A . 21 LEU H 1 1
1 287 1 1 21 LEU HA H 1.096 7.094 1.142 1.00 . A A . 21 LEU HA 1 1
1 288 1 1 21 LEU HB2 H 3.805 6.057 0.725 1.00 . A A . 21 LEU HB2 1 1
1 289 1 1 21 LEU HB3 H 2.915 5.215 1.980 1.00 . A A . 21 LEU HB3 1 1
1 290 1 1 21 LEU HD11 H 1.641 6.825 -0.980 1.00 . A A . 21 LEU HD11 1 1
1 291 1 1 21 LEU HD12 H 2.813 5.805 -1.814 1.00 . A A . 21 LEU HD12 1 1
1 292 1 1 21 LEU HD13 H 1.103 5.375 -1.828 1.00 . A A . 21 LEU HD13 1 1
1 293 1 1 21 LEU HD21 H 3.254 3.313 0.657 1.00 . A A . 21 LEU HD21 1 1
1 294 1 1 21 LEU HD22 H 2.201 2.995 -0.721 1.00 . A A . 21 LEU HD22 1 1
1 295 1 1 21 LEU HD23 H 3.678 3.934 -0.938 1.00 . A A . 21 LEU HD23 1 1
1 296 1 1 21 LEU HG H 1.116 4.720 0.401 1.00 . A A . 21 LEU HG 1 1
1 297 1 1 21 LEU N N 2.763 8.258 0.807 1.00 . A A . 21 LEU N 1 1
1 298 1 1 21 LEU O O 3.180 7.653 3.567 1.00 . A A . 21 LEU O 1 1
1 299 1 1 22 PRO C C 1.963 6.400 5.854 1.00 . A A . 22 PRO C 1 1
1 300 1 1 22 PRO CA C 0.907 7.222 5.123 1.00 . A A . 22 PRO CA 1 1
1 301 1 1 22 PRO CB C -0.493 6.692 5.444 1.00 . A A . 22 PRO CB 1 1
1 302 1 1 22 PRO CD C -0.279 6.671 3.064 1.00 . A A . 22 PRO CD 1 1
1 303 1 1 22 PRO CG C -1.265 6.863 4.182 1.00 . A A . 22 PRO CG 1 1
1 304 1 1 22 PRO HA H 0.983 8.255 5.428 1.00 . A A . 22 PRO HA 1 1
1 305 1 1 22 PRO HB2 H -0.429 5.652 5.730 1.00 . A A . 22 PRO HB2 1 1
1 306 1 1 22 PRO HB3 H -0.923 7.267 6.249 1.00 . A A . 22 PRO HB3 1 1
1 307 1 1 22 PRO HD2 H -0.248 5.635 2.761 1.00 . A A . 22 PRO HD2 1 1
1 308 1 1 22 PRO HD3 H -0.531 7.304 2.226 1.00 . A A . 22 PRO HD3 1 1
1 309 1 1 22 PRO HG2 H -2.046 6.119 4.125 1.00 . A A . 22 PRO HG2 1 1
1 310 1 1 22 PRO HG3 H -1.688 7.856 4.142 1.00 . A A . 22 PRO HG3 1 1
1 311 1 1 22 PRO N N 1.004 7.083 3.666 1.00 . A A . 22 PRO N 1 1
1 312 1 1 22 PRO O O 2.162 5.222 5.555 1.00 . A A . 22 PRO O 1 1
1 313 1 1 23 LYS C C 3.057 5.494 8.698 1.00 . A A . 23 LYS C 1 1
1 314 1 1 23 LYS CA C 3.669 6.346 7.588 1.00 . A A . 23 LYS CA 1 1
1 315 1 1 23 LYS CB C 4.648 7.365 8.183 1.00 . A A . 23 LYS CB 1 1
1 316 1 1 23 LYS CD C 4.610 7.391 10.701 1.00 . A A . 23 LYS CD 1 1
1 317 1 1 23 LYS CE C 3.463 6.748 11.466 1.00 . A A . 23 LYS CE 1 1
1 318 1 1 23 LYS CG C 4.126 8.071 9.427 1.00 . A A . 23 LYS CG 1 1
1 319 1 1 23 LYS H H 2.432 7.964 7.008 1.00 . A A . 23 LYS H 1 1
1 320 1 1 23 LYS HA H 4.208 5.695 6.915 1.00 . A A . 23 LYS HA 1 1
1 321 1 1 23 LYS HB2 H 5.564 6.855 8.444 1.00 . A A . 23 LYS HB2 1 1
1 322 1 1 23 LYS HB3 H 4.866 8.114 7.436 1.00 . A A . 23 LYS HB3 1 1
1 323 1 1 23 LYS HD2 H 5.327 6.628 10.441 1.00 . A A . 23 LYS HD2 1 1
1 324 1 1 23 LYS HD3 H 5.082 8.130 11.333 1.00 . A A . 23 LYS HD3 1 1
1 325 1 1 23 LYS HE2 H 2.597 6.701 10.824 1.00 . A A . 23 LYS HE2 1 1
1 326 1 1 23 LYS HE3 H 3.752 5.746 11.750 1.00 . A A . 23 LYS HE3 1 1
1 327 1 1 23 LYS HG2 H 4.476 9.093 9.422 1.00 . A A . 23 LYS HG2 1 1
1 328 1 1 23 LYS HG3 H 3.046 8.058 9.409 1.00 . A A . 23 LYS HG3 1 1
1 329 1 1 23 LYS HZ1 H 3.009 8.526 12.464 1.00 . A A . 23 LYS HZ1 1 1
1 330 1 1 23 LYS HZ2 H 2.217 7.169 13.089 1.00 . A A . 23 LYS HZ2 1 1
1 331 1 1 23 LYS HZ3 H 3.861 7.410 13.407 1.00 . A A . 23 LYS HZ3 1 1
1 332 1 1 23 LYS N N 2.636 7.026 6.814 1.00 . A A . 23 LYS N 1 1
1 333 1 1 23 LYS NZ N 3.113 7.517 12.692 1.00 . A A . 23 LYS NZ 1 1
1 334 1 1 23 LYS O O 3.750 4.702 9.335 1.00 . A A . 23 LYS O 1 1
1 335 1 1 24 VAL C C 0.591 3.558 9.402 1.00 . A A . 24 VAL C 1 1
1 336 1 1 24 VAL CA C 1.066 4.894 9.955 1.00 . A A . 24 VAL CA 1 1
1 337 1 1 24 VAL CB C -0.149 5.661 10.515 1.00 . A A . 24 VAL CB 1 1
1 338 1 1 24 VAL CG1 C -0.643 5.012 11.799 1.00 . A A . 24 VAL CG1 1 1
1 339 1 1 24 VAL CG2 C 0.193 7.125 10.749 1.00 . A A . 24 VAL CG2 1 1
1 340 1 1 24 VAL H H 1.251 6.301 8.388 1.00 . A A . 24 VAL H 1 1
1 341 1 1 24 VAL HA H 1.760 4.714 10.763 1.00 . A A . 24 VAL HA 1 1
1 342 1 1 24 VAL HB H -0.946 5.612 9.787 1.00 . A A . 24 VAL HB 1 1
1 343 1 1 24 VAL HG11 H -0.302 3.988 11.839 1.00 . A A . 24 VAL HG11 1 1
1 344 1 1 24 VAL HG12 H -0.254 5.555 12.649 1.00 . A A . 24 VAL HG12 1 1
1 345 1 1 24 VAL HG13 H -1.722 5.034 11.822 1.00 . A A . 24 VAL HG13 1 1
1 346 1 1 24 VAL HG21 H 0.707 7.517 9.885 1.00 . A A . 24 VAL HG21 1 1
1 347 1 1 24 VAL HG22 H -0.715 7.685 10.913 1.00 . A A . 24 VAL HG22 1 1
1 348 1 1 24 VAL HG23 H 0.831 7.211 11.617 1.00 . A A . 24 VAL HG23 1 1
1 349 1 1 24 VAL N N 1.757 5.657 8.925 1.00 . A A . 24 VAL N 1 1
1 350 1 1 24 VAL O O -0.016 3.501 8.337 1.00 . A A . 24 VAL O 1 1
1 351 1 1 25 GLU C C -1.034 1.056 9.516 1.00 . A A . 25 GLU C 1 1
1 352 1 1 25 GLU CA C 0.479 1.149 9.699 1.00 . A A . 25 GLU CA 1 1
1 353 1 1 25 GLU CB C 0.946 0.108 10.718 1.00 . A A . 25 GLU CB 1 1
1 354 1 1 25 GLU CD C 1.314 -2.339 11.222 1.00 . A A . 25 GLU CD 1 1
1 355 1 1 25 GLU CG C 0.685 -1.326 10.287 1.00 . A A . 25 GLU CG 1 1
1 356 1 1 25 GLU H H 1.370 2.588 10.964 1.00 . A A . 25 GLU H 1 1
1 357 1 1 25 GLU HA H 0.956 0.950 8.751 1.00 . A A . 25 GLU HA 1 1
1 358 1 1 25 GLU HB2 H 2.008 0.226 10.874 1.00 . A A . 25 GLU HB2 1 1
1 359 1 1 25 GLU HB3 H 0.432 0.280 11.652 1.00 . A A . 25 GLU HB3 1 1
1 360 1 1 25 GLU HG2 H -0.382 -1.492 10.265 1.00 . A A . 25 GLU HG2 1 1
1 361 1 1 25 GLU HG3 H 1.092 -1.470 9.296 1.00 . A A . 25 GLU HG3 1 1
1 362 1 1 25 GLU N N 0.877 2.483 10.126 1.00 . A A . 25 GLU N 1 1
1 363 1 1 25 GLU O O -1.513 0.520 8.518 1.00 . A A . 25 GLU O 1 1
1 364 1 1 25 GLU OE1 O 0.885 -3.512 11.201 1.00 . A A . 25 GLU OE1 1 1
1 365 1 1 25 GLU OE2 O 2.234 -1.960 11.976 1.00 . A A . 25 GLU OE2 1 1
1 366 1 1 26 ALA C C -3.784 2.426 9.311 1.00 . A A . 26 ALA C 1 1
1 367 1 1 26 ALA CA C -3.242 1.531 10.423 1.00 . A A . 26 ALA CA 1 1
1 368 1 1 26 ALA CB C -3.829 1.945 11.763 1.00 . A A . 26 ALA CB 1 1
1 369 1 1 26 ALA H H -1.349 1.983 11.261 1.00 . A A . 26 ALA H 1 1
1 370 1 1 26 ALA HA H -3.540 0.511 10.226 1.00 . A A . 26 ALA HA 1 1
1 371 1 1 26 ALA HB1 H -3.903 1.081 12.406 1.00 . A A . 26 ALA HB1 1 1
1 372 1 1 26 ALA HB2 H -3.187 2.683 12.223 1.00 . A A . 26 ALA HB2 1 1
1 373 1 1 26 ALA HB3 H -4.811 2.367 11.611 1.00 . A A . 26 ALA HB3 1 1
1 374 1 1 26 ALA N N -1.784 1.572 10.485 1.00 . A A . 26 ALA N 1 1
1 375 1 1 26 ALA O O -4.740 2.065 8.620 1.00 . A A . 26 ALA O 1 1
1 376 1 1 27 LYS C C -3.210 3.950 6.719 1.00 . A A . 27 LYS C 1 1
1 377 1 1 27 LYS CA C -3.583 4.509 8.082 1.00 . A A . 27 LYS CA 1 1
1 378 1 1 27 LYS CB C -2.935 5.880 8.286 1.00 . A A . 27 LYS CB 1 1
1 379 1 1 27 LYS CD C -4.059 8.088 8.728 1.00 . A A . 27 LYS CD 1 1
1 380 1 1 27 LYS CE C -3.882 9.490 8.168 1.00 . A A . 27 LYS CE 1 1
1 381 1 1 27 LYS CG C -3.737 7.026 7.688 1.00 . A A . 27 LYS CG 1 1
1 382 1 1 27 LYS H H -2.395 3.816 9.693 1.00 . A A . 27 LYS H 1 1
1 383 1 1 27 LYS HA H -4.657 4.610 8.139 1.00 . A A . 27 LYS HA 1 1
1 384 1 1 27 LYS HB2 H -2.826 6.059 9.346 1.00 . A A . 27 LYS HB2 1 1
1 385 1 1 27 LYS HB3 H -1.958 5.875 7.828 1.00 . A A . 27 LYS HB3 1 1
1 386 1 1 27 LYS HD2 H -5.083 7.966 9.048 1.00 . A A . 27 LYS HD2 1 1
1 387 1 1 27 LYS HD3 H -3.399 7.961 9.574 1.00 . A A . 27 LYS HD3 1 1
1 388 1 1 27 LYS HE2 H -3.159 9.455 7.367 1.00 . A A . 27 LYS HE2 1 1
1 389 1 1 27 LYS HE3 H -4.831 9.831 7.781 1.00 . A A . 27 LYS HE3 1 1
1 390 1 1 27 LYS HG2 H -3.162 7.478 6.894 1.00 . A A . 27 LYS HG2 1 1
1 391 1 1 27 LYS HG3 H -4.661 6.635 7.288 1.00 . A A . 27 LYS HG3 1 1
1 392 1 1 27 LYS HZ1 H -4.046 10.428 10.027 1.00 . A A . 27 LYS HZ1 1 1
1 393 1 1 27 LYS HZ2 H -2.451 10.190 9.519 1.00 . A A . 27 LYS HZ2 1 1
1 394 1 1 27 LYS HZ3 H -3.387 11.412 8.819 1.00 . A A . 27 LYS HZ3 1 1
1 395 1 1 27 LYS N N -3.160 3.584 9.126 1.00 . A A . 27 LYS N 1 1
1 396 1 1 27 LYS NZ N -3.408 10.447 9.206 1.00 . A A . 27 LYS NZ 1 1
1 397 1 1 27 LYS O O -3.935 4.122 5.737 1.00 . A A . 27 LYS O 1 1
1 398 1 1 28 PHE C C -2.528 1.494 5.070 1.00 . A A . 28 PHE C 1 1
1 399 1 1 28 PHE CA C -1.608 2.642 5.453 1.00 . A A . 28 PHE CA 1 1
1 400 1 1 28 PHE CB C -0.174 2.137 5.626 1.00 . A A . 28 PHE CB 1 1
1 401 1 1 28 PHE CD1 C 0.783 2.057 3.311 1.00 . A A . 28 PHE CD1 1 1
1 402 1 1 28 PHE CD2 C 0.371 -0.002 4.438 1.00 . A A . 28 PHE CD2 1 1
1 403 1 1 28 PHE CE1 C 1.251 1.367 2.210 1.00 . A A . 28 PHE CE1 1 1
1 404 1 1 28 PHE CE2 C 0.837 -0.699 3.342 1.00 . A A . 28 PHE CE2 1 1
1 405 1 1 28 PHE CG C 0.339 1.382 4.435 1.00 . A A . 28 PHE CG 1 1
1 406 1 1 28 PHE CZ C 1.278 -0.014 2.225 1.00 . A A . 28 PHE CZ 1 1
1 407 1 1 28 PHE H H -1.560 3.141 7.500 1.00 . A A . 28 PHE H 1 1
1 408 1 1 28 PHE HA H -1.631 3.388 4.676 1.00 . A A . 28 PHE HA 1 1
1 409 1 1 28 PHE HB2 H 0.480 2.979 5.793 1.00 . A A . 28 PHE HB2 1 1
1 410 1 1 28 PHE HB3 H -0.132 1.479 6.482 1.00 . A A . 28 PHE HB3 1 1
1 411 1 1 28 PHE HD1 H 0.763 3.137 3.300 1.00 . A A . 28 PHE HD1 1 1
1 412 1 1 28 PHE HD2 H 0.026 -0.538 5.310 1.00 . A A . 28 PHE HD2 1 1
1 413 1 1 28 PHE HE1 H 1.595 1.906 1.340 1.00 . A A . 28 PHE HE1 1 1
1 414 1 1 28 PHE HE2 H 0.856 -1.778 3.358 1.00 . A A . 28 PHE HE2 1 1
1 415 1 1 28 PHE HZ H 1.641 -0.557 1.365 1.00 . A A . 28 PHE HZ 1 1
1 416 1 1 28 PHE N N -2.081 3.255 6.678 1.00 . A A . 28 PHE N 1 1
1 417 1 1 28 PHE O O -2.961 1.382 3.924 1.00 . A A . 28 PHE O 1 1
1 418 1 1 29 ILE C C -5.086 0.003 5.357 1.00 . A A . 29 ILE C 1 1
1 419 1 1 29 ILE CA C -3.721 -0.480 5.829 1.00 . A A . 29 ILE CA 1 1
1 420 1 1 29 ILE CB C -3.890 -1.324 7.111 1.00 . A A . 29 ILE CB 1 1
1 421 1 1 29 ILE CD1 C -2.445 -2.163 9.031 1.00 . A A . 29 ILE CD1 1 1
1 422 1 1 29 ILE CG1 C -2.544 -1.907 7.543 1.00 . A A . 29 ILE CG1 1 1
1 423 1 1 29 ILE CG2 C -4.904 -2.440 6.893 1.00 . A A . 29 ILE CG2 1 1
1 424 1 1 29 ILE H H -2.470 0.804 6.946 1.00 . A A . 29 ILE H 1 1
1 425 1 1 29 ILE HA H -3.283 -1.104 5.063 1.00 . A A . 29 ILE HA 1 1
1 426 1 1 29 ILE HB H -4.262 -0.680 7.894 1.00 . A A . 29 ILE HB 1 1
1 427 1 1 29 ILE HD11 H -3.305 -2.730 9.356 1.00 . A A . 29 ILE HD11 1 1
1 428 1 1 29 ILE HD12 H -1.546 -2.723 9.240 1.00 . A A . 29 ILE HD12 1 1
1 429 1 1 29 ILE HD13 H -2.414 -1.221 9.558 1.00 . A A . 29 ILE HD13 1 1
1 430 1 1 29 ILE HG12 H -2.388 -2.845 7.036 1.00 . A A . 29 ILE HG12 1 1
1 431 1 1 29 ILE HG13 H -1.756 -1.221 7.269 1.00 . A A . 29 ILE HG13 1 1
1 432 1 1 29 ILE HG21 H -4.891 -2.740 5.855 1.00 . A A . 29 ILE HG21 1 1
1 433 1 1 29 ILE HG22 H -4.649 -3.285 7.515 1.00 . A A . 29 ILE HG22 1 1
1 434 1 1 29 ILE HG23 H -5.890 -2.086 7.153 1.00 . A A . 29 ILE HG23 1 1
1 435 1 1 29 ILE N N -2.837 0.651 6.050 1.00 . A A . 29 ILE N 1 1
1 436 1 1 29 ILE O O -5.697 -0.598 4.475 1.00 . A A . 29 ILE O 1 1
1 437 1 1 30 ASN C C -6.838 2.210 4.162 1.00 . A A . 30 ASN C 1 1
1 438 1 1 30 ASN CA C -6.857 1.650 5.584 1.00 . A A . 30 ASN CA 1 1
1 439 1 1 30 ASN CB C -7.256 2.749 6.571 1.00 . A A . 30 ASN CB 1 1
1 440 1 1 30 ASN CG C -8.743 3.042 6.542 1.00 . A A . 30 ASN CG 1 1
1 441 1 1 30 ASN H H -5.029 1.533 6.653 1.00 . A A . 30 ASN H 1 1
1 442 1 1 30 ASN HA H -7.584 0.854 5.635 1.00 . A A . 30 ASN HA 1 1
1 443 1 1 30 ASN HB2 H -6.990 2.440 7.571 1.00 . A A . 30 ASN HB2 1 1
1 444 1 1 30 ASN HB3 H -6.723 3.656 6.326 1.00 . A A . 30 ASN HB3 1 1
1 445 1 1 30 ASN HD21 H -8.568 4.217 8.137 1.00 . A A . 30 ASN HD21 1 1
1 446 1 1 30 ASN HD22 H -10.162 4.063 7.489 1.00 . A A . 30 ASN HD22 1 1
1 447 1 1 30 ASN N N -5.561 1.094 5.951 1.00 . A A . 30 ASN N 1 1
1 448 1 1 30 ASN ND2 N -9.204 3.856 7.484 1.00 . A A . 30 ASN ND2 1 1
1 449 1 1 30 ASN O O -7.796 2.037 3.409 1.00 . A A . 30 ASN O 1 1
1 450 1 1 30 ASN OD1 O -9.469 2.544 5.682 1.00 . A A . 30 ASN OD1 1 1
1 451 1 1 31 TYR C C -5.495 2.383 1.386 1.00 . A A . 31 TYR C 1 1
1 452 1 1 31 TYR CA C -5.629 3.466 2.460 1.00 . A A . 31 TYR CA 1 1
1 453 1 1 31 TYR CB C -4.458 4.468 2.422 1.00 . A A . 31 TYR CB 1 1
1 454 1 1 31 TYR CD1 C -3.541 4.111 0.079 1.00 . A A . 31 TYR CD1 1 1
1 455 1 1 31 TYR CD2 C -2.046 3.909 1.923 1.00 . A A . 31 TYR CD2 1 1
1 456 1 1 31 TYR CE1 C -2.504 3.841 -0.793 1.00 . A A . 31 TYR CE1 1 1
1 457 1 1 31 TYR CE2 C -1.006 3.636 1.057 1.00 . A A . 31 TYR CE2 1 1
1 458 1 1 31 TYR CG C -3.331 4.148 1.453 1.00 . A A . 31 TYR CG 1 1
1 459 1 1 31 TYR CZ C -1.239 3.604 -0.299 1.00 . A A . 31 TYR CZ 1 1
1 460 1 1 31 TYR H H -5.014 2.997 4.438 1.00 . A A . 31 TYR H 1 1
1 461 1 1 31 TYR HA H -6.544 4.008 2.270 1.00 . A A . 31 TYR HA 1 1
1 462 1 1 31 TYR HB2 H -4.844 5.438 2.152 1.00 . A A . 31 TYR HB2 1 1
1 463 1 1 31 TYR HB3 H -4.029 4.531 3.413 1.00 . A A . 31 TYR HB3 1 1
1 464 1 1 31 TYR HD1 H -4.531 4.292 -0.308 1.00 . A A . 31 TYR HD1 1 1
1 465 1 1 31 TYR HD2 H -1.865 3.935 2.983 1.00 . A A . 31 TYR HD2 1 1
1 466 1 1 31 TYR HE1 H -2.686 3.818 -1.857 1.00 . A A . 31 TYR HE1 1 1
1 467 1 1 31 TYR HE2 H -0.015 3.450 1.446 1.00 . A A . 31 TYR HE2 1 1
1 468 1 1 31 TYR HH H 0.268 2.555 -0.868 1.00 . A A . 31 TYR HH 1 1
1 469 1 1 31 TYR N N -5.749 2.884 3.796 1.00 . A A . 31 TYR N 1 1
1 470 1 1 31 TYR O O -6.228 2.388 0.397 1.00 . A A . 31 TYR O 1 1
1 471 1 1 31 TYR OH O -0.203 3.337 -1.164 1.00 . A A . 31 TYR OH 1 1
1 472 1 1 32 VAL C C -5.527 -0.572 0.559 1.00 . A A . 32 VAL C 1 1
1 473 1 1 32 VAL CA C -4.339 0.381 0.618 1.00 . A A . 32 VAL CA 1 1
1 474 1 1 32 VAL CB C -3.079 -0.432 0.963 1.00 . A A . 32 VAL CB 1 1
1 475 1 1 32 VAL CG1 C -2.762 -1.428 -0.143 1.00 . A A . 32 VAL CG1 1 1
1 476 1 1 32 VAL CG2 C -1.902 0.495 1.211 1.00 . A A . 32 VAL CG2 1 1
1 477 1 1 32 VAL H H -4.000 1.504 2.385 1.00 . A A . 32 VAL H 1 1
1 478 1 1 32 VAL HA H -4.198 0.826 -0.355 1.00 . A A . 32 VAL HA 1 1
1 479 1 1 32 VAL HB H -3.269 -0.986 1.870 1.00 . A A . 32 VAL HB 1 1
1 480 1 1 32 VAL HG11 H -3.647 -1.598 -0.739 1.00 . A A . 32 VAL HG11 1 1
1 481 1 1 32 VAL HG12 H -1.977 -1.033 -0.769 1.00 . A A . 32 VAL HG12 1 1
1 482 1 1 32 VAL HG13 H -2.439 -2.361 0.294 1.00 . A A . 32 VAL HG13 1 1
1 483 1 1 32 VAL HG21 H -2.100 1.453 0.756 1.00 . A A . 32 VAL HG21 1 1
1 484 1 1 32 VAL HG22 H -1.765 0.622 2.273 1.00 . A A . 32 VAL HG22 1 1
1 485 1 1 32 VAL HG23 H -1.009 0.068 0.780 1.00 . A A . 32 VAL HG23 1 1
1 486 1 1 32 VAL N N -4.558 1.459 1.580 1.00 . A A . 32 VAL N 1 1
1 487 1 1 32 VAL O O -5.976 -0.958 -0.520 1.00 . A A . 32 VAL O 1 1
1 488 1 1 33 LYS C C -8.426 -1.261 1.261 1.00 . A A . 33 LYS C 1 1
1 489 1 1 33 LYS CA C -7.148 -1.880 1.817 1.00 . A A . 33 LYS CA 1 1
1 490 1 1 33 LYS CB C -7.371 -2.312 3.267 1.00 . A A . 33 LYS CB 1 1
1 491 1 1 33 LYS CD C -8.519 -3.872 4.868 1.00 . A A . 33 LYS CD 1 1
1 492 1 1 33 LYS CE C -9.452 -2.985 5.676 1.00 . A A . 33 LYS CE 1 1
1 493 1 1 33 LYS CG C -8.415 -3.405 3.425 1.00 . A A . 33 LYS CG 1 1
1 494 1 1 33 LYS H H -5.609 -0.621 2.553 1.00 . A A . 33 LYS H 1 1
1 495 1 1 33 LYS HA H -6.904 -2.752 1.229 1.00 . A A . 33 LYS HA 1 1
1 496 1 1 33 LYS HB2 H -6.437 -2.676 3.669 1.00 . A A . 33 LYS HB2 1 1
1 497 1 1 33 LYS HB3 H -7.689 -1.454 3.841 1.00 . A A . 33 LYS HB3 1 1
1 498 1 1 33 LYS HD2 H -8.898 -4.883 4.883 1.00 . A A . 33 LYS HD2 1 1
1 499 1 1 33 LYS HD3 H -7.536 -3.847 5.315 1.00 . A A . 33 LYS HD3 1 1
1 500 1 1 33 LYS HE2 H -9.164 -1.954 5.531 1.00 . A A . 33 LYS HE2 1 1
1 501 1 1 33 LYS HE3 H -10.462 -3.129 5.321 1.00 . A A . 33 LYS HE3 1 1
1 502 1 1 33 LYS HG2 H -9.375 -3.020 3.113 1.00 . A A . 33 LYS HG2 1 1
1 503 1 1 33 LYS HG3 H -8.141 -4.244 2.803 1.00 . A A . 33 LYS HG3 1 1
1 504 1 1 33 LYS HZ1 H -9.576 -4.315 7.282 1.00 . A A . 33 LYS HZ1 1 1
1 505 1 1 33 LYS HZ2 H -8.462 -3.065 7.514 1.00 . A A . 33 LYS HZ2 1 1
1 506 1 1 33 LYS HZ3 H -10.121 -2.755 7.642 1.00 . A A . 33 LYS HZ3 1 1
1 507 1 1 33 LYS N N -6.021 -0.957 1.728 1.00 . A A . 33 LYS N 1 1
1 508 1 1 33 LYS NZ N -9.399 -3.302 7.130 1.00 . A A . 33 LYS NZ 1 1
1 509 1 1 33 LYS O O -9.201 -1.928 0.579 1.00 . A A . 33 LYS O 1 1
1 510 1 1 34 ASN C C -9.732 1.128 -0.358 1.00 . A A . 34 ASN C 1 1
1 511 1 1 34 ASN CA C -9.849 0.703 1.105 1.00 . A A . 34 ASN CA 1 1
1 512 1 1 34 ASN CB C -10.118 1.929 1.979 1.00 . A A . 34 ASN CB 1 1
1 513 1 1 34 ASN CG C -11.453 2.578 1.670 1.00 . A A . 34 ASN CG 1 1
1 514 1 1 34 ASN H H -8.004 0.490 2.125 1.00 . A A . 34 ASN H 1 1
1 515 1 1 34 ASN HA H -10.680 0.021 1.201 1.00 . A A . 34 ASN HA 1 1
1 516 1 1 34 ASN HB2 H -10.115 1.632 3.017 1.00 . A A . 34 ASN HB2 1 1
1 517 1 1 34 ASN HB3 H -9.337 2.658 1.816 1.00 . A A . 34 ASN HB3 1 1
1 518 1 1 34 ASN HD21 H -12.272 1.704 3.258 1.00 . A A . 34 ASN HD21 1 1
1 519 1 1 34 ASN HD22 H -13.325 2.708 2.326 1.00 . A A . 34 ASN HD22 1 1
1 520 1 1 34 ASN N N -8.651 0.010 1.567 1.00 . A A . 34 ASN N 1 1
1 521 1 1 34 ASN ND2 N -12.451 2.302 2.502 1.00 . A A . 34 ASN ND2 1 1
1 522 1 1 34 ASN O O -10.723 1.139 -1.088 1.00 . A A . 34 ASN O 1 1
1 523 1 1 34 ASN OD1 O -11.586 3.319 0.696 1.00 . A A . 34 ASN OD1 1 1
1 524 1 1 35 CYS C C -8.176 0.780 -3.130 1.00 . A A . 35 CYS C 1 1
1 525 1 1 35 CYS CA C -8.303 1.946 -2.149 1.00 . A A . 35 CYS CA 1 1
1 526 1 1 35 CYS CB C -7.046 2.815 -2.218 1.00 . A A . 35 CYS CB 1 1
1 527 1 1 35 CYS H H -7.775 1.485 -0.148 1.00 . A A . 35 CYS H 1 1
1 528 1 1 35 CYS HA H -9.152 2.547 -2.437 1.00 . A A . 35 CYS HA 1 1
1 529 1 1 35 CYS HB2 H -7.046 3.501 -1.384 1.00 . A A . 35 CYS HB2 1 1
1 530 1 1 35 CYS HB3 H -6.175 2.180 -2.155 1.00 . A A . 35 CYS HB3 1 1
1 531 1 1 35 CYS HG H -7.304 4.652 -3.568 1.00 . A A . 35 CYS HG 1 1
1 532 1 1 35 CYS N N -8.527 1.498 -0.777 1.00 . A A . 35 CYS N 1 1
1 533 1 1 35 CYS O O -8.716 0.834 -4.235 1.00 . A A . 35 CYS O 1 1
1 534 1 1 35 CYS SG S -6.908 3.793 -3.732 1.00 . A A . 35 CYS SG 1 1
1 535 1 1 36 PHE C C -7.937 -2.672 -3.080 1.00 . A A . 36 PHE C 1 1
1 536 1 1 36 PHE CA C -7.248 -1.417 -3.611 1.00 . A A . 36 PHE CA 1 1
1 537 1 1 36 PHE CB C -5.754 -1.684 -3.791 1.00 . A A . 36 PHE CB 1 1
1 538 1 1 36 PHE CD1 C -4.604 0.444 -3.130 1.00 . A A . 36 PHE CD1 1 1
1 539 1 1 36 PHE CD2 C -4.584 -0.187 -5.430 1.00 . A A . 36 PHE CD2 1 1
1 540 1 1 36 PHE CE1 C -3.879 1.580 -3.432 1.00 . A A . 36 PHE CE1 1 1
1 541 1 1 36 PHE CE2 C -3.859 0.948 -5.738 1.00 . A A . 36 PHE CE2 1 1
1 542 1 1 36 PHE CG C -4.964 -0.451 -4.124 1.00 . A A . 36 PHE CG 1 1
1 543 1 1 36 PHE CZ C -3.506 1.833 -4.738 1.00 . A A . 36 PHE CZ 1 1
1 544 1 1 36 PHE H H -7.027 -0.248 -1.853 1.00 . A A . 36 PHE H 1 1
1 545 1 1 36 PHE HA H -7.672 -1.175 -4.574 1.00 . A A . 36 PHE HA 1 1
1 546 1 1 36 PHE HB2 H -5.356 -2.097 -2.876 1.00 . A A . 36 PHE HB2 1 1
1 547 1 1 36 PHE HB3 H -5.616 -2.396 -4.592 1.00 . A A . 36 PHE HB3 1 1
1 548 1 1 36 PHE HD1 H -4.895 0.246 -2.109 1.00 . A A . 36 PHE HD1 1 1
1 549 1 1 36 PHE HD2 H -4.860 -0.878 -6.212 1.00 . A A . 36 PHE HD2 1 1
1 550 1 1 36 PHE HE1 H -3.605 2.270 -2.647 1.00 . A A . 36 PHE HE1 1 1
1 551 1 1 36 PHE HE2 H -3.569 1.144 -6.760 1.00 . A A . 36 PHE HE2 1 1
1 552 1 1 36 PHE HZ H -2.939 2.721 -4.976 1.00 . A A . 36 PHE HZ 1 1
1 553 1 1 36 PHE N N -7.449 -0.261 -2.738 1.00 . A A . 36 PHE N 1 1
1 554 1 1 36 PHE O O -7.672 -3.776 -3.556 1.00 . A A . 36 PHE O 1 1
1 555 1 1 37 ARG C C -8.540 -4.677 -0.961 1.00 . A A . 37 ARG C 1 1
1 556 1 1 37 ARG CA C -9.523 -3.651 -1.524 1.00 . A A . 37 ARG CA 1 1
1 557 1 1 37 ARG CB C -10.411 -4.309 -2.582 1.00 . A A . 37 ARG CB 1 1
1 558 1 1 37 ARG CD C -12.769 -4.967 -3.152 1.00 . A A . 37 ARG CD 1 1
1 559 1 1 37 ARG CG C -11.747 -4.791 -2.040 1.00 . A A . 37 ARG CG 1 1
1 560 1 1 37 ARG CZ C -14.861 -6.202 -3.564 1.00 . A A . 37 ARG CZ 1 1
1 561 1 1 37 ARG H H -8.993 -1.612 -1.751 1.00 . A A . 37 ARG H 1 1
1 562 1 1 37 ARG HA H -10.147 -3.288 -0.722 1.00 . A A . 37 ARG HA 1 1
1 563 1 1 37 ARG HB2 H -10.603 -3.594 -3.369 1.00 . A A . 37 ARG HB2 1 1
1 564 1 1 37 ARG HB3 H -9.889 -5.157 -2.998 1.00 . A A . 37 ARG HB3 1 1
1 565 1 1 37 ARG HD2 H -13.184 -4.001 -3.398 1.00 . A A . 37 ARG HD2 1 1
1 566 1 1 37 ARG HD3 H -12.271 -5.376 -4.019 1.00 . A A . 37 ARG HD3 1 1
1 567 1 1 37 ARG HE H -13.833 -6.231 -1.853 1.00 . A A . 37 ARG HE 1 1
1 568 1 1 37 ARG HG2 H -11.603 -5.739 -1.545 1.00 . A A . 37 ARG HG2 1 1
1 569 1 1 37 ARG HG3 H -12.120 -4.066 -1.332 1.00 . A A . 37 ARG HG3 1 1
1 570 1 1 37 ARG HH11 H -14.212 -5.104 -5.134 1.00 . A A . 37 ARG HH11 1 1
1 571 1 1 37 ARG HH12 H -15.681 -5.982 -5.399 1.00 . A A . 37 ARG HH12 1 1
1 572 1 1 37 ARG HH21 H -15.765 -7.387 -2.199 1.00 . A A . 37 ARG HH21 1 1
1 573 1 1 37 ARG HH22 H -16.563 -7.278 -3.733 1.00 . A A . 37 ARG HH22 1 1
1 574 1 1 37 ARG N N -8.816 -2.510 -2.098 1.00 . A A . 37 ARG N 1 1
1 575 1 1 37 ARG NE N -13.854 -5.863 -2.761 1.00 . A A . 37 ARG NE 1 1
1 576 1 1 37 ARG NH1 N -14.923 -5.723 -4.800 1.00 . A A . 37 ARG NH1 1 1
1 577 1 1 37 ARG NH2 N -15.807 -7.023 -3.130 1.00 . A A . 37 ARG NH2 1 1
1 578 1 1 37 ARG O O -8.882 -5.848 -0.792 1.00 . A A . 37 ARG O 1 1
1 579 1 1 38 MET C C -6.628 -5.525 1.297 1.00 . A A . 38 MET C 1 1
1 580 1 1 38 MET CA C -6.290 -5.116 -0.133 1.00 . A A . 38 MET CA 1 1
1 581 1 1 38 MET CB C -4.921 -4.429 -0.180 1.00 . A A . 38 MET CB 1 1
1 582 1 1 38 MET CE C -1.901 -5.480 -1.496 1.00 . A A . 38 MET CE 1 1
1 583 1 1 38 MET CG C -4.381 -4.253 -1.589 1.00 . A A . 38 MET CG 1 1
1 584 1 1 38 MET H H -7.102 -3.290 -0.830 1.00 . A A . 38 MET H 1 1
1 585 1 1 38 MET HA H -6.259 -6.002 -0.749 1.00 . A A . 38 MET HA 1 1
1 586 1 1 38 MET HB2 H -5.002 -3.453 0.275 1.00 . A A . 38 MET HB2 1 1
1 587 1 1 38 MET HB3 H -4.211 -5.019 0.382 1.00 . A A . 38 MET HB3 1 1
1 588 1 1 38 MET HE1 H -1.987 -5.287 -0.437 1.00 . A A . 38 MET HE1 1 1
1 589 1 1 38 MET HE2 H -1.306 -6.368 -1.653 1.00 . A A . 38 MET HE2 1 1
1 590 1 1 38 MET HE3 H -1.426 -4.639 -1.978 1.00 . A A . 38 MET HE3 1 1
1 591 1 1 38 MET HG2 H -5.205 -4.033 -2.251 1.00 . A A . 38 MET HG2 1 1
1 592 1 1 38 MET HG3 H -3.686 -3.426 -1.593 1.00 . A A . 38 MET HG3 1 1
1 593 1 1 38 MET N N -7.318 -4.232 -0.674 1.00 . A A . 38 MET N 1 1
1 594 1 1 38 MET O O -6.012 -5.053 2.252 1.00 . A A . 38 MET O 1 1
1 595 1 1 38 MET SD S -3.532 -5.724 -2.193 1.00 . A A . 38 MET SD 1 1
1 596 1 1 39 THR C C -7.342 -8.176 3.135 1.00 . A A . 39 THR C 1 1
1 597 1 1 39 THR CA C -8.047 -6.876 2.747 1.00 . A A . 39 THR CA 1 1
1 598 1 1 39 THR CB C -9.562 -7.083 2.762 1.00 . A A . 39 THR CB 1 1
1 599 1 1 39 THR CG2 C -10.043 -8.059 1.710 1.00 . A A . 39 THR CG2 1 1
1 600 1 1 39 THR H H -8.072 -6.739 0.634 1.00 . A A . 39 THR H 1 1
1 601 1 1 39 THR HA H -7.792 -6.115 3.469 1.00 . A A . 39 THR HA 1 1
1 602 1 1 39 THR HB H -10.047 -6.135 2.580 1.00 . A A . 39 THR HB 1 1
1 603 1 1 39 THR HG1 H -10.840 -7.180 4.243 1.00 . A A . 39 THR HG1 1 1
1 604 1 1 39 THR HG21 H -9.326 -8.860 1.607 1.00 . A A . 39 THR HG21 1 1
1 605 1 1 39 THR HG22 H -10.998 -8.466 2.007 1.00 . A A . 39 THR HG22 1 1
1 606 1 1 39 THR HG23 H -10.148 -7.546 0.765 1.00 . A A . 39 THR HG23 1 1
1 607 1 1 39 THR N N -7.617 -6.403 1.434 1.00 . A A . 39 THR N 1 1
1 608 1 1 39 THR O O -7.662 -8.778 4.159 1.00 . A A . 39 THR O 1 1
1 609 1 1 39 THR OG1 O -9.989 -7.566 4.023 1.00 . A A . 39 THR OG1 1 1
1 610 1 1 40 ASP C C -4.462 -9.544 3.523 1.00 . A A . 40 ASP C 1 1
1 611 1 1 40 ASP CA C -5.639 -9.829 2.597 1.00 . A A . 40 ASP CA 1 1
1 612 1 1 40 ASP CB C -5.141 -10.457 1.293 1.00 . A A . 40 ASP CB 1 1
1 613 1 1 40 ASP CG C -5.268 -11.968 1.293 1.00 . A A . 40 ASP CG 1 1
1 614 1 1 40 ASP H H -6.162 -8.085 1.519 1.00 . A A . 40 ASP H 1 1
1 615 1 1 40 ASP HA H -6.310 -10.520 3.087 1.00 . A A . 40 ASP HA 1 1
1 616 1 1 40 ASP HB2 H -5.719 -10.066 0.469 1.00 . A A . 40 ASP HB2 1 1
1 617 1 1 40 ASP HB3 H -4.101 -10.201 1.152 1.00 . A A . 40 ASP HB3 1 1
1 618 1 1 40 ASP N N -6.380 -8.604 2.320 1.00 . A A . 40 ASP N 1 1
1 619 1 1 40 ASP O O -3.653 -8.656 3.255 1.00 . A A . 40 ASP O 1 1
1 620 1 1 40 ASP OD1 O -6.177 -12.487 1.975 1.00 . A A . 40 ASP OD1 1 1
1 621 1 1 40 ASP OD2 O -4.460 -12.632 0.610 1.00 . A A . 40 ASP OD2 1 1
1 622 1 1 41 GLN C C -1.929 -10.234 4.911 1.00 . A A . 41 GLN C 1 1
1 623 1 1 41 GLN CA C -3.295 -10.107 5.581 1.00 . A A . 41 GLN CA 1 1
1 624 1 1 41 GLN CB C -3.419 -11.124 6.719 1.00 . A A . 41 GLN CB 1 1
1 625 1 1 41 GLN CD C -5.158 -10.681 8.498 1.00 . A A . 41 GLN CD 1 1
1 626 1 1 41 GLN CG C -3.716 -10.491 8.068 1.00 . A A . 41 GLN CG 1 1
1 627 1 1 41 GLN H H -5.050 -10.984 4.782 1.00 . A A . 41 GLN H 1 1
1 628 1 1 41 GLN HA H -3.388 -9.113 5.990 1.00 . A A . 41 GLN HA 1 1
1 629 1 1 41 GLN HB2 H -4.217 -11.813 6.485 1.00 . A A . 41 GLN HB2 1 1
1 630 1 1 41 GLN HB3 H -2.493 -11.675 6.800 1.00 . A A . 41 GLN HB3 1 1
1 631 1 1 41 GLN HE21 H -5.794 -10.095 6.707 1.00 . A A . 41 GLN HE21 1 1
1 632 1 1 41 GLN HE22 H -7.027 -10.517 7.841 1.00 . A A . 41 GLN HE22 1 1
1 633 1 1 41 GLN HG2 H -3.073 -10.938 8.811 1.00 . A A . 41 GLN HG2 1 1
1 634 1 1 41 GLN HG3 H -3.511 -9.432 8.007 1.00 . A A . 41 GLN HG3 1 1
1 635 1 1 41 GLN N N -4.373 -10.295 4.617 1.00 . A A . 41 GLN N 1 1
1 636 1 1 41 GLN NE2 N -6.087 -10.403 7.590 1.00 . A A . 41 GLN NE2 1 1
1 637 1 1 41 GLN O O -0.979 -9.552 5.290 1.00 . A A . 41 GLN O 1 1
1 638 1 1 41 GLN OE1 O -5.433 -11.075 9.631 1.00 . A A . 41 GLN OE1 1 1
1 639 1 1 42 GLU C C -0.244 -10.061 2.363 1.00 . A A . 42 GLU C 1 1
1 640 1 1 42 GLU CA C -0.589 -11.299 3.183 1.00 . A A . 42 GLU CA 1 1
1 641 1 1 42 GLU CB C -0.687 -12.522 2.271 1.00 . A A . 42 GLU CB 1 1
1 642 1 1 42 GLU CD C -0.579 -15.040 2.099 1.00 . A A . 42 GLU CD 1 1
1 643 1 1 42 GLU CG C -0.694 -13.844 3.023 1.00 . A A . 42 GLU CG 1 1
1 644 1 1 42 GLU H H -2.633 -11.612 3.642 1.00 . A A . 42 GLU H 1 1
1 645 1 1 42 GLU HA H 0.193 -11.462 3.912 1.00 . A A . 42 GLU HA 1 1
1 646 1 1 42 GLU HB2 H -1.598 -12.456 1.695 1.00 . A A . 42 GLU HB2 1 1
1 647 1 1 42 GLU HB3 H 0.156 -12.522 1.595 1.00 . A A . 42 GLU HB3 1 1
1 648 1 1 42 GLU HG2 H 0.139 -13.857 3.709 1.00 . A A . 42 GLU HG2 1 1
1 649 1 1 42 GLU HG3 H -1.618 -13.922 3.577 1.00 . A A . 42 GLU HG3 1 1
1 650 1 1 42 GLU N N -1.840 -11.101 3.907 1.00 . A A . 42 GLU N 1 1
1 651 1 1 42 GLU O O 0.891 -9.581 2.387 1.00 . A A . 42 GLU O 1 1
1 652 1 1 42 GLU OE1 O 0.110 -14.927 1.063 1.00 . A A . 42 GLU OE1 1 1
1 653 1 1 42 GLU OE2 O -1.178 -16.091 2.411 1.00 . A A . 42 GLU OE2 1 1
1 654 1 1 43 ALA C C -0.753 -7.147 1.710 1.00 . A A . 43 ALA C 1 1
1 655 1 1 43 ALA CA C -1.045 -8.352 0.828 1.00 . A A . 43 ALA CA 1 1
1 656 1 1 43 ALA CB C -2.275 -8.100 -0.033 1.00 . A A . 43 ALA CB 1 1
1 657 1 1 43 ALA H H -2.120 -9.964 1.677 1.00 . A A . 43 ALA H 1 1
1 658 1 1 43 ALA HA H -0.202 -8.525 0.175 1.00 . A A . 43 ALA HA 1 1
1 659 1 1 43 ALA HB1 H -3.014 -8.862 0.164 1.00 . A A . 43 ALA HB1 1 1
1 660 1 1 43 ALA HB2 H -2.688 -7.130 0.201 1.00 . A A . 43 ALA HB2 1 1
1 661 1 1 43 ALA HB3 H -1.996 -8.131 -1.076 1.00 . A A . 43 ALA HB3 1 1
1 662 1 1 43 ALA N N -1.236 -9.541 1.647 1.00 . A A . 43 ALA N 1 1
1 663 1 1 43 ALA O O 0.086 -6.308 1.381 1.00 . A A . 43 ALA O 1 1
1 664 1 1 44 ILE C C 0.142 -6.031 4.382 1.00 . A A . 44 ILE C 1 1
1 665 1 1 44 ILE CA C -1.262 -5.987 3.787 1.00 . A A . 44 ILE CA 1 1
1 666 1 1 44 ILE CB C -2.306 -6.051 4.922 1.00 . A A . 44 ILE CB 1 1
1 667 1 1 44 ILE CD1 C -4.802 -6.412 5.268 1.00 . A A . 44 ILE CD1 1 1
1 668 1 1 44 ILE CG1 C -3.717 -5.892 4.351 1.00 . A A . 44 ILE CG1 1 1
1 669 1 1 44 ILE CG2 C -2.032 -4.982 5.968 1.00 . A A . 44 ILE CG2 1 1
1 670 1 1 44 ILE H H -2.094 -7.783 3.047 1.00 . A A . 44 ILE H 1 1
1 671 1 1 44 ILE HA H -1.391 -5.055 3.255 1.00 . A A . 44 ILE HA 1 1
1 672 1 1 44 ILE HB H -2.226 -7.016 5.399 1.00 . A A . 44 ILE HB 1 1
1 673 1 1 44 ILE HD11 H -4.355 -6.804 6.169 1.00 . A A . 44 ILE HD11 1 1
1 674 1 1 44 ILE HD12 H -5.476 -5.606 5.521 1.00 . A A . 44 ILE HD12 1 1
1 675 1 1 44 ILE HD13 H -5.352 -7.196 4.768 1.00 . A A . 44 ILE HD13 1 1
1 676 1 1 44 ILE HG12 H -3.909 -4.845 4.172 1.00 . A A . 44 ILE HG12 1 1
1 677 1 1 44 ILE HG13 H -3.783 -6.431 3.417 1.00 . A A . 44 ILE HG13 1 1
1 678 1 1 44 ILE HG21 H -1.525 -4.147 5.507 1.00 . A A . 44 ILE HG21 1 1
1 679 1 1 44 ILE HG22 H -2.967 -4.645 6.392 1.00 . A A . 44 ILE HG22 1 1
1 680 1 1 44 ILE HG23 H -1.410 -5.393 6.750 1.00 . A A . 44 ILE HG23 1 1
1 681 1 1 44 ILE N N -1.446 -7.077 2.841 1.00 . A A . 44 ILE N 1 1
1 682 1 1 44 ILE O O 0.803 -5.001 4.516 1.00 . A A . 44 ILE O 1 1
1 683 1 1 45 GLN C C 2.989 -7.000 4.294 1.00 . A A . 45 GLN C 1 1
1 684 1 1 45 GLN CA C 1.921 -7.414 5.299 1.00 . A A . 45 GLN CA 1 1
1 685 1 1 45 GLN CB C 2.129 -8.874 5.714 1.00 . A A . 45 GLN CB 1 1
1 686 1 1 45 GLN CD C 1.482 -8.532 8.132 1.00 . A A . 45 GLN CD 1 1
1 687 1 1 45 GLN CG C 2.537 -9.041 7.169 1.00 . A A . 45 GLN CG 1 1
1 688 1 1 45 GLN H H 0.020 -8.016 4.591 1.00 . A A . 45 GLN H 1 1
1 689 1 1 45 GLN HA H 1.999 -6.782 6.172 1.00 . A A . 45 GLN HA 1 1
1 690 1 1 45 GLN HB2 H 1.209 -9.417 5.555 1.00 . A A . 45 GLN HB2 1 1
1 691 1 1 45 GLN HB3 H 2.902 -9.307 5.095 1.00 . A A . 45 GLN HB3 1 1
1 692 1 1 45 GLN HE21 H 2.352 -6.745 8.179 1.00 . A A . 45 GLN HE21 1 1
1 693 1 1 45 GLN HE22 H 0.933 -6.915 9.150 1.00 . A A . 45 GLN HE22 1 1
1 694 1 1 45 GLN HG2 H 2.705 -10.089 7.364 1.00 . A A . 45 GLN HG2 1 1
1 695 1 1 45 GLN HG3 H 3.452 -8.493 7.337 1.00 . A A . 45 GLN HG3 1 1
1 696 1 1 45 GLN N N 0.592 -7.233 4.729 1.00 . A A . 45 GLN N 1 1
1 697 1 1 45 GLN NE2 N 1.601 -7.270 8.527 1.00 . A A . 45 GLN NE2 1 1
1 698 1 1 45 GLN O O 3.943 -6.301 4.637 1.00 . A A . 45 GLN O 1 1
1 699 1 1 45 GLN OE1 O 0.572 -9.265 8.517 1.00 . A A . 45 GLN OE1 1 1
1 700 1 1 46 ASP C C 3.716 -5.614 1.675 1.00 . A A . 46 ASP C 1 1
1 701 1 1 46 ASP CA C 3.763 -7.105 1.991 1.00 . A A . 46 ASP CA 1 1
1 702 1 1 46 ASP CB C 3.456 -7.917 0.732 1.00 . A A . 46 ASP CB 1 1
1 703 1 1 46 ASP CG C 4.241 -9.214 0.674 1.00 . A A . 46 ASP CG 1 1
1 704 1 1 46 ASP H H 2.035 -7.986 2.838 1.00 . A A . 46 ASP H 1 1
1 705 1 1 46 ASP HA H 4.753 -7.357 2.341 1.00 . A A . 46 ASP HA 1 1
1 706 1 1 46 ASP HB2 H 2.403 -8.154 0.711 1.00 . A A . 46 ASP HB2 1 1
1 707 1 1 46 ASP HB3 H 3.706 -7.328 -0.139 1.00 . A A . 46 ASP HB3 1 1
1 708 1 1 46 ASP N N 2.818 -7.434 3.050 1.00 . A A . 46 ASP N 1 1
1 709 1 1 46 ASP O O 4.754 -4.969 1.518 1.00 . A A . 46 ASP O 1 1
1 710 1 1 46 ASP OD1 O 4.997 -9.407 -0.301 1.00 . A A . 46 ASP OD1 1 1
1 711 1 1 46 ASP OD2 O 4.099 -10.035 1.604 1.00 . A A . 46 ASP OD2 1 1
1 712 1 1 47 LEU C C 2.898 -2.802 2.422 1.00 . A A . 47 LEU C 1 1
1 713 1 1 47 LEU CA C 2.332 -3.654 1.292 1.00 . A A . 47 LEU CA 1 1
1 714 1 1 47 LEU CB C 0.844 -3.340 1.093 1.00 . A A . 47 LEU CB 1 1
1 715 1 1 47 LEU CD1 C 0.781 -2.028 -1.040 1.00 . A A . 47 LEU CD1 1 1
1 716 1 1 47 LEU CD2 C 0.910 -4.527 -1.119 1.00 . A A . 47 LEU CD2 1 1
1 717 1 1 47 LEU CG C 0.365 -3.324 -0.361 1.00 . A A . 47 LEU CG 1 1
1 718 1 1 47 LEU H H 1.715 -5.633 1.725 1.00 . A A . 47 LEU H 1 1
1 719 1 1 47 LEU HA H 2.867 -3.433 0.380 1.00 . A A . 47 LEU HA 1 1
1 720 1 1 47 LEU HB2 H 0.268 -4.078 1.630 1.00 . A A . 47 LEU HB2 1 1
1 721 1 1 47 LEU HB3 H 0.642 -2.370 1.521 1.00 . A A . 47 LEU HB3 1 1
1 722 1 1 47 LEU HD11 H 1.558 -1.551 -0.460 1.00 . A A . 47 LEU HD11 1 1
1 723 1 1 47 LEU HD12 H 1.153 -2.243 -2.031 1.00 . A A . 47 LEU HD12 1 1
1 724 1 1 47 LEU HD13 H -0.071 -1.369 -1.111 1.00 . A A . 47 LEU HD13 1 1
1 725 1 1 47 LEU HD21 H 1.983 -4.569 -1.003 1.00 . A A . 47 LEU HD21 1 1
1 726 1 1 47 LEU HD22 H 0.470 -5.431 -0.725 1.00 . A A . 47 LEU HD22 1 1
1 727 1 1 47 LEU HD23 H 0.665 -4.433 -2.166 1.00 . A A . 47 LEU HD23 1 1
1 728 1 1 47 LEU HG H -0.718 -3.379 -0.377 1.00 . A A . 47 LEU HG 1 1
1 729 1 1 47 LEU N N 2.506 -5.070 1.587 1.00 . A A . 47 LEU N 1 1
1 730 1 1 47 LEU O O 3.506 -1.753 2.184 1.00 . A A . 47 LEU O 1 1
1 731 1 1 48 TRP C C 4.752 -2.650 4.838 1.00 . A A . 48 TRP C 1 1
1 732 1 1 48 TRP CA C 3.235 -2.554 4.808 1.00 . A A . 48 TRP CA 1 1
1 733 1 1 48 TRP CB C 2.637 -3.101 6.106 1.00 . A A . 48 TRP CB 1 1
1 734 1 1 48 TRP CD1 C 3.497 -2.929 8.513 1.00 . A A . 48 TRP CD1 1 1
1 735 1 1 48 TRP CD2 C 3.255 -0.952 7.486 1.00 . A A . 48 TRP CD2 1 1
1 736 1 1 48 TRP CE2 C 3.732 -0.725 8.791 1.00 . A A . 48 TRP CE2 1 1
1 737 1 1 48 TRP CE3 C 3.028 0.150 6.653 1.00 . A A . 48 TRP CE3 1 1
1 738 1 1 48 TRP CG C 3.112 -2.372 7.328 1.00 . A A . 48 TRP CG 1 1
1 739 1 1 48 TRP CH2 C 3.755 1.611 8.440 1.00 . A A . 48 TRP CH2 1 1
1 740 1 1 48 TRP CZ2 C 3.985 0.555 9.279 1.00 . A A . 48 TRP CZ2 1 1
1 741 1 1 48 TRP CZ3 C 3.279 1.417 7.137 1.00 . A A . 48 TRP CZ3 1 1
1 742 1 1 48 TRP H H 2.246 -4.118 3.783 1.00 . A A . 48 TRP H 1 1
1 743 1 1 48 TRP HA H 2.956 -1.518 4.698 1.00 . A A . 48 TRP HA 1 1
1 744 1 1 48 TRP HB2 H 1.562 -3.015 6.063 1.00 . A A . 48 TRP HB2 1 1
1 745 1 1 48 TRP HB3 H 2.908 -4.143 6.209 1.00 . A A . 48 TRP HB3 1 1
1 746 1 1 48 TRP HD1 H 3.501 -3.990 8.713 1.00 . A A . 48 TRP HD1 1 1
1 747 1 1 48 TRP HE1 H 4.187 -2.095 10.313 1.00 . A A . 48 TRP HE1 1 1
1 748 1 1 48 TRP HE3 H 2.660 0.027 5.649 1.00 . A A . 48 TRP HE3 1 1
1 749 1 1 48 TRP HH2 H 3.937 2.620 8.778 1.00 . A A . 48 TRP HH2 1 1
1 750 1 1 48 TRP HZ2 H 4.352 0.722 10.281 1.00 . A A . 48 TRP HZ2 1 1
1 751 1 1 48 TRP HZ3 H 3.111 2.276 6.503 1.00 . A A . 48 TRP HZ3 1 1
1 752 1 1 48 TRP N N 2.719 -3.269 3.653 1.00 . A A . 48 TRP N 1 1
1 753 1 1 48 TRP NE1 N 3.871 -1.946 9.398 1.00 . A A . 48 TRP NE1 1 1
1 754 1 1 48 TRP O O 5.446 -1.661 5.078 1.00 . A A . 48 TRP O 1 1
1 755 1 1 49 GLN C C 7.325 -3.165 3.481 1.00 . A A . 49 GLN C 1 1
1 756 1 1 49 GLN CA C 6.700 -4.070 4.533 1.00 . A A . 49 GLN CA 1 1
1 757 1 1 49 GLN CB C 7.011 -5.538 4.226 1.00 . A A . 49 GLN CB 1 1
1 758 1 1 49 GLN CD C 9.115 -6.329 5.376 1.00 . A A . 49 GLN CD 1 1
1 759 1 1 49 GLN CG C 7.600 -6.293 5.406 1.00 . A A . 49 GLN CG 1 1
1 760 1 1 49 GLN H H 4.658 -4.592 4.362 1.00 . A A . 49 GLN H 1 1
1 761 1 1 49 GLN HA H 7.101 -3.814 5.502 1.00 . A A . 49 GLN HA 1 1
1 762 1 1 49 GLN HB2 H 6.097 -6.032 3.930 1.00 . A A . 49 GLN HB2 1 1
1 763 1 1 49 GLN HB3 H 7.715 -5.583 3.409 1.00 . A A . 49 GLN HB3 1 1
1 764 1 1 49 GLN HE21 H 9.080 -7.467 3.746 1.00 . A A . 49 GLN HE21 1 1
1 765 1 1 49 GLN HE22 H 10.649 -7.065 4.346 1.00 . A A . 49 GLN HE22 1 1
1 766 1 1 49 GLN HG2 H 7.285 -5.810 6.320 1.00 . A A . 49 GLN HG2 1 1
1 767 1 1 49 GLN HG3 H 7.229 -7.307 5.389 1.00 . A A . 49 GLN HG3 1 1
1 768 1 1 49 GLN N N 5.262 -3.848 4.565 1.00 . A A . 49 GLN N 1 1
1 769 1 1 49 GLN NE2 N 9.671 -7.024 4.390 1.00 . A A . 49 GLN NE2 1 1
1 770 1 1 49 GLN O O 8.432 -2.655 3.658 1.00 . A A . 49 GLN O 1 1
1 771 1 1 49 GLN OE1 O 9.779 -5.740 6.229 1.00 . A A . 49 GLN OE1 1 1
1 772 1 1 50 TRP C C 7.095 -0.647 1.789 1.00 . A A . 50 TRP C 1 1
1 773 1 1 50 TRP CA C 7.052 -2.095 1.315 1.00 . A A . 50 TRP CA 1 1
1 774 1 1 50 TRP CB C 6.139 -2.223 0.095 1.00 . A A . 50 TRP CB 1 1
1 775 1 1 50 TRP CD1 C 7.748 -1.696 -1.827 1.00 . A A . 50 TRP CD1 1 1
1 776 1 1 50 TRP CD2 C 6.003 -0.300 -1.679 1.00 . A A . 50 TRP CD2 1 1
1 777 1 1 50 TRP CE2 C 6.804 0.097 -2.767 1.00 . A A . 50 TRP CE2 1 1
1 778 1 1 50 TRP CE3 C 4.847 0.432 -1.392 1.00 . A A . 50 TRP CE3 1 1
1 779 1 1 50 TRP CG C 6.624 -1.449 -1.092 1.00 . A A . 50 TRP CG 1 1
1 780 1 1 50 TRP CH2 C 5.349 1.889 -3.263 1.00 . A A . 50 TRP CH2 1 1
1 781 1 1 50 TRP CZ2 C 6.486 1.191 -3.566 1.00 . A A . 50 TRP CZ2 1 1
1 782 1 1 50 TRP CZ3 C 4.532 1.518 -2.187 1.00 . A A . 50 TRP CZ3 1 1
1 783 1 1 50 TRP H H 5.710 -3.382 2.319 1.00 . A A . 50 TRP H 1 1
1 784 1 1 50 TRP HA H 8.051 -2.404 1.045 1.00 . A A . 50 TRP HA 1 1
1 785 1 1 50 TRP HB2 H 6.073 -3.262 -0.189 1.00 . A A . 50 TRP HB2 1 1
1 786 1 1 50 TRP HB3 H 5.154 -1.861 0.352 1.00 . A A . 50 TRP HB3 1 1
1 787 1 1 50 TRP HD1 H 8.437 -2.504 -1.633 1.00 . A A . 50 TRP HD1 1 1
1 788 1 1 50 TRP HE1 H 8.585 -0.737 -3.498 1.00 . A A . 50 TRP HE1 1 1
1 789 1 1 50 TRP HE3 H 4.205 0.161 -0.567 1.00 . A A . 50 TRP HE3 1 1
1 790 1 1 50 TRP HH2 H 5.064 2.746 -3.856 1.00 . A A . 50 TRP HH2 1 1
1 791 1 1 50 TRP HZ2 H 7.106 1.489 -4.399 1.00 . A A . 50 TRP HZ2 1 1
1 792 1 1 50 TRP HZ3 H 3.643 2.095 -1.980 1.00 . A A . 50 TRP HZ3 1 1
1 793 1 1 50 TRP N N 6.591 -2.956 2.392 1.00 . A A . 50 TRP N 1 1
1 794 1 1 50 TRP NE1 N 7.863 -0.770 -2.836 1.00 . A A . 50 TRP NE1 1 1
1 795 1 1 50 TRP O O 8.059 0.070 1.533 1.00 . A A . 50 TRP O 1 1
1 796 1 1 51 ARG C C 7.119 1.401 3.987 1.00 . A A . 51 ARG C 1 1
1 797 1 1 51 ARG CA C 5.976 1.138 3.012 1.00 . A A . 51 ARG CA 1 1
1 798 1 1 51 ARG CB C 4.642 1.383 3.719 1.00 . A A . 51 ARG CB 1 1
1 799 1 1 51 ARG CD C 4.659 3.661 4.775 1.00 . A A . 51 ARG CD 1 1
1 800 1 1 51 ARG CG C 4.158 2.819 3.613 1.00 . A A . 51 ARG CG 1 1
1 801 1 1 51 ARG CZ C 5.929 5.759 5.036 1.00 . A A . 51 ARG CZ 1 1
1 802 1 1 51 ARG H H 5.302 -0.847 2.671 1.00 . A A . 51 ARG H 1 1
1 803 1 1 51 ARG HA H 6.064 1.817 2.178 1.00 . A A . 51 ARG HA 1 1
1 804 1 1 51 ARG HB2 H 3.891 0.739 3.291 1.00 . A A . 51 ARG HB2 1 1
1 805 1 1 51 ARG HB3 H 4.754 1.142 4.766 1.00 . A A . 51 ARG HB3 1 1
1 806 1 1 51 ARG HD2 H 3.860 3.774 5.491 1.00 . A A . 51 ARG HD2 1 1
1 807 1 1 51 ARG HD3 H 5.489 3.151 5.241 1.00 . A A . 51 ARG HD3 1 1
1 808 1 1 51 ARG HE H 4.756 5.317 3.484 1.00 . A A . 51 ARG HE 1 1
1 809 1 1 51 ARG HG2 H 4.523 3.244 2.690 1.00 . A A . 51 ARG HG2 1 1
1 810 1 1 51 ARG HG3 H 3.079 2.827 3.614 1.00 . A A . 51 ARG HG3 1 1
1 811 1 1 51 ARG HH11 H 6.151 4.453 6.566 1.00 . A A . 51 ARG HH11 1 1
1 812 1 1 51 ARG HH12 H 7.035 5.934 6.720 1.00 . A A . 51 ARG HH12 1 1
1 813 1 1 51 ARG HH21 H 5.918 7.262 3.686 1.00 . A A . 51 ARG HH21 1 1
1 814 1 1 51 ARG HH22 H 6.903 7.529 5.086 1.00 . A A . 51 ARG HH22 1 1
1 815 1 1 51 ARG N N 6.044 -0.226 2.493 1.00 . A A . 51 ARG N 1 1
1 816 1 1 51 ARG NE N 5.098 4.986 4.340 1.00 . A A . 51 ARG NE 1 1
1 817 1 1 51 ARG NH1 N 6.411 5.348 6.203 1.00 . A A . 51 ARG NH1 1 1
1 818 1 1 51 ARG NH2 N 6.279 6.947 4.564 1.00 . A A . 51 ARG NH2 1 1
1 819 1 1 51 ARG O O 7.655 2.507 4.050 1.00 . A A . 51 ARG O 1 1
1 820 1 1 52 LYS C C 9.905 0.611 5.030 1.00 . A A . 52 LYS C 1 1
1 821 1 1 52 LYS CA C 8.557 0.485 5.726 1.00 . A A . 52 LYS CA 1 1
1 822 1 1 52 LYS CB C 8.559 -0.732 6.654 1.00 . A A . 52 LYS CB 1 1
1 823 1 1 52 LYS CD C 7.988 -1.301 9.033 1.00 . A A . 52 LYS CD 1 1
1 824 1 1 52 LYS CE C 8.248 -2.789 8.863 1.00 . A A . 52 LYS CE 1 1
1 825 1 1 52 LYS CG C 7.498 -0.670 7.740 1.00 . A A . 52 LYS CG 1 1
1 826 1 1 52 LYS H H 7.014 -0.478 4.645 1.00 . A A . 52 LYS H 1 1
1 827 1 1 52 LYS HA H 8.383 1.374 6.312 1.00 . A A . 52 LYS HA 1 1
1 828 1 1 52 LYS HB2 H 8.389 -1.620 6.064 1.00 . A A . 52 LYS HB2 1 1
1 829 1 1 52 LYS HB3 H 9.526 -0.806 7.129 1.00 . A A . 52 LYS HB3 1 1
1 830 1 1 52 LYS HD2 H 8.906 -0.818 9.333 1.00 . A A . 52 LYS HD2 1 1
1 831 1 1 52 LYS HD3 H 7.238 -1.161 9.798 1.00 . A A . 52 LYS HD3 1 1
1 832 1 1 52 LYS HE2 H 8.963 -2.928 8.066 1.00 . A A . 52 LYS HE2 1 1
1 833 1 1 52 LYS HE3 H 8.658 -3.178 9.784 1.00 . A A . 52 LYS HE3 1 1
1 834 1 1 52 LYS HG2 H 7.248 0.363 7.928 1.00 . A A . 52 LYS HG2 1 1
1 835 1 1 52 LYS HG3 H 6.620 -1.200 7.402 1.00 . A A . 52 LYS HG3 1 1
1 836 1 1 52 LYS HZ1 H 6.261 -3.320 9.228 1.00 . A A . 52 LYS HZ1 1 1
1 837 1 1 52 LYS HZ2 H 6.666 -3.268 7.587 1.00 . A A . 52 LYS HZ2 1 1
1 838 1 1 52 LYS HZ3 H 7.187 -4.560 8.547 1.00 . A A . 52 LYS HZ3 1 1
1 839 1 1 52 LYS N N 7.481 0.374 4.747 1.00 . A A . 52 LYS N 1 1
1 840 1 1 52 LYS NZ N 7.004 -3.536 8.533 1.00 . A A . 52 LYS NZ 1 1
1 841 1 1 52 LYS O O 10.825 1.250 5.541 1.00 . A A . 52 LYS O 1 1
1 842 1 1 53 SER C C 11.161 1.173 2.031 1.00 . A A . 53 SER C 1 1
1 843 1 1 53 SER CA C 11.237 0.060 3.072 1.00 . A A . 53 SER CA 1 1
1 844 1 1 53 SER CB C 11.490 -1.283 2.386 1.00 . A A . 53 SER CB 1 1
1 845 1 1 53 SER H H 9.237 -0.479 3.495 1.00 . A A . 53 SER H 1 1
1 846 1 1 53 SER HA H 12.052 0.270 3.749 1.00 . A A . 53 SER HA 1 1
1 847 1 1 53 SER HB2 H 11.583 -2.056 3.134 1.00 . A A . 53 SER HB2 1 1
1 848 1 1 53 SER HB3 H 10.661 -1.513 1.732 1.00 . A A . 53 SER HB3 1 1
1 849 1 1 53 SER HG H 12.520 -0.773 0.799 1.00 . A A . 53 SER HG 1 1
1 850 1 1 53 SER N N 10.009 0.007 3.853 1.00 . A A . 53 SER N 1 1
1 851 1 1 53 SER O O 12.166 1.530 1.416 1.00 . A A . 53 SER O 1 1
1 852 1 1 53 SER OG O 12.680 -1.248 1.618 1.00 . A A . 53 SER OG 1 1
1 853 1 1 54 LEU C C 10.327 4.106 1.388 1.00 . A A . 54 LEU C 1 1
1 854 1 1 54 LEU CA C 9.757 2.789 0.869 1.00 . A A . 54 LEU CA 1 1
1 855 1 1 54 LEU CB C 8.268 2.951 0.561 1.00 . A A . 54 LEU CB 1 1
1 856 1 1 54 LEU CD1 C 8.556 3.688 -1.818 1.00 . A A . 54 LEU CD1 1 1
1 857 1 1 54 LEU CD2 C 6.427 4.188 -0.606 1.00 . A A . 54 LEU CD2 1 1
1 858 1 1 54 LEU CG C 7.934 4.028 -0.473 1.00 . A A . 54 LEU CG 1 1
1 859 1 1 54 LEU H H 9.193 1.390 2.357 1.00 . A A . 54 LEU H 1 1
1 860 1 1 54 LEU HA H 10.276 2.520 -0.039 1.00 . A A . 54 LEU HA 1 1
1 861 1 1 54 LEU HB2 H 7.892 2.005 0.199 1.00 . A A . 54 LEU HB2 1 1
1 862 1 1 54 LEU HB3 H 7.756 3.195 1.479 1.00 . A A . 54 LEU HB3 1 1
1 863 1 1 54 LEU HD11 H 9.605 3.467 -1.683 1.00 . A A . 54 LEU HD11 1 1
1 864 1 1 54 LEU HD12 H 8.058 2.827 -2.238 1.00 . A A . 54 LEU HD12 1 1
1 865 1 1 54 LEU HD13 H 8.449 4.529 -2.487 1.00 . A A . 54 LEU HD13 1 1
1 866 1 1 54 LEU HD21 H 6.006 4.451 0.353 1.00 . A A . 54 LEU HD21 1 1
1 867 1 1 54 LEU HD22 H 6.209 4.968 -1.321 1.00 . A A . 54 LEU HD22 1 1
1 868 1 1 54 LEU HD23 H 5.995 3.259 -0.946 1.00 . A A . 54 LEU HD23 1 1
1 869 1 1 54 LEU HG H 8.344 4.972 -0.144 1.00 . A A . 54 LEU HG 1 1
1 870 1 1 54 LEU N N 9.961 1.718 1.836 1.00 . A A . 54 LEU N 1 1
1 871 1 1 54 LEU O O 9.808 4.615 2.404 1.00 . A A . 54 LEU O 1 1
1 872 1 1 54 LEU OXT O 11.287 4.617 0.774 1.00 . A A . 54 LEU OXT 1 1
2 873 1 1 1 GLY C C -6.958 -10.019 -8.837 1.00 . A A . 1 GLY C 1 1
2 874 1 1 1 GLY CA C -7.482 -10.897 -9.955 1.00 . A A . 1 GLY CA 1 1
2 875 1 1 1 GLY H1 H -9.229 -11.046 -8.821 1.00 . A A . 1 GLY H1 1 1
2 876 1 1 1 GLY H2 H -9.414 -11.534 -10.430 1.00 . A A . 1 GLY H2 1 1
2 877 1 1 1 GLY H3 H -8.613 -12.537 -9.328 1.00 . A A . 1 GLY H3 1 1
2 878 1 1 1 GLY HA2 H -7.622 -10.292 -10.839 1.00 . A A . 1 GLY HA2 1 1
2 879 1 1 1 GLY HA3 H -6.751 -11.663 -10.169 1.00 . A A . 1 GLY HA3 1 1
2 880 1 1 1 GLY N N -8.775 -11.549 -9.609 1.00 . A A . 1 GLY N 1 1
2 881 1 1 1 GLY O O -6.957 -10.419 -7.673 1.00 . A A . 1 GLY O 1 1
2 882 1 1 2 GLY C C -4.544 -8.181 -7.841 1.00 . A A . 2 GLY C 1 1
2 883 1 1 2 GLY CA C -5.991 -7.898 -8.195 1.00 . A A . 2 GLY CA 1 1
2 884 1 1 2 GLY H H -6.538 -8.553 -10.133 1.00 . A A . 2 GLY H 1 1
2 885 1 1 2 GLY HA2 H -6.590 -7.976 -7.300 1.00 . A A . 2 GLY HA2 1 1
2 886 1 1 2 GLY HA3 H -6.065 -6.891 -8.578 1.00 . A A . 2 GLY HA3 1 1
2 887 1 1 2 GLY N N -6.512 -8.817 -9.189 1.00 . A A . 2 GLY N 1 1
2 888 1 1 2 GLY O O -4.220 -8.433 -6.680 1.00 . A A . 2 GLY O 1 1
2 889 1 1 3 SER C C -1.652 -7.349 -7.691 1.00 . A A . 3 SER C 1 1
2 890 1 1 3 SER CA C -2.251 -8.391 -8.630 1.00 . A A . 3 SER CA 1 1
2 891 1 1 3 SER CB C -1.503 -8.385 -9.965 1.00 . A A . 3 SER CB 1 1
2 892 1 1 3 SER H H -3.990 -7.931 -9.746 1.00 . A A . 3 SER H 1 1
2 893 1 1 3 SER HA H -2.153 -9.366 -8.176 1.00 . A A . 3 SER HA 1 1
2 894 1 1 3 SER HB2 H -2.061 -7.804 -10.685 1.00 . A A . 3 SER HB2 1 1
2 895 1 1 3 SER HB3 H -0.527 -7.946 -9.826 1.00 . A A . 3 SER HB3 1 1
2 896 1 1 3 SER HG H -0.454 -10.009 -10.282 1.00 . A A . 3 SER HG 1 1
2 897 1 1 3 SER N N -3.672 -8.139 -8.843 1.00 . A A . 3 SER N 1 1
2 898 1 1 3 SER O O -1.904 -6.153 -7.834 1.00 . A A . 3 SER O 1 1
2 899 1 1 3 SER OG O -1.345 -9.701 -10.466 1.00 . A A . 3 SER OG 1 1
2 900 1 1 4 VAL C C 0.806 -6.025 -6.449 1.00 . A A . 4 VAL C 1 1
2 901 1 1 4 VAL CA C -0.225 -6.917 -5.768 1.00 . A A . 4 VAL CA 1 1
2 902 1 1 4 VAL CB C 0.450 -7.713 -4.629 1.00 . A A . 4 VAL CB 1 1
2 903 1 1 4 VAL CG1 C 1.867 -8.132 -5.004 1.00 . A A . 4 VAL CG1 1 1
2 904 1 1 4 VAL CG2 C 0.448 -6.905 -3.340 1.00 . A A . 4 VAL CG2 1 1
2 905 1 1 4 VAL H H -0.695 -8.775 -6.667 1.00 . A A . 4 VAL H 1 1
2 906 1 1 4 VAL HA H -0.995 -6.294 -5.336 1.00 . A A . 4 VAL HA 1 1
2 907 1 1 4 VAL HB H -0.126 -8.609 -4.465 1.00 . A A . 4 VAL HB 1 1
2 908 1 1 4 VAL HG11 H 1.861 -8.582 -5.985 1.00 . A A . 4 VAL HG11 1 1
2 909 1 1 4 VAL HG12 H 2.509 -7.263 -5.009 1.00 . A A . 4 VAL HG12 1 1
2 910 1 1 4 VAL HG13 H 2.234 -8.846 -4.282 1.00 . A A . 4 VAL HG13 1 1
2 911 1 1 4 VAL HG21 H -0.318 -6.146 -3.392 1.00 . A A . 4 VAL HG21 1 1
2 912 1 1 4 VAL HG22 H 0.249 -7.561 -2.505 1.00 . A A . 4 VAL HG22 1 1
2 913 1 1 4 VAL HG23 H 1.411 -6.436 -3.207 1.00 . A A . 4 VAL HG23 1 1
2 914 1 1 4 VAL N N -0.858 -7.811 -6.730 1.00 . A A . 4 VAL N 1 1
2 915 1 1 4 VAL O O 0.956 -4.852 -6.107 1.00 . A A . 4 VAL O 1 1
2 916 1 1 5 GLU C C 1.941 -4.631 -8.828 1.00 . A A . 5 GLU C 1 1
2 917 1 1 5 GLU CA C 2.535 -5.864 -8.155 1.00 . A A . 5 GLU CA 1 1
2 918 1 1 5 GLU CB C 3.180 -6.771 -9.204 1.00 . A A . 5 GLU CB 1 1
2 919 1 1 5 GLU CD C 2.841 -8.281 -11.201 1.00 . A A . 5 GLU CD 1 1
2 920 1 1 5 GLU CG C 2.176 -7.439 -10.129 1.00 . A A . 5 GLU CG 1 1
2 921 1 1 5 GLU H H 1.342 -7.537 -7.634 1.00 . A A . 5 GLU H 1 1
2 922 1 1 5 GLU HA H 3.290 -5.548 -7.451 1.00 . A A . 5 GLU HA 1 1
2 923 1 1 5 GLU HB2 H 3.855 -6.182 -9.806 1.00 . A A . 5 GLU HB2 1 1
2 924 1 1 5 GLU HB3 H 3.741 -7.543 -8.700 1.00 . A A . 5 GLU HB3 1 1
2 925 1 1 5 GLU HG2 H 1.531 -8.076 -9.541 1.00 . A A . 5 GLU HG2 1 1
2 926 1 1 5 GLU HG3 H 1.584 -6.673 -10.610 1.00 . A A . 5 GLU HG3 1 1
2 927 1 1 5 GLU N N 1.512 -6.596 -7.415 1.00 . A A . 5 GLU N 1 1
2 928 1 1 5 GLU O O 2.532 -3.551 -8.800 1.00 . A A . 5 GLU O 1 1
2 929 1 1 5 GLU OE1 O 2.507 -9.479 -11.307 1.00 . A A . 5 GLU OE1 1 1
2 930 1 1 5 GLU OE2 O 3.696 -7.741 -11.934 1.00 . A A . 5 GLU OE2 1 1
2 931 1 1 6 ASP C C -0.285 -2.608 -9.097 1.00 . A A . 6 ASP C 1 1
2 932 1 1 6 ASP CA C 0.090 -3.694 -10.098 1.00 . A A . 6 ASP CA 1 1
2 933 1 1 6 ASP CB C -1.162 -4.197 -10.819 1.00 . A A . 6 ASP CB 1 1
2 934 1 1 6 ASP CG C -1.388 -3.493 -12.143 1.00 . A A . 6 ASP CG 1 1
2 935 1 1 6 ASP H H 0.340 -5.680 -9.409 1.00 . A A . 6 ASP H 1 1
2 936 1 1 6 ASP HA H 0.773 -3.279 -10.824 1.00 . A A . 6 ASP HA 1 1
2 937 1 1 6 ASP HB2 H -1.061 -5.255 -11.008 1.00 . A A . 6 ASP HB2 1 1
2 938 1 1 6 ASP HB3 H -2.024 -4.028 -10.191 1.00 . A A . 6 ASP HB3 1 1
2 939 1 1 6 ASP N N 0.765 -4.797 -9.425 1.00 . A A . 6 ASP N 1 1
2 940 1 1 6 ASP O O -0.223 -1.417 -9.401 1.00 . A A . 6 ASP O 1 1
2 941 1 1 6 ASP OD1 O -1.458 -2.246 -12.148 1.00 . A A . 6 ASP OD1 1 1
2 942 1 1 6 ASP OD2 O -1.494 -4.189 -13.175 1.00 . A A . 6 ASP OD2 1 1
2 943 1 1 7 ILE C C 0.152 -1.287 -6.378 1.00 . A A . 7 ILE C 1 1
2 944 1 1 7 ILE CA C -1.051 -2.102 -6.842 1.00 . A A . 7 ILE CA 1 1
2 945 1 1 7 ILE CB C -1.657 -2.849 -5.637 1.00 . A A . 7 ILE CB 1 1
2 946 1 1 7 ILE CD1 C -3.078 -4.922 -5.235 1.00 . A A . 7 ILE CD1 1 1
2 947 1 1 7 ILE CG1 C -2.855 -3.690 -6.084 1.00 . A A . 7 ILE CG1 1 1
2 948 1 1 7 ILE CG2 C -2.068 -1.868 -4.547 1.00 . A A . 7 ILE CG2 1 1
2 949 1 1 7 ILE H H -0.694 -3.994 -7.717 1.00 . A A . 7 ILE H 1 1
2 950 1 1 7 ILE HA H -1.798 -1.432 -7.240 1.00 . A A . 7 ILE HA 1 1
2 951 1 1 7 ILE HB H -0.901 -3.503 -5.230 1.00 . A A . 7 ILE HB 1 1
2 952 1 1 7 ILE HD11 H -2.281 -5.010 -4.511 1.00 . A A . 7 ILE HD11 1 1
2 953 1 1 7 ILE HD12 H -4.024 -4.838 -4.720 1.00 . A A . 7 ILE HD12 1 1
2 954 1 1 7 ILE HD13 H -3.089 -5.798 -5.867 1.00 . A A . 7 ILE HD13 1 1
2 955 1 1 7 ILE HG12 H -3.749 -3.087 -6.033 1.00 . A A . 7 ILE HG12 1 1
2 956 1 1 7 ILE HG13 H -2.700 -4.012 -7.103 1.00 . A A . 7 ILE HG13 1 1
2 957 1 1 7 ILE HG21 H -2.059 -0.864 -4.943 1.00 . A A . 7 ILE HG21 1 1
2 958 1 1 7 ILE HG22 H -3.061 -2.110 -4.199 1.00 . A A . 7 ILE HG22 1 1
2 959 1 1 7 ILE HG23 H -1.373 -1.935 -3.723 1.00 . A A . 7 ILE HG23 1 1
2 960 1 1 7 ILE N N -0.670 -3.031 -7.898 1.00 . A A . 7 ILE N 1 1
2 961 1 1 7 ILE O O 0.054 -0.076 -6.176 1.00 . A A . 7 ILE O 1 1
2 962 1 1 8 LYS C C 3.019 -0.340 -6.851 1.00 . A A . 8 LYS C 1 1
2 963 1 1 8 LYS CA C 2.509 -1.297 -5.778 1.00 . A A . 8 LYS CA 1 1
2 964 1 1 8 LYS CB C 3.585 -2.333 -5.445 1.00 . A A . 8 LYS CB 1 1
2 965 1 1 8 LYS CD C 3.613 -4.152 -3.708 1.00 . A A . 8 LYS CD 1 1
2 966 1 1 8 LYS CE C 5.002 -4.763 -3.607 1.00 . A A . 8 LYS CE 1 1
2 967 1 1 8 LYS CG C 3.680 -2.655 -3.961 1.00 . A A . 8 LYS CG 1 1
2 968 1 1 8 LYS H H 1.302 -2.922 -6.394 1.00 . A A . 8 LYS H 1 1
2 969 1 1 8 LYS HA H 2.279 -0.730 -4.888 1.00 . A A . 8 LYS HA 1 1
2 970 1 1 8 LYS HB2 H 3.366 -3.246 -5.977 1.00 . A A . 8 LYS HB2 1 1
2 971 1 1 8 LYS HB3 H 4.544 -1.958 -5.771 1.00 . A A . 8 LYS HB3 1 1
2 972 1 1 8 LYS HD2 H 3.086 -4.328 -2.782 1.00 . A A . 8 LYS HD2 1 1
2 973 1 1 8 LYS HD3 H 3.081 -4.622 -4.522 1.00 . A A . 8 LYS HD3 1 1
2 974 1 1 8 LYS HE2 H 5.711 -3.980 -3.382 1.00 . A A . 8 LYS HE2 1 1
2 975 1 1 8 LYS HE3 H 5.004 -5.490 -2.808 1.00 . A A . 8 LYS HE3 1 1
2 976 1 1 8 LYS HG2 H 4.617 -2.278 -3.580 1.00 . A A . 8 LYS HG2 1 1
2 977 1 1 8 LYS HG3 H 2.860 -2.175 -3.446 1.00 . A A . 8 LYS HG3 1 1
2 978 1 1 8 LYS HZ1 H 4.565 -5.711 -5.416 1.00 . A A . 8 LYS HZ1 1 1
2 979 1 1 8 LYS HZ2 H 5.981 -4.786 -5.452 1.00 . A A . 8 LYS HZ2 1 1
2 980 1 1 8 LYS HZ3 H 5.968 -6.283 -4.665 1.00 . A A . 8 LYS HZ3 1 1
2 981 1 1 8 LYS N N 1.287 -1.959 -6.214 1.00 . A A . 8 LYS N 1 1
2 982 1 1 8 LYS NZ N 5.407 -5.432 -4.873 1.00 . A A . 8 LYS NZ 1 1
2 983 1 1 8 LYS O O 3.529 0.737 -6.545 1.00 . A A . 8 LYS O 1 1
2 984 1 1 9 ALA C C 2.462 1.336 -9.358 1.00 . A A . 9 ALA C 1 1
2 985 1 1 9 ALA CA C 3.320 0.082 -9.227 1.00 . A A . 9 ALA CA 1 1
2 986 1 1 9 ALA CB C 3.288 -0.720 -10.520 1.00 . A A . 9 ALA CB 1 1
2 987 1 1 9 ALA H H 2.461 -1.611 -8.292 1.00 . A A . 9 ALA H 1 1
2 988 1 1 9 ALA HA H 4.343 0.376 -9.039 1.00 . A A . 9 ALA HA 1 1
2 989 1 1 9 ALA HB1 H 3.983 -1.544 -10.449 1.00 . A A . 9 ALA HB1 1 1
2 990 1 1 9 ALA HB2 H 3.567 -0.083 -11.346 1.00 . A A . 9 ALA HB2 1 1
2 991 1 1 9 ALA HB3 H 2.291 -1.103 -10.681 1.00 . A A . 9 ALA HB3 1 1
2 992 1 1 9 ALA N N 2.876 -0.742 -8.110 1.00 . A A . 9 ALA N 1 1
2 993 1 1 9 ALA O O 2.978 2.434 -9.574 1.00 . A A . 9 ALA O 1 1
2 994 1 1 10 LYS C C 0.451 3.272 -8.176 1.00 . A A . 10 LYS C 1 1
2 995 1 1 10 LYS CA C 0.226 2.290 -9.322 1.00 . A A . 10 LYS CA 1 1
2 996 1 1 10 LYS CB C -1.221 1.790 -9.314 1.00 . A A . 10 LYS CB 1 1
2 997 1 1 10 LYS CD C -3.420 1.625 -10.519 1.00 . A A . 10 LYS CD 1 1
2 998 1 1 10 LYS CE C -4.217 2.477 -9.545 1.00 . A A . 10 LYS CE 1 1
2 999 1 1 10 LYS CG C -1.972 2.080 -10.603 1.00 . A A . 10 LYS CG 1 1
2 1000 1 1 10 LYS H H 0.797 0.270 -9.047 1.00 . A A . 10 LYS H 1 1
2 1001 1 1 10 LYS HA H 0.419 2.796 -10.256 1.00 . A A . 10 LYS HA 1 1
2 1002 1 1 10 LYS HB2 H -1.219 0.721 -9.157 1.00 . A A . 10 LYS HB2 1 1
2 1003 1 1 10 LYS HB3 H -1.751 2.263 -8.500 1.00 . A A . 10 LYS HB3 1 1
2 1004 1 1 10 LYS HD2 H -3.868 1.701 -11.498 1.00 . A A . 10 LYS HD2 1 1
2 1005 1 1 10 LYS HD3 H -3.445 0.597 -10.188 1.00 . A A . 10 LYS HD3 1 1
2 1006 1 1 10 LYS HE2 H -5.237 2.125 -9.529 1.00 . A A . 10 LYS HE2 1 1
2 1007 1 1 10 LYS HE3 H -3.786 2.373 -8.560 1.00 . A A . 10 LYS HE3 1 1
2 1008 1 1 10 LYS HG2 H -1.950 3.144 -10.790 1.00 . A A . 10 LYS HG2 1 1
2 1009 1 1 10 LYS HG3 H -1.487 1.560 -11.416 1.00 . A A . 10 LYS HG3 1 1
2 1010 1 1 10 LYS HZ1 H -4.020 4.012 -10.947 1.00 . A A . 10 LYS HZ1 1 1
2 1011 1 1 10 LYS HZ2 H -5.128 4.349 -9.715 1.00 . A A . 10 LYS HZ2 1 1
2 1012 1 1 10 LYS HZ3 H -3.468 4.422 -9.401 1.00 . A A . 10 LYS HZ3 1 1
2 1013 1 1 10 LYS N N 1.150 1.168 -9.222 1.00 . A A . 10 LYS N 1 1
2 1014 1 1 10 LYS NZ N -4.208 3.916 -9.929 1.00 . A A . 10 LYS NZ 1 1
2 1015 1 1 10 LYS O O 0.549 4.484 -8.390 1.00 . A A . 10 LYS O 1 1
2 1016 1 1 11 MET C C 2.100 4.312 -5.926 1.00 . A A . 11 MET C 1 1
2 1017 1 1 11 MET CA C 0.771 3.584 -5.792 1.00 . A A . 11 MET CA 1 1
2 1018 1 1 11 MET CB C 0.754 2.743 -4.515 1.00 . A A . 11 MET CB 1 1
2 1019 1 1 11 MET CE C -1.627 0.674 -2.117 1.00 . A A . 11 MET CE 1 1
2 1020 1 1 11 MET CG C -0.545 1.981 -4.307 1.00 . A A . 11 MET CG 1 1
2 1021 1 1 11 MET H H 0.469 1.773 -6.847 1.00 . A A . 11 MET H 1 1
2 1022 1 1 11 MET HA H -0.025 4.313 -5.747 1.00 . A A . 11 MET HA 1 1
2 1023 1 1 11 MET HB2 H 1.563 2.029 -4.556 1.00 . A A . 11 MET HB2 1 1
2 1024 1 1 11 MET HB3 H 0.903 3.395 -3.667 1.00 . A A . 11 MET HB3 1 1
2 1025 1 1 11 MET HE1 H -2.140 1.609 -2.285 1.00 . A A . 11 MET HE1 1 1
2 1026 1 1 11 MET HE2 H -2.326 -0.143 -2.211 1.00 . A A . 11 MET HE2 1 1
2 1027 1 1 11 MET HE3 H -1.201 0.672 -1.124 1.00 . A A . 11 MET HE3 1 1
2 1028 1 1 11 MET HG2 H -1.249 2.624 -3.800 1.00 . A A . 11 MET HG2 1 1
2 1029 1 1 11 MET HG3 H -0.943 1.705 -5.273 1.00 . A A . 11 MET HG3 1 1
2 1030 1 1 11 MET N N 0.545 2.744 -6.959 1.00 . A A . 11 MET N 1 1
2 1031 1 1 11 MET O O 2.197 5.502 -5.633 1.00 . A A . 11 MET O 1 1
2 1032 1 1 11 MET SD S -0.320 0.485 -3.326 1.00 . A A . 11 MET SD 1 1
2 1033 1 1 12 GLN C C 4.342 5.341 -7.570 1.00 . A A . 12 GLN C 1 1
2 1034 1 1 12 GLN CA C 4.437 4.172 -6.602 1.00 . A A . 12 GLN CA 1 1
2 1035 1 1 12 GLN CB C 5.408 3.120 -7.141 1.00 . A A . 12 GLN CB 1 1
2 1036 1 1 12 GLN CD C 7.421 3.399 -8.643 1.00 . A A . 12 GLN CD 1 1
2 1037 1 1 12 GLN CG C 6.839 3.618 -7.260 1.00 . A A . 12 GLN CG 1 1
2 1038 1 1 12 GLN H H 2.969 2.656 -6.634 1.00 . A A . 12 GLN H 1 1
2 1039 1 1 12 GLN HA H 4.794 4.532 -5.649 1.00 . A A . 12 GLN HA 1 1
2 1040 1 1 12 GLN HB2 H 5.400 2.267 -6.478 1.00 . A A . 12 GLN HB2 1 1
2 1041 1 1 12 GLN HB3 H 5.074 2.807 -8.120 1.00 . A A . 12 GLN HB3 1 1
2 1042 1 1 12 GLN HE21 H 9.266 3.541 -7.916 1.00 . A A . 12 GLN HE21 1 1
2 1043 1 1 12 GLN HE22 H 9.149 3.262 -9.617 1.00 . A A . 12 GLN HE22 1 1
2 1044 1 1 12 GLN HG2 H 6.858 4.675 -7.042 1.00 . A A . 12 GLN HG2 1 1
2 1045 1 1 12 GLN HG3 H 7.450 3.092 -6.541 1.00 . A A . 12 GLN HG3 1 1
2 1046 1 1 12 GLN N N 3.116 3.593 -6.400 1.00 . A A . 12 GLN N 1 1
2 1047 1 1 12 GLN NE2 N 8.746 3.401 -8.734 1.00 . A A . 12 GLN NE2 1 1
2 1048 1 1 12 GLN O O 4.912 6.406 -7.333 1.00 . A A . 12 GLN O 1 1
2 1049 1 1 12 GLN OE1 O 6.689 3.231 -9.618 1.00 . A A . 12 GLN OE1 1 1
2 1050 1 1 13 ALA C C 2.791 7.416 -8.964 1.00 . A A . 13 ALA C 1 1
2 1051 1 1 13 ALA CA C 3.398 6.195 -9.639 1.00 . A A . 13 ALA CA 1 1
2 1052 1 1 13 ALA CB C 2.505 5.708 -10.771 1.00 . A A . 13 ALA CB 1 1
2 1053 1 1 13 ALA H H 3.146 4.279 -8.777 1.00 . A A . 13 ALA H 1 1
2 1054 1 1 13 ALA HA H 4.363 6.458 -10.050 1.00 . A A . 13 ALA HA 1 1
2 1055 1 1 13 ALA HB1 H 2.794 4.705 -11.051 1.00 . A A . 13 ALA HB1 1 1
2 1056 1 1 13 ALA HB2 H 1.476 5.709 -10.444 1.00 . A A . 13 ALA HB2 1 1
2 1057 1 1 13 ALA HB3 H 2.613 6.364 -11.622 1.00 . A A . 13 ALA HB3 1 1
2 1058 1 1 13 ALA N N 3.592 5.144 -8.652 1.00 . A A . 13 ALA N 1 1
2 1059 1 1 13 ALA O O 3.217 8.549 -9.194 1.00 . A A . 13 ALA O 1 1
2 1060 1 1 14 SER C C 2.154 8.916 -6.435 1.00 . A A . 14 SER C 1 1
2 1061 1 1 14 SER CA C 1.152 8.237 -7.364 1.00 . A A . 14 SER CA 1 1
2 1062 1 1 14 SER CB C -0.024 7.686 -6.556 1.00 . A A . 14 SER CB 1 1
2 1063 1 1 14 SER H H 1.525 6.237 -7.953 1.00 . A A . 14 SER H 1 1
2 1064 1 1 14 SER HA H 0.786 8.961 -8.076 1.00 . A A . 14 SER HA 1 1
2 1065 1 1 14 SER HB2 H -0.357 6.758 -6.996 1.00 . A A . 14 SER HB2 1 1
2 1066 1 1 14 SER HB3 H 0.293 7.508 -5.539 1.00 . A A . 14 SER HB3 1 1
2 1067 1 1 14 SER HG H -1.630 8.465 -5.750 1.00 . A A . 14 SER HG 1 1
2 1068 1 1 14 SER N N 1.807 7.167 -8.105 1.00 . A A . 14 SER N 1 1
2 1069 1 1 14 SER O O 2.105 10.128 -6.229 1.00 . A A . 14 SER O 1 1
2 1070 1 1 14 SER OG O -1.108 8.599 -6.544 1.00 . A A . 14 SER OG 1 1
2 1071 1 1 15 ILE C C 5.009 9.609 -5.721 1.00 . A A . 15 ILE C 1 1
2 1072 1 1 15 ILE CA C 4.093 8.636 -4.984 1.00 . A A . 15 ILE CA 1 1
2 1073 1 1 15 ILE CB C 4.943 7.491 -4.382 1.00 . A A . 15 ILE CB 1 1
2 1074 1 1 15 ILE CD1 C 4.744 5.764 -2.500 1.00 . A A . 15 ILE CD1 1 1
2 1075 1 1 15 ILE CG1 C 4.046 6.500 -3.628 1.00 . A A . 15 ILE CG1 1 1
2 1076 1 1 15 ILE CG2 C 6.026 8.046 -3.465 1.00 . A A . 15 ILE CG2 1 1
2 1077 1 1 15 ILE H H 3.057 7.163 -6.095 1.00 . A A . 15 ILE H 1 1
2 1078 1 1 15 ILE HA H 3.600 9.158 -4.177 1.00 . A A . 15 ILE HA 1 1
2 1079 1 1 15 ILE HB H 5.430 6.974 -5.195 1.00 . A A . 15 ILE HB 1 1
2 1080 1 1 15 ILE HD11 H 5.770 5.573 -2.776 1.00 . A A . 15 ILE HD11 1 1
2 1081 1 1 15 ILE HD12 H 4.717 6.368 -1.605 1.00 . A A . 15 ILE HD12 1 1
2 1082 1 1 15 ILE HD13 H 4.240 4.826 -2.317 1.00 . A A . 15 ILE HD13 1 1
2 1083 1 1 15 ILE HG12 H 3.209 7.032 -3.205 1.00 . A A . 15 ILE HG12 1 1
2 1084 1 1 15 ILE HG13 H 3.682 5.761 -4.323 1.00 . A A . 15 ILE HG13 1 1
2 1085 1 1 15 ILE HG21 H 6.306 9.036 -3.789 1.00 . A A . 15 ILE HG21 1 1
2 1086 1 1 15 ILE HG22 H 5.652 8.089 -2.454 1.00 . A A . 15 ILE HG22 1 1
2 1087 1 1 15 ILE HG23 H 6.889 7.398 -3.502 1.00 . A A . 15 ILE HG23 1 1
2 1088 1 1 15 ILE N N 3.068 8.120 -5.884 1.00 . A A . 15 ILE N 1 1
2 1089 1 1 15 ILE O O 5.357 10.668 -5.198 1.00 . A A . 15 ILE O 1 1
2 1090 1 1 16 GLU C C 5.533 11.334 -8.218 1.00 . A A . 16 GLU C 1 1
2 1091 1 1 16 GLU CA C 6.267 10.083 -7.750 1.00 . A A . 16 GLU CA 1 1
2 1092 1 1 16 GLU CB C 6.786 9.300 -8.958 1.00 . A A . 16 GLU CB 1 1
2 1093 1 1 16 GLU CD C 8.521 7.678 -9.816 1.00 . A A . 16 GLU CD 1 1
2 1094 1 1 16 GLU CG C 7.809 8.235 -8.599 1.00 . A A . 16 GLU CG 1 1
2 1095 1 1 16 GLU H H 5.082 8.387 -7.301 1.00 . A A . 16 GLU H 1 1
2 1096 1 1 16 GLU HA H 7.105 10.379 -7.137 1.00 . A A . 16 GLU HA 1 1
2 1097 1 1 16 GLU HB2 H 5.951 8.818 -9.445 1.00 . A A . 16 GLU HB2 1 1
2 1098 1 1 16 GLU HB3 H 7.245 9.991 -9.649 1.00 . A A . 16 GLU HB3 1 1
2 1099 1 1 16 GLU HG2 H 8.544 8.668 -7.938 1.00 . A A . 16 GLU HG2 1 1
2 1100 1 1 16 GLU HG3 H 7.304 7.425 -8.093 1.00 . A A . 16 GLU HG3 1 1
2 1101 1 1 16 GLU N N 5.394 9.242 -6.939 1.00 . A A . 16 GLU N 1 1
2 1102 1 1 16 GLU O O 6.119 12.413 -8.308 1.00 . A A . 16 GLU O 1 1
2 1103 1 1 16 GLU OE1 O 9.740 7.915 -9.951 1.00 . A A . 16 GLU OE1 1 1
2 1104 1 1 16 GLU OE2 O 7.860 7.005 -10.635 1.00 . A A . 16 GLU OE2 1 1
2 1105 1 1 17 LYS C C 2.689 12.960 -7.812 1.00 . A A . 17 LYS C 1 1
2 1106 1 1 17 LYS CA C 3.431 12.301 -8.974 1.00 . A A . 17 LYS CA 1 1
2 1107 1 1 17 LYS CB C 2.429 11.828 -10.028 1.00 . A A . 17 LYS CB 1 1
2 1108 1 1 17 LYS CD C 2.045 10.862 -12.316 1.00 . A A . 17 LYS CD 1 1
2 1109 1 1 17 LYS CE C 1.675 11.989 -13.269 1.00 . A A . 17 LYS CE 1 1
2 1110 1 1 17 LYS CG C 3.082 11.308 -11.298 1.00 . A A . 17 LYS CG 1 1
2 1111 1 1 17 LYS H H 3.836 10.297 -8.423 1.00 . A A . 17 LYS H 1 1
2 1112 1 1 17 LYS HA H 4.091 13.029 -9.421 1.00 . A A . 17 LYS HA 1 1
2 1113 1 1 17 LYS HB2 H 1.829 11.035 -9.607 1.00 . A A . 17 LYS HB2 1 1
2 1114 1 1 17 LYS HB3 H 1.785 12.654 -10.292 1.00 . A A . 17 LYS HB3 1 1
2 1115 1 1 17 LYS HD2 H 2.446 10.039 -12.888 1.00 . A A . 17 LYS HD2 1 1
2 1116 1 1 17 LYS HD3 H 1.157 10.540 -11.792 1.00 . A A . 17 LYS HD3 1 1
2 1117 1 1 17 LYS HE2 H 0.650 12.275 -13.087 1.00 . A A . 17 LYS HE2 1 1
2 1118 1 1 17 LYS HE3 H 2.322 12.832 -13.080 1.00 . A A . 17 LYS HE3 1 1
2 1119 1 1 17 LYS HG2 H 3.681 12.095 -11.731 1.00 . A A . 17 LYS HG2 1 1
2 1120 1 1 17 LYS HG3 H 3.714 10.468 -11.049 1.00 . A A . 17 LYS HG3 1 1
2 1121 1 1 17 LYS HZ1 H 2.516 10.814 -14.778 1.00 . A A . 17 LYS HZ1 1 1
2 1122 1 1 17 LYS HZ2 H 0.904 11.242 -15.061 1.00 . A A . 17 LYS HZ2 1 1
2 1123 1 1 17 LYS HZ3 H 2.132 12.388 -15.268 1.00 . A A . 17 LYS HZ3 1 1
2 1124 1 1 17 LYS N N 4.246 11.182 -8.514 1.00 . A A . 17 LYS N 1 1
2 1125 1 1 17 LYS NZ N 1.817 11.580 -14.694 1.00 . A A . 17 LYS NZ 1 1
2 1126 1 1 17 LYS O O 1.763 13.744 -8.023 1.00 . A A . 17 LYS O 1 1
2 1127 1 1 18 GLY C C 3.444 13.578 -4.330 1.00 . A A . 18 GLY C 1 1
2 1128 1 1 18 GLY CA C 2.454 13.215 -5.419 1.00 . A A . 18 GLY CA 1 1
2 1129 1 1 18 GLY H H 3.839 12.012 -6.473 1.00 . A A . 18 GLY H 1 1
2 1130 1 1 18 GLY HA2 H 1.746 12.502 -5.024 1.00 . A A . 18 GLY HA2 1 1
2 1131 1 1 18 GLY HA3 H 1.921 14.106 -5.718 1.00 . A A . 18 GLY HA3 1 1
2 1132 1 1 18 GLY N N 3.097 12.641 -6.586 1.00 . A A . 18 GLY N 1 1
2 1133 1 1 18 GLY O O 3.661 14.756 -4.047 1.00 . A A . 18 GLY O 1 1
2 1134 1 1 19 GLY C C 5.386 11.535 -1.920 1.00 . A A . 19 GLY C 1 1
2 1135 1 1 19 GLY CA C 5.011 12.803 -2.661 1.00 . A A . 19 GLY CA 1 1
2 1136 1 1 19 GLY H H 3.833 11.645 -3.986 1.00 . A A . 19 GLY H 1 1
2 1137 1 1 19 GLY HA2 H 4.591 13.507 -1.958 1.00 . A A . 19 GLY HA2 1 1
2 1138 1 1 19 GLY HA3 H 5.903 13.231 -3.095 1.00 . A A . 19 GLY HA3 1 1
2 1139 1 1 19 GLY N N 4.045 12.564 -3.718 1.00 . A A . 19 GLY N 1 1
2 1140 1 1 19 GLY O O 6.433 10.943 -2.180 1.00 . A A . 19 GLY O 1 1
2 1141 1 1 20 SER C C 3.464 9.254 0.203 1.00 . A A . 20 SER C 1 1
2 1142 1 1 20 SER CA C 4.775 9.912 -0.213 1.00 . A A . 20 SER CA 1 1
2 1143 1 1 20 SER CB C 5.611 10.244 1.026 1.00 . A A . 20 SER CB 1 1
2 1144 1 1 20 SER H H 3.710 11.633 -0.833 1.00 . A A . 20 SER H 1 1
2 1145 1 1 20 SER HA H 5.328 9.223 -0.834 1.00 . A A . 20 SER HA 1 1
2 1146 1 1 20 SER HB2 H 6.063 11.217 0.902 1.00 . A A . 20 SER HB2 1 1
2 1147 1 1 20 SER HB3 H 4.973 10.252 1.897 1.00 . A A . 20 SER HB3 1 1
2 1148 1 1 20 SER HG H 6.249 8.413 1.307 1.00 . A A . 20 SER HG 1 1
2 1149 1 1 20 SER N N 4.528 11.118 -0.994 1.00 . A A . 20 SER N 1 1
2 1150 1 1 20 SER O O 2.388 9.828 0.035 1.00 . A A . 20 SER O 1 1
2 1151 1 1 20 SER OG O 6.637 9.286 1.220 1.00 . A A . 20 SER OG 1 1
2 1152 1 1 21 LEU C C 2.224 7.395 2.706 1.00 . A A . 21 LEU C 1 1
2 1153 1 1 21 LEU CA C 2.383 7.307 1.189 1.00 . A A . 21 LEU CA 1 1
2 1154 1 1 21 LEU CB C 2.484 5.843 0.756 1.00 . A A . 21 LEU CB 1 1
2 1155 1 1 21 LEU CD1 C 2.234 4.094 -1.023 1.00 . A A . 21 LEU CD1 1 1
2 1156 1 1 21 LEU CD2 C 0.527 5.909 -0.808 1.00 . A A . 21 LEU CD2 1 1
2 1157 1 1 21 LEU CG C 1.999 5.554 -0.666 1.00 . A A . 21 LEU CG 1 1
2 1158 1 1 21 LEU H H 4.447 7.640 0.856 1.00 . A A . 21 LEU H 1 1
2 1159 1 1 21 LEU HA H 1.518 7.754 0.721 1.00 . A A . 21 LEU HA 1 1
2 1160 1 1 21 LEU HB2 H 3.519 5.539 0.830 1.00 . A A . 21 LEU HB2 1 1
2 1161 1 1 21 LEU HB3 H 1.902 5.246 1.440 1.00 . A A . 21 LEU HB3 1 1
2 1162 1 1 21 LEU HD11 H 3.233 3.808 -0.729 1.00 . A A . 21 LEU HD11 1 1
2 1163 1 1 21 LEU HD12 H 1.515 3.476 -0.505 1.00 . A A . 21 LEU HD12 1 1
2 1164 1 1 21 LEU HD13 H 2.120 3.961 -2.089 1.00 . A A . 21 LEU HD13 1 1
2 1165 1 1 21 LEU HD21 H -0.005 5.602 0.079 1.00 . A A . 21 LEU HD21 1 1
2 1166 1 1 21 LEU HD22 H 0.425 6.977 -0.937 1.00 . A A . 21 LEU HD22 1 1
2 1167 1 1 21 LEU HD23 H 0.116 5.402 -1.669 1.00 . A A . 21 LEU HD23 1 1
2 1168 1 1 21 LEU HG H 2.560 6.161 -1.362 1.00 . A A . 21 LEU HG 1 1
2 1169 1 1 21 LEU N N 3.561 8.045 0.748 1.00 . A A . 21 LEU N 1 1
2 1170 1 1 21 LEU O O 3.150 7.792 3.413 1.00 . A A . 21 LEU O 1 1
2 1171 1 1 22 PRO C C 1.847 6.373 5.487 1.00 . A A . 22 PRO C 1 1
2 1172 1 1 22 PRO CA C 0.765 7.068 4.668 1.00 . A A . 22 PRO CA 1 1
2 1173 1 1 22 PRO CB C -0.564 6.323 4.795 1.00 . A A . 22 PRO CB 1 1
2 1174 1 1 22 PRO CD C -0.121 6.543 2.456 1.00 . A A . 22 PRO CD 1 1
2 1175 1 1 22 PRO CG C -1.227 6.505 3.475 1.00 . A A . 22 PRO CG 1 1
2 1176 1 1 22 PRO HA H 0.647 8.083 5.018 1.00 . A A . 22 PRO HA 1 1
2 1177 1 1 22 PRO HB2 H -0.377 5.280 5.005 1.00 . A A . 22 PRO HB2 1 1
2 1178 1 1 22 PRO HB3 H -1.147 6.758 5.592 1.00 . A A . 22 PRO HB3 1 1
2 1179 1 1 22 PRO HD2 H 0.063 5.554 2.063 1.00 . A A . 22 PRO HD2 1 1
2 1180 1 1 22 PRO HD3 H -0.366 7.228 1.658 1.00 . A A . 22 PRO HD3 1 1
2 1181 1 1 22 PRO HG2 H -1.889 5.674 3.279 1.00 . A A . 22 PRO HG2 1 1
2 1182 1 1 22 PRO HG3 H -1.777 7.434 3.465 1.00 . A A . 22 PRO HG3 1 1
2 1183 1 1 22 PRO N N 1.040 7.027 3.228 1.00 . A A . 22 PRO N 1 1
2 1184 1 1 22 PRO O O 2.164 5.208 5.254 1.00 . A A . 22 PRO O 1 1
2 1185 1 1 23 LYS C C 2.878 5.765 8.477 1.00 . A A . 23 LYS C 1 1
2 1186 1 1 23 LYS CA C 3.462 6.547 7.302 1.00 . A A . 23 LYS CA 1 1
2 1187 1 1 23 LYS CB C 4.393 7.654 7.819 1.00 . A A . 23 LYS CB 1 1
2 1188 1 1 23 LYS CD C 2.701 8.851 9.262 1.00 . A A . 23 LYS CD 1 1
2 1189 1 1 23 LYS CE C 1.275 9.115 8.799 1.00 . A A . 23 LYS CE 1 1
2 1190 1 1 23 LYS CG C 3.701 8.979 8.121 1.00 . A A . 23 LYS CG 1 1
2 1191 1 1 23 LYS H H 2.114 8.018 6.585 1.00 . A A . 23 LYS H 1 1
2 1192 1 1 23 LYS HA H 4.042 5.862 6.697 1.00 . A A . 23 LYS HA 1 1
2 1193 1 1 23 LYS HB2 H 4.867 7.311 8.726 1.00 . A A . 23 LYS HB2 1 1
2 1194 1 1 23 LYS HB3 H 5.157 7.836 7.076 1.00 . A A . 23 LYS HB3 1 1
2 1195 1 1 23 LYS HD2 H 2.757 7.855 9.670 1.00 . A A . 23 LYS HD2 1 1
2 1196 1 1 23 LYS HD3 H 2.957 9.568 10.030 1.00 . A A . 23 LYS HD3 1 1
2 1197 1 1 23 LYS HE2 H 1.286 9.346 7.745 1.00 . A A . 23 LYS HE2 1 1
2 1198 1 1 23 LYS HE3 H 0.685 8.225 8.965 1.00 . A A . 23 LYS HE3 1 1
2 1199 1 1 23 LYS HG2 H 4.451 9.705 8.397 1.00 . A A . 23 LYS HG2 1 1
2 1200 1 1 23 LYS HG3 H 3.186 9.317 7.235 1.00 . A A . 23 LYS HG3 1 1
2 1201 1 1 23 LYS HZ1 H 1.136 10.394 10.445 1.00 . A A . 23 LYS HZ1 1 1
2 1202 1 1 23 LYS HZ2 H 0.732 11.124 8.974 1.00 . A A . 23 LYS HZ2 1 1
2 1203 1 1 23 LYS HZ3 H -0.351 10.055 9.713 1.00 . A A . 23 LYS HZ3 1 1
2 1204 1 1 23 LYS N N 2.411 7.097 6.448 1.00 . A A . 23 LYS N 1 1
2 1205 1 1 23 LYS NZ N 0.654 10.251 9.534 1.00 . A A . 23 LYS NZ 1 1
2 1206 1 1 23 LYS O O 3.595 5.032 9.158 1.00 . A A . 23 LYS O 1 1
2 1207 1 1 24 VAL C C 0.276 3.923 9.284 1.00 . A A . 24 VAL C 1 1
2 1208 1 1 24 VAL CA C 0.917 5.208 9.800 1.00 . A A . 24 VAL CA 1 1
2 1209 1 1 24 VAL CB C -0.152 6.088 10.489 1.00 . A A . 24 VAL CB 1 1
2 1210 1 1 24 VAL CG1 C -1.018 5.262 11.432 1.00 . A A . 24 VAL CG1 1 1
2 1211 1 1 24 VAL CG2 C 0.509 7.240 11.236 1.00 . A A . 24 VAL CG2 1 1
2 1212 1 1 24 VAL H H 1.050 6.507 8.135 1.00 . A A . 24 VAL H 1 1
2 1213 1 1 24 VAL HA H 1.670 4.951 10.532 1.00 . A A . 24 VAL HA 1 1
2 1214 1 1 24 VAL HB H -0.790 6.506 9.725 1.00 . A A . 24 VAL HB 1 1
2 1215 1 1 24 VAL HG11 H -0.522 4.328 11.651 1.00 . A A . 24 VAL HG11 1 1
2 1216 1 1 24 VAL HG12 H -1.176 5.809 12.350 1.00 . A A . 24 VAL HG12 1 1
2 1217 1 1 24 VAL HG13 H -1.971 5.063 10.965 1.00 . A A . 24 VAL HG13 1 1
2 1218 1 1 24 VAL HG21 H 1.579 7.194 11.099 1.00 . A A . 24 VAL HG21 1 1
2 1219 1 1 24 VAL HG22 H 0.137 8.179 10.852 1.00 . A A . 24 VAL HG22 1 1
2 1220 1 1 24 VAL HG23 H 0.278 7.167 12.289 1.00 . A A . 24 VAL HG23 1 1
2 1221 1 1 24 VAL N N 1.577 5.915 8.711 1.00 . A A . 24 VAL N 1 1
2 1222 1 1 24 VAL O O -0.610 3.960 8.433 1.00 . A A . 24 VAL O 1 1
2 1223 1 1 25 GLU C C -1.267 1.480 9.199 1.00 . A A . 25 GLU C 1 1
2 1224 1 1 25 GLU CA C 0.248 1.474 9.388 1.00 . A A . 25 GLU CA 1 1
2 1225 1 1 25 GLU CB C 0.610 0.386 10.415 1.00 . A A . 25 GLU CB 1 1
2 1226 1 1 25 GLU CD C 1.768 0.277 12.658 1.00 . A A . 25 GLU CD 1 1
2 1227 1 1 25 GLU CG C 1.900 0.624 11.188 1.00 . A A . 25 GLU CG 1 1
2 1228 1 1 25 GLU H H 1.465 2.842 10.458 1.00 . A A . 25 GLU H 1 1
2 1229 1 1 25 GLU HA H 0.711 1.227 8.445 1.00 . A A . 25 GLU HA 1 1
2 1230 1 1 25 GLU HB2 H -0.195 0.308 11.129 1.00 . A A . 25 GLU HB2 1 1
2 1231 1 1 25 GLU HB3 H 0.702 -0.556 9.895 1.00 . A A . 25 GLU HB3 1 1
2 1232 1 1 25 GLU HG2 H 2.678 0.012 10.761 1.00 . A A . 25 GLU HG2 1 1
2 1233 1 1 25 GLU HG3 H 2.174 1.661 11.105 1.00 . A A . 25 GLU HG3 1 1
2 1234 1 1 25 GLU N N 0.750 2.790 9.798 1.00 . A A . 25 GLU N 1 1
2 1235 1 1 25 GLU O O -1.778 0.964 8.209 1.00 . A A . 25 GLU O 1 1
2 1236 1 1 25 GLU OE1 O 2.432 -0.683 13.104 1.00 . A A . 25 GLU OE1 1 1
2 1237 1 1 25 GLU OE2 O 1.000 0.964 13.364 1.00 . A A . 25 GLU OE2 1 1
2 1238 1 1 26 ALA C C -3.932 2.955 8.934 1.00 . A A . 26 ALA C 1 1
2 1239 1 1 26 ALA CA C -3.439 2.104 10.100 1.00 . A A . 26 ALA CA 1 1
2 1240 1 1 26 ALA CB C -3.998 2.637 11.409 1.00 . A A . 26 ALA CB 1 1
2 1241 1 1 26 ALA H H -1.515 2.441 10.934 1.00 . A A . 26 ALA H 1 1
2 1242 1 1 26 ALA HA H -3.800 1.093 9.967 1.00 . A A . 26 ALA HA 1 1
2 1243 1 1 26 ALA HB1 H -3.732 1.968 12.214 1.00 . A A . 26 ALA HB1 1 1
2 1244 1 1 26 ALA HB2 H -3.584 3.617 11.604 1.00 . A A . 26 ALA HB2 1 1
2 1245 1 1 26 ALA HB3 H -5.073 2.709 11.340 1.00 . A A . 26 ALA HB3 1 1
2 1246 1 1 26 ALA N N -1.980 2.055 10.161 1.00 . A A . 26 ALA N 1 1
2 1247 1 1 26 ALA O O -4.918 2.611 8.278 1.00 . A A . 26 ALA O 1 1
2 1248 1 1 27 LYS C C -3.255 4.281 6.238 1.00 . A A . 27 LYS C 1 1
2 1249 1 1 27 LYS CA C -3.622 4.928 7.563 1.00 . A A . 27 LYS CA 1 1
2 1250 1 1 27 LYS CB C -2.943 6.293 7.694 1.00 . A A . 27 LYS CB 1 1
2 1251 1 1 27 LYS CD C -4.757 7.996 7.341 1.00 . A A . 27 LYS CD 1 1
2 1252 1 1 27 LYS CE C -6.195 8.003 7.835 1.00 . A A . 27 LYS CE 1 1
2 1253 1 1 27 LYS CG C -3.821 7.346 8.349 1.00 . A A . 27 LYS CG 1 1
2 1254 1 1 27 LYS H H -2.456 4.279 9.208 1.00 . A A . 27 LYS H 1 1
2 1255 1 1 27 LYS HA H -4.693 5.061 7.602 1.00 . A A . 27 LYS HA 1 1
2 1256 1 1 27 LYS HB2 H -2.047 6.181 8.286 1.00 . A A . 27 LYS HB2 1 1
2 1257 1 1 27 LYS HB3 H -2.673 6.643 6.710 1.00 . A A . 27 LYS HB3 1 1
2 1258 1 1 27 LYS HD2 H -4.440 9.015 7.176 1.00 . A A . 27 LYS HD2 1 1
2 1259 1 1 27 LYS HD3 H -4.708 7.447 6.412 1.00 . A A . 27 LYS HD3 1 1
2 1260 1 1 27 LYS HE2 H -6.599 7.006 7.743 1.00 . A A . 27 LYS HE2 1 1
2 1261 1 1 27 LYS HE3 H -6.204 8.300 8.874 1.00 . A A . 27 LYS HE3 1 1
2 1262 1 1 27 LYS HG2 H -4.411 6.878 9.124 1.00 . A A . 27 LYS HG2 1 1
2 1263 1 1 27 LYS HG3 H -3.190 8.107 8.785 1.00 . A A . 27 LYS HG3 1 1
2 1264 1 1 27 LYS HZ1 H -6.532 9.831 6.882 1.00 . A A . 27 LYS HZ1 1 1
2 1265 1 1 27 LYS HZ2 H -7.300 8.520 6.140 1.00 . A A . 27 LYS HZ2 1 1
2 1266 1 1 27 LYS HZ3 H -7.918 9.156 7.580 1.00 . A A . 27 LYS HZ3 1 1
2 1267 1 1 27 LYS N N -3.240 4.055 8.664 1.00 . A A . 27 LYS N 1 1
2 1268 1 1 27 LYS NZ N -7.046 8.943 7.055 1.00 . A A . 27 LYS NZ 1 1
2 1269 1 1 27 LYS O O -3.966 4.423 5.242 1.00 . A A . 27 LYS O 1 1
2 1270 1 1 28 PHE C C -2.652 1.717 4.723 1.00 . A A . 28 PHE C 1 1
2 1271 1 1 28 PHE CA C -1.695 2.854 5.051 1.00 . A A . 28 PHE CA 1 1
2 1272 1 1 28 PHE CB C -0.279 2.312 5.254 1.00 . A A . 28 PHE CB 1 1
2 1273 1 1 28 PHE CD1 C 0.352 0.119 4.215 1.00 . A A . 28 PHE CD1 1 1
2 1274 1 1 28 PHE CD2 C 0.556 2.096 2.899 1.00 . A A . 28 PHE CD2 1 1
2 1275 1 1 28 PHE CE1 C 0.809 -0.638 3.154 1.00 . A A . 28 PHE CE1 1 1
2 1276 1 1 28 PHE CE2 C 1.014 1.344 1.834 1.00 . A A . 28 PHE CE2 1 1
2 1277 1 1 28 PHE CG C 0.221 1.493 4.100 1.00 . A A . 28 PHE CG 1 1
2 1278 1 1 28 PHE CZ C 1.141 -0.024 1.962 1.00 . A A . 28 PHE CZ 1 1
2 1279 1 1 28 PHE H H -1.637 3.457 7.071 1.00 . A A . 28 PHE H 1 1
2 1280 1 1 28 PHE HA H -1.693 3.559 4.236 1.00 . A A . 28 PHE HA 1 1
2 1281 1 1 28 PHE HB2 H 0.400 3.140 5.392 1.00 . A A . 28 PHE HB2 1 1
2 1282 1 1 28 PHE HB3 H -0.263 1.689 6.137 1.00 . A A . 28 PHE HB3 1 1
2 1283 1 1 28 PHE HD1 H 0.094 -0.362 5.147 1.00 . A A . 28 PHE HD1 1 1
2 1284 1 1 28 PHE HD2 H 0.457 3.167 2.798 1.00 . A A . 28 PHE HD2 1 1
2 1285 1 1 28 PHE HE1 H 0.907 -1.709 3.256 1.00 . A A . 28 PHE HE1 1 1
2 1286 1 1 28 PHE HE2 H 1.273 1.827 0.903 1.00 . A A . 28 PHE HE2 1 1
2 1287 1 1 28 PHE HZ H 1.499 -0.613 1.131 1.00 . A A . 28 PHE HZ 1 1
2 1288 1 1 28 PHE N N -2.149 3.546 6.242 1.00 . A A . 28 PHE N 1 1
2 1289 1 1 28 PHE O O -3.099 1.573 3.586 1.00 . A A . 28 PHE O 1 1
2 1290 1 1 29 ILE C C -5.263 0.311 5.125 1.00 . A A . 29 ILE C 1 1
2 1291 1 1 29 ILE CA C -3.893 -0.193 5.569 1.00 . A A . 29 ILE CA 1 1
2 1292 1 1 29 ILE CB C -4.035 -1.015 6.877 1.00 . A A . 29 ILE CB 1 1
2 1293 1 1 29 ILE CD1 C -1.871 -2.113 6.041 1.00 . A A . 29 ILE CD1 1 1
2 1294 1 1 29 ILE CG1 C -2.717 -1.720 7.235 1.00 . A A . 29 ILE CG1 1 1
2 1295 1 1 29 ILE CG2 C -5.156 -2.038 6.752 1.00 . A A . 29 ILE CG2 1 1
2 1296 1 1 29 ILE H H -2.596 1.099 6.623 1.00 . A A . 29 ILE H 1 1
2 1297 1 1 29 ILE HA H -3.495 -0.839 4.800 1.00 . A A . 29 ILE HA 1 1
2 1298 1 1 29 ILE HB H -4.294 -0.332 7.675 1.00 . A A . 29 ILE HB 1 1
2 1299 1 1 29 ILE HD11 H -1.634 -1.233 5.463 1.00 . A A . 29 ILE HD11 1 1
2 1300 1 1 29 ILE HD12 H -0.957 -2.576 6.383 1.00 . A A . 29 ILE HD12 1 1
2 1301 1 1 29 ILE HD13 H -2.419 -2.810 5.425 1.00 . A A . 29 ILE HD13 1 1
2 1302 1 1 29 ILE HG12 H -2.124 -1.068 7.855 1.00 . A A . 29 ILE HG12 1 1
2 1303 1 1 29 ILE HG13 H -2.943 -2.620 7.789 1.00 . A A . 29 ILE HG13 1 1
2 1304 1 1 29 ILE HG21 H -5.119 -2.495 5.774 1.00 . A A . 29 ILE HG21 1 1
2 1305 1 1 29 ILE HG22 H -5.035 -2.799 7.509 1.00 . A A . 29 ILE HG22 1 1
2 1306 1 1 29 ILE HG23 H -6.109 -1.547 6.885 1.00 . A A . 29 ILE HG23 1 1
2 1307 1 1 29 ILE N N -2.976 0.922 5.737 1.00 . A A . 29 ILE N 1 1
2 1308 1 1 29 ILE O O -5.905 -0.288 4.264 1.00 . A A . 29 ILE O 1 1
2 1309 1 1 30 ASN C C -7.004 2.502 3.929 1.00 . A A . 30 ASN C 1 1
2 1310 1 1 30 ASN CA C -6.993 2.002 5.373 1.00 . A A . 30 ASN CA 1 1
2 1311 1 1 30 ASN CB C -7.322 3.154 6.324 1.00 . A A . 30 ASN CB 1 1
2 1312 1 1 30 ASN CG C -8.228 2.725 7.461 1.00 . A A . 30 ASN CG 1 1
2 1313 1 1 30 ASN H H -5.143 1.856 6.395 1.00 . A A . 30 ASN H 1 1
2 1314 1 1 30 ASN HA H -7.743 1.233 5.481 1.00 . A A . 30 ASN HA 1 1
2 1315 1 1 30 ASN HB2 H -6.404 3.537 6.744 1.00 . A A . 30 ASN HB2 1 1
2 1316 1 1 30 ASN HB3 H -7.815 3.940 5.771 1.00 . A A . 30 ASN HB3 1 1
2 1317 1 1 30 ASN HD21 H -7.891 4.441 8.409 1.00 . A A . 30 ASN HD21 1 1
2 1318 1 1 30 ASN HD22 H -8.951 3.337 9.210 1.00 . A A . 30 ASN HD22 1 1
2 1319 1 1 30 ASN N N -5.702 1.419 5.715 1.00 . A A . 30 ASN N 1 1
2 1320 1 1 30 ASN ND2 N -8.371 3.588 8.461 1.00 . A A . 30 ASN ND2 1 1
2 1321 1 1 30 ASN O O -7.995 2.344 3.216 1.00 . A A . 30 ASN O 1 1
2 1322 1 1 30 ASN OD1 O -8.793 1.632 7.442 1.00 . A A . 30 ASN OD1 1 1
2 1323 1 1 31 TYR C C -5.756 2.511 1.117 1.00 . A A . 31 TYR C 1 1
2 1324 1 1 31 TYR CA C -5.789 3.640 2.150 1.00 . A A . 31 TYR CA 1 1
2 1325 1 1 31 TYR CB C -4.556 4.559 2.043 1.00 . A A . 31 TYR CB 1 1
2 1326 1 1 31 TYR CD1 C -3.794 4.133 -0.343 1.00 . A A . 31 TYR CD1 1 1
2 1327 1 1 31 TYR CD2 C -2.218 3.834 1.418 1.00 . A A . 31 TYR CD2 1 1
2 1328 1 1 31 TYR CE1 C -2.826 3.794 -1.270 1.00 . A A . 31 TYR CE1 1 1
2 1329 1 1 31 TYR CE2 C -1.247 3.491 0.500 1.00 . A A . 31 TYR CE2 1 1
2 1330 1 1 31 TYR CG C -3.507 4.159 1.018 1.00 . A A . 31 TYR CG 1 1
2 1331 1 1 31 TYR CZ C -1.554 3.473 -0.842 1.00 . A A . 31 TYR CZ 1 1
2 1332 1 1 31 TYR H H -5.143 3.214 4.125 1.00 . A A . 31 TYR H 1 1
2 1333 1 1 31 TYR HA H -6.673 4.233 1.968 1.00 . A A . 31 TYR HA 1 1
2 1334 1 1 31 TYR HB2 H -4.889 5.553 1.787 1.00 . A A . 31 TYR HB2 1 1
2 1335 1 1 31 TYR HB3 H -4.071 4.596 3.008 1.00 . A A . 31 TYR HB3 1 1
2 1336 1 1 31 TYR HD1 H -4.790 4.380 -0.676 1.00 . A A . 31 TYR HD1 1 1
2 1337 1 1 31 TYR HD2 H -1.979 3.848 2.468 1.00 . A A . 31 TYR HD2 1 1
2 1338 1 1 31 TYR HE1 H -3.067 3.779 -2.322 1.00 . A A . 31 TYR HE1 1 1
2 1339 1 1 31 TYR HE2 H -0.252 3.240 0.835 1.00 . A A . 31 TYR HE2 1 1
2 1340 1 1 31 TYR HH H -0.026 2.448 -1.399 1.00 . A A . 31 TYR HH 1 1
2 1341 1 1 31 TYR N N -5.899 3.111 3.507 1.00 . A A . 31 TYR N 1 1
2 1342 1 1 31 TYR O O -6.488 2.547 0.128 1.00 . A A . 31 TYR O 1 1
2 1343 1 1 31 TYR OH O -0.585 3.140 -1.760 1.00 . A A . 31 TYR OH 1 1
2 1344 1 1 32 VAL C C -6.090 -0.438 0.413 1.00 . A A . 32 VAL C 1 1
2 1345 1 1 32 VAL CA C -4.804 0.381 0.431 1.00 . A A . 32 VAL CA 1 1
2 1346 1 1 32 VAL CB C -3.634 -0.546 0.810 1.00 . A A . 32 VAL CB 1 1
2 1347 1 1 32 VAL CG1 C -3.418 -1.607 -0.260 1.00 . A A . 32 VAL CG1 1 1
2 1348 1 1 32 VAL CG2 C -2.368 0.263 1.036 1.00 . A A . 32 VAL CG2 1 1
2 1349 1 1 32 VAL H H -4.354 1.530 2.155 1.00 . A A . 32 VAL H 1 1
2 1350 1 1 32 VAL HA H -4.621 0.772 -0.559 1.00 . A A . 32 VAL HA 1 1
2 1351 1 1 32 VAL HB H -3.884 -1.047 1.734 1.00 . A A . 32 VAL HB 1 1
2 1352 1 1 32 VAL HG11 H -4.209 -1.547 -0.993 1.00 . A A . 32 VAL HG11 1 1
2 1353 1 1 32 VAL HG12 H -2.466 -1.443 -0.744 1.00 . A A . 32 VAL HG12 1 1
2 1354 1 1 32 VAL HG13 H -3.424 -2.585 0.197 1.00 . A A . 32 VAL HG13 1 1
2 1355 1 1 32 VAL HG21 H -2.487 1.246 0.603 1.00 . A A . 32 VAL HG21 1 1
2 1356 1 1 32 VAL HG22 H -2.187 0.354 2.095 1.00 . A A . 32 VAL HG22 1 1
2 1357 1 1 32 VAL HG23 H -1.533 -0.237 0.570 1.00 . A A . 32 VAL HG23 1 1
2 1358 1 1 32 VAL N N -4.912 1.511 1.349 1.00 . A A . 32 VAL N 1 1
2 1359 1 1 32 VAL O O -6.585 -0.817 -0.648 1.00 . A A . 32 VAL O 1 1
2 1360 1 1 33 LYS C C -9.031 -0.780 1.082 1.00 . A A . 33 LYS C 1 1
2 1361 1 1 33 LYS CA C -7.847 -1.490 1.732 1.00 . A A . 33 LYS CA 1 1
2 1362 1 1 33 LYS CB C -8.153 -1.759 3.206 1.00 . A A . 33 LYS CB 1 1
2 1363 1 1 33 LYS CD C -8.124 -3.720 4.778 1.00 . A A . 33 LYS CD 1 1
2 1364 1 1 33 LYS CE C -8.603 -2.902 5.967 1.00 . A A . 33 LYS CE 1 1
2 1365 1 1 33 LYS CG C -7.314 -2.874 3.809 1.00 . A A . 33 LYS CG 1 1
2 1366 1 1 33 LYS H H -6.170 -0.382 2.406 1.00 . A A . 33 LYS H 1 1
2 1367 1 1 33 LYS HA H -7.693 -2.434 1.230 1.00 . A A . 33 LYS HA 1 1
2 1368 1 1 33 LYS HB2 H -7.974 -0.856 3.770 1.00 . A A . 33 LYS HB2 1 1
2 1369 1 1 33 LYS HB3 H -9.194 -2.031 3.301 1.00 . A A . 33 LYS HB3 1 1
2 1370 1 1 33 LYS HD2 H -8.983 -4.120 4.260 1.00 . A A . 33 LYS HD2 1 1
2 1371 1 1 33 LYS HD3 H -7.507 -4.531 5.135 1.00 . A A . 33 LYS HD3 1 1
2 1372 1 1 33 LYS HE2 H -7.980 -3.130 6.819 1.00 . A A . 33 LYS HE2 1 1
2 1373 1 1 33 LYS HE3 H -8.513 -1.853 5.726 1.00 . A A . 33 LYS HE3 1 1
2 1374 1 1 33 LYS HG2 H -6.948 -3.507 3.014 1.00 . A A . 33 LYS HG2 1 1
2 1375 1 1 33 LYS HG3 H -6.479 -2.438 4.337 1.00 . A A . 33 LYS HG3 1 1
2 1376 1 1 33 LYS HZ1 H -10.529 -3.541 5.471 1.00 . A A . 33 LYS HZ1 1 1
2 1377 1 1 33 LYS HZ2 H -10.063 -3.933 7.048 1.00 . A A . 33 LYS HZ2 1 1
2 1378 1 1 33 LYS HZ3 H -10.492 -2.342 6.663 1.00 . A A . 33 LYS HZ3 1 1
2 1379 1 1 33 LYS N N -6.620 -0.710 1.598 1.00 . A A . 33 LYS N 1 1
2 1380 1 1 33 LYS NZ N -10.021 -3.201 6.311 1.00 . A A . 33 LYS NZ 1 1
2 1381 1 1 33 LYS O O -9.937 -1.420 0.555 1.00 . A A . 33 LYS O 1 1
2 1382 1 1 34 ASN C C -10.011 1.403 -0.961 1.00 . A A . 34 ASN C 1 1
2 1383 1 1 34 ASN CA C -10.119 1.322 0.560 1.00 . A A . 34 ASN CA 1 1
2 1384 1 1 34 ASN CB C -10.130 2.732 1.154 1.00 . A A . 34 ASN CB 1 1
2 1385 1 1 34 ASN CG C -10.871 2.797 2.476 1.00 . A A . 34 ASN CG 1 1
2 1386 1 1 34 ASN H H -8.289 1.006 1.578 1.00 . A A . 34 ASN H 1 1
2 1387 1 1 34 ASN HA H -11.046 0.831 0.815 1.00 . A A . 34 ASN HA 1 1
2 1388 1 1 34 ASN HB2 H -9.113 3.055 1.318 1.00 . A A . 34 ASN HB2 1 1
2 1389 1 1 34 ASN HB3 H -10.610 3.405 0.459 1.00 . A A . 34 ASN HB3 1 1
2 1390 1 1 34 ASN HD21 H -11.586 4.594 2.013 1.00 . A A . 34 ASN HD21 1 1
2 1391 1 1 34 ASN HD22 H -12.069 3.966 3.549 1.00 . A A . 34 ASN HD22 1 1
2 1392 1 1 34 ASN N N -9.031 0.543 1.135 1.00 . A A . 34 ASN N 1 1
2 1393 1 1 34 ASN ND2 N -11.580 3.897 2.702 1.00 . A A . 34 ASN ND2 1 1
2 1394 1 1 34 ASN O O -11.007 1.261 -1.670 1.00 . A A . 34 ASN O 1 1
2 1395 1 1 34 ASN OD1 O -10.806 1.871 3.283 1.00 . A A . 34 ASN OD1 1 1
2 1396 1 1 35 CYS C C -8.453 0.446 -3.607 1.00 . A A . 35 CYS C 1 1
2 1397 1 1 35 CYS CA C -8.580 1.793 -2.891 1.00 . A A . 35 CYS CA 1 1
2 1398 1 1 35 CYS CB C -7.324 2.627 -3.146 1.00 . A A . 35 CYS CB 1 1
2 1399 1 1 35 CYS H H -8.053 1.785 -0.839 1.00 . A A . 35 CYS H 1 1
2 1400 1 1 35 CYS HA H -9.426 2.319 -3.304 1.00 . A A . 35 CYS HA 1 1
2 1401 1 1 35 CYS HB2 H -7.333 3.487 -2.493 1.00 . A A . 35 CYS HB2 1 1
2 1402 1 1 35 CYS HB3 H -6.452 2.026 -2.929 1.00 . A A . 35 CYS HB3 1 1
2 1403 1 1 35 CYS HG H -6.453 2.748 -5.264 1.00 . A A . 35 CYS HG 1 1
2 1404 1 1 35 CYS N N -8.806 1.661 -1.454 1.00 . A A . 35 CYS N 1 1
2 1405 1 1 35 CYS O O -8.978 0.278 -4.708 1.00 . A A . 35 CYS O 1 1
2 1406 1 1 35 CYS SG S -7.170 3.228 -4.844 1.00 . A A . 35 CYS SG 1 1
2 1407 1 1 36 PHE C C -8.219 -2.951 -2.912 1.00 . A A . 36 PHE C 1 1
2 1408 1 1 36 PHE CA C -7.524 -1.804 -3.648 1.00 . A A . 36 PHE CA 1 1
2 1409 1 1 36 PHE CB C -6.027 -2.095 -3.764 1.00 . A A . 36 PHE CB 1 1
2 1410 1 1 36 PHE CD1 C -4.910 0.089 -3.251 1.00 . A A . 36 PHE CD1 1 1
2 1411 1 1 36 PHE CD2 C -4.772 -0.755 -5.477 1.00 . A A . 36 PHE CD2 1 1
2 1412 1 1 36 PHE CE1 C -4.170 1.195 -3.620 1.00 . A A . 36 PHE CE1 1 1
2 1413 1 1 36 PHE CE2 C -4.031 0.350 -5.852 1.00 . A A . 36 PHE CE2 1 1
2 1414 1 1 36 PHE CG C -5.218 -0.897 -4.173 1.00 . A A . 36 PHE CG 1 1
2 1415 1 1 36 PHE CZ C -3.730 1.326 -4.922 1.00 . A A . 36 PHE CZ 1 1
2 1416 1 1 36 PHE H H -7.308 -0.313 -2.146 1.00 . A A . 36 PHE H 1 1
2 1417 1 1 36 PHE HA H -7.936 -1.744 -4.644 1.00 . A A . 36 PHE HA 1 1
2 1418 1 1 36 PHE HB2 H -5.658 -2.435 -2.808 1.00 . A A . 36 PHE HB2 1 1
2 1419 1 1 36 PHE HB3 H -5.874 -2.869 -4.501 1.00 . A A . 36 PHE HB3 1 1
2 1420 1 1 36 PHE HD1 H -5.253 -0.013 -2.233 1.00 . A A . 36 PHE HD1 1 1
2 1421 1 1 36 PHE HD2 H -5.007 -1.518 -6.204 1.00 . A A . 36 PHE HD2 1 1
2 1422 1 1 36 PHE HE1 H -3.938 1.957 -2.889 1.00 . A A . 36 PHE HE1 1 1
2 1423 1 1 36 PHE HE2 H -3.688 0.449 -6.872 1.00 . A A . 36 PHE HE2 1 1
2 1424 1 1 36 PHE HZ H -3.151 2.191 -5.214 1.00 . A A . 36 PHE HZ 1 1
2 1425 1 1 36 PHE N N -7.731 -0.501 -3.010 1.00 . A A . 36 PHE N 1 1
2 1426 1 1 36 PHE O O -8.212 -4.086 -3.390 1.00 . A A . 36 PHE O 1 1
2 1427 1 1 37 ARG C C -8.543 -4.820 -0.591 1.00 . A A . 37 ARG C 1 1
2 1428 1 1 37 ARG CA C -9.505 -3.707 -0.998 1.00 . A A . 37 ARG CA 1 1
2 1429 1 1 37 ARG CB C -10.657 -4.289 -1.819 1.00 . A A . 37 ARG CB 1 1
2 1430 1 1 37 ARG CD C -12.294 -3.612 -3.603 1.00 . A A . 37 ARG CD 1 1
2 1431 1 1 37 ARG CG C -11.671 -3.248 -2.265 1.00 . A A . 37 ARG CG 1 1
2 1432 1 1 37 ARG CZ C -13.128 -1.442 -4.423 1.00 . A A . 37 ARG CZ 1 1
2 1433 1 1 37 ARG H H -8.799 -1.751 -1.419 1.00 . A A . 37 ARG H 1 1
2 1434 1 1 37 ARG HA H -9.906 -3.256 -0.107 1.00 . A A . 37 ARG HA 1 1
2 1435 1 1 37 ARG HB2 H -10.252 -4.766 -2.699 1.00 . A A . 37 ARG HB2 1 1
2 1436 1 1 37 ARG HB3 H -11.171 -5.029 -1.223 1.00 . A A . 37 ARG HB3 1 1
2 1437 1 1 37 ARG HD2 H -11.524 -3.597 -4.360 1.00 . A A . 37 ARG HD2 1 1
2 1438 1 1 37 ARG HD3 H -12.711 -4.606 -3.533 1.00 . A A . 37 ARG HD3 1 1
2 1439 1 1 37 ARG HE H -14.278 -2.991 -3.912 1.00 . A A . 37 ARG HE 1 1
2 1440 1 1 37 ARG HG2 H -12.452 -3.179 -1.523 1.00 . A A . 37 ARG HG2 1 1
2 1441 1 1 37 ARG HG3 H -11.174 -2.293 -2.357 1.00 . A A . 37 ARG HG3 1 1
2 1442 1 1 37 ARG HH11 H -11.113 -1.570 -4.292 1.00 . A A . 37 ARG HH11 1 1
2 1443 1 1 37 ARG HH12 H -11.725 -0.055 -4.865 1.00 . A A . 37 ARG HH12 1 1
2 1444 1 1 37 ARG HH21 H -15.084 -0.998 -4.667 1.00 . A A . 37 ARG HH21 1 1
2 1445 1 1 37 ARG HH22 H -13.979 0.270 -5.077 1.00 . A A . 37 ARG HH22 1 1
2 1446 1 1 37 ARG N N -8.817 -2.668 -1.762 1.00 . A A . 37 ARG N 1 1
2 1447 1 1 37 ARG NE N -13.352 -2.679 -3.986 1.00 . A A . 37 ARG NE 1 1
2 1448 1 1 37 ARG NH1 N -11.887 -0.985 -4.535 1.00 . A A . 37 ARG NH1 1 1
2 1449 1 1 37 ARG NH2 N -14.147 -0.659 -4.749 1.00 . A A . 37 ARG NH2 1 1
2 1450 1 1 37 ARG O O -8.922 -5.990 -0.540 1.00 . A A . 37 ARG O 1 1
2 1451 1 1 38 MET C C -6.533 -5.869 1.552 1.00 . A A . 38 MET C 1 1
2 1452 1 1 38 MET CA C -6.291 -5.420 0.114 1.00 . A A . 38 MET CA 1 1
2 1453 1 1 38 MET CB C -4.888 -4.820 -0.023 1.00 . A A . 38 MET CB 1 1
2 1454 1 1 38 MET CE C -3.405 -6.755 -2.663 1.00 . A A . 38 MET CE 1 1
2 1455 1 1 38 MET CG C -4.498 -4.511 -1.460 1.00 . A A . 38 MET CG 1 1
2 1456 1 1 38 MET H H -7.059 -3.501 -0.350 1.00 . A A . 38 MET H 1 1
2 1457 1 1 38 MET HA H -6.373 -6.278 -0.538 1.00 . A A . 38 MET HA 1 1
2 1458 1 1 38 MET HB2 H -4.844 -3.902 0.544 1.00 . A A . 38 MET HB2 1 1
2 1459 1 1 38 MET HB3 H -4.168 -5.517 0.381 1.00 . A A . 38 MET HB3 1 1
2 1460 1 1 38 MET HE1 H -4.021 -7.306 -1.968 1.00 . A A . 38 MET HE1 1 1
2 1461 1 1 38 MET HE2 H -3.968 -6.553 -3.562 1.00 . A A . 38 MET HE2 1 1
2 1462 1 1 38 MET HE3 H -2.530 -7.339 -2.910 1.00 . A A . 38 MET HE3 1 1
2 1463 1 1 38 MET HG2 H -5.251 -4.918 -2.118 1.00 . A A . 38 MET HG2 1 1
2 1464 1 1 38 MET HG3 H -4.456 -3.439 -1.584 1.00 . A A . 38 MET HG3 1 1
2 1465 1 1 38 MET N N -7.301 -4.449 -0.296 1.00 . A A . 38 MET N 1 1
2 1466 1 1 38 MET O O -5.854 -5.422 2.476 1.00 . A A . 38 MET O 1 1
2 1467 1 1 38 MET SD S -2.898 -5.208 -1.915 1.00 . A A . 38 MET SD 1 1
2 1468 1 1 39 THR C C -7.085 -8.531 3.398 1.00 . A A . 39 THR C 1 1
2 1469 1 1 39 THR CA C -7.856 -7.255 3.060 1.00 . A A . 39 THR CA 1 1
2 1470 1 1 39 THR CB C -9.359 -7.520 3.151 1.00 . A A . 39 THR CB 1 1
2 1471 1 1 39 THR CG2 C -9.852 -8.524 2.132 1.00 . A A . 39 THR CG2 1 1
2 1472 1 1 39 THR H H -8.023 -7.065 0.958 1.00 . A A . 39 THR H 1 1
2 1473 1 1 39 THR HA H -7.594 -6.493 3.779 1.00 . A A . 39 THR HA 1 1
2 1474 1 1 39 THR HB H -9.888 -6.592 2.985 1.00 . A A . 39 THR HB 1 1
2 1475 1 1 39 THR HG1 H -9.272 -8.848 4.587 1.00 . A A . 39 THR HG1 1 1
2 1476 1 1 39 THR HG21 H -9.038 -9.173 1.844 1.00 . A A . 39 THR HG21 1 1
2 1477 1 1 39 THR HG22 H -10.648 -9.112 2.562 1.00 . A A . 39 THR HG22 1 1
2 1478 1 1 39 THR HG23 H -10.220 -8.002 1.261 1.00 . A A . 39 THR HG23 1 1
2 1479 1 1 39 THR N N -7.513 -6.751 1.734 1.00 . A A . 39 THR N 1 1
2 1480 1 1 39 THR O O -7.347 -9.168 4.419 1.00 . A A . 39 THR O 1 1
2 1481 1 1 39 THR OG1 O -9.706 -8.006 4.435 1.00 . A A . 39 THR OG1 1 1
2 1482 1 1 40 ASP C C -4.142 -9.781 3.673 1.00 . A A . 40 ASP C 1 1
2 1483 1 1 40 ASP CA C -5.333 -10.099 2.776 1.00 . A A . 40 ASP CA 1 1
2 1484 1 1 40 ASP CB C -4.846 -10.677 1.446 1.00 . A A . 40 ASP CB 1 1
2 1485 1 1 40 ASP CG C -5.984 -10.941 0.479 1.00 . A A . 40 ASP CG 1 1
2 1486 1 1 40 ASP H H -5.960 -8.357 1.751 1.00 . A A . 40 ASP H 1 1
2 1487 1 1 40 ASP HA H -5.958 -10.827 3.271 1.00 . A A . 40 ASP HA 1 1
2 1488 1 1 40 ASP HB2 H -4.162 -9.980 0.986 1.00 . A A . 40 ASP HB2 1 1
2 1489 1 1 40 ASP HB3 H -4.333 -11.609 1.632 1.00 . A A . 40 ASP HB3 1 1
2 1490 1 1 40 ASP N N -6.133 -8.901 2.547 1.00 . A A . 40 ASP N 1 1
2 1491 1 1 40 ASP O O -3.375 -8.860 3.394 1.00 . A A . 40 ASP O 1 1
2 1492 1 1 40 ASP OD1 O -6.555 -12.051 0.522 1.00 . A A . 40 ASP OD1 1 1
2 1493 1 1 40 ASP OD2 O -6.305 -10.036 -0.321 1.00 . A A . 40 ASP OD2 1 1
2 1494 1 1 41 GLN C C -1.549 -10.355 4.973 1.00 . A A . 41 GLN C 1 1
2 1495 1 1 41 GLN CA C -2.894 -10.321 5.691 1.00 . A A . 41 GLN CA 1 1
2 1496 1 1 41 GLN CB C -2.920 -11.379 6.796 1.00 . A A . 41 GLN CB 1 1
2 1497 1 1 41 GLN CD C -4.374 -10.070 8.394 1.00 . A A . 41 GLN CD 1 1
2 1498 1 1 41 GLN CG C -4.195 -11.364 7.624 1.00 . A A . 41 GLN CG 1 1
2 1499 1 1 41 GLN H H -4.638 -11.256 4.932 1.00 . A A . 41 GLN H 1 1
2 1500 1 1 41 GLN HA H -3.027 -9.347 6.136 1.00 . A A . 41 GLN HA 1 1
2 1501 1 1 41 GLN HB2 H -2.821 -12.356 6.346 1.00 . A A . 41 GLN HB2 1 1
2 1502 1 1 41 GLN HB3 H -2.085 -11.212 7.459 1.00 . A A . 41 GLN HB3 1 1
2 1503 1 1 41 GLN HE21 H -5.460 -9.309 6.912 1.00 . A A . 41 GLN HE21 1 1
2 1504 1 1 41 GLN HE22 H -5.224 -8.277 8.277 1.00 . A A . 41 GLN HE22 1 1
2 1505 1 1 41 GLN HG2 H -5.040 -11.491 6.963 1.00 . A A . 41 GLN HG2 1 1
2 1506 1 1 41 GLN HG3 H -4.163 -12.183 8.327 1.00 . A A . 41 GLN HG3 1 1
2 1507 1 1 41 GLN N N -3.993 -10.540 4.756 1.00 . A A . 41 GLN N 1 1
2 1508 1 1 41 GLN NE2 N -5.092 -9.123 7.801 1.00 . A A . 41 GLN NE2 1 1
2 1509 1 1 41 GLN O O -0.622 -9.631 5.338 1.00 . A A . 41 GLN O 1 1
2 1510 1 1 41 GLN OE1 O -3.874 -9.924 9.509 1.00 . A A . 41 GLN OE1 1 1
2 1511 1 1 42 GLU C C 0.021 -10.029 2.366 1.00 . A A . 42 GLU C 1 1
2 1512 1 1 42 GLU CA C -0.223 -11.301 3.167 1.00 . A A . 42 GLU CA 1 1
2 1513 1 1 42 GLU CB C -0.291 -12.508 2.230 1.00 . A A . 42 GLU CB 1 1
2 1514 1 1 42 GLU CD C 1.301 -14.352 1.561 1.00 . A A . 42 GLU CD 1 1
2 1515 1 1 42 GLU CG C 1.043 -12.858 1.590 1.00 . A A . 42 GLU CG 1 1
2 1516 1 1 42 GLU H H -2.227 -11.734 3.694 1.00 . A A . 42 GLU H 1 1
2 1517 1 1 42 GLU HA H 0.595 -11.437 3.861 1.00 . A A . 42 GLU HA 1 1
2 1518 1 1 42 GLU HB2 H -0.633 -13.366 2.790 1.00 . A A . 42 GLU HB2 1 1
2 1519 1 1 42 GLU HB3 H -0.999 -12.298 1.442 1.00 . A A . 42 GLU HB3 1 1
2 1520 1 1 42 GLU HG2 H 1.050 -12.488 0.576 1.00 . A A . 42 GLU HG2 1 1
2 1521 1 1 42 GLU HG3 H 1.833 -12.382 2.153 1.00 . A A . 42 GLU HG3 1 1
2 1522 1 1 42 GLU N N -1.452 -11.189 3.943 1.00 . A A . 42 GLU N 1 1
2 1523 1 1 42 GLU O O 1.130 -9.495 2.349 1.00 . A A . 42 GLU O 1 1
2 1524 1 1 42 GLU OE1 O 0.932 -15.038 2.537 1.00 . A A . 42 GLU OE1 1 1
2 1525 1 1 42 GLU OE2 O 1.873 -14.836 0.561 1.00 . A A . 42 GLU OE2 1 1
2 1526 1 1 43 ALA C C -0.685 -7.121 1.797 1.00 . A A . 43 ALA C 1 1
2 1527 1 1 43 ALA CA C -0.934 -8.332 0.907 1.00 . A A . 43 ALA CA 1 1
2 1528 1 1 43 ALA CB C -2.201 -8.138 0.088 1.00 . A A . 43 ALA CB 1 1
2 1529 1 1 43 ALA H H -1.886 -10.015 1.764 1.00 . A A . 43 ALA H 1 1
2 1530 1 1 43 ALA HA H -0.103 -8.444 0.225 1.00 . A A . 43 ALA HA 1 1
2 1531 1 1 43 ALA HB1 H -2.497 -9.082 -0.346 1.00 . A A . 43 ALA HB1 1 1
2 1532 1 1 43 ALA HB2 H -2.991 -7.772 0.727 1.00 . A A . 43 ALA HB2 1 1
2 1533 1 1 43 ALA HB3 H -2.014 -7.424 -0.700 1.00 . A A . 43 ALA HB3 1 1
2 1534 1 1 43 ALA N N -1.028 -9.545 1.707 1.00 . A A . 43 ALA N 1 1
2 1535 1 1 43 ALA O O 0.068 -6.219 1.437 1.00 . A A . 43 ALA O 1 1
2 1536 1 1 44 ILE C C 0.264 -5.988 4.456 1.00 . A A . 44 ILE C 1 1
2 1537 1 1 44 ILE CA C -1.163 -6.027 3.918 1.00 . A A . 44 ILE CA 1 1
2 1538 1 1 44 ILE CB C -2.154 -6.170 5.095 1.00 . A A . 44 ILE CB 1 1
2 1539 1 1 44 ILE CD1 C -4.627 -6.504 5.602 1.00 . A A . 44 ILE CD1 1 1
2 1540 1 1 44 ILE CG1 C -3.594 -6.065 4.587 1.00 . A A . 44 ILE CG1 1 1
2 1541 1 1 44 ILE CG2 C -1.886 -5.119 6.166 1.00 . A A . 44 ILE CG2 1 1
2 1542 1 1 44 ILE H H -1.899 -7.872 3.194 1.00 . A A . 44 ILE H 1 1
2 1543 1 1 44 ILE HA H -1.372 -5.100 3.405 1.00 . A A . 44 ILE HA 1 1
2 1544 1 1 44 ILE HB H -2.010 -7.143 5.539 1.00 . A A . 44 ILE HB 1 1
2 1545 1 1 44 ILE HD11 H -4.180 -7.207 6.290 1.00 . A A . 44 ILE HD11 1 1
2 1546 1 1 44 ILE HD12 H -4.983 -5.643 6.149 1.00 . A A . 44 ILE HD12 1 1
2 1547 1 1 44 ILE HD13 H -5.455 -6.975 5.093 1.00 . A A . 44 ILE HD13 1 1
2 1548 1 1 44 ILE HG12 H -3.803 -5.038 4.326 1.00 . A A . 44 ILE HG12 1 1
2 1549 1 1 44 ILE HG13 H -3.706 -6.684 3.709 1.00 . A A . 44 ILE HG13 1 1
2 1550 1 1 44 ILE HG21 H -1.094 -4.463 5.838 1.00 . A A . 44 ILE HG21 1 1
2 1551 1 1 44 ILE HG22 H -2.783 -4.542 6.339 1.00 . A A . 44 ILE HG22 1 1
2 1552 1 1 44 ILE HG23 H -1.591 -5.608 7.083 1.00 . A A . 44 ILE HG23 1 1
2 1553 1 1 44 ILE N N -1.318 -7.118 2.965 1.00 . A A . 44 ILE N 1 1
2 1554 1 1 44 ILE O O 0.877 -4.925 4.544 1.00 . A A . 44 ILE O 1 1
2 1555 1 1 45 GLN C C 3.159 -6.890 4.264 1.00 . A A . 45 GLN C 1 1
2 1556 1 1 45 GLN CA C 2.139 -7.264 5.333 1.00 . A A . 45 GLN CA 1 1
2 1557 1 1 45 GLN CB C 2.401 -8.686 5.836 1.00 . A A . 45 GLN CB 1 1
2 1558 1 1 45 GLN CD C 2.509 -7.909 8.237 1.00 . A A . 45 GLN CD 1 1
2 1559 1 1 45 GLN CG C 1.937 -8.921 7.264 1.00 . A A . 45 GLN CG 1 1
2 1560 1 1 45 GLN H H 0.245 -7.970 4.711 1.00 . A A . 45 GLN H 1 1
2 1561 1 1 45 GLN HA H 2.232 -6.572 6.158 1.00 . A A . 45 GLN HA 1 1
2 1562 1 1 45 GLN HB2 H 1.883 -9.385 5.192 1.00 . A A . 45 GLN HB2 1 1
2 1563 1 1 45 GLN HB3 H 3.462 -8.883 5.787 1.00 . A A . 45 GLN HB3 1 1
2 1564 1 1 45 GLN HE21 H 0.908 -6.752 8.014 1.00 . A A . 45 GLN HE21 1 1
2 1565 1 1 45 GLN HE22 H 2.115 -6.161 9.099 1.00 . A A . 45 GLN HE22 1 1
2 1566 1 1 45 GLN HG2 H 0.860 -8.857 7.295 1.00 . A A . 45 GLN HG2 1 1
2 1567 1 1 45 GLN HG3 H 2.247 -9.910 7.571 1.00 . A A . 45 GLN HG3 1 1
2 1568 1 1 45 GLN N N 0.784 -7.158 4.808 1.00 . A A . 45 GLN N 1 1
2 1569 1 1 45 GLN NE2 N 1.770 -6.832 8.474 1.00 . A A . 45 GLN NE2 1 1
2 1570 1 1 45 GLN O O 4.149 -6.214 4.545 1.00 . A A . 45 GLN O 1 1
2 1571 1 1 45 GLN OE1 O 3.604 -8.093 8.771 1.00 . A A . 45 GLN OE1 1 1
2 1572 1 1 46 ASP C C 3.731 -5.561 1.552 1.00 . A A . 46 ASP C 1 1
2 1573 1 1 46 ASP CA C 3.803 -7.037 1.924 1.00 . A A . 46 ASP CA 1 1
2 1574 1 1 46 ASP CB C 3.444 -7.899 0.712 1.00 . A A . 46 ASP CB 1 1
2 1575 1 1 46 ASP CG C 3.714 -9.372 0.950 1.00 . A A . 46 ASP CG 1 1
2 1576 1 1 46 ASP H H 2.101 -7.862 2.873 1.00 . A A . 46 ASP H 1 1
2 1577 1 1 46 ASP HA H 4.810 -7.270 2.236 1.00 . A A . 46 ASP HA 1 1
2 1578 1 1 46 ASP HB2 H 2.395 -7.777 0.488 1.00 . A A . 46 ASP HB2 1 1
2 1579 1 1 46 ASP HB3 H 4.030 -7.577 -0.137 1.00 . A A . 46 ASP HB3 1 1
2 1580 1 1 46 ASP N N 2.909 -7.331 3.036 1.00 . A A . 46 ASP N 1 1
2 1581 1 1 46 ASP O O 4.756 -4.912 1.341 1.00 . A A . 46 ASP O 1 1
2 1582 1 1 46 ASP OD1 O 2.990 -10.209 0.372 1.00 . A A . 46 ASP OD1 1 1
2 1583 1 1 46 ASP OD2 O 4.650 -9.688 1.714 1.00 . A A . 46 ASP OD2 1 1
2 1584 1 1 47 LEU C C 2.890 -2.727 2.208 1.00 . A A . 47 LEU C 1 1
2 1585 1 1 47 LEU CA C 2.310 -3.634 1.129 1.00 . A A . 47 LEU CA 1 1
2 1586 1 1 47 LEU CB C 0.814 -3.348 0.961 1.00 . A A . 47 LEU CB 1 1
2 1587 1 1 47 LEU CD1 C 0.650 -2.194 -1.257 1.00 . A A . 47 LEU CD1 1 1
2 1588 1 1 47 LEU CD2 C 0.821 -4.691 -1.161 1.00 . A A . 47 LEU CD2 1 1
2 1589 1 1 47 LEU CG C 0.283 -3.445 -0.471 1.00 . A A . 47 LEU CG 1 1
2 1590 1 1 47 LEU H H 1.734 -5.601 1.655 1.00 . A A . 47 LEU H 1 1
2 1591 1 1 47 LEU HA H 2.816 -3.440 0.195 1.00 . A A . 47 LEU HA 1 1
2 1592 1 1 47 LEU HB2 H 0.266 -4.049 1.573 1.00 . A A . 47 LEU HB2 1 1
2 1593 1 1 47 LEU HB3 H 0.616 -2.352 1.325 1.00 . A A . 47 LEU HB3 1 1
2 1594 1 1 47 LEU HD11 H 1.090 -1.467 -0.589 1.00 . A A . 47 LEU HD11 1 1
2 1595 1 1 47 LEU HD12 H 1.360 -2.448 -2.030 1.00 . A A . 47 LEU HD12 1 1
2 1596 1 1 47 LEU HD13 H -0.239 -1.778 -1.707 1.00 . A A . 47 LEU HD13 1 1
2 1597 1 1 47 LEU HD21 H 1.898 -4.713 -1.075 1.00 . A A . 47 LEU HD21 1 1
2 1598 1 1 47 LEU HD22 H 0.404 -5.570 -0.692 1.00 . A A . 47 LEU HD22 1 1
2 1599 1 1 47 LEU HD23 H 0.544 -4.674 -2.204 1.00 . A A . 47 LEU HD23 1 1
2 1600 1 1 47 LEU HG H -0.798 -3.518 -0.443 1.00 . A A . 47 LEU HG 1 1
2 1601 1 1 47 LEU N N 2.513 -5.035 1.474 1.00 . A A . 47 LEU N 1 1
2 1602 1 1 47 LEU O O 3.467 -1.675 1.915 1.00 . A A . 47 LEU O 1 1
2 1603 1 1 48 TRP C C 4.789 -2.427 4.578 1.00 . A A . 48 TRP C 1 1
2 1604 1 1 48 TRP CA C 3.269 -2.378 4.574 1.00 . A A . 48 TRP CA 1 1
2 1605 1 1 48 TRP CB C 2.709 -2.894 5.900 1.00 . A A . 48 TRP CB 1 1
2 1606 1 1 48 TRP CD1 C 3.403 -2.480 8.330 1.00 . A A . 48 TRP CD1 1 1
2 1607 1 1 48 TRP CD2 C 3.162 -0.608 7.122 1.00 . A A . 48 TRP CD2 1 1
2 1608 1 1 48 TRP CE2 C 3.542 -0.254 8.431 1.00 . A A . 48 TRP CE2 1 1
2 1609 1 1 48 TRP CE3 C 2.954 0.413 6.185 1.00 . A A . 48 TRP CE3 1 1
2 1610 1 1 48 TRP CG C 3.079 -2.042 7.079 1.00 . A A . 48 TRP CG 1 1
2 1611 1 1 48 TRP CH2 C 3.509 2.044 7.885 1.00 . A A . 48 TRP CH2 1 1
2 1612 1 1 48 TRP CZ2 C 3.718 1.071 8.823 1.00 . A A . 48 TRP CZ2 1 1
2 1613 1 1 48 TRP CZ3 C 3.130 1.725 6.577 1.00 . A A . 48 TRP CZ3 1 1
2 1614 1 1 48 TRP H H 2.293 -4.000 3.633 1.00 . A A . 48 TRP H 1 1
2 1615 1 1 48 TRP HA H 2.956 -1.357 4.431 1.00 . A A . 48 TRP HA 1 1
2 1616 1 1 48 TRP HB2 H 1.631 -2.926 5.838 1.00 . A A . 48 TRP HB2 1 1
2 1617 1 1 48 TRP HB3 H 3.083 -3.894 6.077 1.00 . A A . 48 TRP HB3 1 1
2 1618 1 1 48 TRP HD1 H 3.431 -3.520 8.622 1.00 . A A . 48 TRP HD1 1 1
2 1619 1 1 48 TRP HE1 H 3.941 -1.471 10.092 1.00 . A A . 48 TRP HE1 1 1
2 1620 1 1 48 TRP HE3 H 2.660 0.195 5.175 1.00 . A A . 48 TRP HE3 1 1
2 1621 1 1 48 TRP HH2 H 3.634 3.084 8.148 1.00 . A A . 48 TRP HH2 1 1
2 1622 1 1 48 TRP HZ2 H 4.008 1.334 9.829 1.00 . A A . 48 TRP HZ2 1 1
2 1623 1 1 48 TRP HZ3 H 2.976 2.522 5.864 1.00 . A A . 48 TRP HZ3 1 1
2 1624 1 1 48 TRP N N 2.749 -3.149 3.459 1.00 . A A . 48 TRP N 1 1
2 1625 1 1 48 TRP NE1 N 3.682 -1.413 9.148 1.00 . A A . 48 TRP NE1 1 1
2 1626 1 1 48 TRP O O 5.454 -1.410 4.773 1.00 . A A . 48 TRP O 1 1
2 1627 1 1 49 GLN C C 7.349 -2.971 3.138 1.00 . A A . 49 GLN C 1 1
2 1628 1 1 49 GLN CA C 6.776 -3.790 4.287 1.00 . A A . 49 GLN CA 1 1
2 1629 1 1 49 GLN CB C 7.133 -5.267 4.111 1.00 . A A . 49 GLN CB 1 1
2 1630 1 1 49 GLN CD C 9.445 -6.225 3.749 1.00 . A A . 49 GLN CD 1 1
2 1631 1 1 49 GLN CG C 8.458 -5.653 4.749 1.00 . A A . 49 GLN CG 1 1
2 1632 1 1 49 GLN H H 4.751 -4.385 4.171 1.00 . A A . 49 GLN H 1 1
2 1633 1 1 49 GLN HA H 7.190 -3.431 5.217 1.00 . A A . 49 GLN HA 1 1
2 1634 1 1 49 GLN HB2 H 6.355 -5.869 4.557 1.00 . A A . 49 GLN HB2 1 1
2 1635 1 1 49 GLN HB3 H 7.187 -5.490 3.055 1.00 . A A . 49 GLN HB3 1 1
2 1636 1 1 49 GLN HE21 H 9.250 -4.615 2.598 1.00 . A A . 49 GLN HE21 1 1
2 1637 1 1 49 GLN HE22 H 10.337 -5.826 2.018 1.00 . A A . 49 GLN HE22 1 1
2 1638 1 1 49 GLN HG2 H 8.895 -4.774 5.199 1.00 . A A . 49 GLN HG2 1 1
2 1639 1 1 49 GLN HG3 H 8.272 -6.393 5.514 1.00 . A A . 49 GLN HG3 1 1
2 1640 1 1 49 GLN N N 5.333 -3.615 4.336 1.00 . A A . 49 GLN N 1 1
2 1641 1 1 49 GLN NE2 N 9.704 -5.480 2.681 1.00 . A A . 49 GLN NE2 1 1
2 1642 1 1 49 GLN O O 8.462 -2.451 3.222 1.00 . A A . 49 GLN O 1 1
2 1643 1 1 49 GLN OE1 O 9.968 -7.323 3.936 1.00 . A A . 49 GLN OE1 1 1
2 1644 1 1 50 TRP C C 7.042 -0.599 1.247 1.00 . A A . 50 TRP C 1 1
2 1645 1 1 50 TRP CA C 6.979 -2.083 0.903 1.00 . A A . 50 TRP CA 1 1
2 1646 1 1 50 TRP CB C 6.007 -2.313 -0.257 1.00 . A A . 50 TRP CB 1 1
2 1647 1 1 50 TRP CD1 C 7.470 -1.639 -2.251 1.00 . A A . 50 TRP CD1 1 1
2 1648 1 1 50 TRP CD2 C 5.550 -0.498 -2.092 1.00 . A A . 50 TRP CD2 1 1
2 1649 1 1 50 TRP CE2 C 6.255 -0.035 -3.219 1.00 . A A . 50 TRP CE2 1 1
2 1650 1 1 50 TRP CE3 C 4.311 0.074 -1.791 1.00 . A A . 50 TRP CE3 1 1
2 1651 1 1 50 TRP CG C 6.345 -1.524 -1.486 1.00 . A A . 50 TRP CG 1 1
2 1652 1 1 50 TRP CH2 C 4.546 1.513 -3.726 1.00 . A A . 50 TRP CH2 1 1
2 1653 1 1 50 TRP CZ2 C 5.761 0.972 -4.045 1.00 . A A . 50 TRP CZ2 1 1
2 1654 1 1 50 TRP CZ3 C 3.822 1.074 -2.611 1.00 . A A . 50 TRP CZ3 1 1
2 1655 1 1 50 TRP H H 5.686 -3.282 2.068 1.00 . A A . 50 TRP H 1 1
2 1656 1 1 50 TRP HA H 7.963 -2.418 0.613 1.00 . A A . 50 TRP HA 1 1
2 1657 1 1 50 TRP HB2 H 6.015 -3.360 -0.522 1.00 . A A . 50 TRP HB2 1 1
2 1658 1 1 50 TRP HB3 H 5.012 -2.034 0.055 1.00 . A A . 50 TRP HB3 1 1
2 1659 1 1 50 TRP HD1 H 8.273 -2.334 -2.052 1.00 . A A . 50 TRP HD1 1 1
2 1660 1 1 50 TRP HE1 H 8.115 -0.638 -3.982 1.00 . A A . 50 TRP HE1 1 1
2 1661 1 1 50 TRP HE3 H 3.738 -0.252 -0.935 1.00 . A A . 50 TRP HE3 1 1
2 1662 1 1 50 TRP HH2 H 4.126 2.298 -4.338 1.00 . A A . 50 TRP HH2 1 1
2 1663 1 1 50 TRP HZ2 H 6.307 1.322 -4.908 1.00 . A A . 50 TRP HZ2 1 1
2 1664 1 1 50 TRP HZ3 H 2.866 1.527 -2.394 1.00 . A A . 50 TRP HZ3 1 1
2 1665 1 1 50 TRP N N 6.567 -2.851 2.068 1.00 . A A . 50 TRP N 1 1
2 1666 1 1 50 TRP NE1 N 7.424 -0.747 -3.295 1.00 . A A . 50 TRP NE1 1 1
2 1667 1 1 50 TRP O O 7.995 0.090 0.887 1.00 . A A . 50 TRP O 1 1
2 1668 1 1 51 ARG C C 7.077 1.605 3.363 1.00 . A A . 51 ARG C 1 1
2 1669 1 1 51 ARG CA C 5.978 1.290 2.352 1.00 . A A . 51 ARG CA 1 1
2 1670 1 1 51 ARG CB C 4.612 1.646 2.943 1.00 . A A . 51 ARG CB 1 1
2 1671 1 1 51 ARG CD C 3.573 3.895 3.366 1.00 . A A . 51 ARG CD 1 1
2 1672 1 1 51 ARG CG C 3.988 2.881 2.314 1.00 . A A . 51 ARG CG 1 1
2 1673 1 1 51 ARG CZ C 5.716 4.967 3.939 1.00 . A A . 51 ARG CZ 1 1
2 1674 1 1 51 ARG H H 5.287 -0.714 2.217 1.00 . A A . 51 ARG H 1 1
2 1675 1 1 51 ARG HA H 6.142 1.887 1.467 1.00 . A A . 51 ARG HA 1 1
2 1676 1 1 51 ARG HB2 H 3.938 0.814 2.801 1.00 . A A . 51 ARG HB2 1 1
2 1677 1 1 51 ARG HB3 H 4.725 1.826 4.002 1.00 . A A . 51 ARG HB3 1 1
2 1678 1 1 51 ARG HD2 H 3.252 4.799 2.870 1.00 . A A . 51 ARG HD2 1 1
2 1679 1 1 51 ARG HD3 H 2.752 3.487 3.936 1.00 . A A . 51 ARG HD3 1 1
2 1680 1 1 51 ARG HE H 4.622 3.858 5.186 1.00 . A A . 51 ARG HE 1 1
2 1681 1 1 51 ARG HG2 H 4.710 3.339 1.654 1.00 . A A . 51 ARG HG2 1 1
2 1682 1 1 51 ARG HG3 H 3.118 2.585 1.748 1.00 . A A . 51 ARG HG3 1 1
2 1683 1 1 51 ARG HH11 H 5.096 5.295 2.042 1.00 . A A . 51 ARG HH11 1 1
2 1684 1 1 51 ARG HH12 H 6.601 6.036 2.469 1.00 . A A . 51 ARG HH12 1 1
2 1685 1 1 51 ARG HH21 H 6.603 4.831 5.750 1.00 . A A . 51 ARG HH21 1 1
2 1686 1 1 51 ARG HH22 H 7.458 5.772 4.573 1.00 . A A . 51 ARG HH22 1 1
2 1687 1 1 51 ARG N N 6.023 -0.114 1.955 1.00 . A A . 51 ARG N 1 1
2 1688 1 1 51 ARG NE N 4.669 4.218 4.276 1.00 . A A . 51 ARG NE 1 1
2 1689 1 1 51 ARG NH1 N 5.812 5.474 2.716 1.00 . A A . 51 ARG NH1 1 1
2 1690 1 1 51 ARG NH2 N 6.671 5.210 4.827 1.00 . A A . 51 ARG NH2 1 1
2 1691 1 1 51 ARG O O 7.625 2.707 3.378 1.00 . A A . 51 ARG O 1 1
2 1692 1 1 52 LYS C C 9.803 0.873 4.581 1.00 . A A . 52 LYS C 1 1
2 1693 1 1 52 LYS CA C 8.425 0.800 5.225 1.00 . A A . 52 LYS CA 1 1
2 1694 1 1 52 LYS CB C 8.376 -0.351 6.231 1.00 . A A . 52 LYS CB 1 1
2 1695 1 1 52 LYS CD C 8.446 -0.134 8.737 1.00 . A A . 52 LYS CD 1 1
2 1696 1 1 52 LYS CE C 8.903 -1.564 8.979 1.00 . A A . 52 LYS CE 1 1
2 1697 1 1 52 LYS CG C 7.584 -0.027 7.488 1.00 . A A . 52 LYS CG 1 1
2 1698 1 1 52 LYS H H 6.924 -0.226 4.144 1.00 . A A . 52 LYS H 1 1
2 1699 1 1 52 LYS HA H 8.232 1.728 5.741 1.00 . A A . 52 LYS HA 1 1
2 1700 1 1 52 LYS HB2 H 7.922 -1.209 5.757 1.00 . A A . 52 LYS HB2 1 1
2 1701 1 1 52 LYS HB3 H 9.386 -0.605 6.521 1.00 . A A . 52 LYS HB3 1 1
2 1702 1 1 52 LYS HD2 H 9.316 0.495 8.617 1.00 . A A . 52 LYS HD2 1 1
2 1703 1 1 52 LYS HD3 H 7.872 0.201 9.588 1.00 . A A . 52 LYS HD3 1 1
2 1704 1 1 52 LYS HE2 H 8.371 -2.219 8.305 1.00 . A A . 52 LYS HE2 1 1
2 1705 1 1 52 LYS HE3 H 9.963 -1.628 8.781 1.00 . A A . 52 LYS HE3 1 1
2 1706 1 1 52 LYS HG2 H 7.204 0.981 7.412 1.00 . A A . 52 LYS HG2 1 1
2 1707 1 1 52 LYS HG3 H 6.759 -0.719 7.570 1.00 . A A . 52 LYS HG3 1 1
2 1708 1 1 52 LYS HZ1 H 8.585 -1.171 11.006 1.00 . A A . 52 LYS HZ1 1 1
2 1709 1 1 52 LYS HZ2 H 7.749 -2.525 10.431 1.00 . A A . 52 LYS HZ2 1 1
2 1710 1 1 52 LYS HZ3 H 9.415 -2.614 10.711 1.00 . A A . 52 LYS HZ3 1 1
2 1711 1 1 52 LYS N N 7.393 0.629 4.208 1.00 . A A . 52 LYS N 1 1
2 1712 1 1 52 LYS NZ N 8.645 -1.999 10.380 1.00 . A A . 52 LYS NZ 1 1
2 1713 1 1 52 LYS O O 10.705 1.541 5.088 1.00 . A A . 52 LYS O 1 1
2 1714 1 1 53 SER C C 11.175 1.205 1.585 1.00 . A A . 53 SER C 1 1
2 1715 1 1 53 SER CA C 11.212 0.187 2.722 1.00 . A A . 53 SER CA 1 1
2 1716 1 1 53 SER CB C 11.499 -1.209 2.165 1.00 . A A . 53 SER CB 1 1
2 1717 1 1 53 SER H H 9.192 -0.312 3.093 1.00 . A A . 53 SER H 1 1
2 1718 1 1 53 SER HA H 11.997 0.460 3.411 1.00 . A A . 53 SER HA 1 1
2 1719 1 1 53 SER HB2 H 10.567 -1.734 2.017 1.00 . A A . 53 SER HB2 1 1
2 1720 1 1 53 SER HB3 H 12.015 -1.118 1.220 1.00 . A A . 53 SER HB3 1 1
2 1721 1 1 53 SER HG H 13.020 -1.404 3.384 1.00 . A A . 53 SER HG 1 1
2 1722 1 1 53 SER N N 9.952 0.192 3.451 1.00 . A A . 53 SER N 1 1
2 1723 1 1 53 SER O O 12.210 1.553 1.017 1.00 . A A . 53 SER O 1 1
2 1724 1 1 53 SER OG O 12.307 -1.957 3.056 1.00 . A A . 53 SER OG 1 1
2 1725 1 1 54 LEU C C 10.345 4.023 0.614 1.00 . A A . 54 LEU C 1 1
2 1726 1 1 54 LEU CA C 9.803 2.660 0.193 1.00 . A A . 54 LEU CA 1 1
2 1727 1 1 54 LEU CB C 8.325 2.779 -0.185 1.00 . A A . 54 LEU CB 1 1
2 1728 1 1 54 LEU CD1 C 6.891 3.378 -2.154 1.00 . A A . 54 LEU CD1 1 1
2 1729 1 1 54 LEU CD2 C 7.628 5.157 -0.558 1.00 . A A . 54 LEU CD2 1 1
2 1730 1 1 54 LEU CG C 8.007 3.847 -1.233 1.00 . A A . 54 LEU CG 1 1
2 1731 1 1 54 LEU H H 9.183 1.366 1.751 1.00 . A A . 54 LEU H 1 1
2 1732 1 1 54 LEU HA H 10.359 2.314 -0.666 1.00 . A A . 54 LEU HA 1 1
2 1733 1 1 54 LEU HB2 H 7.995 1.822 -0.564 1.00 . A A . 54 LEU HB2 1 1
2 1734 1 1 54 LEU HB3 H 7.764 3.005 0.709 1.00 . A A . 54 LEU HB3 1 1
2 1735 1 1 54 LEU HD11 H 7.015 2.325 -2.361 1.00 . A A . 54 LEU HD11 1 1
2 1736 1 1 54 LEU HD12 H 5.937 3.541 -1.675 1.00 . A A . 54 LEU HD12 1 1
2 1737 1 1 54 LEU HD13 H 6.929 3.934 -3.079 1.00 . A A . 54 LEU HD13 1 1
2 1738 1 1 54 LEU HD21 H 7.081 4.948 0.350 1.00 . A A . 54 LEU HD21 1 1
2 1739 1 1 54 LEU HD22 H 8.523 5.711 -0.320 1.00 . A A . 54 LEU HD22 1 1
2 1740 1 1 54 LEU HD23 H 7.010 5.740 -1.224 1.00 . A A . 54 LEU HD23 1 1
2 1741 1 1 54 LEU HG H 8.886 4.023 -1.837 1.00 . A A . 54 LEU HG 1 1
2 1742 1 1 54 LEU N N 9.974 1.681 1.260 1.00 . A A . 54 LEU N 1 1
2 1743 1 1 54 LEU O O 11.007 4.678 -0.218 1.00 . A A . 54 LEU O 1 1
2 1744 1 1 54 LEU OXT O 10.102 4.423 1.771 1.00 . A A . 54 LEU OXT 1 1
3 1745 1 1 1 GLY C C -7.627 -8.022 -5.935 1.00 . A A . 1 GLY C 1 1
3 1746 1 1 1 GLY CA C -8.590 -8.861 -5.117 1.00 . A A . 1 GLY CA 1 1
3 1747 1 1 1 GLY H1 H -10.001 -7.336 -5.332 1.00 . A A . 1 GLY H1 1 1
3 1748 1 1 1 GLY H2 H -10.474 -8.808 -6.018 1.00 . A A . 1 GLY H2 1 1
3 1749 1 1 1 GLY H3 H -10.511 -8.607 -4.339 1.00 . A A . 1 GLY H3 1 1
3 1750 1 1 1 GLY HA2 H -8.554 -9.880 -5.473 1.00 . A A . 1 GLY HA2 1 1
3 1751 1 1 1 GLY HA3 H -8.279 -8.842 -4.083 1.00 . A A . 1 GLY HA3 1 1
3 1752 1 1 1 GLY N N -9.992 -8.369 -5.208 1.00 . A A . 1 GLY N 1 1
3 1753 1 1 1 GLY O O -7.922 -6.874 -6.264 1.00 . A A . 1 GLY O 1 1
3 1754 1 1 2 GLY C C -4.066 -8.243 -6.659 1.00 . A A . 2 GLY C 1 1
3 1755 1 1 2 GLY CA C -5.485 -7.878 -7.044 1.00 . A A . 2 GLY CA 1 1
3 1756 1 1 2 GLY H H -6.295 -9.515 -5.973 1.00 . A A . 2 GLY H 1 1
3 1757 1 1 2 GLY HA2 H -5.626 -6.818 -6.895 1.00 . A A . 2 GLY HA2 1 1
3 1758 1 1 2 GLY HA3 H -5.633 -8.106 -8.089 1.00 . A A . 2 GLY HA3 1 1
3 1759 1 1 2 GLY N N -6.475 -8.597 -6.263 1.00 . A A . 2 GLY N 1 1
3 1760 1 1 2 GLY O O -3.827 -8.775 -5.574 1.00 . A A . 2 GLY O 1 1
3 1761 1 1 3 SER C C -1.013 -7.074 -6.642 1.00 . A A . 3 SER C 1 1
3 1762 1 1 3 SER CA C -1.716 -8.260 -7.295 1.00 . A A . 3 SER CA 1 1
3 1763 1 1 3 SER CB C -1.010 -8.633 -8.599 1.00 . A A . 3 SER CB 1 1
3 1764 1 1 3 SER H H -3.373 -7.533 -8.395 1.00 . A A . 3 SER H 1 1
3 1765 1 1 3 SER HA H -1.676 -9.102 -6.620 1.00 . A A . 3 SER HA 1 1
3 1766 1 1 3 SER HB2 H -1.467 -8.100 -9.419 1.00 . A A . 3 SER HB2 1 1
3 1767 1 1 3 SER HB3 H 0.034 -8.363 -8.530 1.00 . A A . 3 SER HB3 1 1
3 1768 1 1 3 SER HG H -0.911 -10.510 -8.045 1.00 . A A . 3 SER HG 1 1
3 1769 1 1 3 SER N N -3.120 -7.957 -7.548 1.00 . A A . 3 SER N 1 1
3 1770 1 1 3 SER O O -1.341 -5.919 -6.913 1.00 . A A . 3 SER O 1 1
3 1771 1 1 3 SER OG O -1.105 -10.025 -8.851 1.00 . A A . 3 SER OG 1 1
3 1772 1 1 4 VAL C C 1.566 -5.535 -6.081 1.00 . A A . 4 VAL C 1 1
3 1773 1 1 4 VAL CA C 0.711 -6.327 -5.096 1.00 . A A . 4 VAL CA 1 1
3 1774 1 1 4 VAL CB C 1.609 -6.924 -3.990 1.00 . A A . 4 VAL CB 1 1
3 1775 1 1 4 VAL CG1 C 2.551 -5.873 -3.420 1.00 . A A . 4 VAL CG1 1 1
3 1776 1 1 4 VAL CG2 C 0.757 -7.533 -2.886 1.00 . A A . 4 VAL CG2 1 1
3 1777 1 1 4 VAL H H 0.178 -8.308 -5.614 1.00 . A A . 4 VAL H 1 1
3 1778 1 1 4 VAL HA H 0.002 -5.657 -4.632 1.00 . A A . 4 VAL HA 1 1
3 1779 1 1 4 VAL HB H 2.207 -7.711 -4.427 1.00 . A A . 4 VAL HB 1 1
3 1780 1 1 4 VAL HG11 H 2.092 -4.898 -3.497 1.00 . A A . 4 VAL HG11 1 1
3 1781 1 1 4 VAL HG12 H 2.753 -6.095 -2.382 1.00 . A A . 4 VAL HG12 1 1
3 1782 1 1 4 VAL HG13 H 3.476 -5.880 -3.976 1.00 . A A . 4 VAL HG13 1 1
3 1783 1 1 4 VAL HG21 H 0.071 -6.789 -2.508 1.00 . A A . 4 VAL HG21 1 1
3 1784 1 1 4 VAL HG22 H 0.199 -8.369 -3.282 1.00 . A A . 4 VAL HG22 1 1
3 1785 1 1 4 VAL HG23 H 1.396 -7.874 -2.085 1.00 . A A . 4 VAL HG23 1 1
3 1786 1 1 4 VAL N N -0.042 -7.368 -5.784 1.00 . A A . 4 VAL N 1 1
3 1787 1 1 4 VAL O O 1.850 -4.357 -5.866 1.00 . A A . 4 VAL O 1 1
3 1788 1 1 5 GLU C C 2.042 -4.381 -8.817 1.00 . A A . 5 GLU C 1 1
3 1789 1 1 5 GLU CA C 2.791 -5.549 -8.183 1.00 . A A . 5 GLU CA 1 1
3 1790 1 1 5 GLU CB C 3.189 -6.564 -9.257 1.00 . A A . 5 GLU CB 1 1
3 1791 1 1 5 GLU CD C 4.783 -7.753 -7.700 1.00 . A A . 5 GLU CD 1 1
3 1792 1 1 5 GLU CG C 3.644 -7.900 -8.691 1.00 . A A . 5 GLU CG 1 1
3 1793 1 1 5 GLU H H 1.711 -7.127 -7.279 1.00 . A A . 5 GLU H 1 1
3 1794 1 1 5 GLU HA H 3.683 -5.173 -7.705 1.00 . A A . 5 GLU HA 1 1
3 1795 1 1 5 GLU HB2 H 2.341 -6.740 -9.902 1.00 . A A . 5 GLU HB2 1 1
3 1796 1 1 5 GLU HB3 H 3.997 -6.152 -9.843 1.00 . A A . 5 GLU HB3 1 1
3 1797 1 1 5 GLU HG2 H 2.810 -8.369 -8.190 1.00 . A A . 5 GLU HG2 1 1
3 1798 1 1 5 GLU HG3 H 3.973 -8.528 -9.505 1.00 . A A . 5 GLU HG3 1 1
3 1799 1 1 5 GLU N N 1.971 -6.191 -7.163 1.00 . A A . 5 GLU N 1 1
3 1800 1 1 5 GLU O O 2.606 -3.305 -9.025 1.00 . A A . 5 GLU O 1 1
3 1801 1 1 5 GLU OE1 O 4.746 -8.429 -6.650 1.00 . A A . 5 GLU OE1 1 1
3 1802 1 1 5 GLU OE2 O 5.710 -6.964 -7.974 1.00 . A A . 5 GLU OE2 1 1
3 1803 1 1 6 ASP C C -0.299 -2.432 -8.714 1.00 . A A . 6 ASP C 1 1
3 1804 1 1 6 ASP CA C -0.066 -3.560 -9.709 1.00 . A A . 6 ASP CA 1 1
3 1805 1 1 6 ASP CB C -1.405 -4.144 -10.163 1.00 . A A . 6 ASP CB 1 1
3 1806 1 1 6 ASP CG C -2.214 -3.161 -10.987 1.00 . A A . 6 ASP CG 1 1
3 1807 1 1 6 ASP H H 0.368 -5.472 -8.914 1.00 . A A . 6 ASP H 1 1
3 1808 1 1 6 ASP HA H 0.459 -3.168 -10.568 1.00 . A A . 6 ASP HA 1 1
3 1809 1 1 6 ASP HB2 H -1.223 -5.023 -10.763 1.00 . A A . 6 ASP HB2 1 1
3 1810 1 1 6 ASP HB3 H -1.984 -4.419 -9.294 1.00 . A A . 6 ASP HB3 1 1
3 1811 1 1 6 ASP N N 0.764 -4.597 -9.111 1.00 . A A . 6 ASP N 1 1
3 1812 1 1 6 ASP O O -0.251 -1.254 -9.070 1.00 . A A . 6 ASP O 1 1
3 1813 1 1 6 ASP OD1 O -1.601 -2.322 -11.681 1.00 . A A . 6 ASP OD1 1 1
3 1814 1 1 6 ASP OD2 O -3.460 -3.230 -10.938 1.00 . A A . 6 ASP OD2 1 1
3 1815 1 1 7 ILE C C 0.485 -0.986 -6.177 1.00 . A A . 7 ILE C 1 1
3 1816 1 1 7 ILE CA C -0.766 -1.826 -6.405 1.00 . A A . 7 ILE CA 1 1
3 1817 1 1 7 ILE CB C -1.168 -2.511 -5.083 1.00 . A A . 7 ILE CB 1 1
3 1818 1 1 7 ILE CD1 C -2.536 -4.483 -4.237 1.00 . A A . 7 ILE CD1 1 1
3 1819 1 1 7 ILE CG1 C -2.378 -3.421 -5.303 1.00 . A A . 7 ILE CG1 1 1
3 1820 1 1 7 ILE CG2 C -1.466 -1.473 -4.009 1.00 . A A . 7 ILE CG2 1 1
3 1821 1 1 7 ILE H H -0.555 -3.757 -7.239 1.00 . A A . 7 ILE H 1 1
3 1822 1 1 7 ILE HA H -1.574 -1.178 -6.715 1.00 . A A . 7 ILE HA 1 1
3 1823 1 1 7 ILE HB H -0.334 -3.109 -4.747 1.00 . A A . 7 ILE HB 1 1
3 1824 1 1 7 ILE HD11 H -2.073 -4.147 -3.321 1.00 . A A . 7 ILE HD11 1 1
3 1825 1 1 7 ILE HD12 H -3.587 -4.664 -4.063 1.00 . A A . 7 ILE HD12 1 1
3 1826 1 1 7 ILE HD13 H -2.063 -5.397 -4.566 1.00 . A A . 7 ILE HD13 1 1
3 1827 1 1 7 ILE HG12 H -3.275 -2.821 -5.308 1.00 . A A . 7 ILE HG12 1 1
3 1828 1 1 7 ILE HG13 H -2.277 -3.919 -6.256 1.00 . A A . 7 ILE HG13 1 1
3 1829 1 1 7 ILE HG21 H -1.457 -0.486 -4.447 1.00 . A A . 7 ILE HG21 1 1
3 1830 1 1 7 ILE HG22 H -2.437 -1.667 -3.578 1.00 . A A . 7 ILE HG22 1 1
3 1831 1 1 7 ILE HG23 H -0.713 -1.529 -3.236 1.00 . A A . 7 ILE HG23 1 1
3 1832 1 1 7 ILE N N -0.539 -2.802 -7.460 1.00 . A A . 7 ILE N 1 1
3 1833 1 1 7 ILE O O 0.405 0.224 -5.971 1.00 . A A . 7 ILE O 1 1
3 1834 1 1 8 LYS C C 3.167 0.033 -7.163 1.00 . A A . 8 LYS C 1 1
3 1835 1 1 8 LYS CA C 2.913 -0.954 -6.031 1.00 . A A . 8 LYS CA 1 1
3 1836 1 1 8 LYS CB C 4.057 -1.967 -5.959 1.00 . A A . 8 LYS CB 1 1
3 1837 1 1 8 LYS CD C 5.004 -3.975 -4.784 1.00 . A A . 8 LYS CD 1 1
3 1838 1 1 8 LYS CE C 5.445 -4.468 -3.415 1.00 . A A . 8 LYS CE 1 1
3 1839 1 1 8 LYS CG C 4.077 -2.775 -4.672 1.00 . A A . 8 LYS CG 1 1
3 1840 1 1 8 LYS H H 1.640 -2.603 -6.398 1.00 . A A . 8 LYS H 1 1
3 1841 1 1 8 LYS HA H 2.861 -0.412 -5.098 1.00 . A A . 8 LYS HA 1 1
3 1842 1 1 8 LYS HB2 H 3.967 -2.653 -6.788 1.00 . A A . 8 LYS HB2 1 1
3 1843 1 1 8 LYS HB3 H 4.996 -1.438 -6.041 1.00 . A A . 8 LYS HB3 1 1
3 1844 1 1 8 LYS HD2 H 4.484 -4.773 -5.292 1.00 . A A . 8 LYS HD2 1 1
3 1845 1 1 8 LYS HD3 H 5.877 -3.692 -5.354 1.00 . A A . 8 LYS HD3 1 1
3 1846 1 1 8 LYS HE2 H 6.290 -3.880 -3.091 1.00 . A A . 8 LYS HE2 1 1
3 1847 1 1 8 LYS HE3 H 4.629 -4.339 -2.720 1.00 . A A . 8 LYS HE3 1 1
3 1848 1 1 8 LYS HG2 H 4.419 -2.143 -3.866 1.00 . A A . 8 LYS HG2 1 1
3 1849 1 1 8 LYS HG3 H 3.076 -3.123 -4.461 1.00 . A A . 8 LYS HG3 1 1
3 1850 1 1 8 LYS HZ1 H 5.390 -6.383 -4.250 1.00 . A A . 8 LYS HZ1 1 1
3 1851 1 1 8 LYS HZ2 H 6.870 -5.991 -3.531 1.00 . A A . 8 LYS HZ2 1 1
3 1852 1 1 8 LYS HZ3 H 5.535 -6.374 -2.565 1.00 . A A . 8 LYS HZ3 1 1
3 1853 1 1 8 LYS N N 1.642 -1.639 -6.224 1.00 . A A . 8 LYS N 1 1
3 1854 1 1 8 LYS NZ N 5.837 -5.904 -3.442 1.00 . A A . 8 LYS NZ 1 1
3 1855 1 1 8 LYS O O 3.548 1.180 -6.928 1.00 . A A . 8 LYS O 1 1
3 1856 1 1 9 ALA C C 2.240 1.636 -9.544 1.00 . A A . 9 ALA C 1 1
3 1857 1 1 9 ALA CA C 3.161 0.420 -9.566 1.00 . A A . 9 ALA CA 1 1
3 1858 1 1 9 ALA CB C 2.942 -0.386 -10.838 1.00 . A A . 9 ALA CB 1 1
3 1859 1 1 9 ALA H H 2.651 -1.348 -8.517 1.00 . A A . 9 ALA H 1 1
3 1860 1 1 9 ALA HA H 4.186 0.758 -9.556 1.00 . A A . 9 ALA HA 1 1
3 1861 1 1 9 ALA HB1 H 3.722 -1.128 -10.932 1.00 . A A . 9 ALA HB1 1 1
3 1862 1 1 9 ALA HB2 H 2.969 0.275 -11.692 1.00 . A A . 9 ALA HB2 1 1
3 1863 1 1 9 ALA HB3 H 1.981 -0.877 -10.793 1.00 . A A . 9 ALA HB3 1 1
3 1864 1 1 9 ALA N N 2.954 -0.422 -8.394 1.00 . A A . 9 ALA N 1 1
3 1865 1 1 9 ALA O O 2.663 2.751 -9.850 1.00 . A A . 9 ALA O 1 1
3 1866 1 1 10 LYS C C 0.373 3.509 -8.044 1.00 . A A . 10 LYS C 1 1
3 1867 1 1 10 LYS CA C 0.004 2.501 -9.127 1.00 . A A . 10 LYS CA 1 1
3 1868 1 1 10 LYS CB C -1.397 1.944 -8.866 1.00 . A A . 10 LYS CB 1 1
3 1869 1 1 10 LYS CD C -3.797 2.689 -8.778 1.00 . A A . 10 LYS CD 1 1
3 1870 1 1 10 LYS CE C -4.866 1.870 -9.485 1.00 . A A . 10 LYS CE 1 1
3 1871 1 1 10 LYS CG C -2.499 2.717 -9.571 1.00 . A A . 10 LYS CG 1 1
3 1872 1 1 10 LYS H H 0.697 0.506 -8.951 1.00 . A A . 10 LYS H 1 1
3 1873 1 1 10 LYS HA H 0.010 3.001 -10.084 1.00 . A A . 10 LYS HA 1 1
3 1874 1 1 10 LYS HB2 H -1.433 0.919 -9.204 1.00 . A A . 10 LYS HB2 1 1
3 1875 1 1 10 LYS HB3 H -1.590 1.971 -7.804 1.00 . A A . 10 LYS HB3 1 1
3 1876 1 1 10 LYS HD2 H -3.607 2.254 -7.809 1.00 . A A . 10 LYS HD2 1 1
3 1877 1 1 10 LYS HD3 H -4.154 3.702 -8.656 1.00 . A A . 10 LYS HD3 1 1
3 1878 1 1 10 LYS HE2 H -5.818 2.365 -9.364 1.00 . A A . 10 LYS HE2 1 1
3 1879 1 1 10 LYS HE3 H -4.621 1.813 -10.535 1.00 . A A . 10 LYS HE3 1 1
3 1880 1 1 10 LYS HG2 H -2.185 3.743 -9.691 1.00 . A A . 10 LYS HG2 1 1
3 1881 1 1 10 LYS HG3 H -2.670 2.276 -10.543 1.00 . A A . 10 LYS HG3 1 1
3 1882 1 1 10 LYS HZ1 H -4.660 0.481 -7.939 1.00 . A A . 10 LYS HZ1 1 1
3 1883 1 1 10 LYS HZ2 H -5.947 0.154 -8.987 1.00 . A A . 10 LYS HZ2 1 1
3 1884 1 1 10 LYS HZ3 H -4.358 -0.156 -9.476 1.00 . A A . 10 LYS HZ3 1 1
3 1885 1 1 10 LYS N N 0.978 1.416 -9.183 1.00 . A A . 10 LYS N 1 1
3 1886 1 1 10 LYS NZ N -4.965 0.491 -8.933 1.00 . A A . 10 LYS NZ 1 1
3 1887 1 1 10 LYS O O 0.377 4.719 -8.281 1.00 . A A . 10 LYS O 1 1
3 1888 1 1 11 MET C C 2.345 4.634 -6.089 1.00 . A A . 11 MET C 1 1
3 1889 1 1 11 MET CA C 1.071 3.873 -5.748 1.00 . A A . 11 MET CA 1 1
3 1890 1 1 11 MET CB C 1.265 3.055 -4.470 1.00 . A A . 11 MET CB 1 1
3 1891 1 1 11 MET CE C -0.921 0.995 -1.777 1.00 . A A . 11 MET CE 1 1
3 1892 1 1 11 MET CG C 0.018 2.299 -4.036 1.00 . A A . 11 MET CG 1 1
3 1893 1 1 11 MET H H 0.682 2.035 -6.724 1.00 . A A . 11 MET H 1 1
3 1894 1 1 11 MET HA H 0.271 4.583 -5.596 1.00 . A A . 11 MET HA 1 1
3 1895 1 1 11 MET HB2 H 2.057 2.339 -4.632 1.00 . A A . 11 MET HB2 1 1
3 1896 1 1 11 MET HB3 H 1.552 3.722 -3.670 1.00 . A A . 11 MET HB3 1 1
3 1897 1 1 11 MET HE1 H -1.582 1.808 -2.038 1.00 . A A . 11 MET HE1 1 1
3 1898 1 1 11 MET HE2 H -1.477 0.069 -1.764 1.00 . A A . 11 MET HE2 1 1
3 1899 1 1 11 MET HE3 H -0.499 1.176 -0.800 1.00 . A A . 11 MET HE3 1 1
3 1900 1 1 11 MET HG2 H -0.627 2.973 -3.492 1.00 . A A . 11 MET HG2 1 1
3 1901 1 1 11 MET HG3 H -0.496 1.946 -4.918 1.00 . A A . 11 MET HG3 1 1
3 1902 1 1 11 MET N N 0.694 3.006 -6.856 1.00 . A A . 11 MET N 1 1
3 1903 1 1 11 MET O O 2.455 5.830 -5.823 1.00 . A A . 11 MET O 1 1
3 1904 1 1 11 MET SD S 0.397 0.885 -2.984 1.00 . A A . 11 MET SD 1 1
3 1905 1 1 12 GLN C C 4.282 5.677 -8.096 1.00 . A A . 12 GLN C 1 1
3 1906 1 1 12 GLN CA C 4.554 4.554 -7.107 1.00 . A A . 12 GLN CA 1 1
3 1907 1 1 12 GLN CB C 5.487 3.516 -7.733 1.00 . A A . 12 GLN CB 1 1
3 1908 1 1 12 GLN CD C 7.623 4.437 -8.720 1.00 . A A . 12 GLN CD 1 1
3 1909 1 1 12 GLN CG C 6.962 3.810 -7.508 1.00 . A A . 12 GLN CG 1 1
3 1910 1 1 12 GLN H H 3.145 2.993 -6.906 1.00 . A A . 12 GLN H 1 1
3 1911 1 1 12 GLN HA H 5.022 4.967 -6.225 1.00 . A A . 12 GLN HA 1 1
3 1912 1 1 12 GLN HB2 H 5.267 2.548 -7.309 1.00 . A A . 12 GLN HB2 1 1
3 1913 1 1 12 GLN HB3 H 5.307 3.482 -8.797 1.00 . A A . 12 GLN HB3 1 1
3 1914 1 1 12 GLN HE21 H 8.579 5.736 -7.556 1.00 . A A . 12 GLN HE21 1 1
3 1915 1 1 12 GLN HE22 H 8.887 5.877 -9.250 1.00 . A A . 12 GLN HE22 1 1
3 1916 1 1 12 GLN HG2 H 7.057 4.488 -6.674 1.00 . A A . 12 GLN HG2 1 1
3 1917 1 1 12 GLN HG3 H 7.469 2.884 -7.278 1.00 . A A . 12 GLN HG3 1 1
3 1918 1 1 12 GLN N N 3.298 3.937 -6.705 1.00 . A A . 12 GLN N 1 1
3 1919 1 1 12 GLN NE2 N 8.446 5.453 -8.485 1.00 . A A . 12 GLN NE2 1 1
3 1920 1 1 12 GLN O O 4.885 6.748 -8.021 1.00 . A A . 12 GLN O 1 1
3 1921 1 1 12 GLN OE1 O 7.396 4.015 -9.854 1.00 . A A . 12 GLN OE1 1 1
3 1922 1 1 13 ALA C C 2.444 7.674 -9.311 1.00 . A A . 13 ALA C 1 1
3 1923 1 1 13 ALA CA C 2.975 6.428 -10.005 1.00 . A A . 13 ALA CA 1 1
3 1924 1 1 13 ALA CB C 1.935 5.863 -10.961 1.00 . A A . 13 ALA CB 1 1
3 1925 1 1 13 ALA H H 2.893 4.562 -9.012 1.00 . A A . 13 ALA H 1 1
3 1926 1 1 13 ALA HA H 3.857 6.687 -10.573 1.00 . A A . 13 ALA HA 1 1
3 1927 1 1 13 ALA HB1 H 2.421 5.233 -11.691 1.00 . A A . 13 ALA HB1 1 1
3 1928 1 1 13 ALA HB2 H 1.431 6.675 -11.465 1.00 . A A . 13 ALA HB2 1 1
3 1929 1 1 13 ALA HB3 H 1.214 5.282 -10.406 1.00 . A A . 13 ALA HB3 1 1
3 1930 1 1 13 ALA N N 3.349 5.430 -9.013 1.00 . A A . 13 ALA N 1 1
3 1931 1 1 13 ALA O O 2.843 8.795 -9.627 1.00 . A A . 13 ALA O 1 1
3 1932 1 1 14 SER C C 2.084 9.322 -6.847 1.00 . A A . 14 SER C 1 1
3 1933 1 1 14 SER CA C 0.982 8.570 -7.586 1.00 . A A . 14 SER CA 1 1
3 1934 1 1 14 SER CB C -0.060 8.054 -6.591 1.00 . A A . 14 SER CB 1 1
3 1935 1 1 14 SER H H 1.284 6.544 -8.129 1.00 . A A . 14 SER H 1 1
3 1936 1 1 14 SER HA H 0.505 9.243 -8.283 1.00 . A A . 14 SER HA 1 1
3 1937 1 1 14 SER HB2 H -0.375 7.063 -6.885 1.00 . A A . 14 SER HB2 1 1
3 1938 1 1 14 SER HB3 H 0.375 8.015 -5.603 1.00 . A A . 14 SER HB3 1 1
3 1939 1 1 14 SER HG H -0.935 9.775 -6.258 1.00 . A A . 14 SER HG 1 1
3 1940 1 1 14 SER N N 1.553 7.465 -8.344 1.00 . A A . 14 SER N 1 1
3 1941 1 1 14 SER O O 2.040 10.545 -6.717 1.00 . A A . 14 SER O 1 1
3 1942 1 1 14 SER OG O -1.196 8.901 -6.556 1.00 . A A . 14 SER OG 1 1
3 1943 1 1 15 ILE C C 5.039 10.028 -6.603 1.00 . A A . 15 ILE C 1 1
3 1944 1 1 15 ILE CA C 4.209 9.160 -5.664 1.00 . A A . 15 ILE CA 1 1
3 1945 1 1 15 ILE CB C 5.105 8.063 -5.044 1.00 . A A . 15 ILE CB 1 1
3 1946 1 1 15 ILE CD1 C 5.205 6.834 -2.793 1.00 . A A . 15 ILE CD1 1 1
3 1947 1 1 15 ILE CG1 C 4.338 7.334 -3.933 1.00 . A A . 15 ILE CG1 1 1
3 1948 1 1 15 ILE CG2 C 6.407 8.657 -4.518 1.00 . A A . 15 ILE CG2 1 1
3 1949 1 1 15 ILE H H 3.060 7.606 -6.524 1.00 . A A . 15 ILE H 1 1
3 1950 1 1 15 ILE HA H 3.821 9.776 -4.867 1.00 . A A . 15 ILE HA 1 1
3 1951 1 1 15 ILE HB H 5.353 7.355 -5.821 1.00 . A A . 15 ILE HB 1 1
3 1952 1 1 15 ILE HD11 H 6.184 6.579 -3.171 1.00 . A A . 15 ILE HD11 1 1
3 1953 1 1 15 ILE HD12 H 5.298 7.607 -2.045 1.00 . A A . 15 ILE HD12 1 1
3 1954 1 1 15 ILE HD13 H 4.751 5.959 -2.352 1.00 . A A . 15 ILE HD13 1 1
3 1955 1 1 15 ILE HG12 H 3.606 8.006 -3.518 1.00 . A A . 15 ILE HG12 1 1
3 1956 1 1 15 ILE HG13 H 3.832 6.482 -4.358 1.00 . A A . 15 ILE HG13 1 1
3 1957 1 1 15 ILE HG21 H 6.941 9.130 -5.329 1.00 . A A . 15 ILE HG21 1 1
3 1958 1 1 15 ILE HG22 H 6.187 9.389 -3.755 1.00 . A A . 15 ILE HG22 1 1
3 1959 1 1 15 ILE HG23 H 7.017 7.871 -4.099 1.00 . A A . 15 ILE HG23 1 1
3 1960 1 1 15 ILE N N 3.081 8.575 -6.378 1.00 . A A . 15 ILE N 1 1
3 1961 1 1 15 ILE O O 5.458 11.129 -6.245 1.00 . A A . 15 ILE O 1 1
3 1962 1 1 16 GLU C C 5.290 11.484 -9.281 1.00 . A A . 16 GLU C 1 1
3 1963 1 1 16 GLU CA C 6.043 10.246 -8.808 1.00 . A A . 16 GLU CA 1 1
3 1964 1 1 16 GLU CB C 6.356 9.338 -9.998 1.00 . A A . 16 GLU CB 1 1
3 1965 1 1 16 GLU CD C 7.740 7.428 -10.904 1.00 . A A . 16 GLU CD 1 1
3 1966 1 1 16 GLU CG C 7.507 8.377 -9.745 1.00 . A A . 16 GLU CG 1 1
3 1967 1 1 16 GLU H H 4.904 8.640 -8.030 1.00 . A A . 16 GLU H 1 1
3 1968 1 1 16 GLU HA H 6.970 10.556 -8.348 1.00 . A A . 16 GLU HA 1 1
3 1969 1 1 16 GLU HB2 H 5.477 8.758 -10.235 1.00 . A A . 16 GLU HB2 1 1
3 1970 1 1 16 GLU HB3 H 6.611 9.953 -10.848 1.00 . A A . 16 GLU HB3 1 1
3 1971 1 1 16 GLU HG2 H 8.408 8.949 -9.582 1.00 . A A . 16 GLU HG2 1 1
3 1972 1 1 16 GLU HG3 H 7.285 7.796 -8.861 1.00 . A A . 16 GLU HG3 1 1
3 1973 1 1 16 GLU N N 5.268 9.522 -7.808 1.00 . A A . 16 GLU N 1 1
3 1974 1 1 16 GLU O O 5.896 12.494 -9.637 1.00 . A A . 16 GLU O 1 1
3 1975 1 1 16 GLU OE1 O 8.901 7.018 -11.112 1.00 . A A . 16 GLU OE1 1 1
3 1976 1 1 16 GLU OE2 O 6.761 7.093 -11.604 1.00 . A A . 16 GLU OE2 1 1
3 1977 1 1 17 LYS C C 2.721 13.389 -8.525 1.00 . A A . 17 LYS C 1 1
3 1978 1 1 17 LYS CA C 3.125 12.512 -9.710 1.00 . A A . 17 LYS CA 1 1
3 1979 1 1 17 LYS CB C 1.875 11.990 -10.424 1.00 . A A . 17 LYS CB 1 1
3 1980 1 1 17 LYS CD C 1.530 10.799 -12.613 1.00 . A A . 17 LYS CD 1 1
3 1981 1 1 17 LYS CE C 2.260 10.593 -13.931 1.00 . A A . 17 LYS CE 1 1
3 1982 1 1 17 LYS CG C 1.953 12.095 -11.939 1.00 . A A . 17 LYS CG 1 1
3 1983 1 1 17 LYS H H 3.537 10.566 -8.986 1.00 . A A . 17 LYS H 1 1
3 1984 1 1 17 LYS HA H 3.699 13.109 -10.403 1.00 . A A . 17 LYS HA 1 1
3 1985 1 1 17 LYS HB2 H 1.734 10.952 -10.162 1.00 . A A . 17 LYS HB2 1 1
3 1986 1 1 17 LYS HB3 H 1.019 12.557 -10.089 1.00 . A A . 17 LYS HB3 1 1
3 1987 1 1 17 LYS HD2 H 1.755 9.973 -11.955 1.00 . A A . 17 LYS HD2 1 1
3 1988 1 1 17 LYS HD3 H 0.467 10.833 -12.801 1.00 . A A . 17 LYS HD3 1 1
3 1989 1 1 17 LYS HE2 H 1.839 9.732 -14.429 1.00 . A A . 17 LYS HE2 1 1
3 1990 1 1 17 LYS HE3 H 2.119 11.469 -14.546 1.00 . A A . 17 LYS HE3 1 1
3 1991 1 1 17 LYS HG2 H 1.299 12.889 -12.269 1.00 . A A . 17 LYS HG2 1 1
3 1992 1 1 17 LYS HG3 H 2.970 12.323 -12.223 1.00 . A A . 17 LYS HG3 1 1
3 1993 1 1 17 LYS HZ1 H 4.011 10.725 -12.798 1.00 . A A . 17 LYS HZ1 1 1
3 1994 1 1 17 LYS HZ2 H 3.936 9.354 -13.785 1.00 . A A . 17 LYS HZ2 1 1
3 1995 1 1 17 LYS HZ3 H 4.260 10.869 -14.465 1.00 . A A . 17 LYS HZ3 1 1
3 1996 1 1 17 LYS N N 3.963 11.398 -9.281 1.00 . A A . 17 LYS N 1 1
3 1997 1 1 17 LYS NZ N 3.719 10.370 -13.731 1.00 . A A . 17 LYS NZ 1 1
3 1998 1 1 17 LYS O O 1.819 14.220 -8.638 1.00 . A A . 17 LYS O 1 1
3 1999 1 1 18 GLY C C 2.405 13.179 -5.125 1.00 . A A . 18 GLY C 1 1
3 2000 1 1 18 GLY CA C 3.082 13.993 -6.211 1.00 . A A . 18 GLY CA 1 1
3 2001 1 1 18 GLY H H 4.102 12.532 -7.353 1.00 . A A . 18 GLY H 1 1
3 2002 1 1 18 GLY HA2 H 2.429 14.805 -6.496 1.00 . A A . 18 GLY HA2 1 1
3 2003 1 1 18 GLY HA3 H 3.999 14.405 -5.816 1.00 . A A . 18 GLY HA3 1 1
3 2004 1 1 18 GLY N N 3.392 13.205 -7.390 1.00 . A A . 18 GLY N 1 1
3 2005 1 1 18 GLY O O 1.222 13.372 -4.842 1.00 . A A . 18 GLY O 1 1
3 2006 1 1 19 GLY C C 3.593 11.214 -2.328 1.00 . A A . 19 GLY C 1 1
3 2007 1 1 19 GLY CA C 2.606 11.441 -3.456 1.00 . A A . 19 GLY CA 1 1
3 2008 1 1 19 GLY H H 4.094 12.163 -4.779 1.00 . A A . 19 GLY H 1 1
3 2009 1 1 19 GLY HA2 H 2.323 10.485 -3.871 1.00 . A A . 19 GLY HA2 1 1
3 2010 1 1 19 GLY HA3 H 1.726 11.923 -3.058 1.00 . A A . 19 GLY HA3 1 1
3 2011 1 1 19 GLY N N 3.157 12.270 -4.513 1.00 . A A . 19 GLY N 1 1
3 2012 1 1 19 GLY O O 4.581 11.938 -2.205 1.00 . A A . 19 GLY O 1 1
3 2013 1 1 20 SER C C 3.695 8.667 0.387 1.00 . A A . 20 SER C 1 1
3 2014 1 1 20 SER CA C 4.201 9.888 -0.377 1.00 . A A . 20 SER CA 1 1
3 2015 1 1 20 SER CB C 4.305 11.085 0.571 1.00 . A A . 20 SER CB 1 1
3 2016 1 1 20 SER H H 2.525 9.664 -1.654 1.00 . A A . 20 SER H 1 1
3 2017 1 1 20 SER HA H 5.182 9.669 -0.772 1.00 . A A . 20 SER HA 1 1
3 2018 1 1 20 SER HB2 H 5.204 10.997 1.162 1.00 . A A . 20 SER HB2 1 1
3 2019 1 1 20 SER HB3 H 4.342 11.997 -0.006 1.00 . A A . 20 SER HB3 1 1
3 2020 1 1 20 SER HG H 2.382 11.198 0.929 1.00 . A A . 20 SER HG 1 1
3 2021 1 1 20 SER N N 3.326 10.206 -1.502 1.00 . A A . 20 SER N 1 1
3 2022 1 1 20 SER O O 4.485 7.874 0.899 1.00 . A A . 20 SER O 1 1
3 2023 1 1 20 SER OG O 3.190 11.143 1.444 1.00 . A A . 20 SER OG 1 1
3 2024 1 1 21 LEU C C 1.875 7.594 2.686 1.00 . A A . 21 LEU C 1 1
3 2025 1 1 21 LEU CA C 1.759 7.405 1.175 1.00 . A A . 21 LEU CA 1 1
3 2026 1 1 21 LEU CB C 2.406 6.079 0.761 1.00 . A A . 21 LEU CB 1 1
3 2027 1 1 21 LEU CD1 C 3.176 4.525 -1.050 1.00 . A A . 21 LEU CD1 1 1
3 2028 1 1 21 LEU CD2 C 1.392 6.211 -1.529 1.00 . A A . 21 LEU CD2 1 1
3 2029 1 1 21 LEU CG C 2.660 5.922 -0.740 1.00 . A A . 21 LEU CG 1 1
3 2030 1 1 21 LEU H H 1.797 9.194 0.043 1.00 . A A . 21 LEU H 1 1
3 2031 1 1 21 LEU HA H 0.713 7.384 0.907 1.00 . A A . 21 LEU HA 1 1
3 2032 1 1 21 LEU HB2 H 3.350 5.987 1.277 1.00 . A A . 21 LEU HB2 1 1
3 2033 1 1 21 LEU HB3 H 1.761 5.272 1.079 1.00 . A A . 21 LEU HB3 1 1
3 2034 1 1 21 LEU HD11 H 2.531 3.793 -0.586 1.00 . A A . 21 LEU HD11 1 1
3 2035 1 1 21 LEU HD12 H 3.183 4.373 -2.119 1.00 . A A . 21 LEU HD12 1 1
3 2036 1 1 21 LEU HD13 H 4.179 4.418 -0.664 1.00 . A A . 21 LEU HD13 1 1
3 2037 1 1 21 LEU HD21 H 0.573 5.638 -1.118 1.00 . A A . 21 LEU HD21 1 1
3 2038 1 1 21 LEU HD22 H 1.161 7.264 -1.466 1.00 . A A . 21 LEU HD22 1 1
3 2039 1 1 21 LEU HD23 H 1.540 5.937 -2.563 1.00 . A A . 21 LEU HD23 1 1
3 2040 1 1 21 LEU HG H 3.415 6.632 -1.046 1.00 . A A . 21 LEU HG 1 1
3 2041 1 1 21 LEU N N 2.374 8.526 0.466 1.00 . A A . 21 LEU N 1 1
3 2042 1 1 21 LEU O O 2.859 8.148 3.176 1.00 . A A . 21 LEU O 1 1
3 2043 1 1 22 PRO C C 2.091 6.631 5.551 1.00 . A A . 22 PRO C 1 1
3 2044 1 1 22 PRO CA C 0.861 7.263 4.910 1.00 . A A . 22 PRO CA 1 1
3 2045 1 1 22 PRO CB C -0.406 6.516 5.336 1.00 . A A . 22 PRO CB 1 1
3 2046 1 1 22 PRO CD C -0.348 6.467 2.949 1.00 . A A . 22 PRO CD 1 1
3 2047 1 1 22 PRO CG C -1.277 6.517 4.127 1.00 . A A . 22 PRO CG 1 1
3 2048 1 1 22 PRO HA H 0.791 8.297 5.216 1.00 . A A . 22 PRO HA 1 1
3 2049 1 1 22 PRO HB2 H -0.150 5.511 5.638 1.00 . A A . 22 PRO HB2 1 1
3 2050 1 1 22 PRO HB3 H -0.874 7.037 6.157 1.00 . A A . 22 PRO HB3 1 1
3 2051 1 1 22 PRO HD2 H -0.138 5.443 2.676 1.00 . A A . 22 PRO HD2 1 1
3 2052 1 1 22 PRO HD3 H -0.769 7.004 2.113 1.00 . A A . 22 PRO HD3 1 1
3 2053 1 1 22 PRO HG2 H -1.919 5.648 4.136 1.00 . A A . 22 PRO HG2 1 1
3 2054 1 1 22 PRO HG3 H -1.868 7.421 4.101 1.00 . A A . 22 PRO HG3 1 1
3 2055 1 1 22 PRO N N 0.866 7.137 3.449 1.00 . A A . 22 PRO N 1 1
3 2056 1 1 22 PRO O O 2.877 5.961 4.882 1.00 . A A . 22 PRO O 1 1
3 2057 1 1 23 LYS C C 2.944 5.407 8.737 1.00 . A A . 23 LYS C 1 1
3 2058 1 1 23 LYS CA C 3.394 6.307 7.584 1.00 . A A . 23 LYS CA 1 1
3 2059 1 1 23 LYS CB C 4.285 7.437 8.116 1.00 . A A . 23 LYS CB 1 1
3 2060 1 1 23 LYS CD C 2.704 8.662 9.647 1.00 . A A . 23 LYS CD 1 1
3 2061 1 1 23 LYS CE C 1.217 8.778 9.344 1.00 . A A . 23 LYS CE 1 1
3 2062 1 1 23 LYS CG C 3.544 8.742 8.381 1.00 . A A . 23 LYS CG 1 1
3 2063 1 1 23 LYS H H 1.595 7.398 7.329 1.00 . A A . 23 LYS H 1 1
3 2064 1 1 23 LYS HA H 3.968 5.708 6.891 1.00 . A A . 23 LYS HA 1 1
3 2065 1 1 23 LYS HB2 H 4.740 7.115 9.040 1.00 . A A . 23 LYS HB2 1 1
3 2066 1 1 23 LYS HB3 H 5.063 7.633 7.393 1.00 . A A . 23 LYS HB3 1 1
3 2067 1 1 23 LYS HD2 H 2.889 7.715 10.131 1.00 . A A . 23 LYS HD2 1 1
3 2068 1 1 23 LYS HD3 H 2.991 9.467 10.308 1.00 . A A . 23 LYS HD3 1 1
3 2069 1 1 23 LYS HE2 H 1.095 9.193 8.355 1.00 . A A . 23 LYS HE2 1 1
3 2070 1 1 23 LYS HE3 H 0.778 7.792 9.377 1.00 . A A . 23 LYS HE3 1 1
3 2071 1 1 23 LYS HG2 H 4.267 9.536 8.492 1.00 . A A . 23 LYS HG2 1 1
3 2072 1 1 23 LYS HG3 H 2.899 8.956 7.542 1.00 . A A . 23 LYS HG3 1 1
3 2073 1 1 23 LYS HZ1 H 1.042 9.675 11.223 1.00 . A A . 23 LYS HZ1 1 1
3 2074 1 1 23 LYS HZ2 H 0.447 10.622 9.953 1.00 . A A . 23 LYS HZ2 1 1
3 2075 1 1 23 LYS HZ3 H -0.442 9.292 10.505 1.00 . A A . 23 LYS HZ3 1 1
3 2076 1 1 23 LYS N N 2.254 6.852 6.852 1.00 . A A . 23 LYS N 1 1
3 2077 1 1 23 LYS NZ N 0.517 9.653 10.325 1.00 . A A . 23 LYS NZ 1 1
3 2078 1 1 23 LYS O O 3.753 4.680 9.313 1.00 . A A . 23 LYS O 1 1
3 2079 1 1 24 VAL C C 0.472 3.361 9.566 1.00 . A A . 24 VAL C 1 1
3 2080 1 1 24 VAL CA C 1.119 4.617 10.140 1.00 . A A . 24 VAL CA 1 1
3 2081 1 1 24 VAL CB C 0.083 5.381 10.994 1.00 . A A . 24 VAL CB 1 1
3 2082 1 1 24 VAL CG1 C -0.469 4.491 12.102 1.00 . A A . 24 VAL CG1 1 1
3 2083 1 1 24 VAL CG2 C 0.697 6.646 11.578 1.00 . A A . 24 VAL CG2 1 1
3 2084 1 1 24 VAL H H 1.049 6.035 8.571 1.00 . A A . 24 VAL H 1 1
3 2085 1 1 24 VAL HA H 1.941 4.327 10.778 1.00 . A A . 24 VAL HA 1 1
3 2086 1 1 24 VAL HB H -0.739 5.669 10.354 1.00 . A A . 24 VAL HB 1 1
3 2087 1 1 24 VAL HG11 H -0.146 3.472 11.943 1.00 . A A . 24 VAL HG11 1 1
3 2088 1 1 24 VAL HG12 H -0.106 4.837 13.058 1.00 . A A . 24 VAL HG12 1 1
3 2089 1 1 24 VAL HG13 H -1.549 4.531 12.092 1.00 . A A . 24 VAL HG13 1 1
3 2090 1 1 24 VAL HG21 H 1.733 6.713 11.282 1.00 . A A . 24 VAL HG21 1 1
3 2091 1 1 24 VAL HG22 H 0.161 7.509 11.212 1.00 . A A . 24 VAL HG22 1 1
3 2092 1 1 24 VAL HG23 H 0.633 6.615 12.656 1.00 . A A . 24 VAL HG23 1 1
3 2093 1 1 24 VAL N N 1.654 5.446 9.065 1.00 . A A . 24 VAL N 1 1
3 2094 1 1 24 VAL O O -0.342 3.439 8.649 1.00 . A A . 24 VAL O 1 1
3 2095 1 1 25 GLU C C -1.192 0.979 9.416 1.00 . A A . 25 GLU C 1 1
3 2096 1 1 25 GLU CA C 0.319 0.925 9.646 1.00 . A A . 25 GLU CA 1 1
3 2097 1 1 25 GLU CB C 0.648 -0.172 10.660 1.00 . A A . 25 GLU CB 1 1
3 2098 1 1 25 GLU CD C 0.940 -2.666 10.928 1.00 . A A . 25 GLU CD 1 1
3 2099 1 1 25 GLU CG C 0.170 -1.554 10.244 1.00 . A A . 25 GLU CG 1 1
3 2100 1 1 25 GLU H H 1.510 2.214 10.828 1.00 . A A . 25 GLU H 1 1
3 2101 1 1 25 GLU HA H 0.801 0.687 8.710 1.00 . A A . 25 GLU HA 1 1
3 2102 1 1 25 GLU HB2 H 1.719 -0.211 10.795 1.00 . A A . 25 GLU HB2 1 1
3 2103 1 1 25 GLU HB3 H 0.185 0.076 11.604 1.00 . A A . 25 GLU HB3 1 1
3 2104 1 1 25 GLU HG2 H -0.875 -1.651 10.499 1.00 . A A . 25 GLU HG2 1 1
3 2105 1 1 25 GLU HG3 H 0.290 -1.656 9.175 1.00 . A A . 25 GLU HG3 1 1
3 2106 1 1 25 GLU N N 0.849 2.207 10.105 1.00 . A A . 25 GLU N 1 1
3 2107 1 1 25 GLU O O -1.690 0.485 8.405 1.00 . A A . 25 GLU O 1 1
3 2108 1 1 25 GLU OE1 O 1.193 -3.701 10.275 1.00 . A A . 25 GLU OE1 1 1
3 2109 1 1 25 GLU OE2 O 1.292 -2.502 12.115 1.00 . A A . 25 GLU OE2 1 1
3 2110 1 1 26 ALA C C -3.800 2.587 9.118 1.00 . A A . 26 ALA C 1 1
3 2111 1 1 26 ALA CA C -3.372 1.661 10.253 1.00 . A A . 26 ALA CA 1 1
3 2112 1 1 26 ALA CB C -3.959 2.142 11.570 1.00 . A A . 26 ALA CB 1 1
3 2113 1 1 26 ALA H H -1.471 1.936 11.150 1.00 . A A . 26 ALA H 1 1
3 2114 1 1 26 ALA HA H -3.756 0.670 10.057 1.00 . A A . 26 ALA HA 1 1
3 2115 1 1 26 ALA HB1 H -3.688 1.454 12.358 1.00 . A A . 26 ALA HB1 1 1
3 2116 1 1 26 ALA HB2 H -3.570 3.123 11.799 1.00 . A A . 26 ALA HB2 1 1
3 2117 1 1 26 ALA HB3 H -5.035 2.191 11.488 1.00 . A A . 26 ALA HB3 1 1
3 2118 1 1 26 ALA N N -1.919 1.567 10.360 1.00 . A A . 26 ALA N 1 1
3 2119 1 1 26 ALA O O -4.773 2.310 8.413 1.00 . A A . 26 ALA O 1 1
3 2120 1 1 27 LYS C C -3.032 4.037 6.520 1.00 . A A . 27 LYS C 1 1
3 2121 1 1 27 LYS CA C -3.388 4.629 7.876 1.00 . A A . 27 LYS CA 1 1
3 2122 1 1 27 LYS CB C -2.637 5.942 8.092 1.00 . A A . 27 LYS CB 1 1
3 2123 1 1 27 LYS CD C -3.984 7.895 8.926 1.00 . A A . 27 LYS CD 1 1
3 2124 1 1 27 LYS CE C -5.434 7.523 9.193 1.00 . A A . 27 LYS CE 1 1
3 2125 1 1 27 LYS CG C -3.439 7.174 7.703 1.00 . A A . 27 LYS CG 1 1
3 2126 1 1 27 LYS H H -2.300 3.851 9.518 1.00 . A A . 27 LYS H 1 1
3 2127 1 1 27 LYS HA H -4.451 4.819 7.907 1.00 . A A . 27 LYS HA 1 1
3 2128 1 1 27 LYS HB2 H -2.373 6.025 9.137 1.00 . A A . 27 LYS HB2 1 1
3 2129 1 1 27 LYS HB3 H -1.732 5.927 7.503 1.00 . A A . 27 LYS HB3 1 1
3 2130 1 1 27 LYS HD2 H -3.389 7.625 9.786 1.00 . A A . 27 LYS HD2 1 1
3 2131 1 1 27 LYS HD3 H -3.919 8.961 8.762 1.00 . A A . 27 LYS HD3 1 1
3 2132 1 1 27 LYS HE2 H -5.967 7.508 8.254 1.00 . A A . 27 LYS HE2 1 1
3 2133 1 1 27 LYS HE3 H -5.464 6.540 9.639 1.00 . A A . 27 LYS HE3 1 1
3 2134 1 1 27 LYS HG2 H -2.800 7.849 7.155 1.00 . A A . 27 LYS HG2 1 1
3 2135 1 1 27 LYS HG3 H -4.266 6.870 7.078 1.00 . A A . 27 LYS HG3 1 1
3 2136 1 1 27 LYS HZ1 H -5.460 8.731 10.897 1.00 . A A . 27 LYS HZ1 1 1
3 2137 1 1 27 LYS HZ2 H -6.337 9.364 9.595 1.00 . A A . 27 LYS HZ2 1 1
3 2138 1 1 27 LYS HZ3 H -6.969 8.079 10.496 1.00 . A A . 27 LYS HZ3 1 1
3 2139 1 1 27 LYS N N -3.069 3.681 8.935 1.00 . A A . 27 LYS N 1 1
3 2140 1 1 27 LYS NZ N -6.096 8.492 10.109 1.00 . A A . 27 LYS NZ 1 1
3 2141 1 1 27 LYS O O -3.727 4.258 5.526 1.00 . A A . 27 LYS O 1 1
3 2142 1 1 28 PHE C C -2.507 1.523 4.890 1.00 . A A . 28 PHE C 1 1
3 2143 1 1 28 PHE CA C -1.517 2.610 5.277 1.00 . A A . 28 PHE CA 1 1
3 2144 1 1 28 PHE CB C -0.120 2.014 5.457 1.00 . A A . 28 PHE CB 1 1
3 2145 1 1 28 PHE CD1 C 0.778 1.905 3.118 1.00 . A A . 28 PHE CD1 1 1
3 2146 1 1 28 PHE CD2 C 0.375 -0.140 4.275 1.00 . A A . 28 PHE CD2 1 1
3 2147 1 1 28 PHE CE1 C 1.210 1.199 2.012 1.00 . A A . 28 PHE CE1 1 1
3 2148 1 1 28 PHE CE2 C 0.807 -0.852 3.173 1.00 . A A . 28 PHE CE2 1 1
3 2149 1 1 28 PHE CG C 0.357 1.244 4.260 1.00 . A A . 28 PHE CG 1 1
3 2150 1 1 28 PHE CZ C 1.224 -0.181 2.039 1.00 . A A . 28 PHE CZ 1 1
3 2151 1 1 28 PHE H H -1.460 3.107 7.325 1.00 . A A . 28 PHE H 1 1
3 2152 1 1 28 PHE HA H -1.488 3.353 4.497 1.00 . A A . 28 PHE HA 1 1
3 2153 1 1 28 PHE HB2 H 0.584 2.812 5.642 1.00 . A A . 28 PHE HB2 1 1
3 2154 1 1 28 PHE HB3 H -0.127 1.343 6.304 1.00 . A A . 28 PHE HB3 1 1
3 2155 1 1 28 PHE HD1 H 0.768 2.985 3.097 1.00 . A A . 28 PHE HD1 1 1
3 2156 1 1 28 PHE HD2 H 0.048 -0.665 5.160 1.00 . A A . 28 PHE HD2 1 1
3 2157 1 1 28 PHE HE1 H 1.535 1.726 1.128 1.00 . A A . 28 PHE HE1 1 1
3 2158 1 1 28 PHE HE2 H 0.816 -1.931 3.197 1.00 . A A . 28 PHE HE2 1 1
3 2159 1 1 28 PHE HZ H 1.561 -0.735 1.176 1.00 . A A . 28 PHE HZ 1 1
3 2160 1 1 28 PHE N N -1.957 3.260 6.497 1.00 . A A . 28 PHE N 1 1
3 2161 1 1 28 PHE O O -2.935 1.435 3.741 1.00 . A A . 28 PHE O 1 1
3 2162 1 1 29 ILE C C -5.155 0.188 5.149 1.00 . A A . 29 ILE C 1 1
3 2163 1 1 29 ILE CA C -3.827 -0.372 5.641 1.00 . A A . 29 ILE CA 1 1
3 2164 1 1 29 ILE CB C -4.059 -1.200 6.924 1.00 . A A . 29 ILE CB 1 1
3 2165 1 1 29 ILE CD1 C -2.689 -2.164 8.840 1.00 . A A . 29 ILE CD1 1 1
3 2166 1 1 29 ILE CG1 C -2.760 -1.882 7.355 1.00 . A A . 29 ILE CG1 1 1
3 2167 1 1 29 ILE CG2 C -5.154 -2.237 6.707 1.00 . A A . 29 ILE CG2 1 1
3 2168 1 1 29 ILE H H -2.506 0.833 6.766 1.00 . A A . 29 ILE H 1 1
3 2169 1 1 29 ILE HA H -3.418 -1.025 4.882 1.00 . A A . 29 ILE HA 1 1
3 2170 1 1 29 ILE HB H -4.381 -0.529 7.706 1.00 . A A . 29 ILE HB 1 1
3 2171 1 1 29 ILE HD11 H -3.532 -2.771 9.132 1.00 . A A . 29 ILE HD11 1 1
3 2172 1 1 29 ILE HD12 H -1.772 -2.690 9.062 1.00 . A A . 29 ILE HD12 1 1
3 2173 1 1 29 ILE HD13 H -2.710 -1.232 9.386 1.00 . A A . 29 ILE HD13 1 1
3 2174 1 1 29 ILE HG12 H -2.667 -2.822 6.836 1.00 . A A . 29 ILE HG12 1 1
3 2175 1 1 29 ILE HG13 H -1.924 -1.249 7.095 1.00 . A A . 29 ILE HG13 1 1
3 2176 1 1 29 ILE HG21 H -4.933 -2.814 5.821 1.00 . A A . 29 ILE HG21 1 1
3 2177 1 1 29 ILE HG22 H -5.202 -2.895 7.562 1.00 . A A . 29 ILE HG22 1 1
3 2178 1 1 29 ILE HG23 H -6.103 -1.737 6.583 1.00 . A A . 29 ILE HG23 1 1
3 2179 1 1 29 ILE N N -2.877 0.704 5.868 1.00 . A A . 29 ILE N 1 1
3 2180 1 1 29 ILE O O -5.769 -0.361 4.237 1.00 . A A . 29 ILE O 1 1
3 2181 1 1 30 ASN C C -6.762 2.475 3.944 1.00 . A A . 30 ASN C 1 1
3 2182 1 1 30 ASN CA C -6.849 1.914 5.362 1.00 . A A . 30 ASN CA 1 1
3 2183 1 1 30 ASN CB C -7.213 3.030 6.343 1.00 . A A . 30 ASN CB 1 1
3 2184 1 1 30 ASN CG C -8.092 2.540 7.477 1.00 . A A . 30 ASN CG 1 1
3 2185 1 1 30 ASN H H -5.060 1.688 6.478 1.00 . A A . 30 ASN H 1 1
3 2186 1 1 30 ASN HA H -7.619 1.157 5.391 1.00 . A A . 30 ASN HA 1 1
3 2187 1 1 30 ASN HB2 H -6.307 3.439 6.766 1.00 . A A . 30 ASN HB2 1 1
3 2188 1 1 30 ASN HB3 H -7.741 3.810 5.813 1.00 . A A . 30 ASN HB3 1 1
3 2189 1 1 30 ASN HD21 H -6.490 2.196 8.604 1.00 . A A . 30 ASN HD21 1 1
3 2190 1 1 30 ASN HD22 H -8.013 1.826 9.331 1.00 . A A . 30 ASN HD22 1 1
3 2191 1 1 30 ASN N N -5.593 1.288 5.754 1.00 . A A . 30 ASN N 1 1
3 2192 1 1 30 ASN ND2 N -7.469 2.148 8.583 1.00 . A A . 30 ASN ND2 1 1
3 2193 1 1 30 ASN O O -7.706 2.358 3.163 1.00 . A A . 30 ASN O 1 1
3 2194 1 1 30 ASN OD1 O -9.317 2.515 7.362 1.00 . A A . 30 ASN OD1 1 1
3 2195 1 1 31 TYR C C -5.324 2.577 1.215 1.00 . A A . 31 TYR C 1 1
3 2196 1 1 31 TYR CA C -5.426 3.664 2.288 1.00 . A A . 31 TYR CA 1 1
3 2197 1 1 31 TYR CB C -4.191 4.584 2.301 1.00 . A A . 31 TYR CB 1 1
3 2198 1 1 31 TYR CD1 C -3.360 4.370 -0.091 1.00 . A A . 31 TYR CD1 1 1
3 2199 1 1 31 TYR CD2 C -1.833 3.927 1.683 1.00 . A A . 31 TYR CD2 1 1
3 2200 1 1 31 TYR CE1 C -2.362 4.120 -1.015 1.00 . A A . 31 TYR CE1 1 1
3 2201 1 1 31 TYR CE2 C -0.833 3.670 0.767 1.00 . A A . 31 TYR CE2 1 1
3 2202 1 1 31 TYR CG C -3.113 4.278 1.275 1.00 . A A . 31 TYR CG 1 1
3 2203 1 1 31 TYR CZ C -1.101 3.770 -0.580 1.00 . A A . 31 TYR CZ 1 1
3 2204 1 1 31 TYR H H -4.905 3.153 4.281 1.00 . A A . 31 TYR H 1 1
3 2205 1 1 31 TYR HA H -6.297 4.267 2.071 1.00 . A A . 31 TYR HA 1 1
3 2206 1 1 31 TYR HB2 H -4.516 5.598 2.128 1.00 . A A . 31 TYR HB2 1 1
3 2207 1 1 31 TYR HB3 H -3.735 4.531 3.280 1.00 . A A . 31 TYR HB3 1 1
3 2208 1 1 31 TYR HD1 H -4.348 4.639 -0.430 1.00 . A A . 31 TYR HD1 1 1
3 2209 1 1 31 TYR HD2 H -1.624 3.848 2.736 1.00 . A A . 31 TYR HD2 1 1
3 2210 1 1 31 TYR HE1 H -2.573 4.196 -2.071 1.00 . A A . 31 TYR HE1 1 1
3 2211 1 1 31 TYR HE2 H 0.154 3.396 1.109 1.00 . A A . 31 TYR HE2 1 1
3 2212 1 1 31 TYR HH H 0.530 2.906 -1.126 1.00 . A A . 31 TYR HH 1 1
3 2213 1 1 31 TYR N N -5.625 3.086 3.615 1.00 . A A . 31 TYR N 1 1
3 2214 1 1 31 TYR O O -6.024 2.627 0.204 1.00 . A A . 31 TYR O 1 1
3 2215 1 1 31 TYR OH O -0.101 3.529 -1.494 1.00 . A A . 31 TYR OH 1 1
3 2216 1 1 32 VAL C C -5.512 -0.373 0.393 1.00 . A A . 32 VAL C 1 1
3 2217 1 1 32 VAL CA C -4.270 0.505 0.484 1.00 . A A . 32 VAL CA 1 1
3 2218 1 1 32 VAL CB C -3.073 -0.382 0.867 1.00 . A A . 32 VAL CB 1 1
3 2219 1 1 32 VAL CG1 C -2.791 -1.403 -0.226 1.00 . A A . 32 VAL CG1 1 1
3 2220 1 1 32 VAL CG2 C -1.847 0.469 1.143 1.00 . A A . 32 VAL CG2 1 1
3 2221 1 1 32 VAL H H -3.921 1.608 2.260 1.00 . A A . 32 VAL H 1 1
3 2222 1 1 32 VAL HA H -4.075 0.938 -0.486 1.00 . A A . 32 VAL HA 1 1
3 2223 1 1 32 VAL HB H -3.323 -0.918 1.771 1.00 . A A . 32 VAL HB 1 1
3 2224 1 1 32 VAL HG11 H -3.055 -0.985 -1.186 1.00 . A A . 32 VAL HG11 1 1
3 2225 1 1 32 VAL HG12 H -1.741 -1.656 -0.219 1.00 . A A . 32 VAL HG12 1 1
3 2226 1 1 32 VAL HG13 H -3.376 -2.293 -0.046 1.00 . A A . 32 VAL HG13 1 1
3 2227 1 1 32 VAL HG21 H -1.984 1.449 0.709 1.00 . A A . 32 VAL HG21 1 1
3 2228 1 1 32 VAL HG22 H -1.710 0.563 2.209 1.00 . A A . 32 VAL HG22 1 1
3 2229 1 1 32 VAL HG23 H -0.977 0.001 0.709 1.00 . A A . 32 VAL HG23 1 1
3 2230 1 1 32 VAL N N -4.452 1.598 1.438 1.00 . A A . 32 VAL N 1 1
3 2231 1 1 32 VAL O O -5.951 -0.739 -0.697 1.00 . A A . 32 VAL O 1 1
3 2232 1 1 33 LYS C C -8.453 -0.906 0.960 1.00 . A A . 33 LYS C 1 1
3 2233 1 1 33 LYS CA C -7.245 -1.577 1.605 1.00 . A A . 33 LYS CA 1 1
3 2234 1 1 33 LYS CB C -7.571 -1.946 3.053 1.00 . A A . 33 LYS CB 1 1
3 2235 1 1 33 LYS CD C -9.557 -2.718 4.387 1.00 . A A . 33 LYS CD 1 1
3 2236 1 1 33 LYS CE C -8.821 -2.980 5.691 1.00 . A A . 33 LYS CE 1 1
3 2237 1 1 33 LYS CG C -8.669 -2.988 3.183 1.00 . A A . 33 LYS CG 1 1
3 2238 1 1 33 LYS H H -5.655 -0.409 2.384 1.00 . A A . 33 LYS H 1 1
3 2239 1 1 33 LYS HA H -7.022 -2.482 1.059 1.00 . A A . 33 LYS HA 1 1
3 2240 1 1 33 LYS HB2 H -6.679 -2.333 3.523 1.00 . A A . 33 LYS HB2 1 1
3 2241 1 1 33 LYS HB3 H -7.886 -1.055 3.577 1.00 . A A . 33 LYS HB3 1 1
3 2242 1 1 33 LYS HD2 H -9.873 -1.686 4.364 1.00 . A A . 33 LYS HD2 1 1
3 2243 1 1 33 LYS HD3 H -10.422 -3.363 4.336 1.00 . A A . 33 LYS HD3 1 1
3 2244 1 1 33 LYS HE2 H -7.759 -2.893 5.514 1.00 . A A . 33 LYS HE2 1 1
3 2245 1 1 33 LYS HE3 H -9.126 -2.240 6.416 1.00 . A A . 33 LYS HE3 1 1
3 2246 1 1 33 LYS HG2 H -9.276 -2.970 2.290 1.00 . A A . 33 LYS HG2 1 1
3 2247 1 1 33 LYS HG3 H -8.216 -3.963 3.292 1.00 . A A . 33 LYS HG3 1 1
3 2248 1 1 33 LYS HZ1 H -9.383 -4.978 5.456 1.00 . A A . 33 LYS HZ1 1 1
3 2249 1 1 33 LYS HZ2 H -8.270 -4.721 6.705 1.00 . A A . 33 LYS HZ2 1 1
3 2250 1 1 33 LYS HZ3 H -9.892 -4.290 6.915 1.00 . A A . 33 LYS HZ3 1 1
3 2251 1 1 33 LYS N N -6.063 -0.723 1.548 1.00 . A A . 33 LYS N 1 1
3 2252 1 1 33 LYS NZ N -9.112 -4.337 6.229 1.00 . A A . 33 LYS NZ 1 1
3 2253 1 1 33 LYS O O -9.253 -1.560 0.297 1.00 . A A . 33 LYS O 1 1
3 2254 1 1 34 ASN C C -9.508 1.439 -0.874 1.00 . A A . 34 ASN C 1 1
3 2255 1 1 34 ASN CA C -9.714 1.138 0.609 1.00 . A A . 34 ASN CA 1 1
3 2256 1 1 34 ASN CB C -9.922 2.443 1.378 1.00 . A A . 34 ASN CB 1 1
3 2257 1 1 34 ASN CG C -11.286 3.053 1.123 1.00 . A A . 34 ASN CG 1 1
3 2258 1 1 34 ASN H H -7.926 0.868 1.713 1.00 . A A . 34 ASN H 1 1
3 2259 1 1 34 ASN HA H -10.597 0.526 0.717 1.00 . A A . 34 ASN HA 1 1
3 2260 1 1 34 ASN HB2 H -9.828 2.249 2.437 1.00 . A A . 34 ASN HB2 1 1
3 2261 1 1 34 ASN HB3 H -9.167 3.155 1.079 1.00 . A A . 34 ASN HB3 1 1
3 2262 1 1 34 ASN HD21 H -11.629 3.166 3.078 1.00 . A A . 34 ASN HD21 1 1
3 2263 1 1 34 ASN HD22 H -12.897 3.747 2.059 1.00 . A A . 34 ASN HD22 1 1
3 2264 1 1 34 ASN N N -8.590 0.396 1.167 1.00 . A A . 34 ASN N 1 1
3 2265 1 1 34 ASN ND2 N -12.010 3.352 2.194 1.00 . A A . 34 ASN ND2 1 1
3 2266 1 1 34 ASN O O -10.459 1.427 -1.656 1.00 . A A . 34 ASN O 1 1
3 2267 1 1 34 ASN OD1 O -11.685 3.253 -0.025 1.00 . A A . 34 ASN OD1 1 1
3 2268 1 1 35 CYS C C -7.811 0.818 -3.519 1.00 . A A . 35 CYS C 1 1
3 2269 1 1 35 CYS CA C -7.949 2.060 -2.637 1.00 . A A . 35 CYS CA 1 1
3 2270 1 1 35 CYS CB C -6.658 2.878 -2.697 1.00 . A A . 35 CYS CB 1 1
3 2271 1 1 35 CYS H H -7.553 1.740 -0.581 1.00 . A A . 35 CYS H 1 1
3 2272 1 1 35 CYS HA H -8.755 2.664 -3.022 1.00 . A A . 35 CYS HA 1 1
3 2273 1 1 35 CYS HB2 H -6.702 3.660 -1.954 1.00 . A A . 35 CYS HB2 1 1
3 2274 1 1 35 CYS HB3 H -5.820 2.231 -2.482 1.00 . A A . 35 CYS HB3 1 1
3 2275 1 1 35 CYS HG H -7.194 3.979 -4.637 1.00 . A A . 35 CYS HG 1 1
3 2276 1 1 35 CYS N N -8.268 1.730 -1.251 1.00 . A A . 35 CYS N 1 1
3 2277 1 1 35 CYS O O -8.276 0.809 -4.658 1.00 . A A . 35 CYS O 1 1
3 2278 1 1 35 CYS SG S -6.354 3.660 -4.299 1.00 . A A . 35 CYS SG 1 1
3 2279 1 1 36 PHE C C -7.719 -2.631 -3.221 1.00 . A A . 36 PHE C 1 1
3 2280 1 1 36 PHE CA C -6.943 -1.440 -3.783 1.00 . A A . 36 PHE CA 1 1
3 2281 1 1 36 PHE CB C -5.452 -1.773 -3.840 1.00 . A A . 36 PHE CB 1 1
3 2282 1 1 36 PHE CD1 C -4.326 0.384 -3.235 1.00 . A A . 36 PHE CD1 1 1
3 2283 1 1 36 PHE CD2 C -4.053 -0.452 -5.451 1.00 . A A . 36 PHE CD2 1 1
3 2284 1 1 36 PHE CE1 C -3.538 1.476 -3.545 1.00 . A A . 36 PHE CE1 1 1
3 2285 1 1 36 PHE CE2 C -3.263 0.637 -5.768 1.00 . A A . 36 PHE CE2 1 1
3 2286 1 1 36 PHE CG C -4.592 -0.590 -4.183 1.00 . A A . 36 PHE CG 1 1
3 2287 1 1 36 PHE CZ C -3.006 1.602 -4.813 1.00 . A A . 36 PHE CZ 1 1
3 2288 1 1 36 PHE H H -6.784 -0.154 -2.100 1.00 . A A . 36 PHE H 1 1
3 2289 1 1 36 PHE HA H -7.291 -1.250 -4.787 1.00 . A A . 36 PHE HA 1 1
3 2290 1 1 36 PHE HB2 H -5.136 -2.147 -2.878 1.00 . A A . 36 PHE HB2 1 1
3 2291 1 1 36 PHE HB3 H -5.289 -2.533 -4.590 1.00 . A A . 36 PHE HB3 1 1
3 2292 1 1 36 PHE HD1 H -4.741 0.286 -2.244 1.00 . A A . 36 PHE HD1 1 1
3 2293 1 1 36 PHE HD2 H -4.253 -1.206 -6.198 1.00 . A A . 36 PHE HD2 1 1
3 2294 1 1 36 PHE HE1 H -3.339 2.228 -2.796 1.00 . A A . 36 PHE HE1 1 1
3 2295 1 1 36 PHE HE2 H -2.848 0.734 -6.760 1.00 . A A . 36 PHE HE2 1 1
3 2296 1 1 36 PHE HZ H -2.391 2.455 -5.059 1.00 . A A . 36 PHE HZ 1 1
3 2297 1 1 36 PHE N N -7.152 -0.218 -3.006 1.00 . A A . 36 PHE N 1 1
3 2298 1 1 36 PHE O O -7.472 -3.773 -3.611 1.00 . A A . 36 PHE O 1 1
3 2299 1 1 37 ARG C C -8.566 -4.543 -1.140 1.00 . A A . 37 ARG C 1 1
3 2300 1 1 37 ARG CA C -9.455 -3.445 -1.725 1.00 . A A . 37 ARG CA 1 1
3 2301 1 1 37 ARG CB C -10.391 -4.041 -2.777 1.00 . A A . 37 ARG CB 1 1
3 2302 1 1 37 ARG CD C -12.796 -4.159 -2.054 1.00 . A A . 37 ARG CD 1 1
3 2303 1 1 37 ARG CG C -11.754 -3.369 -2.830 1.00 . A A . 37 ARG CG 1 1
3 2304 1 1 37 ARG CZ C -13.948 -2.495 -0.649 1.00 . A A . 37 ARG CZ 1 1
3 2305 1 1 37 ARG H H -8.818 -1.447 -2.040 1.00 . A A . 37 ARG H 1 1
3 2306 1 1 37 ARG HA H -10.049 -3.020 -0.932 1.00 . A A . 37 ARG HA 1 1
3 2307 1 1 37 ARG HB2 H -9.930 -3.947 -3.749 1.00 . A A . 37 ARG HB2 1 1
3 2308 1 1 37 ARG HB3 H -10.539 -5.089 -2.559 1.00 . A A . 37 ARG HB3 1 1
3 2309 1 1 37 ARG HD2 H -13.138 -4.978 -2.669 1.00 . A A . 37 ARG HD2 1 1
3 2310 1 1 37 ARG HD3 H -12.338 -4.550 -1.157 1.00 . A A . 37 ARG HD3 1 1
3 2311 1 1 37 ARG HE H -14.752 -3.412 -2.229 1.00 . A A . 37 ARG HE 1 1
3 2312 1 1 37 ARG HG2 H -11.674 -2.381 -2.401 1.00 . A A . 37 ARG HG2 1 1
3 2313 1 1 37 ARG HG3 H -12.067 -3.292 -3.861 1.00 . A A . 37 ARG HG3 1 1
3 2314 1 1 37 ARG HH11 H -12.050 -2.900 -0.081 1.00 . A A . 37 ARG HH11 1 1
3 2315 1 1 37 ARG HH12 H -12.882 -1.732 0.890 1.00 . A A . 37 ARG HH12 1 1
3 2316 1 1 37 ARG HH21 H -15.848 -1.875 -0.954 1.00 . A A . 37 ARG HH21 1 1
3 2317 1 1 37 ARG HH22 H -15.038 -1.150 0.394 1.00 . A A . 37 ARG HH22 1 1
3 2318 1 1 37 ARG N N -8.656 -2.373 -2.315 1.00 . A A . 37 ARG N 1 1
3 2319 1 1 37 ARG NE N -13.943 -3.335 -1.682 1.00 . A A . 37 ARG NE 1 1
3 2320 1 1 37 ARG NH1 N -12.871 -2.365 0.116 1.00 . A A . 37 ARG NH1 1 1
3 2321 1 1 37 ARG NH2 N -15.034 -1.782 -0.381 1.00 . A A . 37 ARG NH2 1 1
3 2322 1 1 37 ARG O O -8.990 -5.691 -1.010 1.00 . A A . 37 ARG O 1 1
3 2323 1 1 38 MET C C -6.755 -5.460 1.232 1.00 . A A . 38 MET C 1 1
3 2324 1 1 38 MET CA C -6.392 -5.144 -0.216 1.00 . A A . 38 MET CA 1 1
3 2325 1 1 38 MET CB C -4.961 -4.601 -0.297 1.00 . A A . 38 MET CB 1 1
3 2326 1 1 38 MET CE C -5.582 -6.586 -3.331 1.00 . A A . 38 MET CE 1 1
3 2327 1 1 38 MET CG C -4.332 -4.752 -1.672 1.00 . A A . 38 MET CG 1 1
3 2328 1 1 38 MET H H -7.050 -3.255 -0.912 1.00 . A A . 38 MET H 1 1
3 2329 1 1 38 MET HA H -6.456 -6.053 -0.796 1.00 . A A . 38 MET HA 1 1
3 2330 1 1 38 MET HB2 H -4.970 -3.552 -0.042 1.00 . A A . 38 MET HB2 1 1
3 2331 1 1 38 MET HB3 H -4.344 -5.130 0.416 1.00 . A A . 38 MET HB3 1 1
3 2332 1 1 38 MET HE1 H -6.237 -5.739 -3.189 1.00 . A A . 38 MET HE1 1 1
3 2333 1 1 38 MET HE2 H -5.211 -6.588 -4.346 1.00 . A A . 38 MET HE2 1 1
3 2334 1 1 38 MET HE3 H -6.129 -7.499 -3.146 1.00 . A A . 38 MET HE3 1 1
3 2335 1 1 38 MET HG2 H -4.937 -4.218 -2.390 1.00 . A A . 38 MET HG2 1 1
3 2336 1 1 38 MET HG3 H -3.341 -4.323 -1.649 1.00 . A A . 38 MET HG3 1 1
3 2337 1 1 38 MET N N -7.333 -4.185 -0.787 1.00 . A A . 38 MET N 1 1
3 2338 1 1 38 MET O O -6.248 -4.830 2.161 1.00 . A A . 38 MET O 1 1
3 2339 1 1 38 MET SD S -4.204 -6.474 -2.192 1.00 . A A . 38 MET SD 1 1
3 2340 1 1 39 THR C C -7.414 -8.137 3.197 1.00 . A A . 39 THR C 1 1
3 2341 1 1 39 THR CA C -8.076 -6.833 2.752 1.00 . A A . 39 THR CA 1 1
3 2342 1 1 39 THR CB C -9.597 -6.987 2.786 1.00 . A A . 39 THR CB 1 1
3 2343 1 1 39 THR CG2 C -10.336 -5.740 2.351 1.00 . A A . 39 THR CG2 1 1
3 2344 1 1 39 THR H H -8.011 -6.898 0.636 1.00 . A A . 39 THR H 1 1
3 2345 1 1 39 THR HA H -7.791 -6.049 3.438 1.00 . A A . 39 THR HA 1 1
3 2346 1 1 39 THR HB H -9.903 -7.217 3.797 1.00 . A A . 39 THR HB 1 1
3 2347 1 1 39 THR HG1 H -9.754 -8.886 2.333 1.00 . A A . 39 THR HG1 1 1
3 2348 1 1 39 THR HG21 H -9.624 -4.988 2.046 1.00 . A A . 39 THR HG21 1 1
3 2349 1 1 39 THR HG22 H -10.986 -5.978 1.523 1.00 . A A . 39 THR HG22 1 1
3 2350 1 1 39 THR HG23 H -10.924 -5.365 3.175 1.00 . A A . 39 THR HG23 1 1
3 2351 1 1 39 THR N N -7.640 -6.436 1.417 1.00 . A A . 39 THR N 1 1
3 2352 1 1 39 THR O O -7.772 -8.698 4.233 1.00 . A A . 39 THR O 1 1
3 2353 1 1 39 THR OG1 O -10.012 -8.048 1.944 1.00 . A A . 39 THR OG1 1 1
3 2354 1 1 40 ASP C C -4.581 -9.569 3.691 1.00 . A A . 40 ASP C 1 1
3 2355 1 1 40 ASP CA C -5.747 -9.851 2.749 1.00 . A A . 40 ASP CA 1 1
3 2356 1 1 40 ASP CB C -5.241 -10.533 1.475 1.00 . A A . 40 ASP CB 1 1
3 2357 1 1 40 ASP CG C -5.624 -11.999 1.412 1.00 . A A . 40 ASP CG 1 1
3 2358 1 1 40 ASP H H -6.200 -8.129 1.605 1.00 . A A . 40 ASP H 1 1
3 2359 1 1 40 ASP HA H -6.446 -10.507 3.246 1.00 . A A . 40 ASP HA 1 1
3 2360 1 1 40 ASP HB2 H -5.661 -10.034 0.615 1.00 . A A . 40 ASP HB2 1 1
3 2361 1 1 40 ASP HB3 H -4.163 -10.460 1.437 1.00 . A A . 40 ASP HB3 1 1
3 2362 1 1 40 ASP N N -6.449 -8.616 2.417 1.00 . A A . 40 ASP N 1 1
3 2363 1 1 40 ASP O O -3.763 -8.688 3.430 1.00 . A A . 40 ASP O 1 1
3 2364 1 1 40 ASP OD1 O -5.620 -12.566 0.299 1.00 . A A . 40 ASP OD1 1 1
3 2365 1 1 40 ASP OD2 O -5.930 -12.579 2.475 1.00 . A A . 40 ASP OD2 1 1
3 2366 1 1 41 GLN C C -2.076 -10.289 5.116 1.00 . A A . 41 GLN C 1 1
3 2367 1 1 41 GLN CA C -3.446 -10.131 5.768 1.00 . A A . 41 GLN CA 1 1
3 2368 1 1 41 GLN CB C -3.597 -11.133 6.914 1.00 . A A . 41 GLN CB 1 1
3 2369 1 1 41 GLN CD C -4.295 -10.700 9.305 1.00 . A A . 41 GLN CD 1 1
3 2370 1 1 41 GLN CG C -3.194 -10.573 8.269 1.00 . A A . 41 GLN CG 1 1
3 2371 1 1 41 GLN H H -5.196 -11.000 4.948 1.00 . A A . 41 GLN H 1 1
3 2372 1 1 41 GLN HA H -3.529 -9.130 6.164 1.00 . A A . 41 GLN HA 1 1
3 2373 1 1 41 GLN HB2 H -4.629 -11.446 6.969 1.00 . A A . 41 GLN HB2 1 1
3 2374 1 1 41 GLN HB3 H -2.979 -11.994 6.707 1.00 . A A . 41 GLN HB3 1 1
3 2375 1 1 41 GLN HE21 H -5.483 -9.531 8.221 1.00 . A A . 41 GLN HE21 1 1
3 2376 1 1 41 GLN HE22 H -6.152 -10.112 9.704 1.00 . A A . 41 GLN HE22 1 1
3 2377 1 1 41 GLN HG2 H -2.326 -11.109 8.622 1.00 . A A . 41 GLN HG2 1 1
3 2378 1 1 41 GLN HG3 H -2.948 -9.528 8.153 1.00 . A A . 41 GLN HG3 1 1
3 2379 1 1 41 GLN N N -4.513 -10.315 4.790 1.00 . A A . 41 GLN N 1 1
3 2380 1 1 41 GLN NE2 N -5.424 -10.049 9.051 1.00 . A A . 41 GLN NE2 1 1
3 2381 1 1 41 GLN O O -1.117 -9.617 5.496 1.00 . A A . 41 GLN O 1 1
3 2382 1 1 41 GLN OE1 O -4.132 -11.376 10.321 1.00 . A A . 41 GLN OE1 1 1
3 2383 1 1 42 GLU C C -0.370 -10.185 2.578 1.00 . A A . 42 GLU C 1 1
3 2384 1 1 42 GLU CA C -0.741 -11.403 3.417 1.00 . A A . 42 GLU CA 1 1
3 2385 1 1 42 GLU CB C -0.855 -12.643 2.526 1.00 . A A . 42 GLU CB 1 1
3 2386 1 1 42 GLU CD C -0.175 -14.993 3.164 1.00 . A A . 42 GLU CD 1 1
3 2387 1 1 42 GLU CG C 0.292 -13.626 2.702 1.00 . A A . 42 GLU CG 1 1
3 2388 1 1 42 GLU H H -2.794 -11.672 3.863 1.00 . A A . 42 GLU H 1 1
3 2389 1 1 42 GLU HA H 0.033 -11.566 4.153 1.00 . A A . 42 GLU HA 1 1
3 2390 1 1 42 GLU HB2 H -1.778 -13.154 2.758 1.00 . A A . 42 GLU HB2 1 1
3 2391 1 1 42 GLU HB3 H -0.877 -12.331 1.492 1.00 . A A . 42 GLU HB3 1 1
3 2392 1 1 42 GLU HG2 H 0.802 -13.738 1.757 1.00 . A A . 42 GLU HG2 1 1
3 2393 1 1 42 GLU HG3 H 0.979 -13.229 3.436 1.00 . A A . 42 GLU HG3 1 1
3 2394 1 1 42 GLU N N -1.993 -11.171 4.127 1.00 . A A . 42 GLU N 1 1
3 2395 1 1 42 GLU O O 0.773 -9.726 2.599 1.00 . A A . 42 GLU O 1 1
3 2396 1 1 42 GLU OE1 O 0.492 -15.583 4.040 1.00 . A A . 42 GLU OE1 1 1
3 2397 1 1 42 GLU OE2 O -1.207 -15.472 2.650 1.00 . A A . 42 GLU OE2 1 1
3 2398 1 1 43 ALA C C -0.854 -7.266 1.869 1.00 . A A . 43 ALA C 1 1
3 2399 1 1 43 ALA CA C -1.135 -8.490 1.010 1.00 . A A . 43 ALA CA 1 1
3 2400 1 1 43 ALA CB C -2.343 -8.249 0.116 1.00 . A A . 43 ALA CB 1 1
3 2401 1 1 43 ALA H H -2.241 -10.068 1.881 1.00 . A A . 43 ALA H 1 1
3 2402 1 1 43 ALA HA H -0.279 -8.682 0.379 1.00 . A A . 43 ALA HA 1 1
3 2403 1 1 43 ALA HB1 H -2.882 -9.175 -0.018 1.00 . A A . 43 ALA HB1 1 1
3 2404 1 1 43 ALA HB2 H -2.991 -7.518 0.577 1.00 . A A . 43 ALA HB2 1 1
3 2405 1 1 43 ALA HB3 H -2.012 -7.883 -0.844 1.00 . A A . 43 ALA HB3 1 1
3 2406 1 1 43 ALA N N -1.350 -9.661 1.849 1.00 . A A . 43 ALA N 1 1
3 2407 1 1 43 ALA O O -0.037 -6.418 1.513 1.00 . A A . 43 ALA O 1 1
3 2408 1 1 44 ILE C C 0.058 -6.098 4.516 1.00 . A A . 44 ILE C 1 1
3 2409 1 1 44 ILE CA C -1.352 -6.082 3.935 1.00 . A A . 44 ILE CA 1 1
3 2410 1 1 44 ILE CB C -2.383 -6.142 5.083 1.00 . A A . 44 ILE CB 1 1
3 2411 1 1 44 ILE CD1 C -4.874 -6.525 5.439 1.00 . A A . 44 ILE CD1 1 1
3 2412 1 1 44 ILE CG1 C -3.799 -5.963 4.534 1.00 . A A . 44 ILE CG1 1 1
3 2413 1 1 44 ILE CG2 C -2.083 -5.084 6.136 1.00 . A A . 44 ILE CG2 1 1
3 2414 1 1 44 ILE H H -2.161 -7.906 3.238 1.00 . A A . 44 ILE H 1 1
3 2415 1 1 44 ILE HA H -1.499 -5.161 3.389 1.00 . A A . 44 ILE HA 1 1
3 2416 1 1 44 ILE HB H -2.308 -7.111 5.553 1.00 . A A . 44 ILE HB 1 1
3 2417 1 1 44 ILE HD11 H -4.635 -7.548 5.690 1.00 . A A . 44 ILE HD11 1 1
3 2418 1 1 44 ILE HD12 H -4.929 -5.936 6.342 1.00 . A A . 44 ILE HD12 1 1
3 2419 1 1 44 ILE HD13 H -5.827 -6.492 4.930 1.00 . A A . 44 ILE HD13 1 1
3 2420 1 1 44 ILE HG12 H -3.997 -4.910 4.402 1.00 . A A . 44 ILE HG12 1 1
3 2421 1 1 44 ILE HG13 H -3.874 -6.461 3.579 1.00 . A A . 44 ILE HG13 1 1
3 2422 1 1 44 ILE HG21 H -1.621 -4.229 5.666 1.00 . A A . 44 ILE HG21 1 1
3 2423 1 1 44 ILE HG22 H -3.003 -4.780 6.613 1.00 . A A . 44 ILE HG22 1 1
3 2424 1 1 44 ILE HG23 H -1.412 -5.494 6.877 1.00 . A A . 44 ILE HG23 1 1
3 2425 1 1 44 ILE N N -1.531 -7.191 3.009 1.00 . A A . 44 ILE N 1 1
3 2426 1 1 44 ILE O O 0.717 -5.063 4.605 1.00 . A A . 44 ILE O 1 1
3 2427 1 1 45 GLN C C 2.911 -7.103 4.437 1.00 . A A . 45 GLN C 1 1
3 2428 1 1 45 GLN CA C 1.844 -7.443 5.471 1.00 . A A . 45 GLN CA 1 1
3 2429 1 1 45 GLN CB C 2.037 -8.876 5.977 1.00 . A A . 45 GLN CB 1 1
3 2430 1 1 45 GLN CD C 0.493 -9.254 7.940 1.00 . A A . 45 GLN CD 1 1
3 2431 1 1 45 GLN CG C 1.918 -9.008 7.487 1.00 . A A . 45 GLN CG 1 1
3 2432 1 1 45 GLN H H -0.061 -8.073 4.803 1.00 . A A . 45 GLN H 1 1
3 2433 1 1 45 GLN HA H 1.936 -6.759 6.302 1.00 . A A . 45 GLN HA 1 1
3 2434 1 1 45 GLN HB2 H 1.290 -9.511 5.521 1.00 . A A . 45 GLN HB2 1 1
3 2435 1 1 45 GLN HB3 H 3.018 -9.221 5.684 1.00 . A A . 45 GLN HB3 1 1
3 2436 1 1 45 GLN HE21 H -0.045 -7.445 7.315 1.00 . A A . 45 GLN HE21 1 1
3 2437 1 1 45 GLN HE22 H -1.300 -8.398 8.023 1.00 . A A . 45 GLN HE22 1 1
3 2438 1 1 45 GLN HG2 H 2.531 -9.836 7.812 1.00 . A A . 45 GLN HG2 1 1
3 2439 1 1 45 GLN HG3 H 2.274 -8.097 7.944 1.00 . A A . 45 GLN HG3 1 1
3 2440 1 1 45 GLN N N 0.513 -7.284 4.904 1.00 . A A . 45 GLN N 1 1
3 2441 1 1 45 GLN NE2 N -0.371 -8.266 7.739 1.00 . A A . 45 GLN NE2 1 1
3 2442 1 1 45 GLN O O 3.889 -6.419 4.739 1.00 . A A . 45 GLN O 1 1
3 2443 1 1 45 GLN OE1 O 0.171 -10.320 8.466 1.00 . A A . 45 GLN OE1 1 1
3 2444 1 1 46 ASP C C 3.640 -5.852 1.740 1.00 . A A . 46 ASP C 1 1
3 2445 1 1 46 ASP CA C 3.657 -7.326 2.133 1.00 . A A . 46 ASP CA 1 1
3 2446 1 1 46 ASP CB C 3.325 -8.194 0.919 1.00 . A A . 46 ASP CB 1 1
3 2447 1 1 46 ASP CG C 4.567 -8.685 0.202 1.00 . A A . 46 ASP CG 1 1
3 2448 1 1 46 ASP H H 1.913 -8.121 3.032 1.00 . A A . 46 ASP H 1 1
3 2449 1 1 46 ASP HA H 4.645 -7.580 2.488 1.00 . A A . 46 ASP HA 1 1
3 2450 1 1 46 ASP HB2 H 2.756 -9.053 1.243 1.00 . A A . 46 ASP HB2 1 1
3 2451 1 1 46 ASP HB3 H 2.734 -7.617 0.223 1.00 . A A . 46 ASP HB3 1 1
3 2452 1 1 46 ASP N N 2.714 -7.583 3.213 1.00 . A A . 46 ASP N 1 1
3 2453 1 1 46 ASP O O 4.692 -5.234 1.561 1.00 . A A . 46 ASP O 1 1
3 2454 1 1 46 ASP OD1 O 5.233 -7.864 -0.462 1.00 . A A . 46 ASP OD1 1 1
3 2455 1 1 46 ASP OD2 O 4.875 -9.891 0.307 1.00 . A A . 46 ASP OD2 1 1
3 2456 1 1 47 LEU C C 2.865 -2.986 2.326 1.00 . A A . 47 LEU C 1 1
3 2457 1 1 47 LEU CA C 2.296 -3.889 1.239 1.00 . A A . 47 LEU CA 1 1
3 2458 1 1 47 LEU CB C 0.817 -3.556 1.008 1.00 . A A . 47 LEU CB 1 1
3 2459 1 1 47 LEU CD1 C 0.751 -2.401 -1.211 1.00 . A A . 47 LEU CD1 1 1
3 2460 1 1 47 LEU CD2 C 0.905 -4.897 -1.113 1.00 . A A . 47 LEU CD2 1 1
3 2461 1 1 47 LEU CG C 0.343 -3.650 -0.444 1.00 . A A . 47 LEU CG 1 1
3 2462 1 1 47 LEU H H 1.640 -5.831 1.767 1.00 . A A . 47 LEU H 1 1
3 2463 1 1 47 LEU HA H 2.843 -3.726 0.324 1.00 . A A . 47 LEU HA 1 1
3 2464 1 1 47 LEU HB2 H 0.221 -4.232 1.603 1.00 . A A . 47 LEU HB2 1 1
3 2465 1 1 47 LEU HB3 H 0.639 -2.549 1.353 1.00 . A A . 47 LEU HB3 1 1
3 2466 1 1 47 LEU HD11 H 1.514 -1.872 -0.657 1.00 . A A . 47 LEU HD11 1 1
3 2467 1 1 47 LEU HD12 H 1.137 -2.681 -2.180 1.00 . A A . 47 LEU HD12 1 1
3 2468 1 1 47 LEU HD13 H -0.109 -1.760 -1.338 1.00 . A A . 47 LEU HD13 1 1
3 2469 1 1 47 LEU HD21 H 1.981 -4.896 -1.028 1.00 . A A . 47 LEU HD21 1 1
3 2470 1 1 47 LEU HD22 H 0.507 -5.776 -0.627 1.00 . A A . 47 LEU HD22 1 1
3 2471 1 1 47 LEU HD23 H 0.625 -4.904 -2.156 1.00 . A A . 47 LEU HD23 1 1
3 2472 1 1 47 LEU HG H -0.738 -3.718 -0.461 1.00 . A A . 47 LEU HG 1 1
3 2473 1 1 47 LEU N N 2.441 -5.291 1.610 1.00 . A A . 47 LEU N 1 1
3 2474 1 1 47 LEU O O 3.481 -1.954 2.038 1.00 . A A . 47 LEU O 1 1
3 2475 1 1 48 TRP C C 4.705 -2.701 4.734 1.00 . A A . 48 TRP C 1 1
3 2476 1 1 48 TRP CA C 3.187 -2.611 4.695 1.00 . A A . 48 TRP CA 1 1
3 2477 1 1 48 TRP CB C 2.587 -3.093 6.017 1.00 . A A . 48 TRP CB 1 1
3 2478 1 1 48 TRP CD1 C 3.409 -2.816 8.429 1.00 . A A . 48 TRP CD1 1 1
3 2479 1 1 48 TRP CD2 C 3.274 -0.896 7.282 1.00 . A A . 48 TRP CD2 1 1
3 2480 1 1 48 TRP CE2 C 3.737 -0.612 8.581 1.00 . A A . 48 TRP CE2 1 1
3 2481 1 1 48 TRP CE3 C 3.112 0.163 6.381 1.00 . A A . 48 TRP CE3 1 1
3 2482 1 1 48 TRP CG C 3.071 -2.315 7.205 1.00 . A A . 48 TRP CG 1 1
3 2483 1 1 48 TRP CH2 C 3.870 1.695 8.094 1.00 . A A . 48 TRP CH2 1 1
3 2484 1 1 48 TRP CZ2 C 4.038 0.682 8.998 1.00 . A A . 48 TRP CZ2 1 1
3 2485 1 1 48 TRP CZ3 C 3.410 1.443 6.796 1.00 . A A . 48 TRP CZ3 1 1
3 2486 1 1 48 TRP H H 2.193 -4.221 3.752 1.00 . A A . 48 TRP H 1 1
3 2487 1 1 48 TRP HA H 2.904 -1.584 4.530 1.00 . A A . 48 TRP HA 1 1
3 2488 1 1 48 TRP HB2 H 1.513 -2.998 5.973 1.00 . A A . 48 TRP HB2 1 1
3 2489 1 1 48 TRP HB3 H 2.847 -4.131 6.167 1.00 . A A . 48 TRP HB3 1 1
3 2490 1 1 48 TRP HD1 H 3.363 -3.863 8.691 1.00 . A A . 48 TRP HD1 1 1
3 2491 1 1 48 TRP HE1 H 4.103 -1.907 10.191 1.00 . A A . 48 TRP HE1 1 1
3 2492 1 1 48 TRP HE3 H 2.757 -0.004 5.379 1.00 . A A . 48 TRP HE3 1 1
3 2493 1 1 48 TRP HH2 H 4.091 2.713 8.376 1.00 . A A . 48 TRP HH2 1 1
3 2494 1 1 48 TRP HZ2 H 4.394 0.892 9.996 1.00 . A A . 48 TRP HZ2 1 1
3 2495 1 1 48 TRP HZ3 H 3.291 2.269 6.110 1.00 . A A . 48 TRP HZ3 1 1
3 2496 1 1 48 TRP N N 2.676 -3.386 3.579 1.00 . A A . 48 TRP N 1 1
3 2497 1 1 48 TRP NE1 N 3.811 -1.800 9.261 1.00 . A A . 48 TRP NE1 1 1
3 2498 1 1 48 TRP O O 5.394 -1.698 4.924 1.00 . A A . 48 TRP O 1 1
3 2499 1 1 49 GLN C C 7.278 -3.313 3.374 1.00 . A A . 49 GLN C 1 1
3 2500 1 1 49 GLN CA C 6.660 -4.121 4.506 1.00 . A A . 49 GLN CA 1 1
3 2501 1 1 49 GLN CB C 6.981 -5.607 4.330 1.00 . A A . 49 GLN CB 1 1
3 2502 1 1 49 GLN CD C 7.482 -7.795 5.488 1.00 . A A . 49 GLN CD 1 1
3 2503 1 1 49 GLN CG C 6.882 -6.408 5.617 1.00 . A A . 49 GLN CG 1 1
3 2504 1 1 49 GLN H H 4.622 -4.664 4.358 1.00 . A A . 49 GLN H 1 1
3 2505 1 1 49 GLN HA H 7.063 -3.777 5.447 1.00 . A A . 49 GLN HA 1 1
3 2506 1 1 49 GLN HB2 H 6.292 -6.030 3.614 1.00 . A A . 49 GLN HB2 1 1
3 2507 1 1 49 GLN HB3 H 7.987 -5.703 3.948 1.00 . A A . 49 GLN HB3 1 1
3 2508 1 1 49 GLN HE21 H 5.674 -8.615 5.600 1.00 . A A . 49 GLN HE21 1 1
3 2509 1 1 49 GLN HE22 H 6.990 -9.720 5.424 1.00 . A A . 49 GLN HE22 1 1
3 2510 1 1 49 GLN HG2 H 7.406 -5.877 6.398 1.00 . A A . 49 GLN HG2 1 1
3 2511 1 1 49 GLN HG3 H 5.840 -6.506 5.886 1.00 . A A . 49 GLN HG3 1 1
3 2512 1 1 49 GLN N N 5.222 -3.907 4.524 1.00 . A A . 49 GLN N 1 1
3 2513 1 1 49 GLN NE2 N 6.629 -8.813 5.505 1.00 . A A . 49 GLN NE2 1 1
3 2514 1 1 49 GLN O O 8.398 -2.816 3.487 1.00 . A A . 49 GLN O 1 1
3 2515 1 1 49 GLN OE1 O 8.698 -7.950 5.372 1.00 . A A . 49 GLN OE1 1 1
3 2516 1 1 50 TRP C C 7.065 -0.931 1.479 1.00 . A A . 50 TRP C 1 1
3 2517 1 1 50 TRP CA C 6.979 -2.413 1.133 1.00 . A A . 50 TRP CA 1 1
3 2518 1 1 50 TRP CB C 6.034 -2.621 -0.052 1.00 . A A . 50 TRP CB 1 1
3 2519 1 1 50 TRP CD1 C 7.601 -2.074 -2.003 1.00 . A A . 50 TRP CD1 1 1
3 2520 1 1 50 TRP CD2 C 5.737 -0.836 -1.946 1.00 . A A . 50 TRP CD2 1 1
3 2521 1 1 50 TRP CE2 C 6.505 -0.440 -3.058 1.00 . A A . 50 TRP CE2 1 1
3 2522 1 1 50 TRP CE3 C 4.518 -0.195 -1.707 1.00 . A A . 50 TRP CE3 1 1
3 2523 1 1 50 TRP CG C 6.456 -1.884 -1.285 1.00 . A A . 50 TRP CG 1 1
3 2524 1 1 50 TRP CH2 C 4.896 1.177 -3.668 1.00 . A A . 50 TRP CH2 1 1
3 2525 1 1 50 TRP CZ2 C 6.093 0.567 -3.926 1.00 . A A . 50 TRP CZ2 1 1
3 2526 1 1 50 TRP CZ3 C 4.111 0.805 -2.570 1.00 . A A . 50 TRP CZ3 1 1
3 2527 1 1 50 TRP H H 5.634 -3.588 2.263 1.00 . A A . 50 TRP H 1 1
3 2528 1 1 50 TRP HA H 7.964 -2.768 0.867 1.00 . A A . 50 TRP HA 1 1
3 2529 1 1 50 TRP HB2 H 5.994 -3.674 -0.290 1.00 . A A . 50 TRP HB2 1 1
3 2530 1 1 50 TRP HB3 H 5.046 -2.281 0.221 1.00 . A A . 50 TRP HB3 1 1
3 2531 1 1 50 TRP HD1 H 8.360 -2.802 -1.755 1.00 . A A . 50 TRP HD1 1 1
3 2532 1 1 50 TRP HE1 H 8.358 -1.156 -3.733 1.00 . A A . 50 TRP HE1 1 1
3 2533 1 1 50 TRP HE3 H 3.899 -0.469 -0.866 1.00 . A A . 50 TRP HE3 1 1
3 2534 1 1 50 TRP HH2 H 4.539 1.964 -4.316 1.00 . A A . 50 TRP HH2 1 1
3 2535 1 1 50 TRP HZ2 H 6.687 0.866 -4.778 1.00 . A A . 50 TRP HZ2 1 1
3 2536 1 1 50 TRP HZ3 H 3.172 1.311 -2.401 1.00 . A A . 50 TRP HZ3 1 1
3 2537 1 1 50 TRP N N 6.524 -3.175 2.286 1.00 . A A . 50 TRP N 1 1
3 2538 1 1 50 TRP NE1 N 7.638 -1.211 -3.071 1.00 . A A . 50 TRP NE1 1 1
3 2539 1 1 50 TRP O O 8.041 -0.264 1.141 1.00 . A A . 50 TRP O 1 1
3 2540 1 1 51 ARG C C 7.128 1.281 3.564 1.00 . A A . 51 ARG C 1 1
3 2541 1 1 51 ARG CA C 6.020 0.985 2.559 1.00 . A A . 51 ARG CA 1 1
3 2542 1 1 51 ARG CB C 4.664 1.363 3.162 1.00 . A A . 51 ARG CB 1 1
3 2543 1 1 51 ARG CD C 3.550 3.545 3.730 1.00 . A A . 51 ARG CD 1 1
3 2544 1 1 51 ARG CG C 4.107 2.670 2.619 1.00 . A A . 51 ARG CG 1 1
3 2545 1 1 51 ARG CZ C 5.497 4.943 4.305 1.00 . A A . 51 ARG CZ 1 1
3 2546 1 1 51 ARG H H 5.287 -1.005 2.410 1.00 . A A . 51 ARG H 1 1
3 2547 1 1 51 ARG HA H 6.188 1.579 1.673 1.00 . A A . 51 ARG HA 1 1
3 2548 1 1 51 ARG HB2 H 3.953 0.579 2.954 1.00 . A A . 51 ARG HB2 1 1
3 2549 1 1 51 ARG HB3 H 4.773 1.461 4.232 1.00 . A A . 51 ARG HB3 1 1
3 2550 1 1 51 ARG HD2 H 3.059 4.399 3.286 1.00 . A A . 51 ARG HD2 1 1
3 2551 1 1 51 ARG HD3 H 2.831 2.972 4.296 1.00 . A A . 51 ARG HD3 1 1
3 2552 1 1 51 ARG HE H 4.631 3.626 5.530 1.00 . A A . 51 ARG HE 1 1
3 2553 1 1 51 ARG HG2 H 4.899 3.206 2.117 1.00 . A A . 51 ARG HG2 1 1
3 2554 1 1 51 ARG HG3 H 3.319 2.450 1.915 1.00 . A A . 51 ARG HG3 1 1
3 2555 1 1 51 ARG HH11 H 4.795 5.215 2.427 1.00 . A A . 51 ARG HH11 1 1
3 2556 1 1 51 ARG HH12 H 6.161 6.188 2.857 1.00 . A A . 51 ARG HH12 1 1
3 2557 1 1 51 ARG HH21 H 6.428 4.906 6.098 1.00 . A A . 51 ARG HH21 1 1
3 2558 1 1 51 ARG HH22 H 7.089 6.013 4.941 1.00 . A A . 51 ARG HH22 1 1
3 2559 1 1 51 ARG N N 6.041 -0.422 2.164 1.00 . A A . 51 ARG N 1 1
3 2560 1 1 51 ARG NE N 4.597 4.018 4.632 1.00 . A A . 51 ARG NE 1 1
3 2561 1 1 51 ARG NH1 N 5.483 5.493 3.097 1.00 . A A . 51 ARG NH1 1 1
3 2562 1 1 51 ARG NH2 N 6.413 5.318 5.187 1.00 . A A . 51 ARG NH2 1 1
3 2563 1 1 51 ARG O O 7.699 2.371 3.572 1.00 . A A . 51 ARG O 1 1
3 2564 1 1 52 LYS C C 9.843 0.486 4.774 1.00 . A A . 52 LYS C 1 1
3 2565 1 1 52 LYS CA C 8.466 0.452 5.423 1.00 . A A . 52 LYS CA 1 1
3 2566 1 1 52 LYS CB C 8.393 -0.690 6.438 1.00 . A A . 52 LYS CB 1 1
3 2567 1 1 52 LYS CD C 7.444 -1.304 8.681 1.00 . A A . 52 LYS CD 1 1
3 2568 1 1 52 LYS CE C 6.861 -2.708 8.706 1.00 . A A . 52 LYS CE 1 1
3 2569 1 1 52 LYS CG C 7.182 -0.615 7.352 1.00 . A A . 52 LYS CG 1 1
3 2570 1 1 52 LYS H H 6.939 -0.544 4.350 1.00 . A A . 52 LYS H 1 1
3 2571 1 1 52 LYS HA H 8.299 1.388 5.934 1.00 . A A . 52 LYS HA 1 1
3 2572 1 1 52 LYS HB2 H 8.358 -1.629 5.905 1.00 . A A . 52 LYS HB2 1 1
3 2573 1 1 52 LYS HB3 H 9.282 -0.669 7.051 1.00 . A A . 52 LYS HB3 1 1
3 2574 1 1 52 LYS HD2 H 8.510 -1.365 8.840 1.00 . A A . 52 LYS HD2 1 1
3 2575 1 1 52 LYS HD3 H 6.993 -0.722 9.472 1.00 . A A . 52 LYS HD3 1 1
3 2576 1 1 52 LYS HE2 H 5.895 -2.691 8.224 1.00 . A A . 52 LYS HE2 1 1
3 2577 1 1 52 LYS HE3 H 7.522 -3.367 8.162 1.00 . A A . 52 LYS HE3 1 1
3 2578 1 1 52 LYS HG2 H 6.945 0.422 7.536 1.00 . A A . 52 LYS HG2 1 1
3 2579 1 1 52 LYS HG3 H 6.346 -1.097 6.866 1.00 . A A . 52 LYS HG3 1 1
3 2580 1 1 52 LYS HZ1 H 7.459 -2.847 10.702 1.00 . A A . 52 LYS HZ1 1 1
3 2581 1 1 52 LYS HZ2 H 5.784 -2.921 10.483 1.00 . A A . 52 LYS HZ2 1 1
3 2582 1 1 52 LYS HZ3 H 6.746 -4.259 10.100 1.00 . A A . 52 LYS HZ3 1 1
3 2583 1 1 52 LYS N N 7.426 0.301 4.411 1.00 . A A . 52 LYS N 1 1
3 2584 1 1 52 LYS NZ N 6.701 -3.219 10.095 1.00 . A A . 52 LYS NZ 1 1
3 2585 1 1 52 LYS O O 10.764 1.131 5.274 1.00 . A A . 52 LYS O 1 1
3 2586 1 1 53 SER C C 11.220 0.759 1.773 1.00 . A A . 53 SER C 1 1
3 2587 1 1 53 SER CA C 11.227 -0.252 2.917 1.00 . A A . 53 SER CA 1 1
3 2588 1 1 53 SER CB C 11.474 -1.659 2.369 1.00 . A A . 53 SER CB 1 1
3 2589 1 1 53 SER H H 9.196 -0.694 3.297 1.00 . A A . 53 SER H 1 1
3 2590 1 1 53 SER HA H 12.020 0.003 3.603 1.00 . A A . 53 SER HA 1 1
3 2591 1 1 53 SER HB2 H 10.589 -2.002 1.854 1.00 . A A . 53 SER HB2 1 1
3 2592 1 1 53 SER HB3 H 12.305 -1.634 1.680 1.00 . A A . 53 SER HB3 1 1
3 2593 1 1 53 SER HG H 12.514 -2.235 3.926 1.00 . A A . 53 SER HG 1 1
3 2594 1 1 53 SER N N 9.970 -0.207 3.649 1.00 . A A . 53 SER N 1 1
3 2595 1 1 53 SER O O 12.261 1.048 1.183 1.00 . A A . 53 SER O 1 1
3 2596 1 1 53 SER OG O 11.774 -2.568 3.414 1.00 . A A . 53 SER OG 1 1
3 2597 1 1 54 LEU C C 10.765 3.502 0.663 1.00 . A A . 54 LEU C 1 1
3 2598 1 1 54 LEU CA C 9.905 2.272 0.390 1.00 . A A . 54 LEU CA 1 1
3 2599 1 1 54 LEU CB C 8.441 2.687 0.228 1.00 . A A . 54 LEU CB 1 1
3 2600 1 1 54 LEU CD1 C 8.489 2.303 -2.249 1.00 . A A . 54 LEU CD1 1 1
3 2601 1 1 54 LEU CD2 C 6.590 3.561 -1.219 1.00 . A A . 54 LEU CD2 1 1
3 2602 1 1 54 LEU CG C 8.080 3.262 -1.143 1.00 . A A . 54 LEU CG 1 1
3 2603 1 1 54 LEU H H 9.241 1.025 1.970 1.00 . A A . 54 LEU H 1 1
3 2604 1 1 54 LEU HA H 10.242 1.808 -0.525 1.00 . A A . 54 LEU HA 1 1
3 2605 1 1 54 LEU HB2 H 7.822 1.820 0.406 1.00 . A A . 54 LEU HB2 1 1
3 2606 1 1 54 LEU HB3 H 8.214 3.430 0.976 1.00 . A A . 54 LEU HB3 1 1
3 2607 1 1 54 LEU HD11 H 8.143 1.308 -2.010 1.00 . A A . 54 LEU HD11 1 1
3 2608 1 1 54 LEU HD12 H 8.051 2.622 -3.183 1.00 . A A . 54 LEU HD12 1 1
3 2609 1 1 54 LEU HD13 H 9.566 2.297 -2.341 1.00 . A A . 54 LEU HD13 1 1
3 2610 1 1 54 LEU HD21 H 6.051 2.866 -0.592 1.00 . A A . 54 LEU HD21 1 1
3 2611 1 1 54 LEU HD22 H 6.407 4.569 -0.878 1.00 . A A . 54 LEU HD22 1 1
3 2612 1 1 54 LEU HD23 H 6.254 3.460 -2.240 1.00 . A A . 54 LEU HD23 1 1
3 2613 1 1 54 LEU HG H 8.616 4.189 -1.290 1.00 . A A . 54 LEU HG 1 1
3 2614 1 1 54 LEU N N 10.040 1.294 1.464 1.00 . A A . 54 LEU N 1 1
3 2615 1 1 54 LEU O O 11.388 3.559 1.744 1.00 . A A . 54 LEU O 1 1
3 2616 1 1 54 LEU OXT O 10.810 4.397 -0.207 1.00 . A A . 54 LEU OXT 1 1
4 2617 1 1 1 GLY C C -7.458 -6.148 -7.555 1.00 . A A . 1 GLY C 1 1
4 2618 1 1 1 GLY CA C -8.213 -5.530 -6.395 1.00 . A A . 1 GLY CA 1 1
4 2619 1 1 1 GLY H1 H -7.856 -3.569 -7.019 1.00 . A A . 1 GLY H1 1 1
4 2620 1 1 1 GLY H2 H -9.397 -4.143 -7.414 1.00 . A A . 1 GLY H2 1 1
4 2621 1 1 1 GLY H3 H -9.043 -3.702 -5.820 1.00 . A A . 1 GLY H3 1 1
4 2622 1 1 1 GLY HA2 H -9.080 -6.137 -6.180 1.00 . A A . 1 GLY HA2 1 1
4 2623 1 1 1 GLY HA3 H -7.570 -5.519 -5.527 1.00 . A A . 1 GLY HA3 1 1
4 2624 1 1 1 GLY N N -8.658 -4.139 -6.682 1.00 . A A . 1 GLY N 1 1
4 2625 1 1 1 GLY O O -7.742 -5.855 -8.717 1.00 . A A . 1 GLY O 1 1
4 2626 1 1 2 GLY C C -4.434 -8.271 -7.741 1.00 . A A . 2 GLY C 1 1
4 2627 1 1 2 GLY CA C -5.710 -7.653 -8.278 1.00 . A A . 2 GLY CA 1 1
4 2628 1 1 2 GLY H H -6.311 -7.202 -6.298 1.00 . A A . 2 GLY H 1 1
4 2629 1 1 2 GLY HA2 H -5.454 -6.922 -9.030 1.00 . A A . 2 GLY HA2 1 1
4 2630 1 1 2 GLY HA3 H -6.308 -8.429 -8.733 1.00 . A A . 2 GLY HA3 1 1
4 2631 1 1 2 GLY N N -6.493 -7.006 -7.241 1.00 . A A . 2 GLY N 1 1
4 2632 1 1 2 GLY O O -4.446 -9.388 -7.224 1.00 . A A . 2 GLY O 1 1
4 2633 1 1 3 SER C C -1.273 -6.920 -6.670 1.00 . A A . 3 SER C 1 1
4 2634 1 1 3 SER CA C -2.038 -8.026 -7.390 1.00 . A A . 3 SER CA 1 1
4 2635 1 1 3 SER CB C -1.207 -8.559 -8.559 1.00 . A A . 3 SER CB 1 1
4 2636 1 1 3 SER H H -3.383 -6.660 -8.287 1.00 . A A . 3 SER H 1 1
4 2637 1 1 3 SER HA H -2.221 -8.832 -6.694 1.00 . A A . 3 SER HA 1 1
4 2638 1 1 3 SER HB2 H -1.479 -8.031 -9.461 1.00 . A A . 3 SER HB2 1 1
4 2639 1 1 3 SER HB3 H -0.158 -8.402 -8.353 1.00 . A A . 3 SER HB3 1 1
4 2640 1 1 3 SER HG H -1.416 -10.395 -7.908 1.00 . A A . 3 SER HG 1 1
4 2641 1 1 3 SER N N -3.329 -7.543 -7.865 1.00 . A A . 3 SER N 1 1
4 2642 1 1 3 SER O O -1.519 -5.735 -6.895 1.00 . A A . 3 SER O 1 1
4 2643 1 1 3 SER OG O -1.431 -9.944 -8.756 1.00 . A A . 3 SER OG 1 1
4 2644 1 1 4 VAL C C 1.388 -5.580 -5.987 1.00 . A A . 4 VAL C 1 1
4 2645 1 1 4 VAL CA C 0.460 -6.357 -5.056 1.00 . A A . 4 VAL CA 1 1
4 2646 1 1 4 VAL CB C 1.291 -7.061 -3.961 1.00 . A A . 4 VAL CB 1 1
4 2647 1 1 4 VAL CG1 C 2.327 -6.117 -3.364 1.00 . A A . 4 VAL CG1 1 1
4 2648 1 1 4 VAL CG2 C 0.378 -7.608 -2.874 1.00 . A A . 4 VAL CG2 1 1
4 2649 1 1 4 VAL H H -0.190 -8.274 -5.674 1.00 . A A . 4 VAL H 1 1
4 2650 1 1 4 VAL HA H -0.214 -5.662 -4.576 1.00 . A A . 4 VAL HA 1 1
4 2651 1 1 4 VAL HB H 1.813 -7.892 -4.412 1.00 . A A . 4 VAL HB 1 1
4 2652 1 1 4 VAL HG11 H 2.007 -5.096 -3.503 1.00 . A A . 4 VAL HG11 1 1
4 2653 1 1 4 VAL HG12 H 2.434 -6.321 -2.309 1.00 . A A . 4 VAL HG12 1 1
4 2654 1 1 4 VAL HG13 H 3.276 -6.268 -3.857 1.00 . A A . 4 VAL HG13 1 1
4 2655 1 1 4 VAL HG21 H -0.442 -8.144 -3.329 1.00 . A A . 4 VAL HG21 1 1
4 2656 1 1 4 VAL HG22 H 0.936 -8.278 -2.238 1.00 . A A . 4 VAL HG22 1 1
4 2657 1 1 4 VAL HG23 H -0.010 -6.790 -2.284 1.00 . A A . 4 VAL HG23 1 1
4 2658 1 1 4 VAL N N -0.343 -7.315 -5.806 1.00 . A A . 4 VAL N 1 1
4 2659 1 1 4 VAL O O 1.769 -4.446 -5.694 1.00 . A A . 4 VAL O 1 1
4 2660 1 1 5 GLU C C 1.943 -4.359 -8.722 1.00 . A A . 5 GLU C 1 1
4 2661 1 1 5 GLU CA C 2.628 -5.561 -8.079 1.00 . A A . 5 GLU CA 1 1
4 2662 1 1 5 GLU CB C 3.044 -6.566 -9.156 1.00 . A A . 5 GLU CB 1 1
4 2663 1 1 5 GLU CD C 4.820 -7.824 -7.871 1.00 . A A . 5 GLU CD 1 1
4 2664 1 1 5 GLU CG C 3.492 -7.908 -8.598 1.00 . A A . 5 GLU CG 1 1
4 2665 1 1 5 GLU H H 1.410 -7.098 -7.286 1.00 . A A . 5 GLU H 1 1
4 2666 1 1 5 GLU HA H 3.510 -5.221 -7.556 1.00 . A A . 5 GLU HA 1 1
4 2667 1 1 5 GLU HB2 H 2.205 -6.736 -9.815 1.00 . A A . 5 GLU HB2 1 1
4 2668 1 1 5 GLU HB3 H 3.860 -6.147 -9.727 1.00 . A A . 5 GLU HB3 1 1
4 2669 1 1 5 GLU HG2 H 2.743 -8.267 -7.907 1.00 . A A . 5 GLU HG2 1 1
4 2670 1 1 5 GLU HG3 H 3.589 -8.608 -9.416 1.00 . A A . 5 GLU HG3 1 1
4 2671 1 1 5 GLU N N 1.747 -6.196 -7.107 1.00 . A A . 5 GLU N 1 1
4 2672 1 1 5 GLU O O 2.548 -3.299 -8.885 1.00 . A A . 5 GLU O 1 1
4 2673 1 1 5 GLU OE1 O 5.582 -8.813 -7.913 1.00 . A A . 5 GLU OE1 1 1
4 2674 1 1 5 GLU OE2 O 5.097 -6.771 -7.261 1.00 . A A . 5 GLU OE2 1 1
4 2675 1 1 6 ASP C C -0.340 -2.336 -8.689 1.00 . A A . 6 ASP C 1 1
4 2676 1 1 6 ASP CA C -0.098 -3.458 -9.690 1.00 . A A . 6 ASP CA 1 1
4 2677 1 1 6 ASP CB C -1.434 -3.993 -10.210 1.00 . A A . 6 ASP CB 1 1
4 2678 1 1 6 ASP CG C -1.850 -3.341 -11.514 1.00 . A A . 6 ASP CG 1 1
4 2679 1 1 6 ASP H H 0.244 -5.396 -8.912 1.00 . A A . 6 ASP H 1 1
4 2680 1 1 6 ASP HA H 0.474 -3.070 -10.520 1.00 . A A . 6 ASP HA 1 1
4 2681 1 1 6 ASP HB2 H -1.350 -5.057 -10.373 1.00 . A A . 6 ASP HB2 1 1
4 2682 1 1 6 ASP HB3 H -2.201 -3.805 -9.473 1.00 . A A . 6 ASP HB3 1 1
4 2683 1 1 6 ASP N N 0.673 -4.530 -9.075 1.00 . A A . 6 ASP N 1 1
4 2684 1 1 6 ASP O O -0.326 -1.157 -9.043 1.00 . A A . 6 ASP O 1 1
4 2685 1 1 6 ASP OD1 O -2.671 -3.939 -12.241 1.00 . A A . 6 ASP OD1 1 1
4 2686 1 1 6 ASP OD2 O -1.356 -2.233 -11.808 1.00 . A A . 6 ASP OD2 1 1
4 2687 1 1 7 ILE C C 0.465 -0.920 -6.107 1.00 . A A . 7 ILE C 1 1
4 2688 1 1 7 ILE CA C -0.789 -1.745 -6.372 1.00 . A A . 7 ILE CA 1 1
4 2689 1 1 7 ILE CB C -1.228 -2.439 -5.067 1.00 . A A . 7 ILE CB 1 1
4 2690 1 1 7 ILE CD1 C -2.580 -4.469 -4.337 1.00 . A A . 7 ILE CD1 1 1
4 2691 1 1 7 ILE CG1 C -2.445 -3.329 -5.323 1.00 . A A . 7 ILE CG1 1 1
4 2692 1 1 7 ILE CG2 C -1.534 -1.411 -3.987 1.00 . A A . 7 ILE CG2 1 1
4 2693 1 1 7 ILE H H -0.546 -3.669 -7.214 1.00 . A A . 7 ILE H 1 1
4 2694 1 1 7 ILE HA H -1.583 -1.085 -6.691 1.00 . A A . 7 ILE HA 1 1
4 2695 1 1 7 ILE HB H -0.410 -3.053 -4.721 1.00 . A A . 7 ILE HB 1 1
4 2696 1 1 7 ILE HD11 H -1.950 -4.279 -3.480 1.00 . A A . 7 ILE HD11 1 1
4 2697 1 1 7 ILE HD12 H -3.608 -4.549 -4.018 1.00 . A A . 7 ILE HD12 1 1
4 2698 1 1 7 ILE HD13 H -2.276 -5.391 -4.810 1.00 . A A . 7 ILE HD13 1 1
4 2699 1 1 7 ILE HG12 H -3.341 -2.730 -5.260 1.00 . A A . 7 ILE HG12 1 1
4 2700 1 1 7 ILE HG13 H -2.371 -3.753 -6.314 1.00 . A A . 7 ILE HG13 1 1
4 2701 1 1 7 ILE HG21 H -1.561 -0.424 -4.425 1.00 . A A . 7 ILE HG21 1 1
4 2702 1 1 7 ILE HG22 H -2.491 -1.632 -3.538 1.00 . A A . 7 ILE HG22 1 1
4 2703 1 1 7 ILE HG23 H -0.765 -1.446 -3.229 1.00 . A A . 7 ILE HG23 1 1
4 2704 1 1 7 ILE N N -0.553 -2.714 -7.433 1.00 . A A . 7 ILE N 1 1
4 2705 1 1 7 ILE O O 0.394 0.295 -5.918 1.00 . A A . 7 ILE O 1 1
4 2706 1 1 8 LYS C C 3.207 0.033 -7.015 1.00 . A A . 8 LYS C 1 1
4 2707 1 1 8 LYS CA C 2.886 -0.916 -5.867 1.00 . A A . 8 LYS CA 1 1
4 2708 1 1 8 LYS CB C 4.010 -1.941 -5.711 1.00 . A A . 8 LYS CB 1 1
4 2709 1 1 8 LYS CD C 4.684 -4.086 -4.592 1.00 . A A . 8 LYS CD 1 1
4 2710 1 1 8 LYS CE C 5.215 -4.550 -3.245 1.00 . A A . 8 LYS CE 1 1
4 2711 1 1 8 LYS CG C 3.885 -2.800 -4.463 1.00 . A A . 8 LYS CG 1 1
4 2712 1 1 8 LYS H H 1.606 -2.555 -6.262 1.00 . A A . 8 LYS H 1 1
4 2713 1 1 8 LYS HA H 2.799 -0.345 -4.955 1.00 . A A . 8 LYS HA 1 1
4 2714 1 1 8 LYS HB2 H 4.009 -2.594 -6.571 1.00 . A A . 8 LYS HB2 1 1
4 2715 1 1 8 LYS HB3 H 4.954 -1.419 -5.668 1.00 . A A . 8 LYS HB3 1 1
4 2716 1 1 8 LYS HD2 H 4.046 -4.855 -5.001 1.00 . A A . 8 LYS HD2 1 1
4 2717 1 1 8 LYS HD3 H 5.517 -3.915 -5.258 1.00 . A A . 8 LYS HD3 1 1
4 2718 1 1 8 LYS HE2 H 5.681 -3.712 -2.748 1.00 . A A . 8 LYS HE2 1 1
4 2719 1 1 8 LYS HE3 H 4.388 -4.907 -2.650 1.00 . A A . 8 LYS HE3 1 1
4 2720 1 1 8 LYS HG2 H 4.254 -2.242 -3.615 1.00 . A A . 8 LYS HG2 1 1
4 2721 1 1 8 LYS HG3 H 2.844 -3.046 -4.310 1.00 . A A . 8 LYS HG3 1 1
4 2722 1 1 8 LYS HZ1 H 6.650 -5.607 -4.334 1.00 . A A . 8 LYS HZ1 1 1
4 2723 1 1 8 LYS HZ2 H 6.962 -5.542 -2.673 1.00 . A A . 8 LYS HZ2 1 1
4 2724 1 1 8 LYS HZ3 H 5.755 -6.568 -3.267 1.00 . A A . 8 LYS HZ3 1 1
4 2725 1 1 8 LYS N N 1.614 -1.588 -6.101 1.00 . A A . 8 LYS N 1 1
4 2726 1 1 8 LYS NZ N 6.215 -5.643 -3.390 1.00 . A A . 8 LYS NZ 1 1
4 2727 1 1 8 LYS O O 3.632 1.168 -6.797 1.00 . A A . 8 LYS O 1 1
4 2728 1 1 9 ALA C C 2.364 1.596 -9.465 1.00 . A A . 9 ALA C 1 1
4 2729 1 1 9 ALA CA C 3.264 0.366 -9.425 1.00 . A A . 9 ALA CA 1 1
4 2730 1 1 9 ALA CB C 3.078 -0.469 -10.682 1.00 . A A . 9 ALA CB 1 1
4 2731 1 1 9 ALA H H 2.657 -1.354 -8.349 1.00 . A A . 9 ALA H 1 1
4 2732 1 1 9 ALA HA H 4.294 0.688 -9.384 1.00 . A A . 9 ALA HA 1 1
4 2733 1 1 9 ALA HB1 H 3.847 -1.225 -10.730 1.00 . A A . 9 ALA HB1 1 1
4 2734 1 1 9 ALA HB2 H 3.146 0.169 -11.551 1.00 . A A . 9 ALA HB2 1 1
4 2735 1 1 9 ALA HB3 H 2.108 -0.943 -10.659 1.00 . A A . 9 ALA HB3 1 1
4 2736 1 1 9 ALA N N 2.999 -0.440 -8.240 1.00 . A A . 9 ALA N 1 1
4 2737 1 1 9 ALA O O 2.815 2.697 -9.782 1.00 . A A . 9 ALA O 1 1
4 2738 1 1 10 LYS C C 0.486 3.536 -8.083 1.00 . A A . 10 LYS C 1 1
4 2739 1 1 10 LYS CA C 0.129 2.503 -9.146 1.00 . A A . 10 LYS CA 1 1
4 2740 1 1 10 LYS CB C -1.286 1.974 -8.906 1.00 . A A . 10 LYS CB 1 1
4 2741 1 1 10 LYS CD C -3.583 3.000 -8.931 1.00 . A A . 10 LYS CD 1 1
4 2742 1 1 10 LYS CE C -4.857 2.751 -9.721 1.00 . A A . 10 LYS CE 1 1
4 2743 1 1 10 LYS CG C -2.345 2.666 -9.750 1.00 . A A . 10 LYS CG 1 1
4 2744 1 1 10 LYS H H 0.784 0.504 -8.899 1.00 . A A . 10 LYS H 1 1
4 2745 1 1 10 LYS HA H 0.168 2.974 -10.117 1.00 . A A . 10 LYS HA 1 1
4 2746 1 1 10 LYS HB2 H -1.307 0.919 -9.135 1.00 . A A . 10 LYS HB2 1 1
4 2747 1 1 10 LYS HB3 H -1.538 2.112 -7.865 1.00 . A A . 10 LYS HB3 1 1
4 2748 1 1 10 LYS HD2 H -3.594 2.382 -8.046 1.00 . A A . 10 LYS HD2 1 1
4 2749 1 1 10 LYS HD3 H -3.544 4.041 -8.646 1.00 . A A . 10 LYS HD3 1 1
4 2750 1 1 10 LYS HE2 H -5.704 3.034 -9.114 1.00 . A A . 10 LYS HE2 1 1
4 2751 1 1 10 LYS HE3 H -4.836 3.358 -10.614 1.00 . A A . 10 LYS HE3 1 1
4 2752 1 1 10 LYS HG2 H -1.933 3.580 -10.148 1.00 . A A . 10 LYS HG2 1 1
4 2753 1 1 10 LYS HG3 H -2.627 2.012 -10.562 1.00 . A A . 10 LYS HG3 1 1
4 2754 1 1 10 LYS HZ1 H -4.561 0.709 -9.392 1.00 . A A . 10 LYS HZ1 1 1
4 2755 1 1 10 LYS HZ2 H -6.005 1.071 -10.196 1.00 . A A . 10 LYS HZ2 1 1
4 2756 1 1 10 LYS HZ3 H -4.533 1.151 -11.024 1.00 . A A . 10 LYS HZ3 1 1
4 2757 1 1 10 LYS N N 1.088 1.404 -9.144 1.00 . A A . 10 LYS N 1 1
4 2758 1 1 10 LYS NZ N -4.999 1.320 -10.111 1.00 . A A . 10 LYS NZ 1 1
4 2759 1 1 10 LYS O O 0.513 4.740 -8.354 1.00 . A A . 10 LYS O 1 1
4 2760 1 1 11 MET C C 2.423 4.688 -6.107 1.00 . A A . 11 MET C 1 1
4 2761 1 1 11 MET CA C 1.131 3.953 -5.780 1.00 . A A . 11 MET CA 1 1
4 2762 1 1 11 MET CB C 1.284 3.165 -4.478 1.00 . A A . 11 MET CB 1 1
4 2763 1 1 11 MET CE C -1.100 1.047 -1.929 1.00 . A A . 11 MET CE 1 1
4 2764 1 1 11 MET CG C -0.002 2.498 -4.018 1.00 . A A . 11 MET CG 1 1
4 2765 1 1 11 MET H H 0.739 2.096 -6.716 1.00 . A A . 11 MET H 1 1
4 2766 1 1 11 MET HA H 0.337 4.676 -5.664 1.00 . A A . 11 MET HA 1 1
4 2767 1 1 11 MET HB2 H 2.032 2.399 -4.620 1.00 . A A . 11 MET HB2 1 1
4 2768 1 1 11 MET HB3 H 1.614 3.838 -3.700 1.00 . A A . 11 MET HB3 1 1
4 2769 1 1 11 MET HE1 H -1.632 1.979 -2.052 1.00 . A A . 11 MET HE1 1 1
4 2770 1 1 11 MET HE2 H -1.762 0.223 -2.147 1.00 . A A . 11 MET HE2 1 1
4 2771 1 1 11 MET HE3 H -0.747 0.967 -0.913 1.00 . A A . 11 MET HE3 1 1
4 2772 1 1 11 MET HG2 H -0.560 3.198 -3.413 1.00 . A A . 11 MET HG2 1 1
4 2773 1 1 11 MET HG3 H -0.584 2.234 -4.888 1.00 . A A . 11 MET HG3 1 1
4 2774 1 1 11 MET N N 0.769 3.062 -6.874 1.00 . A A . 11 MET N 1 1
4 2775 1 1 11 MET O O 2.543 5.888 -5.868 1.00 . A A . 11 MET O 1 1
4 2776 1 1 11 MET SD S 0.297 1.007 -3.050 1.00 . A A . 11 MET SD 1 1
4 2777 1 1 12 GLN C C 4.435 5.639 -8.104 1.00 . A A . 12 GLN C 1 1
4 2778 1 1 12 GLN CA C 4.656 4.553 -7.060 1.00 . A A . 12 GLN CA 1 1
4 2779 1 1 12 GLN CB C 5.600 3.478 -7.605 1.00 . A A . 12 GLN CB 1 1
4 2780 1 1 12 GLN CD C 7.554 4.273 -6.216 1.00 . A A . 12 GLN CD 1 1
4 2781 1 1 12 GLN CG C 6.705 3.090 -6.636 1.00 . A A . 12 GLN CG 1 1
4 2782 1 1 12 GLN H H 3.220 3.017 -6.857 1.00 . A A . 12 GLN H 1 1
4 2783 1 1 12 GLN HA H 5.096 4.997 -6.179 1.00 . A A . 12 GLN HA 1 1
4 2784 1 1 12 GLN HB2 H 5.025 2.593 -7.834 1.00 . A A . 12 GLN HB2 1 1
4 2785 1 1 12 GLN HB3 H 6.059 3.842 -8.513 1.00 . A A . 12 GLN HB3 1 1
4 2786 1 1 12 GLN HE21 H 8.833 3.911 -7.695 1.00 . A A . 12 GLN HE21 1 1
4 2787 1 1 12 GLN HE22 H 9.210 5.266 -6.691 1.00 . A A . 12 GLN HE22 1 1
4 2788 1 1 12 GLN HG2 H 6.256 2.657 -5.754 1.00 . A A . 12 GLN HG2 1 1
4 2789 1 1 12 GLN HG3 H 7.342 2.358 -7.110 1.00 . A A . 12 GLN HG3 1 1
4 2790 1 1 12 GLN N N 3.381 3.964 -6.678 1.00 . A A . 12 GLN N 1 1
4 2791 1 1 12 GLN NE2 N 8.642 4.507 -6.940 1.00 . A A . 12 GLN NE2 1 1
4 2792 1 1 12 GLN O O 5.076 6.690 -8.069 1.00 . A A . 12 GLN O 1 1
4 2793 1 1 12 GLN OE1 O 7.237 4.969 -5.251 1.00 . A A . 12 GLN OE1 1 1
4 2794 1 1 13 ALA C C 2.644 7.625 -9.453 1.00 . A A . 13 ALA C 1 1
4 2795 1 1 13 ALA CA C 3.187 6.343 -10.068 1.00 . A A . 13 ALA CA 1 1
4 2796 1 1 13 ALA CB C 2.182 5.751 -11.045 1.00 . A A . 13 ALA CB 1 1
4 2797 1 1 13 ALA H H 3.025 4.530 -8.991 1.00 . A A . 13 ALA H 1 1
4 2798 1 1 13 ALA HA H 4.095 6.569 -10.609 1.00 . A A . 13 ALA HA 1 1
4 2799 1 1 13 ALA HB1 H 2.625 4.905 -11.549 1.00 . A A . 13 ALA HB1 1 1
4 2800 1 1 13 ALA HB2 H 1.303 5.429 -10.506 1.00 . A A . 13 ALA HB2 1 1
4 2801 1 1 13 ALA HB3 H 1.904 6.498 -11.773 1.00 . A A . 13 ALA HB3 1 1
4 2802 1 1 13 ALA N N 3.509 5.382 -9.024 1.00 . A A . 13 ALA N 1 1
4 2803 1 1 13 ALA O O 3.070 8.726 -9.804 1.00 . A A . 13 ALA O 1 1
4 2804 1 1 14 SER C C 2.190 9.395 -7.083 1.00 . A A . 14 SER C 1 1
4 2805 1 1 14 SER CA C 1.117 8.621 -7.841 1.00 . A A . 14 SER CA 1 1
4 2806 1 1 14 SER CB C 0.019 8.164 -6.877 1.00 . A A . 14 SER CB 1 1
4 2807 1 1 14 SER H H 1.415 6.567 -8.275 1.00 . A A . 14 SER H 1 1
4 2808 1 1 14 SER HA H 0.683 9.265 -8.591 1.00 . A A . 14 SER HA 1 1
4 2809 1 1 14 SER HB2 H 0.456 7.951 -5.913 1.00 . A A . 14 SER HB2 1 1
4 2810 1 1 14 SER HB3 H -0.715 8.949 -6.774 1.00 . A A . 14 SER HB3 1 1
4 2811 1 1 14 SER HG H -0.862 7.114 -8.276 1.00 . A A . 14 SER HG 1 1
4 2812 1 1 14 SER N N 1.707 7.473 -8.519 1.00 . A A . 14 SER N 1 1
4 2813 1 1 14 SER O O 2.184 10.626 -7.058 1.00 . A A . 14 SER O 1 1
4 2814 1 1 14 SER OG O -0.625 6.996 -7.354 1.00 . A A . 14 SER OG 1 1
4 2815 1 1 15 ILE C C 5.144 10.016 -6.664 1.00 . A A . 15 ILE C 1 1
4 2816 1 1 15 ILE CA C 4.210 9.266 -5.725 1.00 . A A . 15 ILE CA 1 1
4 2817 1 1 15 ILE CB C 5.011 8.191 -4.956 1.00 . A A . 15 ILE CB 1 1
4 2818 1 1 15 ILE CD1 C 4.923 6.915 -2.740 1.00 . A A . 15 ILE CD1 1 1
4 2819 1 1 15 ILE CG1 C 4.143 7.603 -3.843 1.00 . A A . 15 ILE CG1 1 1
4 2820 1 1 15 ILE CG2 C 6.304 8.771 -4.392 1.00 . A A . 15 ILE CG2 1 1
4 2821 1 1 15 ILE H H 3.068 7.684 -6.541 1.00 . A A . 15 ILE H 1 1
4 2822 1 1 15 ILE HA H 3.789 9.959 -5.012 1.00 . A A . 15 ILE HA 1 1
4 2823 1 1 15 ILE HB H 5.272 7.406 -5.649 1.00 . A A . 15 ILE HB 1 1
4 2824 1 1 15 ILE HD11 H 5.920 6.690 -3.090 1.00 . A A . 15 ILE HD11 1 1
4 2825 1 1 15 ILE HD12 H 4.983 7.567 -1.881 1.00 . A A . 15 ILE HD12 1 1
4 2826 1 1 15 ILE HD13 H 4.423 5.999 -2.463 1.00 . A A . 15 ILE HD13 1 1
4 2827 1 1 15 ILE HG12 H 3.570 8.398 -3.398 1.00 . A A . 15 ILE HG12 1 1
4 2828 1 1 15 ILE HG13 H 3.467 6.879 -4.269 1.00 . A A . 15 ILE HG13 1 1
4 2829 1 1 15 ILE HG21 H 6.071 9.580 -3.717 1.00 . A A . 15 ILE HG21 1 1
4 2830 1 1 15 ILE HG22 H 6.840 8.000 -3.861 1.00 . A A . 15 ILE HG22 1 1
4 2831 1 1 15 ILE HG23 H 6.915 9.141 -5.202 1.00 . A A . 15 ILE HG23 1 1
4 2832 1 1 15 ILE N N 3.116 8.660 -6.475 1.00 . A A . 15 ILE N 1 1
4 2833 1 1 15 ILE O O 5.581 11.130 -6.375 1.00 . A A . 15 ILE O 1 1
4 2834 1 1 16 GLU C C 5.674 11.203 -9.431 1.00 . A A . 16 GLU C 1 1
4 2835 1 1 16 GLU CA C 6.321 9.977 -8.792 1.00 . A A . 16 GLU CA 1 1
4 2836 1 1 16 GLU CB C 6.665 8.947 -9.869 1.00 . A A . 16 GLU CB 1 1
4 2837 1 1 16 GLU CD C 8.638 8.146 -11.227 1.00 . A A . 16 GLU CD 1 1
4 2838 1 1 16 GLU CG C 7.850 9.344 -10.734 1.00 . A A . 16 GLU CG 1 1
4 2839 1 1 16 GLU H H 5.054 8.501 -7.950 1.00 . A A . 16 GLU H 1 1
4 2840 1 1 16 GLU HA H 7.230 10.282 -8.295 1.00 . A A . 16 GLU HA 1 1
4 2841 1 1 16 GLU HB2 H 6.895 8.006 -9.391 1.00 . A A . 16 GLU HB2 1 1
4 2842 1 1 16 GLU HB3 H 5.806 8.814 -10.511 1.00 . A A . 16 GLU HB3 1 1
4 2843 1 1 16 GLU HG2 H 7.487 9.892 -11.591 1.00 . A A . 16 GLU HG2 1 1
4 2844 1 1 16 GLU HG3 H 8.507 9.976 -10.155 1.00 . A A . 16 GLU HG3 1 1
4 2845 1 1 16 GLU N N 5.440 9.388 -7.790 1.00 . A A . 16 GLU N 1 1
4 2846 1 1 16 GLU O O 6.364 12.125 -9.865 1.00 . A A . 16 GLU O 1 1
4 2847 1 1 16 GLU OE1 O 9.815 8.007 -10.833 1.00 . A A . 16 GLU OE1 1 1
4 2848 1 1 16 GLU OE2 O 8.078 7.346 -12.006 1.00 . A A . 16 GLU OE2 1 1
4 2849 1 1 17 LYS C C 3.224 13.351 -9.010 1.00 . A A . 17 LYS C 1 1
4 2850 1 1 17 LYS CA C 3.607 12.319 -10.071 1.00 . A A . 17 LYS CA 1 1
4 2851 1 1 17 LYS CB C 2.350 11.805 -10.779 1.00 . A A . 17 LYS CB 1 1
4 2852 1 1 17 LYS CD C 3.318 10.995 -12.953 1.00 . A A . 17 LYS CD 1 1
4 2853 1 1 17 LYS CE C 3.443 11.258 -14.445 1.00 . A A . 17 LYS CE 1 1
4 2854 1 1 17 LYS CG C 2.384 11.993 -12.287 1.00 . A A . 17 LYS CG 1 1
4 2855 1 1 17 LYS H H 3.850 10.441 -9.123 1.00 . A A . 17 LYS H 1 1
4 2856 1 1 17 LYS HA H 4.248 12.793 -10.799 1.00 . A A . 17 LYS HA 1 1
4 2857 1 1 17 LYS HB2 H 2.241 10.751 -10.572 1.00 . A A . 17 LYS HB2 1 1
4 2858 1 1 17 LYS HB3 H 1.489 12.330 -10.392 1.00 . A A . 17 LYS HB3 1 1
4 2859 1 1 17 LYS HD2 H 4.295 11.075 -12.501 1.00 . A A . 17 LYS HD2 1 1
4 2860 1 1 17 LYS HD3 H 2.930 9.998 -12.803 1.00 . A A . 17 LYS HD3 1 1
4 2861 1 1 17 LYS HE2 H 2.568 10.865 -14.941 1.00 . A A . 17 LYS HE2 1 1
4 2862 1 1 17 LYS HE3 H 3.497 12.325 -14.606 1.00 . A A . 17 LYS HE3 1 1
4 2863 1 1 17 LYS HG2 H 1.387 11.854 -12.680 1.00 . A A . 17 LYS HG2 1 1
4 2864 1 1 17 LYS HG3 H 2.724 12.994 -12.508 1.00 . A A . 17 LYS HG3 1 1
4 2865 1 1 17 LYS HZ1 H 5.504 10.928 -14.506 1.00 . A A . 17 LYS HZ1 1 1
4 2866 1 1 17 LYS HZ2 H 4.581 9.583 -14.952 1.00 . A A . 17 LYS HZ2 1 1
4 2867 1 1 17 LYS HZ3 H 4.758 10.881 -16.023 1.00 . A A . 17 LYS HZ3 1 1
4 2868 1 1 17 LYS N N 4.346 11.206 -9.485 1.00 . A A . 17 LYS N 1 1
4 2869 1 1 17 LYS NZ N 4.656 10.618 -15.022 1.00 . A A . 17 LYS NZ 1 1
4 2870 1 1 17 LYS O O 2.388 14.221 -9.254 1.00 . A A . 17 LYS O 1 1
4 2871 1 1 18 GLY C C 2.588 13.610 -5.736 1.00 . A A . 18 GLY C 1 1
4 2872 1 1 18 GLY CA C 3.542 14.187 -6.763 1.00 . A A . 18 GLY CA 1 1
4 2873 1 1 18 GLY H H 4.497 12.542 -7.691 1.00 . A A . 18 GLY H 1 1
4 2874 1 1 18 GLY HA2 H 3.101 15.076 -7.189 1.00 . A A . 18 GLY HA2 1 1
4 2875 1 1 18 GLY HA3 H 4.464 14.457 -6.271 1.00 . A A . 18 GLY HA3 1 1
4 2876 1 1 18 GLY N N 3.838 13.252 -7.834 1.00 . A A . 18 GLY N 1 1
4 2877 1 1 18 GLY O O 1.518 14.167 -5.492 1.00 . A A . 18 GLY O 1 1
4 2878 1 1 19 GLY C C 2.939 11.278 -2.984 1.00 . A A . 19 GLY C 1 1
4 2879 1 1 19 GLY CA C 2.137 11.859 -4.132 1.00 . A A . 19 GLY CA 1 1
4 2880 1 1 19 GLY H H 3.841 12.094 -5.367 1.00 . A A . 19 GLY H 1 1
4 2881 1 1 19 GLY HA2 H 1.575 11.065 -4.601 1.00 . A A . 19 GLY HA2 1 1
4 2882 1 1 19 GLY HA3 H 1.448 12.592 -3.741 1.00 . A A . 19 GLY HA3 1 1
4 2883 1 1 19 GLY N N 2.977 12.492 -5.132 1.00 . A A . 19 GLY N 1 1
4 2884 1 1 19 GLY O O 4.166 11.201 -3.051 1.00 . A A . 19 GLY O 1 1
4 2885 1 1 20 SER C C 2.003 9.256 -0.088 1.00 . A A . 20 SER C 1 1
4 2886 1 1 20 SER CA C 2.900 10.292 -0.759 1.00 . A A . 20 SER CA 1 1
4 2887 1 1 20 SER CB C 3.266 11.390 0.240 1.00 . A A . 20 SER CB 1 1
4 2888 1 1 20 SER H H 1.269 10.956 -1.934 1.00 . A A . 20 SER H 1 1
4 2889 1 1 20 SER HA H 3.804 9.805 -1.093 1.00 . A A . 20 SER HA 1 1
4 2890 1 1 20 SER HB2 H 2.445 12.086 0.325 1.00 . A A . 20 SER HB2 1 1
4 2891 1 1 20 SER HB3 H 3.462 10.945 1.205 1.00 . A A . 20 SER HB3 1 1
4 2892 1 1 20 SER HG H 5.129 11.958 0.454 1.00 . A A . 20 SER HG 1 1
4 2893 1 1 20 SER N N 2.245 10.869 -1.927 1.00 . A A . 20 SER N 1 1
4 2894 1 1 20 SER O O 0.786 9.262 -0.271 1.00 . A A . 20 SER O 1 1
4 2895 1 1 20 SER OG O 4.421 12.097 -0.179 1.00 . A A . 20 SER OG 1 1
4 2896 1 1 21 LEU C C 1.993 7.490 2.900 1.00 . A A . 21 LEU C 1 1
4 2897 1 1 21 LEU CA C 1.871 7.324 1.388 1.00 . A A . 21 LEU CA 1 1
4 2898 1 1 21 LEU CB C 2.380 5.943 0.971 1.00 . A A . 21 LEU CB 1 1
4 2899 1 1 21 LEU CD1 C 3.177 4.385 -0.824 1.00 . A A . 21 LEU CD1 1 1
4 2900 1 1 21 LEU CD2 C 1.384 6.056 -1.325 1.00 . A A . 21 LEU CD2 1 1
4 2901 1 1 21 LEU CG C 2.648 5.779 -0.525 1.00 . A A . 21 LEU CG 1 1
4 2902 1 1 21 LEU H H 3.587 8.414 0.795 1.00 . A A . 21 LEU H 1 1
4 2903 1 1 21 LEU HA H 0.832 7.415 1.110 1.00 . A A . 21 LEU HA 1 1
4 2904 1 1 21 LEU HB2 H 3.298 5.744 1.505 1.00 . A A . 21 LEU HB2 1 1
4 2905 1 1 21 LEU HB3 H 1.646 5.207 1.265 1.00 . A A . 21 LEU HB3 1 1
4 2906 1 1 21 LEU HD11 H 2.836 3.699 -0.063 1.00 . A A . 21 LEU HD11 1 1
4 2907 1 1 21 LEU HD12 H 2.814 4.061 -1.789 1.00 . A A . 21 LEU HD12 1 1
4 2908 1 1 21 LEU HD13 H 4.257 4.404 -0.834 1.00 . A A . 21 LEU HD13 1 1
4 2909 1 1 21 LEU HD21 H 0.518 5.861 -0.710 1.00 . A A . 21 LEU HD21 1 1
4 2910 1 1 21 LEU HD22 H 1.377 7.089 -1.640 1.00 . A A . 21 LEU HD22 1 1
4 2911 1 1 21 LEU HD23 H 1.360 5.415 -2.194 1.00 . A A . 21 LEU HD23 1 1
4 2912 1 1 21 LEU HG H 3.400 6.493 -0.828 1.00 . A A . 21 LEU HG 1 1
4 2913 1 1 21 LEU N N 2.614 8.367 0.689 1.00 . A A . 21 LEU N 1 1
4 2914 1 1 21 LEU O O 3.019 7.949 3.402 1.00 . A A . 21 LEU O 1 1
4 2915 1 1 22 PRO C C 2.152 6.558 5.746 1.00 . A A . 22 PRO C 1 1
4 2916 1 1 22 PRO CA C 0.938 7.226 5.112 1.00 . A A . 22 PRO CA 1 1
4 2917 1 1 22 PRO CB C -0.345 6.499 5.523 1.00 . A A . 22 PRO CB 1 1
4 2918 1 1 22 PRO CD C -0.322 6.557 3.134 1.00 . A A . 22 PRO CD 1 1
4 2919 1 1 22 PRO CG C -1.232 6.590 4.330 1.00 . A A . 22 PRO CG 1 1
4 2920 1 1 22 PRO HA H 0.889 8.257 5.431 1.00 . A A . 22 PRO HA 1 1
4 2921 1 1 22 PRO HB2 H -0.117 5.472 5.769 1.00 . A A . 22 PRO HB2 1 1
4 2922 1 1 22 PRO HB3 H -0.782 6.992 6.378 1.00 . A A . 22 PRO HB3 1 1
4 2923 1 1 22 PRO HD2 H -0.184 5.542 2.793 1.00 . A A . 22 PRO HD2 1 1
4 2924 1 1 22 PRO HD3 H -0.719 7.173 2.341 1.00 . A A . 22 PRO HD3 1 1
4 2925 1 1 22 PRO HG2 H -1.908 5.748 4.311 1.00 . A A . 22 PRO HG2 1 1
4 2926 1 1 22 PRO HG3 H -1.786 7.517 4.354 1.00 . A A . 22 PRO HG3 1 1
4 2927 1 1 22 PRO N N 0.942 7.116 3.651 1.00 . A A . 22 PRO N 1 1
4 2928 1 1 22 PRO O O 2.911 5.860 5.074 1.00 . A A . 22 PRO O 1 1
4 2929 1 1 23 LYS C C 2.982 5.286 8.902 1.00 . A A . 23 LYS C 1 1
4 2930 1 1 23 LYS CA C 3.457 6.198 7.771 1.00 . A A . 23 LYS CA 1 1
4 2931 1 1 23 LYS CB C 4.360 7.302 8.332 1.00 . A A . 23 LYS CB 1 1
4 2932 1 1 23 LYS CD C 2.722 8.403 9.894 1.00 . A A . 23 LYS CD 1 1
4 2933 1 1 23 LYS CE C 1.264 8.691 9.566 1.00 . A A . 23 LYS CE 1 1
4 2934 1 1 23 LYS CG C 3.622 8.586 8.680 1.00 . A A . 23 LYS CG 1 1
4 2935 1 1 23 LYS H H 1.694 7.346 7.524 1.00 . A A . 23 LYS H 1 1
4 2936 1 1 23 LYS HA H 4.027 5.603 7.070 1.00 . A A . 23 LYS HA 1 1
4 2937 1 1 23 LYS HB2 H 4.841 6.936 9.227 1.00 . A A . 23 LYS HB2 1 1
4 2938 1 1 23 LYS HB3 H 5.118 7.536 7.598 1.00 . A A . 23 LYS HB3 1 1
4 2939 1 1 23 LYS HD2 H 2.807 7.385 10.242 1.00 . A A . 23 LYS HD2 1 1
4 2940 1 1 23 LYS HD3 H 3.046 9.079 10.673 1.00 . A A . 23 LYS HD3 1 1
4 2941 1 1 23 LYS HE2 H 1.198 9.043 8.547 1.00 . A A . 23 LYS HE2 1 1
4 2942 1 1 23 LYS HE3 H 0.698 7.776 9.666 1.00 . A A . 23 LYS HE3 1 1
4 2943 1 1 23 LYS HG2 H 4.346 9.358 8.895 1.00 . A A . 23 LYS HG2 1 1
4 2944 1 1 23 LYS HG3 H 3.018 8.882 7.835 1.00 . A A . 23 LYS HG3 1 1
4 2945 1 1 23 LYS HZ1 H 1.267 10.583 10.452 1.00 . A A . 23 LYS HZ1 1 1
4 2946 1 1 23 LYS HZ2 H -0.281 9.962 10.168 1.00 . A A . 23 LYS HZ2 1 1
4 2947 1 1 23 LYS HZ3 H 0.649 9.363 11.446 1.00 . A A . 23 LYS HZ3 1 1
4 2948 1 1 23 LYS N N 2.331 6.778 7.044 1.00 . A A . 23 LYS N 1 1
4 2949 1 1 23 LYS NZ N 0.684 9.722 10.471 1.00 . A A . 23 LYS NZ 1 1
4 2950 1 1 23 LYS O O 3.764 4.508 9.446 1.00 . A A . 23 LYS O 1 1
4 2951 1 1 24 VAL C C 0.492 3.297 9.713 1.00 . A A . 24 VAL C 1 1
4 2952 1 1 24 VAL CA C 1.141 4.544 10.306 1.00 . A A . 24 VAL CA 1 1
4 2953 1 1 24 VAL CB C 0.102 5.315 11.151 1.00 . A A . 24 VAL CB 1 1
4 2954 1 1 24 VAL CG1 C -0.593 4.387 12.140 1.00 . A A . 24 VAL CG1 1 1
4 2955 1 1 24 VAL CG2 C 0.762 6.477 11.881 1.00 . A A . 24 VAL CG2 1 1
4 2956 1 1 24 VAL H H 1.117 6.008 8.780 1.00 . A A . 24 VAL H 1 1
4 2957 1 1 24 VAL HA H 1.952 4.241 10.954 1.00 . A A . 24 VAL HA 1 1
4 2958 1 1 24 VAL HB H -0.646 5.717 10.485 1.00 . A A . 24 VAL HB 1 1
4 2959 1 1 24 VAL HG11 H 0.053 3.551 12.364 1.00 . A A . 24 VAL HG11 1 1
4 2960 1 1 24 VAL HG12 H -0.812 4.927 13.049 1.00 . A A . 24 VAL HG12 1 1
4 2961 1 1 24 VAL HG13 H -1.514 4.024 11.706 1.00 . A A . 24 VAL HG13 1 1
4 2962 1 1 24 VAL HG21 H 1.820 6.485 11.666 1.00 . A A . 24 VAL HG21 1 1
4 2963 1 1 24 VAL HG22 H 0.321 7.406 11.552 1.00 . A A . 24 VAL HG22 1 1
4 2964 1 1 24 VAL HG23 H 0.613 6.367 12.945 1.00 . A A . 24 VAL HG23 1 1
4 2965 1 1 24 VAL N N 1.700 5.376 9.248 1.00 . A A . 24 VAL N 1 1
4 2966 1 1 24 VAL O O -0.305 3.385 8.782 1.00 . A A . 24 VAL O 1 1
4 2967 1 1 25 GLU C C -1.192 0.917 9.551 1.00 . A A . 25 GLU C 1 1
4 2968 1 1 25 GLU CA C 0.320 0.863 9.779 1.00 . A A . 25 GLU CA 1 1
4 2969 1 1 25 GLU CB C 0.653 -0.246 10.779 1.00 . A A . 25 GLU CB 1 1
4 2970 1 1 25 GLU CD C 0.314 -2.663 11.427 1.00 . A A . 25 GLU CD 1 1
4 2971 1 1 25 GLU CG C 0.222 -1.629 10.321 1.00 . A A . 25 GLU CG 1 1
4 2972 1 1 25 GLU H H 1.499 2.137 10.987 1.00 . A A . 25 GLU H 1 1
4 2973 1 1 25 GLU HA H 0.801 0.637 8.840 1.00 . A A . 25 GLU HA 1 1
4 2974 1 1 25 GLU HB2 H 1.720 -0.260 10.940 1.00 . A A . 25 GLU HB2 1 1
4 2975 1 1 25 GLU HB3 H 0.159 -0.031 11.715 1.00 . A A . 25 GLU HB3 1 1
4 2976 1 1 25 GLU HG2 H -0.801 -1.579 9.981 1.00 . A A . 25 GLU HG2 1 1
4 2977 1 1 25 GLU HG3 H 0.858 -1.939 9.505 1.00 . A A . 25 GLU HG3 1 1
4 2978 1 1 25 GLU N N 0.851 2.138 10.254 1.00 . A A . 25 GLU N 1 1
4 2979 1 1 25 GLU O O -1.687 0.444 8.530 1.00 . A A . 25 GLU O 1 1
4 2980 1 1 25 GLU OE1 O 0.590 -3.841 11.116 1.00 . A A . 25 GLU OE1 1 1
4 2981 1 1 25 GLU OE2 O 0.111 -2.295 12.603 1.00 . A A . 25 GLU OE2 1 1
4 2982 1 1 26 ALA C C -3.804 2.504 9.270 1.00 . A A . 26 ALA C 1 1
4 2983 1 1 26 ALA CA C -3.377 1.569 10.398 1.00 . A A . 26 ALA CA 1 1
4 2984 1 1 26 ALA CB C -3.973 2.033 11.718 1.00 . A A . 26 ALA CB 1 1
4 2985 1 1 26 ALA H H -1.479 1.833 11.308 1.00 . A A . 26 ALA H 1 1
4 2986 1 1 26 ALA HA H -3.755 0.578 10.190 1.00 . A A . 26 ALA HA 1 1
4 2987 1 1 26 ALA HB1 H -3.712 1.332 12.497 1.00 . A A . 26 ALA HB1 1 1
4 2988 1 1 26 ALA HB2 H -3.581 3.009 11.965 1.00 . A A . 26 ALA HB2 1 1
4 2989 1 1 26 ALA HB3 H -5.048 2.088 11.628 1.00 . A A . 26 ALA HB3 1 1
4 2990 1 1 26 ALA N N -1.923 1.480 10.508 1.00 . A A . 26 ALA N 1 1
4 2991 1 1 26 ALA O O -4.773 2.228 8.558 1.00 . A A . 26 ALA O 1 1
4 2992 1 1 27 LYS C C -3.032 3.973 6.686 1.00 . A A . 27 LYS C 1 1
4 2993 1 1 27 LYS CA C -3.394 4.556 8.044 1.00 . A A . 27 LYS CA 1 1
4 2994 1 1 27 LYS CB C -2.651 5.874 8.270 1.00 . A A . 27 LYS CB 1 1
4 2995 1 1 27 LYS CD C -2.946 7.200 10.388 1.00 . A A . 27 LYS CD 1 1
4 2996 1 1 27 LYS CE C -3.557 8.461 10.978 1.00 . A A . 27 LYS CE 1 1
4 2997 1 1 27 LYS CG C -3.483 6.923 8.992 1.00 . A A . 27 LYS CG 1 1
4 2998 1 1 27 LYS H H -2.309 3.769 9.685 1.00 . A A . 27 LYS H 1 1
4 2999 1 1 27 LYS HA H -4.458 4.739 8.071 1.00 . A A . 27 LYS HA 1 1
4 3000 1 1 27 LYS HB2 H -1.765 5.679 8.856 1.00 . A A . 27 LYS HB2 1 1
4 3001 1 1 27 LYS HB3 H -2.357 6.277 7.312 1.00 . A A . 27 LYS HB3 1 1
4 3002 1 1 27 LYS HD2 H -3.184 6.364 11.028 1.00 . A A . 27 LYS HD2 1 1
4 3003 1 1 27 LYS HD3 H -1.874 7.322 10.333 1.00 . A A . 27 LYS HD3 1 1
4 3004 1 1 27 LYS HE2 H -2.947 9.306 10.699 1.00 . A A . 27 LYS HE2 1 1
4 3005 1 1 27 LYS HE3 H -4.551 8.587 10.574 1.00 . A A . 27 LYS HE3 1 1
4 3006 1 1 27 LYS HG2 H -3.463 7.839 8.422 1.00 . A A . 27 LYS HG2 1 1
4 3007 1 1 27 LYS HG3 H -4.500 6.568 9.071 1.00 . A A . 27 LYS HG3 1 1
4 3008 1 1 27 LYS HZ1 H -3.640 7.403 12.778 1.00 . A A . 27 LYS HZ1 1 1
4 3009 1 1 27 LYS HZ2 H -2.831 8.886 12.890 1.00 . A A . 27 LYS HZ2 1 1
4 3010 1 1 27 LYS HZ3 H -4.519 8.848 12.792 1.00 . A A . 27 LYS HZ3 1 1
4 3011 1 1 27 LYS N N -3.076 3.601 9.098 1.00 . A A . 27 LYS N 1 1
4 3012 1 1 27 LYS NZ N -3.643 8.395 12.463 1.00 . A A . 27 LYS NZ 1 1
4 3013 1 1 27 LYS O O -3.718 4.206 5.690 1.00 . A A . 27 LYS O 1 1
4 3014 1 1 28 PHE C C -2.515 1.480 5.031 1.00 . A A . 28 PHE C 1 1
4 3015 1 1 28 PHE CA C -1.516 2.552 5.437 1.00 . A A . 28 PHE CA 1 1
4 3016 1 1 28 PHE CB C -0.127 1.937 5.621 1.00 . A A . 28 PHE CB 1 1
4 3017 1 1 28 PHE CD1 C 0.417 -0.213 4.451 1.00 . A A . 28 PHE CD1 1 1
4 3018 1 1 28 PHE CD2 C 0.717 1.832 3.263 1.00 . A A . 28 PHE CD2 1 1
4 3019 1 1 28 PHE CE1 C 0.848 -0.922 3.347 1.00 . A A . 28 PHE CE1 1 1
4 3020 1 1 28 PHE CE2 C 1.149 1.129 2.155 1.00 . A A . 28 PHE CE2 1 1
4 3021 1 1 28 PHE CG C 0.348 1.170 4.422 1.00 . A A . 28 PHE CG 1 1
4 3022 1 1 28 PHE CZ C 1.215 -0.249 2.197 1.00 . A A . 28 PHE CZ 1 1
4 3023 1 1 28 PHE H H -1.467 3.029 7.491 1.00 . A A . 28 PHE H 1 1
4 3024 1 1 28 PHE HA H -1.473 3.304 4.666 1.00 . A A . 28 PHE HA 1 1
4 3025 1 1 28 PHE HB2 H 0.586 2.725 5.815 1.00 . A A . 28 PHE HB2 1 1
4 3026 1 1 28 PHE HB3 H -0.148 1.261 6.464 1.00 . A A . 28 PHE HB3 1 1
4 3027 1 1 28 PHE HD1 H 0.131 -0.739 5.350 1.00 . A A . 28 PHE HD1 1 1
4 3028 1 1 28 PHE HD2 H 0.666 2.910 3.229 1.00 . A A . 28 PHE HD2 1 1
4 3029 1 1 28 PHE HE1 H 0.897 -1.999 3.383 1.00 . A A . 28 PHE HE1 1 1
4 3030 1 1 28 PHE HE2 H 1.435 1.656 1.257 1.00 . A A . 28 PHE HE2 1 1
4 3031 1 1 28 PHE HZ H 1.552 -0.800 1.332 1.00 . A A . 28 PHE HZ 1 1
4 3032 1 1 28 PHE N N -1.959 3.191 6.662 1.00 . A A . 28 PHE N 1 1
4 3033 1 1 28 PHE O O -2.946 1.418 3.881 1.00 . A A . 28 PHE O 1 1
4 3034 1 1 29 ILE C C -5.176 0.169 5.272 1.00 . A A . 29 ILE C 1 1
4 3035 1 1 29 ILE CA C -3.852 -0.415 5.749 1.00 . A A . 29 ILE CA 1 1
4 3036 1 1 29 ILE CB C -4.090 -1.263 7.019 1.00 . A A . 29 ILE CB 1 1
4 3037 1 1 29 ILE CD1 C -2.810 -2.488 8.844 1.00 . A A . 29 ILE CD1 1 1
4 3038 1 1 29 ILE CG1 C -2.808 -1.995 7.414 1.00 . A A . 29 ILE CG1 1 1
4 3039 1 1 29 ILE CG2 C -5.223 -2.258 6.800 1.00 . A A . 29 ILE CG2 1 1
4 3040 1 1 29 ILE H H -2.520 0.758 6.895 1.00 . A A . 29 ILE H 1 1
4 3041 1 1 29 ILE HA H -3.452 -1.057 4.978 1.00 . A A . 29 ILE HA 1 1
4 3042 1 1 29 ILE HB H -4.378 -0.598 7.821 1.00 . A A . 29 ILE HB 1 1
4 3043 1 1 29 ILE HD11 H -3.708 -3.059 9.027 1.00 . A A . 29 ILE HD11 1 1
4 3044 1 1 29 ILE HD12 H -1.945 -3.114 9.010 1.00 . A A . 29 ILE HD12 1 1
4 3045 1 1 29 ILE HD13 H -2.777 -1.643 9.516 1.00 . A A . 29 ILE HD13 1 1
4 3046 1 1 29 ILE HG12 H -2.679 -2.850 6.770 1.00 . A A . 29 ILE HG12 1 1
4 3047 1 1 29 ILE HG13 H -1.967 -1.329 7.291 1.00 . A A . 29 ILE HG13 1 1
4 3048 1 1 29 ILE HG21 H -5.034 -2.826 5.901 1.00 . A A . 29 ILE HG21 1 1
4 3049 1 1 29 ILE HG22 H -5.280 -2.930 7.644 1.00 . A A . 29 ILE HG22 1 1
4 3050 1 1 29 ILE HG23 H -6.156 -1.725 6.700 1.00 . A A . 29 ILE HG23 1 1
4 3051 1 1 29 ILE N N -2.892 0.648 5.995 1.00 . A A . 29 ILE N 1 1
4 3052 1 1 29 ILE O O -5.808 -0.368 4.364 1.00 . A A . 29 ILE O 1 1
4 3053 1 1 30 ASN C C -6.765 2.496 4.100 1.00 . A A . 30 ASN C 1 1
4 3054 1 1 30 ASN CA C -6.843 1.917 5.513 1.00 . A A . 30 ASN CA 1 1
4 3055 1 1 30 ASN CB C -7.185 3.025 6.512 1.00 . A A . 30 ASN CB 1 1
4 3056 1 1 30 ASN CG C -8.641 2.992 6.935 1.00 . A A . 30 ASN CG 1 1
4 3057 1 1 30 ASN H H -5.046 1.658 6.607 1.00 . A A . 30 ASN H 1 1
4 3058 1 1 30 ASN HA H -7.621 1.170 5.539 1.00 . A A . 30 ASN HA 1 1
4 3059 1 1 30 ASN HB2 H -6.571 2.908 7.393 1.00 . A A . 30 ASN HB2 1 1
4 3060 1 1 30 ASN HB3 H -6.981 3.985 6.062 1.00 . A A . 30 ASN HB3 1 1
4 3061 1 1 30 ASN HD21 H -8.194 1.810 8.470 1.00 . A A . 30 ASN HD21 1 1
4 3062 1 1 30 ASN HD22 H -9.861 2.234 8.309 1.00 . A A . 30 ASN HD22 1 1
4 3063 1 1 30 ASN N N -5.591 1.272 5.887 1.00 . A A . 30 ASN N 1 1
4 3064 1 1 30 ASN ND2 N -8.928 2.272 8.014 1.00 . A A . 30 ASN ND2 1 1
4 3065 1 1 30 ASN O O -7.721 2.400 3.331 1.00 . A A . 30 ASN O 1 1
4 3066 1 1 30 ASN OD1 O -9.498 3.606 6.299 1.00 . A A . 30 ASN OD1 1 1
4 3067 1 1 31 TYR C C -5.365 2.621 1.350 1.00 . A A . 31 TYR C 1 1
4 3068 1 1 31 TYR CA C -5.443 3.693 2.441 1.00 . A A . 31 TYR CA 1 1
4 3069 1 1 31 TYR CB C -4.202 4.608 2.445 1.00 . A A . 31 TYR CB 1 1
4 3070 1 1 31 TYR CD1 C -1.837 3.917 1.885 1.00 . A A . 31 TYR CD1 1 1
4 3071 1 1 31 TYR CD2 C -3.334 4.317 0.074 1.00 . A A . 31 TYR CD2 1 1
4 3072 1 1 31 TYR CE1 C -0.824 3.631 0.992 1.00 . A A . 31 TYR CE1 1 1
4 3073 1 1 31 TYR CE2 C -2.326 4.026 -0.826 1.00 . A A . 31 TYR CE2 1 1
4 3074 1 1 31 TYR CG C -3.108 4.265 1.446 1.00 . A A . 31 TYR CG 1 1
4 3075 1 1 31 TYR CZ C -1.073 3.686 -0.362 1.00 . A A . 31 TYR CZ 1 1
4 3076 1 1 31 TYR H H -4.898 3.151 4.419 1.00 . A A . 31 TYR H 1 1
4 3077 1 1 31 TYR HA H -6.313 4.303 2.245 1.00 . A A . 31 TYR HA 1 1
4 3078 1 1 31 TYR HB2 H -4.519 5.618 2.236 1.00 . A A . 31 TYR HB2 1 1
4 3079 1 1 31 TYR HB3 H -3.762 4.583 3.433 1.00 . A A . 31 TYR HB3 1 1
4 3080 1 1 31 TYR HD1 H -1.644 3.873 2.943 1.00 . A A . 31 TYR HD1 1 1
4 3081 1 1 31 TYR HD2 H -4.315 4.582 -0.288 1.00 . A A . 31 TYR HD2 1 1
4 3082 1 1 31 TYR HE1 H 0.157 3.362 1.356 1.00 . A A . 31 TYR HE1 1 1
4 3083 1 1 31 TYR HE2 H -2.521 4.070 -1.887 1.00 . A A . 31 TYR HE2 1 1
4 3084 1 1 31 TYR HH H 0.779 3.682 -0.885 1.00 . A A . 31 TYR HH 1 1
4 3085 1 1 31 TYR N N -5.627 3.099 3.763 1.00 . A A . 31 TYR N 1 1
4 3086 1 1 31 TYR O O -6.080 2.693 0.351 1.00 . A A . 31 TYR O 1 1
4 3087 1 1 31 TYR OH O -0.063 3.407 -1.255 1.00 . A A . 31 TYR OH 1 1
4 3088 1 1 32 VAL C C -5.589 -0.316 0.480 1.00 . A A . 32 VAL C 1 1
4 3089 1 1 32 VAL CA C -4.340 0.554 0.571 1.00 . A A . 32 VAL CA 1 1
4 3090 1 1 32 VAL CB C -3.141 -0.347 0.919 1.00 . A A . 32 VAL CB 1 1
4 3091 1 1 32 VAL CG1 C -2.866 -1.336 -0.206 1.00 . A A . 32 VAL CG1 1 1
4 3092 1 1 32 VAL CG2 C -1.912 0.495 1.213 1.00 . A A . 32 VAL CG2 1 1
4 3093 1 1 32 VAL H H -3.954 1.625 2.360 1.00 . A A . 32 VAL H 1 1
4 3094 1 1 32 VAL HA H -4.155 1.002 -0.395 1.00 . A A . 32 VAL HA 1 1
4 3095 1 1 32 VAL HB H -3.387 -0.909 1.808 1.00 . A A . 32 VAL HB 1 1
4 3096 1 1 32 VAL HG11 H -3.658 -1.279 -0.939 1.00 . A A . 32 VAL HG11 1 1
4 3097 1 1 32 VAL HG12 H -1.924 -1.097 -0.675 1.00 . A A . 32 VAL HG12 1 1
4 3098 1 1 32 VAL HG13 H -2.823 -2.337 0.198 1.00 . A A . 32 VAL HG13 1 1
4 3099 1 1 32 VAL HG21 H -2.036 1.474 0.776 1.00 . A A . 32 VAL HG21 1 1
4 3100 1 1 32 VAL HG22 H -1.790 0.589 2.280 1.00 . A A . 32 VAL HG22 1 1
4 3101 1 1 32 VAL HG23 H -1.040 0.019 0.791 1.00 . A A . 32 VAL HG23 1 1
4 3102 1 1 32 VAL N N -4.499 1.632 1.545 1.00 . A A . 32 VAL N 1 1
4 3103 1 1 32 VAL O O -6.042 -0.662 -0.610 1.00 . A A . 32 VAL O 1 1
4 3104 1 1 33 LYS C C -8.524 -0.862 1.041 1.00 . A A . 33 LYS C 1 1
4 3105 1 1 33 LYS CA C -7.317 -1.530 1.693 1.00 . A A . 33 LYS CA 1 1
4 3106 1 1 33 LYS CB C -7.646 -1.889 3.142 1.00 . A A . 33 LYS CB 1 1
4 3107 1 1 33 LYS CD C -9.652 -2.656 4.447 1.00 . A A . 33 LYS CD 1 1
4 3108 1 1 33 LYS CE C -9.001 -3.008 5.774 1.00 . A A . 33 LYS CE 1 1
4 3109 1 1 33 LYS CG C -8.727 -2.949 3.277 1.00 . A A . 33 LYS CG 1 1
4 3110 1 1 33 LYS H H -5.712 -0.383 2.472 1.00 . A A . 33 LYS H 1 1
4 3111 1 1 33 LYS HA H -7.094 -2.438 1.154 1.00 . A A . 33 LYS HA 1 1
4 3112 1 1 33 LYS HB2 H -6.750 -2.256 3.622 1.00 . A A . 33 LYS HB2 1 1
4 3113 1 1 33 LYS HB3 H -7.979 -0.998 3.655 1.00 . A A . 33 LYS HB3 1 1
4 3114 1 1 33 LYS HD2 H -9.897 -1.605 4.445 1.00 . A A . 33 LYS HD2 1 1
4 3115 1 1 33 LYS HD3 H -10.555 -3.239 4.333 1.00 . A A . 33 LYS HD3 1 1
4 3116 1 1 33 LYS HE2 H -9.272 -4.019 6.037 1.00 . A A . 33 LYS HE2 1 1
4 3117 1 1 33 LYS HE3 H -7.928 -2.941 5.663 1.00 . A A . 33 LYS HE3 1 1
4 3118 1 1 33 LYS HG2 H -9.309 -2.973 2.368 1.00 . A A . 33 LYS HG2 1 1
4 3119 1 1 33 LYS HG3 H -8.258 -3.910 3.431 1.00 . A A . 33 LYS HG3 1 1
4 3120 1 1 33 LYS HZ1 H -10.472 -2.046 6.902 1.00 . A A . 33 LYS HZ1 1 1
4 3121 1 1 33 LYS HZ2 H -9.080 -2.434 7.781 1.00 . A A . 33 LYS HZ2 1 1
4 3122 1 1 33 LYS HZ3 H -9.062 -1.135 6.697 1.00 . A A . 33 LYS HZ3 1 1
4 3123 1 1 33 LYS N N -6.130 -0.680 1.636 1.00 . A A . 33 LYS N 1 1
4 3124 1 1 33 LYS NZ N -9.434 -2.092 6.865 1.00 . A A . 33 LYS NZ 1 1
4 3125 1 1 33 LYS O O -9.328 -1.523 0.390 1.00 . A A . 33 LYS O 1 1
4 3126 1 1 34 ASN C C -9.586 1.457 -0.827 1.00 . A A . 34 ASN C 1 1
4 3127 1 1 34 ASN CA C -9.784 1.178 0.661 1.00 . A A . 34 ASN CA 1 1
4 3128 1 1 34 ASN CB C -9.988 2.496 1.411 1.00 . A A . 34 ASN CB 1 1
4 3129 1 1 34 ASN CG C -10.724 2.308 2.723 1.00 . A A . 34 ASN CG 1 1
4 3130 1 1 34 ASN H H -7.993 0.923 1.765 1.00 . A A . 34 ASN H 1 1
4 3131 1 1 34 ASN HA H -10.667 0.570 0.783 1.00 . A A . 34 ASN HA 1 1
4 3132 1 1 34 ASN HB2 H -9.025 2.937 1.620 1.00 . A A . 34 ASN HB2 1 1
4 3133 1 1 34 ASN HB3 H -10.561 3.170 0.791 1.00 . A A . 34 ASN HB3 1 1
4 3134 1 1 34 ASN HD21 H -9.290 1.101 3.385 1.00 . A A . 34 ASN HD21 1 1
4 3135 1 1 34 ASN HD22 H -10.602 1.376 4.475 1.00 . A A . 34 ASN HD22 1 1
4 3136 1 1 34 ASN N N -8.658 0.444 1.228 1.00 . A A . 34 ASN N 1 1
4 3137 1 1 34 ASN ND2 N -10.147 1.515 3.618 1.00 . A A . 34 ASN ND2 1 1
4 3138 1 1 34 ASN O O -10.538 1.419 -1.605 1.00 . A A . 34 ASN O 1 1
4 3139 1 1 34 ASN OD1 O -11.799 2.871 2.930 1.00 . A A . 34 ASN OD1 1 1
4 3140 1 1 35 CYS C C -7.889 0.822 -3.469 1.00 . A A . 35 CYS C 1 1
4 3141 1 1 35 CYS CA C -8.042 2.074 -2.604 1.00 . A A . 35 CYS CA 1 1
4 3142 1 1 35 CYS CB C -6.764 2.911 -2.681 1.00 . A A . 35 CYS CB 1 1
4 3143 1 1 35 CYS H H -7.636 1.794 -0.544 1.00 . A A . 35 CYS H 1 1
4 3144 1 1 35 CYS HA H -8.859 2.661 -2.995 1.00 . A A . 35 CYS HA 1 1
4 3145 1 1 35 CYS HB2 H -6.097 2.608 -1.888 1.00 . A A . 35 CYS HB2 1 1
4 3146 1 1 35 CYS HB3 H -6.286 2.736 -3.634 1.00 . A A . 35 CYS HB3 1 1
4 3147 1 1 35 CYS HG H -7.942 4.827 -2.231 1.00 . A A . 35 CYS HG 1 1
4 3148 1 1 35 CYS N N -8.352 1.761 -1.212 1.00 . A A . 35 CYS N 1 1
4 3149 1 1 35 CYS O O -8.355 0.792 -4.608 1.00 . A A . 35 CYS O 1 1
4 3150 1 1 35 CYS SG S -7.037 4.691 -2.519 1.00 . A A . 35 CYS SG 1 1
4 3151 1 1 36 PHE C C -7.741 -2.624 -3.136 1.00 . A A . 36 PHE C 1 1
4 3152 1 1 36 PHE CA C -6.987 -1.425 -3.709 1.00 . A A . 36 PHE CA 1 1
4 3153 1 1 36 PHE CB C -5.491 -1.731 -3.769 1.00 . A A . 36 PHE CB 1 1
4 3154 1 1 36 PHE CD1 C -4.401 0.440 -3.144 1.00 . A A . 36 PHE CD1 1 1
4 3155 1 1 36 PHE CD2 C -4.125 -0.365 -5.372 1.00 . A A . 36 PHE CD2 1 1
4 3156 1 1 36 PHE CE1 C -3.638 1.550 -3.447 1.00 . A A . 36 PHE CE1 1 1
4 3157 1 1 36 PHE CE2 C -3.360 0.744 -5.681 1.00 . A A . 36 PHE CE2 1 1
4 3158 1 1 36 PHE CG C -4.654 -0.529 -4.102 1.00 . A A . 36 PHE CG 1 1
4 3159 1 1 36 PHE CZ C -3.116 1.703 -4.717 1.00 . A A . 36 PHE CZ 1 1
4 3160 1 1 36 PHE H H -6.844 -0.117 -2.042 1.00 . A A . 36 PHE H 1 1
4 3161 1 1 36 PHE HA H -7.340 -1.251 -4.715 1.00 . A A . 36 PHE HA 1 1
4 3162 1 1 36 PHE HB2 H -5.167 -2.107 -2.810 1.00 . A A . 36 PHE HB2 1 1
4 3163 1 1 36 PHE HB3 H -5.312 -2.482 -4.525 1.00 . A A . 36 PHE HB3 1 1
4 3164 1 1 36 PHE HD1 H -4.807 0.322 -2.152 1.00 . A A . 36 PHE HD1 1 1
4 3165 1 1 36 PHE HD2 H -4.316 -1.114 -6.126 1.00 . A A . 36 PHE HD2 1 1
4 3166 1 1 36 PHE HE1 H -3.449 2.298 -2.690 1.00 . A A . 36 PHE HE1 1 1
4 3167 1 1 36 PHE HE2 H -2.953 0.860 -6.674 1.00 . A A . 36 PHE HE2 1 1
4 3168 1 1 36 PHE HZ H -2.520 2.571 -4.956 1.00 . A A . 36 PHE HZ 1 1
4 3169 1 1 36 PHE N N -7.214 -0.198 -2.946 1.00 . A A . 36 PHE N 1 1
4 3170 1 1 36 PHE O O -7.476 -3.765 -3.516 1.00 . A A . 36 PHE O 1 1
4 3171 1 1 37 ARG C C -8.553 -4.555 -1.076 1.00 . A A . 37 ARG C 1 1
4 3172 1 1 37 ARG CA C -9.461 -3.455 -1.629 1.00 . A A . 37 ARG CA 1 1
4 3173 1 1 37 ARG CB C -10.424 -4.046 -2.663 1.00 . A A . 37 ARG CB 1 1
4 3174 1 1 37 ARG CD C -12.251 -2.329 -2.488 1.00 . A A . 37 ARG CD 1 1
4 3175 1 1 37 ARG CG C -11.888 -3.798 -2.339 1.00 . A A . 37 ARG CG 1 1
4 3176 1 1 37 ARG CZ C -14.178 -0.890 -1.956 1.00 . A A . 37 ARG CZ 1 1
4 3177 1 1 37 ARG H H -8.859 -1.449 -1.963 1.00 . A A . 37 ARG H 1 1
4 3178 1 1 37 ARG HA H -10.036 -3.039 -0.818 1.00 . A A . 37 ARG HA 1 1
4 3179 1 1 37 ARG HB2 H -10.212 -3.607 -3.627 1.00 . A A . 37 ARG HB2 1 1
4 3180 1 1 37 ARG HB3 H -10.266 -5.113 -2.720 1.00 . A A . 37 ARG HB3 1 1
4 3181 1 1 37 ARG HD2 H -11.426 -1.730 -2.132 1.00 . A A . 37 ARG HD2 1 1
4 3182 1 1 37 ARG HD3 H -12.422 -2.119 -3.534 1.00 . A A . 37 ARG HD3 1 1
4 3183 1 1 37 ARG HE H -13.729 -2.593 -1.018 1.00 . A A . 37 ARG HE 1 1
4 3184 1 1 37 ARG HG2 H -12.499 -4.379 -3.013 1.00 . A A . 37 ARG HG2 1 1
4 3185 1 1 37 ARG HG3 H -12.079 -4.105 -1.321 1.00 . A A . 37 ARG HG3 1 1
4 3186 1 1 37 ARG HH11 H -13.021 -0.214 -3.472 1.00 . A A . 37 ARG HH11 1 1
4 3187 1 1 37 ARG HH12 H -14.383 0.780 -3.078 1.00 . A A . 37 ARG HH12 1 1
4 3188 1 1 37 ARG HH21 H -15.521 -1.286 -0.499 1.00 . A A . 37 ARG HH21 1 1
4 3189 1 1 37 ARG HH22 H -15.802 0.172 -1.390 1.00 . A A . 37 ARG HH22 1 1
4 3190 1 1 37 ARG N N -8.681 -2.374 -2.230 1.00 . A A . 37 ARG N 1 1
4 3191 1 1 37 ARG NE N -13.451 -1.981 -1.731 1.00 . A A . 37 ARG NE 1 1
4 3192 1 1 37 ARG NH1 N -13.832 -0.038 -2.914 1.00 . A A . 37 ARG NH1 1 1
4 3193 1 1 37 ARG NH2 N -15.256 -0.648 -1.221 1.00 . A A . 37 ARG NH2 1 1
4 3194 1 1 37 ARG O O -8.965 -5.709 -0.960 1.00 . A A . 37 ARG O 1 1
4 3195 1 1 38 MET C C -6.715 -5.517 1.243 1.00 . A A . 38 MET C 1 1
4 3196 1 1 38 MET CA C -6.362 -5.153 -0.196 1.00 . A A . 38 MET CA 1 1
4 3197 1 1 38 MET CB C -4.940 -4.588 -0.266 1.00 . A A . 38 MET CB 1 1
4 3198 1 1 38 MET CE C -4.998 -6.578 -3.603 1.00 . A A . 38 MET CE 1 1
4 3199 1 1 38 MET CG C -4.277 -4.779 -1.621 1.00 . A A . 38 MET CG 1 1
4 3200 1 1 38 MET H H -7.045 -3.258 -0.849 1.00 . A A . 38 MET H 1 1
4 3201 1 1 38 MET HA H -6.415 -6.046 -0.802 1.00 . A A . 38 MET HA 1 1
4 3202 1 1 38 MET HB2 H -4.973 -3.530 -0.052 1.00 . A A . 38 MET HB2 1 1
4 3203 1 1 38 MET HB3 H -4.331 -5.078 0.480 1.00 . A A . 38 MET HB3 1 1
4 3204 1 1 38 MET HE1 H -5.329 -5.584 -3.865 1.00 . A A . 38 MET HE1 1 1
4 3205 1 1 38 MET HE2 H -4.358 -6.962 -4.384 1.00 . A A . 38 MET HE2 1 1
4 3206 1 1 38 MET HE3 H -5.855 -7.225 -3.489 1.00 . A A . 38 MET HE3 1 1
4 3207 1 1 38 MET HG2 H -4.882 -4.296 -2.374 1.00 . A A . 38 MET HG2 1 1
4 3208 1 1 38 MET HG3 H -3.300 -4.319 -1.597 1.00 . A A . 38 MET HG3 1 1
4 3209 1 1 38 MET N N -7.319 -4.192 -0.736 1.00 . A A . 38 MET N 1 1
4 3210 1 1 38 MET O O -6.208 -4.912 2.188 1.00 . A A . 38 MET O 1 1
4 3211 1 1 38 MET SD S -4.087 -6.517 -2.062 1.00 . A A . 38 MET SD 1 1
4 3212 1 1 39 THR C C -7.336 -8.253 3.130 1.00 . A A . 39 THR C 1 1
4 3213 1 1 39 THR CA C -8.018 -6.946 2.725 1.00 . A A . 39 THR CA 1 1
4 3214 1 1 39 THR CB C -9.537 -7.123 2.756 1.00 . A A . 39 THR CB 1 1
4 3215 1 1 39 THR CG2 C -10.081 -7.379 4.145 1.00 . A A . 39 THR CG2 1 1
4 3216 1 1 39 THR H H -7.963 -6.945 0.608 1.00 . A A . 39 THR H 1 1
4 3217 1 1 39 THR HA H -7.743 -6.179 3.432 1.00 . A A . 39 THR HA 1 1
4 3218 1 1 39 THR HB H -9.804 -7.967 2.136 1.00 . A A . 39 THR HB 1 1
4 3219 1 1 39 THR HG1 H -10.926 -6.241 1.695 1.00 . A A . 39 THR HG1 1 1
4 3220 1 1 39 THR HG21 H -9.624 -6.693 4.843 1.00 . A A . 39 THR HG21 1 1
4 3221 1 1 39 THR HG22 H -11.151 -7.233 4.145 1.00 . A A . 39 THR HG22 1 1
4 3222 1 1 39 THR HG23 H -9.856 -8.394 4.439 1.00 . A A . 39 THR HG23 1 1
4 3223 1 1 39 THR N N -7.591 -6.505 1.401 1.00 . A A . 39 THR N 1 1
4 3224 1 1 39 THR O O -7.676 -8.845 4.154 1.00 . A A . 39 THR O 1 1
4 3225 1 1 39 THR OG1 O -10.187 -5.973 2.245 1.00 . A A . 39 THR OG1 1 1
4 3226 1 1 40 ASP C C -4.481 -9.663 3.557 1.00 . A A . 40 ASP C 1 1
4 3227 1 1 40 ASP CA C -5.653 -9.935 2.621 1.00 . A A . 40 ASP CA 1 1
4 3228 1 1 40 ASP CB C -5.150 -10.578 1.327 1.00 . A A . 40 ASP CB 1 1
4 3229 1 1 40 ASP CG C -5.204 -12.093 1.375 1.00 . A A . 40 ASP CG 1 1
4 3230 1 1 40 ASP H H -6.138 -8.191 1.526 1.00 . A A . 40 ASP H 1 1
4 3231 1 1 40 ASP HA H -6.339 -10.613 3.108 1.00 . A A . 40 ASP HA 1 1
4 3232 1 1 40 ASP HB2 H -5.762 -10.241 0.503 1.00 . A A . 40 ASP HB2 1 1
4 3233 1 1 40 ASP HB3 H -4.127 -10.277 1.156 1.00 . A A . 40 ASP HB3 1 1
4 3234 1 1 40 ASP N N -6.373 -8.701 2.328 1.00 . A A . 40 ASP N 1 1
4 3235 1 1 40 ASP O O -3.665 -8.779 3.301 1.00 . A A . 40 ASP O 1 1
4 3236 1 1 40 ASP OD1 O -6.298 -12.655 1.160 1.00 . A A . 40 ASP OD1 1 1
4 3237 1 1 40 ASP OD2 O -4.151 -12.716 1.627 1.00 . A A . 40 ASP OD2 1 1
4 3238 1 1 41 GLN C C -1.964 -10.380 4.952 1.00 . A A . 41 GLN C 1 1
4 3239 1 1 41 GLN CA C -3.330 -10.251 5.618 1.00 . A A . 41 GLN CA 1 1
4 3240 1 1 41 GLN CB C -3.462 -11.280 6.743 1.00 . A A . 41 GLN CB 1 1
4 3241 1 1 41 GLN CD C -3.419 -10.658 9.192 1.00 . A A . 41 GLN CD 1 1
4 3242 1 1 41 GLN CG C -4.260 -10.779 7.936 1.00 . A A . 41 GLN CG 1 1
4 3243 1 1 41 GLN H H -5.085 -11.110 4.801 1.00 . A A . 41 GLN H 1 1
4 3244 1 1 41 GLN HA H -3.419 -9.260 6.038 1.00 . A A . 41 GLN HA 1 1
4 3245 1 1 41 GLN HB2 H -3.953 -12.160 6.353 1.00 . A A . 41 GLN HB2 1 1
4 3246 1 1 41 GLN HB3 H -2.474 -11.552 7.085 1.00 . A A . 41 GLN HB3 1 1
4 3247 1 1 41 GLN HE21 H -3.290 -8.689 8.946 1.00 . A A . 41 GLN HE21 1 1
4 3248 1 1 41 GLN HE22 H -2.477 -9.327 10.330 1.00 . A A . 41 GLN HE22 1 1
4 3249 1 1 41 GLN HG2 H -4.665 -9.807 7.698 1.00 . A A . 41 GLN HG2 1 1
4 3250 1 1 41 GLN HG3 H -5.069 -11.468 8.127 1.00 . A A . 41 GLN HG3 1 1
4 3251 1 1 41 GLN N N -4.404 -10.423 4.646 1.00 . A A . 41 GLN N 1 1
4 3252 1 1 41 GLN NE2 N -3.022 -9.434 9.523 1.00 . A A . 41 GLN NE2 1 1
4 3253 1 1 41 GLN O O -1.008 -9.707 5.338 1.00 . A A . 41 GLN O 1 1
4 3254 1 1 41 GLN OE1 O -3.130 -11.652 9.858 1.00 . A A . 41 GLN OE1 1 1
4 3255 1 1 42 GLU C C -0.280 -10.200 2.404 1.00 . A A . 42 GLU C 1 1
4 3256 1 1 42 GLU CA C -0.632 -11.441 3.215 1.00 . A A . 42 GLU CA 1 1
4 3257 1 1 42 GLU CB C -0.741 -12.656 2.293 1.00 . A A . 42 GLU CB 1 1
4 3258 1 1 42 GLU CD C 0.607 -14.732 2.805 1.00 . A A . 42 GLU CD 1 1
4 3259 1 1 42 GLU CG C 0.575 -13.391 2.096 1.00 . A A . 42 GLU CG 1 1
4 3260 1 1 42 GLU H H -2.678 -11.741 3.671 1.00 . A A . 42 GLU H 1 1
4 3261 1 1 42 GLU HA H 0.149 -11.616 3.941 1.00 . A A . 42 GLU HA 1 1
4 3262 1 1 42 GLU HB2 H -1.457 -13.349 2.712 1.00 . A A . 42 GLU HB2 1 1
4 3263 1 1 42 GLU HB3 H -1.094 -12.329 1.326 1.00 . A A . 42 GLU HB3 1 1
4 3264 1 1 42 GLU HG2 H 0.726 -13.556 1.040 1.00 . A A . 42 GLU HG2 1 1
4 3265 1 1 42 GLU HG3 H 1.376 -12.777 2.482 1.00 . A A . 42 GLU HG3 1 1
4 3266 1 1 42 GLU N N -1.880 -11.239 3.941 1.00 . A A . 42 GLU N 1 1
4 3267 1 1 42 GLU O O 0.859 -9.730 2.426 1.00 . A A . 42 GLU O 1 1
4 3268 1 1 42 GLU OE1 O 1.648 -15.056 3.414 1.00 . A A . 42 GLU OE1 1 1
4 3269 1 1 42 GLU OE2 O -0.409 -15.456 2.750 1.00 . A A . 42 GLU OE2 1 1
4 3270 1 1 43 ALA C C -0.776 -7.272 1.765 1.00 . A A . 43 ALA C 1 1
4 3271 1 1 43 ALA CA C -1.074 -8.476 0.883 1.00 . A A . 43 ALA CA 1 1
4 3272 1 1 43 ALA CB C -2.300 -8.214 0.021 1.00 . A A . 43 ALA CB 1 1
4 3273 1 1 43 ALA H H -2.157 -10.085 1.726 1.00 . A A . 43 ALA H 1 1
4 3274 1 1 43 ALA HA H -0.232 -8.651 0.230 1.00 . A A . 43 ALA HA 1 1
4 3275 1 1 43 ALA HB1 H -2.774 -9.153 -0.225 1.00 . A A . 43 ALA HB1 1 1
4 3276 1 1 43 ALA HB2 H -2.995 -7.590 0.563 1.00 . A A . 43 ALA HB2 1 1
4 3277 1 1 43 ALA HB3 H -2.000 -7.714 -0.888 1.00 . A A . 43 ALA HB3 1 1
4 3278 1 1 43 ALA N N -1.271 -9.667 1.696 1.00 . A A . 43 ALA N 1 1
4 3279 1 1 43 ALA O O 0.060 -6.434 1.428 1.00 . A A . 43 ALA O 1 1
4 3280 1 1 44 ILE C C 0.143 -6.149 4.428 1.00 . A A . 44 ILE C 1 1
4 3281 1 1 44 ILE CA C -1.265 -6.105 3.843 1.00 . A A . 44 ILE CA 1 1
4 3282 1 1 44 ILE CB C -2.299 -6.160 4.987 1.00 . A A . 44 ILE CB 1 1
4 3283 1 1 44 ILE CD1 C -4.791 -6.526 5.360 1.00 . A A . 44 ILE CD1 1 1
4 3284 1 1 44 ILE CG1 C -3.715 -6.013 4.427 1.00 . A A . 44 ILE CG1 1 1
4 3285 1 1 44 ILE CG2 C -2.020 -5.077 6.019 1.00 . A A . 44 ILE CG2 1 1
4 3286 1 1 44 ILE H H -2.107 -7.903 3.116 1.00 . A A . 44 ILE H 1 1
4 3287 1 1 44 ILE HA H -1.395 -5.175 3.308 1.00 . A A . 44 ILE HA 1 1
4 3288 1 1 44 ILE HB H -2.211 -7.118 5.475 1.00 . A A . 44 ILE HB 1 1
4 3289 1 1 44 ILE HD11 H -4.582 -7.554 5.619 1.00 . A A . 44 ILE HD11 1 1
4 3290 1 1 44 ILE HD12 H -4.806 -5.925 6.257 1.00 . A A . 44 ILE HD12 1 1
4 3291 1 1 44 ILE HD13 H -5.751 -6.466 4.870 1.00 . A A . 44 ILE HD13 1 1
4 3292 1 1 44 ILE HG12 H -3.914 -4.969 4.237 1.00 . A A . 44 ILE HG12 1 1
4 3293 1 1 44 ILE HG13 H -3.788 -6.563 3.501 1.00 . A A . 44 ILE HG13 1 1
4 3294 1 1 44 ILE HG21 H -1.690 -4.178 5.518 1.00 . A A . 44 ILE HG21 1 1
4 3295 1 1 44 ILE HG22 H -2.922 -4.868 6.575 1.00 . A A . 44 ILE HG22 1 1
4 3296 1 1 44 ILE HG23 H -1.249 -5.415 6.696 1.00 . A A . 44 ILE HG23 1 1
4 3297 1 1 44 ILE N N -1.460 -7.199 2.902 1.00 . A A . 44 ILE N 1 1
4 3298 1 1 44 ILE O O 0.813 -5.123 4.542 1.00 . A A . 44 ILE O 1 1
4 3299 1 1 45 GLN C C 2.985 -7.147 4.339 1.00 . A A . 45 GLN C 1 1
4 3300 1 1 45 GLN CA C 1.917 -7.531 5.357 1.00 . A A . 45 GLN CA 1 1
4 3301 1 1 45 GLN CB C 2.111 -8.983 5.802 1.00 . A A . 45 GLN CB 1 1
4 3302 1 1 45 GLN CD C 0.821 -9.152 7.968 1.00 . A A . 45 GLN CD 1 1
4 3303 1 1 45 GLN CG C 2.187 -9.151 7.311 1.00 . A A . 45 GLN CG 1 1
4 3304 1 1 45 GLN H H 0.008 -8.129 4.670 1.00 . A A . 45 GLN H 1 1
4 3305 1 1 45 GLN HA H 2.005 -6.882 6.216 1.00 . A A . 45 GLN HA 1 1
4 3306 1 1 45 GLN HB2 H 1.282 -9.574 5.437 1.00 . A A . 45 GLN HB2 1 1
4 3307 1 1 45 GLN HB3 H 3.027 -9.362 5.373 1.00 . A A . 45 GLN HB3 1 1
4 3308 1 1 45 GLN HE21 H 0.952 -7.195 8.298 1.00 . A A . 45 GLN HE21 1 1
4 3309 1 1 45 GLN HE22 H -0.501 -7.953 8.844 1.00 . A A . 45 GLN HE22 1 1
4 3310 1 1 45 GLN HG2 H 2.675 -10.089 7.532 1.00 . A A . 45 GLN HG2 1 1
4 3311 1 1 45 GLN HG3 H 2.768 -8.338 7.722 1.00 . A A . 45 GLN HG3 1 1
4 3312 1 1 45 GLN N N 0.587 -7.348 4.791 1.00 . A A . 45 GLN N 1 1
4 3313 1 1 45 GLN NE2 N 0.379 -7.982 8.415 1.00 . A A . 45 GLN NE2 1 1
4 3314 1 1 45 GLN O O 3.947 -6.451 4.665 1.00 . A A . 45 GLN O 1 1
4 3315 1 1 45 GLN OE1 O 0.169 -10.191 8.071 1.00 . A A . 45 GLN OE1 1 1
4 3316 1 1 46 ASP C C 3.711 -5.817 1.685 1.00 . A A . 46 ASP C 1 1
4 3317 1 1 46 ASP CA C 3.750 -7.302 2.036 1.00 . A A . 46 ASP CA 1 1
4 3318 1 1 46 ASP CB C 3.435 -8.144 0.796 1.00 . A A . 46 ASP CB 1 1
4 3319 1 1 46 ASP CG C 4.640 -8.923 0.306 1.00 . A A . 46 ASP CG 1 1
4 3320 1 1 46 ASP H H 2.016 -8.150 2.905 1.00 . A A . 46 ASP H 1 1
4 3321 1 1 46 ASP HA H 4.739 -7.551 2.389 1.00 . A A . 46 ASP HA 1 1
4 3322 1 1 46 ASP HB2 H 2.651 -8.846 1.036 1.00 . A A . 46 ASP HB2 1 1
4 3323 1 1 46 ASP HB3 H 3.101 -7.495 0.001 1.00 . A A . 46 ASP HB3 1 1
4 3324 1 1 46 ASP N N 2.805 -7.602 3.104 1.00 . A A . 46 ASP N 1 1
4 3325 1 1 46 ASP O O 4.751 -5.184 1.502 1.00 . A A . 46 ASP O 1 1
4 3326 1 1 46 ASP OD1 O 4.709 -9.207 -0.908 1.00 . A A . 46 ASP OD1 1 1
4 3327 1 1 46 ASP OD2 O 5.515 -9.248 1.136 1.00 . A A . 46 ASP OD2 1 1
4 3328 1 1 47 LEU C C 2.912 -2.980 2.376 1.00 . A A . 47 LEU C 1 1
4 3329 1 1 47 LEU CA C 2.331 -3.857 1.272 1.00 . A A . 47 LEU CA 1 1
4 3330 1 1 47 LEU CB C 0.843 -3.542 1.084 1.00 . A A . 47 LEU CB 1 1
4 3331 1 1 47 LEU CD1 C 0.725 -2.295 -1.087 1.00 . A A . 47 LEU CD1 1 1
4 3332 1 1 47 LEU CD2 C 0.892 -4.794 -1.093 1.00 . A A . 47 LEU CD2 1 1
4 3333 1 1 47 LEU CG C 0.341 -3.577 -0.362 1.00 . A A . 47 LEU CG 1 1
4 3334 1 1 47 LEU H H 1.712 -5.822 1.757 1.00 . A A . 47 LEU H 1 1
4 3335 1 1 47 LEU HA H 2.856 -3.657 0.350 1.00 . A A . 47 LEU HA 1 1
4 3336 1 1 47 LEU HB2 H 0.272 -4.257 1.657 1.00 . A A . 47 LEU HB2 1 1
4 3337 1 1 47 LEU HB3 H 0.652 -2.557 1.481 1.00 . A A . 47 LEU HB3 1 1
4 3338 1 1 47 LEU HD11 H 1.343 -1.687 -0.441 1.00 . A A . 47 LEU HD11 1 1
4 3339 1 1 47 LEU HD12 H 1.274 -2.537 -1.985 1.00 . A A . 47 LEU HD12 1 1
4 3340 1 1 47 LEU HD13 H -0.168 -1.748 -1.348 1.00 . A A . 47 LEU HD13 1 1
4 3341 1 1 47 LEU HD21 H 1.969 -4.801 -1.019 1.00 . A A . 47 LEU HD21 1 1
4 3342 1 1 47 LEU HD22 H 0.495 -5.693 -0.644 1.00 . A A . 47 LEU HD22 1 1
4 3343 1 1 47 LEU HD23 H 0.602 -4.752 -2.132 1.00 . A A . 47 LEU HD23 1 1
4 3344 1 1 47 LEU HG H -0.739 -3.649 -0.360 1.00 . A A . 47 LEU HG 1 1
4 3345 1 1 47 LEU N N 2.503 -5.267 1.597 1.00 . A A . 47 LEU N 1 1
4 3346 1 1 47 LEU O O 3.512 -1.932 2.110 1.00 . A A . 47 LEU O 1 1
4 3347 1 1 48 TRP C C 4.790 -2.759 4.759 1.00 . A A . 48 TRP C 1 1
4 3348 1 1 48 TRP CA C 3.272 -2.684 4.752 1.00 . A A . 48 TRP CA 1 1
4 3349 1 1 48 TRP CB C 2.702 -3.225 6.065 1.00 . A A . 48 TRP CB 1 1
4 3350 1 1 48 TRP CD1 C 3.562 -3.032 8.470 1.00 . A A . 48 TRP CD1 1 1
4 3351 1 1 48 TRP CD2 C 3.366 -1.068 7.409 1.00 . A A . 48 TRP CD2 1 1
4 3352 1 1 48 TRP CE2 C 3.846 -0.830 8.712 1.00 . A A . 48 TRP CE2 1 1
4 3353 1 1 48 TRP CE3 C 3.166 0.026 6.558 1.00 . A A . 48 TRP CE3 1 1
4 3354 1 1 48 TRP CG C 3.192 -2.487 7.275 1.00 . A A . 48 TRP CG 1 1
4 3355 1 1 48 TRP CH2 C 3.923 1.499 8.323 1.00 . A A . 48 TRP CH2 1 1
4 3356 1 1 48 TRP CZ2 C 4.127 0.451 9.180 1.00 . A A . 48 TRP CZ2 1 1
4 3357 1 1 48 TRP CZ3 C 3.446 1.294 7.023 1.00 . A A . 48 TRP CZ3 1 1
4 3358 1 1 48 TRP H H 2.279 -4.270 3.769 1.00 . A A . 48 TRP H 1 1
4 3359 1 1 48 TRP HA H 2.974 -1.655 4.633 1.00 . A A . 48 TRP HA 1 1
4 3360 1 1 48 TRP HB2 H 1.625 -3.148 6.041 1.00 . A A . 48 TRP HB2 1 1
4 3361 1 1 48 TRP HB3 H 2.981 -4.265 6.171 1.00 . A A . 48 TRP HB3 1 1
4 3362 1 1 48 TRP HD1 H 3.542 -4.089 8.688 1.00 . A A . 48 TRP HD1 1 1
4 3363 1 1 48 TRP HE1 H 4.267 -2.184 10.258 1.00 . A A . 48 TRP HE1 1 1
4 3364 1 1 48 TRP HE3 H 2.797 -0.105 5.555 1.00 . A A . 48 TRP HE3 1 1
4 3365 1 1 48 TRP HH2 H 4.127 2.509 8.646 1.00 . A A . 48 TRP HH2 1 1
4 3366 1 1 48 TRP HZ2 H 4.497 0.626 10.179 1.00 . A A . 48 TRP HZ2 1 1
4 3367 1 1 48 TRP HZ3 H 3.298 2.146 6.375 1.00 . A A . 48 TRP HZ3 1 1
4 3368 1 1 48 TRP N N 2.750 -3.424 3.617 1.00 . A A . 48 TRP N 1 1
4 3369 1 1 48 TRP NE1 N 3.957 -2.043 9.339 1.00 . A A . 48 TRP NE1 1 1
4 3370 1 1 48 TRP O O 5.472 -1.759 4.984 1.00 . A A . 48 TRP O 1 1
4 3371 1 1 49 GLN C C 7.330 -3.305 3.287 1.00 . A A . 49 GLN C 1 1
4 3372 1 1 49 GLN CA C 6.752 -4.144 4.419 1.00 . A A . 49 GLN CA 1 1
4 3373 1 1 49 GLN CB C 7.084 -5.623 4.207 1.00 . A A . 49 GLN CB 1 1
4 3374 1 1 49 GLN CD C 6.179 -6.858 6.217 1.00 . A A . 49 GLN CD 1 1
4 3375 1 1 49 GLN CG C 7.416 -6.362 5.493 1.00 . A A . 49 GLN CG 1 1
4 3376 1 1 49 GLN H H 4.718 -4.701 4.285 1.00 . A A . 49 GLN H 1 1
4 3377 1 1 49 GLN HA H 7.176 -3.813 5.356 1.00 . A A . 49 GLN HA 1 1
4 3378 1 1 49 GLN HB2 H 6.236 -6.108 3.747 1.00 . A A . 49 GLN HB2 1 1
4 3379 1 1 49 GLN HB3 H 7.934 -5.699 3.545 1.00 . A A . 49 GLN HB3 1 1
4 3380 1 1 49 GLN HE21 H 6.204 -8.540 5.157 1.00 . A A . 49 GLN HE21 1 1
4 3381 1 1 49 GLN HE22 H 4.925 -8.398 6.310 1.00 . A A . 49 GLN HE22 1 1
4 3382 1 1 49 GLN HG2 H 8.039 -7.211 5.255 1.00 . A A . 49 GLN HG2 1 1
4 3383 1 1 49 GLN HG3 H 7.955 -5.694 6.149 1.00 . A A . 49 GLN HG3 1 1
4 3384 1 1 49 GLN N N 5.313 -3.947 4.478 1.00 . A A . 49 GLN N 1 1
4 3385 1 1 49 GLN NE2 N 5.723 -8.053 5.859 1.00 . A A . 49 GLN NE2 1 1
4 3386 1 1 49 GLN O O 8.460 -2.822 3.367 1.00 . A A . 49 GLN O 1 1
4 3387 1 1 49 GLN OE1 O 5.640 -6.175 7.088 1.00 . A A . 49 GLN OE1 1 1
4 3388 1 1 50 TRP C C 7.060 -0.863 1.480 1.00 . A A . 50 TRP C 1 1
4 3389 1 1 50 TRP CA C 6.944 -2.331 1.089 1.00 . A A . 50 TRP CA 1 1
4 3390 1 1 50 TRP CB C 5.942 -2.494 -0.057 1.00 . A A . 50 TRP CB 1 1
4 3391 1 1 50 TRP CD1 C 7.500 -1.977 -2.025 1.00 . A A . 50 TRP CD1 1 1
4 3392 1 1 50 TRP CD2 C 5.613 -0.772 -2.004 1.00 . A A . 50 TRP CD2 1 1
4 3393 1 1 50 TRP CE2 C 6.373 -0.396 -3.128 1.00 . A A . 50 TRP CE2 1 1
4 3394 1 1 50 TRP CE3 C 4.382 -0.147 -1.784 1.00 . A A . 50 TRP CE3 1 1
4 3395 1 1 50 TRP CG C 6.351 -1.786 -1.312 1.00 . A A . 50 TRP CG 1 1
4 3396 1 1 50 TRP CH2 C 4.734 1.171 -3.786 1.00 . A A . 50 TRP CH2 1 1
4 3397 1 1 50 TRP CZ2 C 5.942 0.577 -4.026 1.00 . A A . 50 TRP CZ2 1 1
4 3398 1 1 50 TRP CZ3 C 3.956 0.818 -2.677 1.00 . A A . 50 TRP CZ3 1 1
4 3399 1 1 50 TRP H H 5.638 -3.529 2.239 1.00 . A A . 50 TRP H 1 1
4 3400 1 1 50 TRP HA H 7.912 -2.686 0.767 1.00 . A A . 50 TRP HA 1 1
4 3401 1 1 50 TRP HB2 H 5.836 -3.543 -0.286 1.00 . A A . 50 TRP HB2 1 1
4 3402 1 1 50 TRP HB3 H 4.985 -2.099 0.253 1.00 . A A . 50 TRP HB3 1 1
4 3403 1 1 50 TRP HD1 H 8.272 -2.683 -1.756 1.00 . A A . 50 TRP HD1 1 1
4 3404 1 1 50 TRP HE1 H 8.239 -1.097 -3.783 1.00 . A A . 50 TRP HE1 1 1
4 3405 1 1 50 TRP HE3 H 3.768 -0.407 -0.934 1.00 . A A . 50 TRP HE3 1 1
4 3406 1 1 50 TRP HH2 H 4.362 1.932 -4.457 1.00 . A A . 50 TRP HH2 1 1
4 3407 1 1 50 TRP HZ2 H 6.530 0.860 -4.887 1.00 . A A . 50 TRP HZ2 1 1
4 3408 1 1 50 TRP HZ3 H 3.008 1.312 -2.522 1.00 . A A . 50 TRP HZ3 1 1
4 3409 1 1 50 TRP N N 6.531 -3.125 2.236 1.00 . A A . 50 TRP N 1 1
4 3410 1 1 50 TRP NE1 N 7.520 -1.145 -3.118 1.00 . A A . 50 TRP NE1 1 1
4 3411 1 1 50 TRP O O 8.029 -0.192 1.126 1.00 . A A . 50 TRP O 1 1
4 3412 1 1 51 ARG C C 7.182 1.249 3.701 1.00 . A A . 51 ARG C 1 1
4 3413 1 1 51 ARG CA C 6.083 1.024 2.666 1.00 . A A . 51 ARG CA 1 1
4 3414 1 1 51 ARG CB C 4.727 1.422 3.259 1.00 . A A . 51 ARG CB 1 1
4 3415 1 1 51 ARG CD C 3.623 3.654 3.604 1.00 . A A . 51 ARG CD 1 1
4 3416 1 1 51 ARG CG C 4.108 2.636 2.585 1.00 . A A . 51 ARG CG 1 1
4 3417 1 1 51 ARG CZ C 5.701 4.870 4.130 1.00 . A A . 51 ARG CZ 1 1
4 3418 1 1 51 ARG H H 5.319 -0.952 2.481 1.00 . A A . 51 ARG H 1 1
4 3419 1 1 51 ARG HA H 6.285 1.643 1.805 1.00 . A A . 51 ARG HA 1 1
4 3420 1 1 51 ARG HB2 H 4.042 0.593 3.163 1.00 . A A . 51 ARG HB2 1 1
4 3421 1 1 51 ARG HB3 H 4.857 1.648 4.307 1.00 . A A . 51 ARG HB3 1 1
4 3422 1 1 51 ARG HD2 H 3.241 4.517 3.079 1.00 . A A . 51 ARG HD2 1 1
4 3423 1 1 51 ARG HD3 H 2.831 3.210 4.189 1.00 . A A . 51 ARG HD3 1 1
4 3424 1 1 51 ARG HE H 4.662 3.764 5.427 1.00 . A A . 51 ARG HE 1 1
4 3425 1 1 51 ARG HG2 H 4.850 3.102 1.953 1.00 . A A . 51 ARG HG2 1 1
4 3426 1 1 51 ARG HG3 H 3.272 2.315 1.982 1.00 . A A . 51 ARG HG3 1 1
4 3427 1 1 51 ARG HH11 H 5.078 5.065 2.216 1.00 . A A . 51 ARG HH11 1 1
4 3428 1 1 51 ARG HH12 H 6.536 5.910 2.611 1.00 . A A . 51 ARG HH12 1 1
4 3429 1 1 51 ARG HH21 H 6.580 4.876 5.950 1.00 . A A . 51 ARG HH21 1 1
4 3430 1 1 51 ARG HH22 H 7.389 5.803 4.731 1.00 . A A . 51 ARG HH22 1 1
4 3431 1 1 51 ARG N N 6.070 -0.368 2.223 1.00 . A A . 51 ARG N 1 1
4 3432 1 1 51 ARG NE N 4.694 4.081 4.501 1.00 . A A . 51 ARG NE 1 1
4 3433 1 1 51 ARG NH1 N 5.777 5.318 2.883 1.00 . A A . 51 ARG NH1 1 1
4 3434 1 1 51 ARG NH2 N 6.633 5.211 5.009 1.00 . A A . 51 ARG NH2 1 1
4 3435 1 1 51 ARG O O 7.797 2.315 3.748 1.00 . A A . 51 ARG O 1 1
4 3436 1 1 52 LYS C C 9.837 0.304 4.939 1.00 . A A . 52 LYS C 1 1
4 3437 1 1 52 LYS CA C 8.448 0.315 5.561 1.00 . A A . 52 LYS CA 1 1
4 3438 1 1 52 LYS CB C 8.305 -0.850 6.543 1.00 . A A . 52 LYS CB 1 1
4 3439 1 1 52 LYS CD C 7.795 -0.769 9.005 1.00 . A A . 52 LYS CD 1 1
4 3440 1 1 52 LYS CE C 7.857 -2.226 9.435 1.00 . A A . 52 LYS CE 1 1
4 3441 1 1 52 LYS CG C 7.234 -0.626 7.599 1.00 . A A . 52 LYS CG 1 1
4 3442 1 1 52 LYS H H 6.903 -0.586 4.432 1.00 . A A . 52 LYS H 1 1
4 3443 1 1 52 LYS HA H 8.311 1.244 6.094 1.00 . A A . 52 LYS HA 1 1
4 3444 1 1 52 LYS HB2 H 8.053 -1.742 5.989 1.00 . A A . 52 LYS HB2 1 1
4 3445 1 1 52 LYS HB3 H 9.250 -1.001 7.043 1.00 . A A . 52 LYS HB3 1 1
4 3446 1 1 52 LYS HD2 H 8.792 -0.355 9.028 1.00 . A A . 52 LYS HD2 1 1
4 3447 1 1 52 LYS HD3 H 7.162 -0.226 9.692 1.00 . A A . 52 LYS HD3 1 1
4 3448 1 1 52 LYS HE2 H 6.939 -2.713 9.142 1.00 . A A . 52 LYS HE2 1 1
4 3449 1 1 52 LYS HE3 H 8.690 -2.700 8.937 1.00 . A A . 52 LYS HE3 1 1
4 3450 1 1 52 LYS HG2 H 6.830 0.368 7.484 1.00 . A A . 52 LYS HG2 1 1
4 3451 1 1 52 LYS HG3 H 6.448 -1.354 7.460 1.00 . A A . 52 LYS HG3 1 1
4 3452 1 1 52 LYS HZ1 H 8.560 -1.552 11.283 1.00 . A A . 52 LYS HZ1 1 1
4 3453 1 1 52 LYS HZ2 H 7.101 -2.402 11.374 1.00 . A A . 52 LYS HZ2 1 1
4 3454 1 1 52 LYS HZ3 H 8.552 -3.236 11.126 1.00 . A A . 52 LYS HZ3 1 1
4 3455 1 1 52 LYS N N 7.423 0.236 4.526 1.00 . A A . 52 LYS N 1 1
4 3456 1 1 52 LYS NZ N 8.030 -2.363 10.907 1.00 . A A . 52 LYS NZ 1 1
4 3457 1 1 52 LYS O O 10.775 0.898 5.471 1.00 . A A . 52 LYS O 1 1
4 3458 1 1 53 SER C C 11.293 0.622 2.001 1.00 . A A . 53 SER C 1 1
4 3459 1 1 53 SER CA C 11.221 -0.447 3.087 1.00 . A A . 53 SER CA 1 1
4 3460 1 1 53 SER CB C 11.396 -1.835 2.468 1.00 . A A . 53 SER CB 1 1
4 3461 1 1 53 SER H H 9.167 -0.810 3.422 1.00 . A A . 53 SER H 1 1
4 3462 1 1 53 SER HA H 12.014 -0.276 3.799 1.00 . A A . 53 SER HA 1 1
4 3463 1 1 53 SER HB2 H 10.426 -2.250 2.240 1.00 . A A . 53 SER HB2 1 1
4 3464 1 1 53 SER HB3 H 11.974 -1.751 1.559 1.00 . A A . 53 SER HB3 1 1
4 3465 1 1 53 SER HG H 13.009 -2.702 3.164 1.00 . A A . 53 SER HG 1 1
4 3466 1 1 53 SER N N 9.955 -0.366 3.799 1.00 . A A . 53 SER N 1 1
4 3467 1 1 53 SER O O 12.367 0.920 1.480 1.00 . A A . 53 SER O 1 1
4 3468 1 1 53 SER OG O 12.068 -2.709 3.358 1.00 . A A . 53 SER OG 1 1
4 3469 1 1 54 LEU C C 9.875 3.610 1.274 1.00 . A A . 54 LEU C 1 1
4 3470 1 1 54 LEU CA C 10.076 2.236 0.643 1.00 . A A . 54 LEU CA 1 1
4 3471 1 1 54 LEU CB C 8.942 1.944 -0.342 1.00 . A A . 54 LEU CB 1 1
4 3472 1 1 54 LEU CD1 C 8.605 2.167 -2.821 1.00 . A A . 54 LEU CD1 1 1
4 3473 1 1 54 LEU CD2 C 7.734 3.934 -1.280 1.00 . A A . 54 LEU CD2 1 1
4 3474 1 1 54 LEU CG C 8.842 2.919 -1.520 1.00 . A A . 54 LEU CG 1 1
4 3475 1 1 54 LEU H H 9.311 0.919 2.118 1.00 . A A . 54 LEU H 1 1
4 3476 1 1 54 LEU HA H 11.014 2.232 0.109 1.00 . A A . 54 LEU HA 1 1
4 3477 1 1 54 LEU HB2 H 9.083 0.948 -0.735 1.00 . A A . 54 LEU HB2 1 1
4 3478 1 1 54 LEU HB3 H 8.008 1.971 0.198 1.00 . A A . 54 LEU HB3 1 1
4 3479 1 1 54 LEU HD11 H 8.898 1.135 -2.700 1.00 . A A . 54 LEU HD11 1 1
4 3480 1 1 54 LEU HD12 H 7.558 2.216 -3.079 1.00 . A A . 54 LEU HD12 1 1
4 3481 1 1 54 LEU HD13 H 9.191 2.617 -3.609 1.00 . A A . 54 LEU HD13 1 1
4 3482 1 1 54 LEU HD21 H 6.978 3.497 -0.645 1.00 . A A . 54 LEU HD21 1 1
4 3483 1 1 54 LEU HD22 H 8.146 4.809 -0.800 1.00 . A A . 54 LEU HD22 1 1
4 3484 1 1 54 LEU HD23 H 7.293 4.215 -2.224 1.00 . A A . 54 LEU HD23 1 1
4 3485 1 1 54 LEU HG H 9.775 3.457 -1.612 1.00 . A A . 54 LEU HG 1 1
4 3486 1 1 54 LEU N N 10.139 1.198 1.665 1.00 . A A . 54 LEU N 1 1
4 3487 1 1 54 LEU O O 8.821 3.820 1.910 1.00 . A A . 54 LEU O 1 1
4 3488 1 1 54 LEU OXT O 10.774 4.464 1.127 1.00 . A A . 54 LEU OXT 1 1
5 3489 1 1 1 GLY C C -7.501 -8.928 -7.191 1.00 . A A . 1 GLY C 1 1
5 3490 1 1 1 GLY CA C -8.558 -10.004 -7.341 1.00 . A A . 1 GLY CA 1 1
5 3491 1 1 1 GLY H1 H -7.916 -10.696 -5.477 1.00 . A A . 1 GLY H1 1 1
5 3492 1 1 1 GLY H2 H -9.398 -11.342 -5.974 1.00 . A A . 1 GLY H2 1 1
5 3493 1 1 1 GLY H3 H -7.960 -11.891 -6.674 1.00 . A A . 1 GLY H3 1 1
5 3494 1 1 1 GLY HA2 H -9.534 -9.546 -7.276 1.00 . A A . 1 GLY HA2 1 1
5 3495 1 1 1 GLY HA3 H -8.452 -10.466 -8.311 1.00 . A A . 1 GLY HA3 1 1
5 3496 1 1 1 GLY N N -8.451 -11.057 -6.293 1.00 . A A . 1 GLY N 1 1
5 3497 1 1 1 GLY O O -7.369 -8.321 -6.129 1.00 . A A . 1 GLY O 1 1
5 3498 1 1 2 GLY C C -4.447 -8.168 -7.533 1.00 . A A . 2 GLY C 1 1
5 3499 1 1 2 GLY CA C -5.706 -7.680 -8.222 1.00 . A A . 2 GLY CA 1 1
5 3500 1 1 2 GLY H H -6.897 -9.206 -9.079 1.00 . A A . 2 GLY H 1 1
5 3501 1 1 2 GLY HA2 H -6.079 -6.814 -7.695 1.00 . A A . 2 GLY HA2 1 1
5 3502 1 1 2 GLY HA3 H -5.460 -7.394 -9.235 1.00 . A A . 2 GLY HA3 1 1
5 3503 1 1 2 GLY N N -6.746 -8.691 -8.259 1.00 . A A . 2 GLY N 1 1
5 3504 1 1 2 GLY O O -4.507 -8.720 -6.434 1.00 . A A . 2 GLY O 1 1
5 3505 1 1 3 SER C C -1.311 -7.222 -6.946 1.00 . A A . 3 SER C 1 1
5 3506 1 1 3 SER CA C -2.024 -8.389 -7.621 1.00 . A A . 3 SER CA 1 1
5 3507 1 1 3 SER CB C -1.135 -8.979 -8.718 1.00 . A A . 3 SER CB 1 1
5 3508 1 1 3 SER H H -3.320 -7.520 -9.052 1.00 . A A . 3 SER H 1 1
5 3509 1 1 3 SER HA H -2.221 -9.151 -6.882 1.00 . A A . 3 SER HA 1 1
5 3510 1 1 3 SER HB2 H -0.541 -8.192 -9.158 1.00 . A A . 3 SER HB2 1 1
5 3511 1 1 3 SER HB3 H -0.484 -9.725 -8.287 1.00 . A A . 3 SER HB3 1 1
5 3512 1 1 3 SER HG H -1.557 -10.453 -9.937 1.00 . A A . 3 SER HG 1 1
5 3513 1 1 3 SER N N -3.303 -7.965 -8.179 1.00 . A A . 3 SER N 1 1
5 3514 1 1 3 SER O O -1.624 -6.059 -7.202 1.00 . A A . 3 SER O 1 1
5 3515 1 1 3 SER OG O -1.914 -9.585 -9.735 1.00 . A A . 3 SER OG 1 1
5 3516 1 1 4 VAL C C 1.283 -5.720 -6.344 1.00 . A A . 4 VAL C 1 1
5 3517 1 1 4 VAL CA C 0.411 -6.517 -5.378 1.00 . A A . 4 VAL CA 1 1
5 3518 1 1 4 VAL CB C 1.294 -7.138 -4.273 1.00 . A A . 4 VAL CB 1 1
5 3519 1 1 4 VAL CG1 C 2.266 -6.112 -3.706 1.00 . A A . 4 VAL CG1 1 1
5 3520 1 1 4 VAL CG2 C 0.427 -7.721 -3.167 1.00 . A A . 4 VAL CG2 1 1
5 3521 1 1 4 VAL H H -0.143 -8.484 -5.928 1.00 . A A . 4 VAL H 1 1
5 3522 1 1 4 VAL HA H -0.294 -5.845 -4.909 1.00 . A A . 4 VAL HA 1 1
5 3523 1 1 4 VAL HB H 1.869 -7.942 -4.709 1.00 . A A . 4 VAL HB 1 1
5 3524 1 1 4 VAL HG11 H 1.806 -5.135 -3.718 1.00 . A A . 4 VAL HG11 1 1
5 3525 1 1 4 VAL HG12 H 2.519 -6.378 -2.690 1.00 . A A . 4 VAL HG12 1 1
5 3526 1 1 4 VAL HG13 H 3.163 -6.095 -4.307 1.00 . A A . 4 VAL HG13 1 1
5 3527 1 1 4 VAL HG21 H -0.402 -8.258 -3.604 1.00 . A A . 4 VAL HG21 1 1
5 3528 1 1 4 VAL HG22 H 1.017 -8.397 -2.565 1.00 . A A . 4 VAL HG22 1 1
5 3529 1 1 4 VAL HG23 H 0.050 -6.921 -2.545 1.00 . A A . 4 VAL HG23 1 1
5 3530 1 1 4 VAL N N -0.349 -7.539 -6.086 1.00 . A A . 4 VAL N 1 1
5 3531 1 1 4 VAL O O 1.607 -4.561 -6.089 1.00 . A A . 4 VAL O 1 1
5 3532 1 1 5 GLU C C 1.769 -4.497 -9.057 1.00 . A A . 5 GLU C 1 1
5 3533 1 1 5 GLU CA C 2.494 -5.695 -8.453 1.00 . A A . 5 GLU CA 1 1
5 3534 1 1 5 GLU CB C 2.875 -6.687 -9.555 1.00 . A A . 5 GLU CB 1 1
5 3535 1 1 5 GLU CD C 4.429 -7.968 -8.029 1.00 . A A . 5 GLU CD 1 1
5 3536 1 1 5 GLU CG C 3.292 -8.052 -9.028 1.00 . A A . 5 GLU CG 1 1
5 3537 1 1 5 GLU H H 1.371 -7.273 -7.599 1.00 . A A . 5 GLU H 1 1
5 3538 1 1 5 GLU HA H 3.392 -5.349 -7.964 1.00 . A A . 5 GLU HA 1 1
5 3539 1 1 5 GLU HB2 H 2.028 -6.821 -10.211 1.00 . A A . 5 GLU HB2 1 1
5 3540 1 1 5 GLU HB3 H 3.698 -6.278 -10.122 1.00 . A A . 5 GLU HB3 1 1
5 3541 1 1 5 GLU HG2 H 2.442 -8.514 -8.546 1.00 . A A . 5 GLU HG2 1 1
5 3542 1 1 5 GLU HG3 H 3.607 -8.663 -9.861 1.00 . A A . 5 GLU HG3 1 1
5 3543 1 1 5 GLU N N 1.660 -6.349 -7.452 1.00 . A A . 5 GLU N 1 1
5 3544 1 1 5 GLU O O 2.351 -3.424 -9.226 1.00 . A A . 5 GLU O 1 1
5 3545 1 1 5 GLU OE1 O 5.600 -7.945 -8.463 1.00 . A A . 5 GLU OE1 1 1
5 3546 1 1 5 GLU OE2 O 4.148 -7.925 -6.813 1.00 . A A . 5 GLU OE2 1 1
5 3547 1 1 6 ASP C C -0.554 -2.526 -8.894 1.00 . A A . 6 ASP C 1 1
5 3548 1 1 6 ASP CA C -0.319 -3.613 -9.934 1.00 . A A . 6 ASP CA 1 1
5 3549 1 1 6 ASP CB C -1.658 -4.160 -10.434 1.00 . A A . 6 ASP CB 1 1
5 3550 1 1 6 ASP CG C -1.486 -5.334 -11.379 1.00 . A A . 6 ASP CG 1 1
5 3551 1 1 6 ASP H H 0.077 -5.556 -9.196 1.00 . A A . 6 ASP H 1 1
5 3552 1 1 6 ASP HA H 0.224 -3.190 -10.766 1.00 . A A . 6 ASP HA 1 1
5 3553 1 1 6 ASP HB2 H -2.245 -4.487 -9.589 1.00 . A A . 6 ASP HB2 1 1
5 3554 1 1 6 ASP HB3 H -2.188 -3.377 -10.955 1.00 . A A . 6 ASP HB3 1 1
5 3555 1 1 6 ASP N N 0.489 -4.683 -9.365 1.00 . A A . 6 ASP N 1 1
5 3556 1 1 6 ASP O O -0.547 -1.336 -9.207 1.00 . A A . 6 ASP O 1 1
5 3557 1 1 6 ASP OD1 O -1.867 -5.204 -12.562 1.00 . A A . 6 ASP OD1 1 1
5 3558 1 1 6 ASP OD2 O -0.971 -6.382 -10.937 1.00 . A A . 6 ASP OD2 1 1
5 3559 1 1 7 ILE C C 0.284 -1.198 -6.291 1.00 . A A . 7 ILE C 1 1
5 3560 1 1 7 ILE CA C -0.970 -2.024 -6.551 1.00 . A A . 7 ILE CA 1 1
5 3561 1 1 7 ILE CB C -1.363 -2.774 -5.261 1.00 . A A . 7 ILE CB 1 1
5 3562 1 1 7 ILE CD1 C -2.789 -4.728 -4.470 1.00 . A A . 7 ILE CD1 1 1
5 3563 1 1 7 ILE CG1 C -2.595 -3.647 -5.511 1.00 . A A . 7 ILE CG1 1 1
5 3564 1 1 7 ILE CG2 C -1.622 -1.794 -4.125 1.00 . A A . 7 ILE CG2 1 1
5 3565 1 1 7 ILE H H -0.731 -3.914 -7.467 1.00 . A A . 7 ILE H 1 1
5 3566 1 1 7 ILE HA H -1.779 -1.363 -6.825 1.00 . A A . 7 ILE HA 1 1
5 3567 1 1 7 ILE HB H -0.537 -3.406 -4.974 1.00 . A A . 7 ILE HB 1 1
5 3568 1 1 7 ILE HD11 H -2.171 -4.516 -3.611 1.00 . A A . 7 ILE HD11 1 1
5 3569 1 1 7 ILE HD12 H -3.826 -4.757 -4.170 1.00 . A A . 7 ILE HD12 1 1
5 3570 1 1 7 ILE HD13 H -2.508 -5.684 -4.888 1.00 . A A . 7 ILE HD13 1 1
5 3571 1 1 7 ILE HG12 H -3.476 -3.024 -5.509 1.00 . A A . 7 ILE HG12 1 1
5 3572 1 1 7 ILE HG13 H -2.500 -4.126 -6.474 1.00 . A A . 7 ILE HG13 1 1
5 3573 1 1 7 ILE HG21 H -1.715 -0.795 -4.523 1.00 . A A . 7 ILE HG21 1 1
5 3574 1 1 7 ILE HG22 H -2.535 -2.066 -3.615 1.00 . A A . 7 ILE HG22 1 1
5 3575 1 1 7 ILE HG23 H -0.799 -1.829 -3.427 1.00 . A A . 7 ILE HG23 1 1
5 3576 1 1 7 ILE N N -0.747 -2.951 -7.650 1.00 . A A . 7 ILE N 1 1
5 3577 1 1 7 ILE O O 0.213 0.012 -6.085 1.00 . A A . 7 ILE O 1 1
5 3578 1 1 8 LYS C C 2.999 -0.192 -7.197 1.00 . A A . 8 LYS C 1 1
5 3579 1 1 8 LYS CA C 2.708 -1.191 -6.083 1.00 . A A . 8 LYS CA 1 1
5 3580 1 1 8 LYS CB C 3.839 -2.217 -5.993 1.00 . A A . 8 LYS CB 1 1
5 3581 1 1 8 LYS CD C 5.394 -3.406 -4.418 1.00 . A A . 8 LYS CD 1 1
5 3582 1 1 8 LYS CE C 5.382 -4.564 -3.432 1.00 . A A . 8 LYS CE 1 1
5 3583 1 1 8 LYS CG C 4.003 -2.822 -4.609 1.00 . A A . 8 LYS CG 1 1
5 3584 1 1 8 LYS H H 1.427 -2.825 -6.486 1.00 . A A . 8 LYS H 1 1
5 3585 1 1 8 LYS HA H 2.641 -0.659 -5.145 1.00 . A A . 8 LYS HA 1 1
5 3586 1 1 8 LYS HB2 H 3.639 -3.017 -6.691 1.00 . A A . 8 LYS HB2 1 1
5 3587 1 1 8 LYS HB3 H 4.767 -1.737 -6.266 1.00 . A A . 8 LYS HB3 1 1
5 3588 1 1 8 LYS HD2 H 5.758 -3.761 -5.370 1.00 . A A . 8 LYS HD2 1 1
5 3589 1 1 8 LYS HD3 H 6.050 -2.634 -4.044 1.00 . A A . 8 LYS HD3 1 1
5 3590 1 1 8 LYS HE2 H 5.881 -4.254 -2.526 1.00 . A A . 8 LYS HE2 1 1
5 3591 1 1 8 LYS HE3 H 4.357 -4.820 -3.208 1.00 . A A . 8 LYS HE3 1 1
5 3592 1 1 8 LYS HG2 H 3.843 -2.052 -3.869 1.00 . A A . 8 LYS HG2 1 1
5 3593 1 1 8 LYS HG3 H 3.272 -3.606 -4.480 1.00 . A A . 8 LYS HG3 1 1
5 3594 1 1 8 LYS HZ1 H 5.779 -5.929 -4.962 1.00 . A A . 8 LYS HZ1 1 1
5 3595 1 1 8 LYS HZ2 H 7.103 -5.626 -3.954 1.00 . A A . 8 LYS HZ2 1 1
5 3596 1 1 8 LYS HZ3 H 5.833 -6.604 -3.412 1.00 . A A . 8 LYS HZ3 1 1
5 3597 1 1 8 LYS N N 1.435 -1.861 -6.310 1.00 . A A . 8 LYS N 1 1
5 3598 1 1 8 LYS NZ N 6.072 -5.765 -3.978 1.00 . A A . 8 LYS NZ 1 1
5 3599 1 1 8 LYS O O 3.459 0.921 -6.942 1.00 . A A . 8 LYS O 1 1
5 3600 1 1 9 ALA C C 2.060 1.490 -9.560 1.00 . A A . 9 ALA C 1 1
5 3601 1 1 9 ALA CA C 2.967 0.263 -9.586 1.00 . A A . 9 ALA CA 1 1
5 3602 1 1 9 ALA CB C 2.764 -0.517 -10.876 1.00 . A A . 9 ALA CB 1 1
5 3603 1 1 9 ALA H H 2.367 -1.499 -8.576 1.00 . A A . 9 ALA H 1 1
5 3604 1 1 9 ALA HA H 3.997 0.590 -9.551 1.00 . A A . 9 ALA HA 1 1
5 3605 1 1 9 ALA HB1 H 3.701 -0.962 -11.179 1.00 . A A . 9 ALA HB1 1 1
5 3606 1 1 9 ALA HB2 H 2.415 0.150 -11.650 1.00 . A A . 9 ALA HB2 1 1
5 3607 1 1 9 ALA HB3 H 2.032 -1.295 -10.715 1.00 . A A . 9 ALA HB3 1 1
5 3608 1 1 9 ALA N N 2.730 -0.598 -8.434 1.00 . A A . 9 ALA N 1 1
5 3609 1 1 9 ALA O O 2.502 2.606 -9.835 1.00 . A A . 9 ALA O 1 1
5 3610 1 1 10 LYS C C 0.198 3.370 -8.079 1.00 . A A . 10 LYS C 1 1
5 3611 1 1 10 LYS CA C -0.174 2.374 -9.173 1.00 . A A . 10 LYS CA 1 1
5 3612 1 1 10 LYS CB C -1.583 1.829 -8.930 1.00 . A A . 10 LYS CB 1 1
5 3613 1 1 10 LYS CD C -3.180 0.492 -10.340 1.00 . A A . 10 LYS CD 1 1
5 3614 1 1 10 LYS CE C -3.481 0.197 -11.801 1.00 . A A . 10 LYS CE 1 1
5 3615 1 1 10 LYS CG C -2.452 1.817 -10.177 1.00 . A A . 10 LYS CG 1 1
5 3616 1 1 10 LYS H H 0.492 0.368 -9.021 1.00 . A A . 10 LYS H 1 1
5 3617 1 1 10 LYS HA H -0.153 2.881 -10.126 1.00 . A A . 10 LYS HA 1 1
5 3618 1 1 10 LYS HB2 H -1.506 0.818 -8.560 1.00 . A A . 10 LYS HB2 1 1
5 3619 1 1 10 LYS HB3 H -2.071 2.440 -8.184 1.00 . A A . 10 LYS HB3 1 1
5 3620 1 1 10 LYS HD2 H -2.560 -0.298 -9.945 1.00 . A A . 10 LYS HD2 1 1
5 3621 1 1 10 LYS HD3 H -4.109 0.533 -9.790 1.00 . A A . 10 LYS HD3 1 1
5 3622 1 1 10 LYS HE2 H -4.529 0.384 -11.984 1.00 . A A . 10 LYS HE2 1 1
5 3623 1 1 10 LYS HE3 H -2.887 0.854 -12.419 1.00 . A A . 10 LYS HE3 1 1
5 3624 1 1 10 LYS HG2 H -3.182 2.610 -10.103 1.00 . A A . 10 LYS HG2 1 1
5 3625 1 1 10 LYS HG3 H -1.826 1.983 -11.041 1.00 . A A . 10 LYS HG3 1 1
5 3626 1 1 10 LYS HZ1 H -2.304 -1.524 -11.675 1.00 . A A . 10 LYS HZ1 1 1
5 3627 1 1 10 LYS HZ2 H -3.956 -1.836 -11.870 1.00 . A A . 10 LYS HZ2 1 1
5 3628 1 1 10 LYS HZ3 H -3.035 -1.303 -13.184 1.00 . A A . 10 LYS HZ3 1 1
5 3629 1 1 10 LYS N N 0.789 1.279 -9.229 1.00 . A A . 10 LYS N 1 1
5 3630 1 1 10 LYS NZ N -3.173 -1.215 -12.157 1.00 . A A . 10 LYS NZ 1 1
5 3631 1 1 10 LYS O O 0.221 4.582 -8.308 1.00 . A A . 10 LYS O 1 1
5 3632 1 1 11 MET C C 2.154 4.473 -6.113 1.00 . A A . 11 MET C 1 1
5 3633 1 1 11 MET CA C 0.881 3.711 -5.777 1.00 . A A . 11 MET CA 1 1
5 3634 1 1 11 MET CB C 1.079 2.884 -4.507 1.00 . A A . 11 MET CB 1 1
5 3635 1 1 11 MET CE C -0.334 0.951 -1.610 1.00 . A A . 11 MET CE 1 1
5 3636 1 1 11 MET CG C -0.115 2.008 -4.163 1.00 . A A . 11 MET CG 1 1
5 3637 1 1 11 MET H H 0.476 1.883 -6.766 1.00 . A A . 11 MET H 1 1
5 3638 1 1 11 MET HA H 0.081 4.420 -5.616 1.00 . A A . 11 MET HA 1 1
5 3639 1 1 11 MET HB2 H 1.941 2.246 -4.637 1.00 . A A . 11 MET HB2 1 1
5 3640 1 1 11 MET HB3 H 1.258 3.553 -3.678 1.00 . A A . 11 MET HB3 1 1
5 3641 1 1 11 MET HE1 H -1.295 1.427 -1.737 1.00 . A A . 11 MET HE1 1 1
5 3642 1 1 11 MET HE2 H -0.454 0.046 -1.035 1.00 . A A . 11 MET HE2 1 1
5 3643 1 1 11 MET HE3 H 0.334 1.622 -1.090 1.00 . A A . 11 MET HE3 1 1
5 3644 1 1 11 MET HG2 H -0.819 2.587 -3.585 1.00 . A A . 11 MET HG2 1 1
5 3645 1 1 11 MET HG3 H -0.584 1.689 -5.080 1.00 . A A . 11 MET HG3 1 1
5 3646 1 1 11 MET N N 0.502 2.855 -6.891 1.00 . A A . 11 MET N 1 1
5 3647 1 1 11 MET O O 2.265 5.665 -5.832 1.00 . A A . 11 MET O 1 1
5 3648 1 1 11 MET SD S 0.352 0.548 -3.215 1.00 . A A . 11 MET SD 1 1
5 3649 1 1 12 GLN C C 4.090 5.566 -8.069 1.00 . A A . 12 GLN C 1 1
5 3650 1 1 12 GLN CA C 4.361 4.394 -7.139 1.00 . A A . 12 GLN CA 1 1
5 3651 1 1 12 GLN CB C 5.261 3.370 -7.832 1.00 . A A . 12 GLN CB 1 1
5 3652 1 1 12 GLN CD C 7.335 3.949 -6.511 1.00 . A A . 12 GLN CD 1 1
5 3653 1 1 12 GLN CG C 6.722 3.784 -7.889 1.00 . A A . 12 GLN CG 1 1
5 3654 1 1 12 GLN H H 2.945 2.839 -6.951 1.00 . A A . 12 GLN H 1 1
5 3655 1 1 12 GLN HA H 4.854 4.757 -6.250 1.00 . A A . 12 GLN HA 1 1
5 3656 1 1 12 GLN HB2 H 5.196 2.432 -7.301 1.00 . A A . 12 GLN HB2 1 1
5 3657 1 1 12 GLN HB3 H 4.911 3.225 -8.844 1.00 . A A . 12 GLN HB3 1 1
5 3658 1 1 12 GLN HE21 H 7.479 5.913 -6.784 1.00 . A A . 12 GLN HE21 1 1
5 3659 1 1 12 GLN HE22 H 8.051 5.322 -5.264 1.00 . A A . 12 GLN HE22 1 1
5 3660 1 1 12 GLN HG2 H 7.278 3.029 -8.424 1.00 . A A . 12 GLN HG2 1 1
5 3661 1 1 12 GLN HG3 H 6.796 4.725 -8.415 1.00 . A A . 12 GLN HG3 1 1
5 3662 1 1 12 GLN N N 3.103 3.780 -6.741 1.00 . A A . 12 GLN N 1 1
5 3663 1 1 12 GLN NE2 N 7.654 5.187 -6.150 1.00 . A A . 12 GLN NE2 1 1
5 3664 1 1 12 GLN O O 4.647 6.651 -7.898 1.00 . A A . 12 GLN O 1 1
5 3665 1 1 12 GLN OE1 O 7.518 2.976 -5.780 1.00 . A A . 12 GLN OE1 1 1
5 3666 1 1 13 ALA C C 2.282 7.592 -9.202 1.00 . A A . 13 ALA C 1 1
5 3667 1 1 13 ALA CA C 2.837 6.403 -9.973 1.00 . A A . 13 ALA CA 1 1
5 3668 1 1 13 ALA CB C 1.817 5.892 -10.980 1.00 . A A . 13 ALA CB 1 1
5 3669 1 1 13 ALA H H 2.778 4.470 -9.114 1.00 . A A . 13 ALA H 1 1
5 3670 1 1 13 ALA HA H 3.725 6.708 -10.508 1.00 . A A . 13 ALA HA 1 1
5 3671 1 1 13 ALA HB1 H 2.122 4.920 -11.339 1.00 . A A . 13 ALA HB1 1 1
5 3672 1 1 13 ALA HB2 H 0.850 5.813 -10.505 1.00 . A A . 13 ALA HB2 1 1
5 3673 1 1 13 ALA HB3 H 1.755 6.579 -11.811 1.00 . A A . 13 ALA HB3 1 1
5 3674 1 1 13 ALA N N 3.205 5.350 -9.040 1.00 . A A . 13 ALA N 1 1
5 3675 1 1 13 ALA O O 2.625 8.743 -9.472 1.00 . A A . 13 ALA O 1 1
5 3676 1 1 14 SER C C 1.942 9.030 -6.576 1.00 . A A . 14 SER C 1 1
5 3677 1 1 14 SER CA C 0.851 8.324 -7.374 1.00 . A A . 14 SER CA 1 1
5 3678 1 1 14 SER CB C -0.183 7.716 -6.425 1.00 . A A . 14 SER CB 1 1
5 3679 1 1 14 SER H H 1.221 6.350 -8.042 1.00 . A A . 14 SER H 1 1
5 3680 1 1 14 SER HA H 0.365 9.043 -8.016 1.00 . A A . 14 SER HA 1 1
5 3681 1 1 14 SER HB2 H 0.212 6.805 -6.000 1.00 . A A . 14 SER HB2 1 1
5 3682 1 1 14 SER HB3 H -0.398 8.418 -5.633 1.00 . A A . 14 SER HB3 1 1
5 3683 1 1 14 SER HG H -1.815 8.231 -7.378 1.00 . A A . 14 SER HG 1 1
5 3684 1 1 14 SER N N 1.439 7.293 -8.216 1.00 . A A . 14 SER N 1 1
5 3685 1 1 14 SER O O 1.873 10.236 -6.340 1.00 . A A . 14 SER O 1 1
5 3686 1 1 14 SER OG O -1.388 7.415 -7.107 1.00 . A A . 14 SER OG 1 1
5 3687 1 1 15 ILE C C 4.829 9.842 -6.246 1.00 . A A . 15 ILE C 1 1
5 3688 1 1 15 ILE CA C 4.072 8.815 -5.410 1.00 . A A . 15 ILE CA 1 1
5 3689 1 1 15 ILE CB C 5.051 7.705 -4.963 1.00 . A A . 15 ILE CB 1 1
5 3690 1 1 15 ILE CD1 C 5.130 6.004 -3.044 1.00 . A A . 15 ILE CD1 1 1
5 3691 1 1 15 ILE CG1 C 4.309 6.628 -4.156 1.00 . A A . 15 ILE CG1 1 1
5 3692 1 1 15 ILE CG2 C 6.201 8.295 -4.154 1.00 . A A . 15 ILE CG2 1 1
5 3693 1 1 15 ILE H H 2.956 7.313 -6.399 1.00 . A A . 15 ILE H 1 1
5 3694 1 1 15 ILE HA H 3.673 9.298 -4.530 1.00 . A A . 15 ILE HA 1 1
5 3695 1 1 15 ILE HB H 5.469 7.251 -5.849 1.00 . A A . 15 ILE HB 1 1
5 3696 1 1 15 ILE HD11 H 6.156 5.904 -3.366 1.00 . A A . 15 ILE HD11 1 1
5 3697 1 1 15 ILE HD12 H 5.087 6.635 -2.168 1.00 . A A . 15 ILE HD12 1 1
5 3698 1 1 15 ILE HD13 H 4.731 5.029 -2.805 1.00 . A A . 15 ILE HD13 1 1
5 3699 1 1 15 ILE HG12 H 3.429 7.065 -3.710 1.00 . A A . 15 ILE HG12 1 1
5 3700 1 1 15 ILE HG13 H 4.011 5.837 -4.825 1.00 . A A . 15 ILE HG13 1 1
5 3701 1 1 15 ILE HG21 H 6.441 9.278 -4.529 1.00 . A A . 15 ILE HG21 1 1
5 3702 1 1 15 ILE HG22 H 5.911 8.365 -3.117 1.00 . A A . 15 ILE HG22 1 1
5 3703 1 1 15 ILE HG23 H 7.065 7.654 -4.243 1.00 . A A . 15 ILE HG23 1 1
5 3704 1 1 15 ILE N N 2.956 8.267 -6.173 1.00 . A A . 15 ILE N 1 1
5 3705 1 1 15 ILE O O 5.197 10.909 -5.754 1.00 . A A . 15 ILE O 1 1
5 3706 1 1 16 GLU C C 4.904 11.625 -8.753 1.00 . A A . 16 GLU C 1 1
5 3707 1 1 16 GLU CA C 5.759 10.406 -8.423 1.00 . A A . 16 GLU CA 1 1
5 3708 1 1 16 GLU CB C 6.133 9.667 -9.709 1.00 . A A . 16 GLU CB 1 1
5 3709 1 1 16 GLU CD C 8.615 9.285 -9.436 1.00 . A A . 16 GLU CD 1 1
5 3710 1 1 16 GLU CG C 7.243 8.646 -9.522 1.00 . A A . 16 GLU CG 1 1
5 3711 1 1 16 GLU H H 4.730 8.650 -7.847 1.00 . A A . 16 GLU H 1 1
5 3712 1 1 16 GLU HA H 6.661 10.736 -7.930 1.00 . A A . 16 GLU HA 1 1
5 3713 1 1 16 GLU HB2 H 5.260 9.154 -10.083 1.00 . A A . 16 GLU HB2 1 1
5 3714 1 1 16 GLU HB3 H 6.458 10.389 -10.443 1.00 . A A . 16 GLU HB3 1 1
5 3715 1 1 16 GLU HG2 H 7.061 8.098 -8.610 1.00 . A A . 16 GLU HG2 1 1
5 3716 1 1 16 GLU HG3 H 7.231 7.963 -10.359 1.00 . A A . 16 GLU HG3 1 1
5 3717 1 1 16 GLU N N 5.052 9.513 -7.514 1.00 . A A . 16 GLU N 1 1
5 3718 1 1 16 GLU O O 5.417 12.733 -8.909 1.00 . A A . 16 GLU O 1 1
5 3719 1 1 16 GLU OE1 O 9.018 9.958 -10.408 1.00 . A A . 16 GLU OE1 1 1
5 3720 1 1 16 GLU OE2 O 9.286 9.113 -8.397 1.00 . A A . 16 GLU OE2 1 1
5 3721 1 1 17 LYS C C 2.012 13.046 -7.906 1.00 . A A . 17 LYS C 1 1
5 3722 1 1 17 LYS CA C 2.666 12.491 -9.171 1.00 . A A . 17 LYS CA 1 1
5 3723 1 1 17 LYS CB C 1.587 11.994 -10.134 1.00 . A A . 17 LYS CB 1 1
5 3724 1 1 17 LYS CD C 1.121 11.441 -12.540 1.00 . A A . 17 LYS CD 1 1
5 3725 1 1 17 LYS CE C 1.210 10.208 -13.424 1.00 . A A . 17 LYS CE 1 1
5 3726 1 1 17 LYS CG C 2.143 11.395 -11.415 1.00 . A A . 17 LYS CG 1 1
5 3727 1 1 17 LYS H H 3.248 10.504 -8.724 1.00 . A A . 17 LYS H 1 1
5 3728 1 1 17 LYS HA H 3.225 13.281 -9.649 1.00 . A A . 17 LYS HA 1 1
5 3729 1 1 17 LYS HB2 H 0.998 11.239 -9.634 1.00 . A A . 17 LYS HB2 1 1
5 3730 1 1 17 LYS HB3 H 0.947 12.823 -10.397 1.00 . A A . 17 LYS HB3 1 1
5 3731 1 1 17 LYS HD2 H 0.131 11.494 -12.111 1.00 . A A . 17 LYS HD2 1 1
5 3732 1 1 17 LYS HD3 H 1.302 12.319 -13.142 1.00 . A A . 17 LYS HD3 1 1
5 3733 1 1 17 LYS HE2 H 0.803 10.447 -14.395 1.00 . A A . 17 LYS HE2 1 1
5 3734 1 1 17 LYS HE3 H 2.248 9.930 -13.528 1.00 . A A . 17 LYS HE3 1 1
5 3735 1 1 17 LYS HG2 H 3.017 11.955 -11.714 1.00 . A A . 17 LYS HG2 1 1
5 3736 1 1 17 LYS HG3 H 2.418 10.367 -11.231 1.00 . A A . 17 LYS HG3 1 1
5 3737 1 1 17 LYS HZ1 H -0.281 9.401 -12.202 1.00 . A A . 17 LYS HZ1 1 1
5 3738 1 1 17 LYS HZ2 H 0.002 8.514 -13.615 1.00 . A A . 17 LYS HZ2 1 1
5 3739 1 1 17 LYS HZ3 H 1.100 8.432 -12.330 1.00 . A A . 17 LYS HZ3 1 1
5 3740 1 1 17 LYS N N 3.596 11.411 -8.858 1.00 . A A . 17 LYS N 1 1
5 3741 1 1 17 LYS NZ N 0.455 9.058 -12.853 1.00 . A A . 17 LYS NZ 1 1
5 3742 1 1 17 LYS O O 1.020 13.771 -7.981 1.00 . A A . 17 LYS O 1 1
5 3743 1 1 18 GLY C C 3.084 13.524 -4.476 1.00 . A A . 18 GLY C 1 1
5 3744 1 1 18 GLY CA C 2.013 13.183 -5.493 1.00 . A A . 18 GLY CA 1 1
5 3745 1 1 18 GLY H H 3.356 12.123 -6.740 1.00 . A A . 18 GLY H 1 1
5 3746 1 1 18 GLY HA2 H 1.372 12.418 -5.081 1.00 . A A . 18 GLY HA2 1 1
5 3747 1 1 18 GLY HA3 H 1.423 14.066 -5.688 1.00 . A A . 18 GLY HA3 1 1
5 3748 1 1 18 GLY N N 2.567 12.704 -6.746 1.00 . A A . 18 GLY N 1 1
5 3749 1 1 18 GLY O O 3.342 14.697 -4.207 1.00 . A A . 18 GLY O 1 1
5 3750 1 1 19 GLY C C 5.050 11.475 -2.106 1.00 . A A . 19 GLY C 1 1
5 3751 1 1 19 GLY CA C 4.747 12.718 -2.920 1.00 . A A . 19 GLY CA 1 1
5 3752 1 1 19 GLY H H 3.459 11.584 -4.162 1.00 . A A . 19 GLY H 1 1
5 3753 1 1 19 GLY HA2 H 4.431 13.504 -2.250 1.00 . A A . 19 GLY HA2 1 1
5 3754 1 1 19 GLY HA3 H 5.649 13.032 -3.426 1.00 . A A . 19 GLY HA3 1 1
5 3755 1 1 19 GLY N N 3.707 12.497 -3.908 1.00 . A A . 19 GLY N 1 1
5 3756 1 1 19 GLY O O 5.593 10.501 -2.627 1.00 . A A . 19 GLY O 1 1
5 3757 1 1 20 SER C C 3.661 9.573 0.284 1.00 . A A . 20 SER C 1 1
5 3758 1 1 20 SER CA C 4.941 10.375 0.063 1.00 . A A . 20 SER CA 1 1
5 3759 1 1 20 SER CB C 5.490 10.860 1.406 1.00 . A A . 20 SER CB 1 1
5 3760 1 1 20 SER H H 4.272 12.313 -0.466 1.00 . A A . 20 SER H 1 1
5 3761 1 1 20 SER HA H 5.674 9.737 -0.406 1.00 . A A . 20 SER HA 1 1
5 3762 1 1 20 SER HB2 H 5.024 11.798 1.667 1.00 . A A . 20 SER HB2 1 1
5 3763 1 1 20 SER HB3 H 5.272 10.126 2.168 1.00 . A A . 20 SER HB3 1 1
5 3764 1 1 20 SER HG H 7.339 10.235 1.584 1.00 . A A . 20 SER HG 1 1
5 3765 1 1 20 SER N N 4.701 11.508 -0.824 1.00 . A A . 20 SER N 1 1
5 3766 1 1 20 SER O O 2.611 9.895 -0.272 1.00 . A A . 20 SER O 1 1
5 3767 1 1 20 SER OG O 6.893 11.051 1.345 1.00 . A A . 20 SER OG 1 1
5 3768 1 1 21 LEU C C 2.374 7.587 2.902 1.00 . A A . 21 LEU C 1 1
5 3769 1 1 21 LEU CA C 2.609 7.677 1.395 1.00 . A A . 21 LEU CA 1 1
5 3770 1 1 21 LEU CB C 2.820 6.277 0.810 1.00 . A A . 21 LEU CB 1 1
5 3771 1 1 21 LEU CD1 C 2.263 7.086 -1.499 1.00 . A A . 21 LEU CD1 1 1
5 3772 1 1 21 LEU CD2 C 2.443 4.634 -1.044 1.00 . A A . 21 LEU CD2 1 1
5 3773 1 1 21 LEU CG C 2.040 5.985 -0.473 1.00 . A A . 21 LEU CG 1 1
5 3774 1 1 21 LEU H H 4.622 8.322 1.512 1.00 . A A . 21 LEU H 1 1
5 3775 1 1 21 LEU HA H 1.740 8.123 0.934 1.00 . A A . 21 LEU HA 1 1
5 3776 1 1 21 LEU HB2 H 3.873 6.153 0.603 1.00 . A A . 21 LEU HB2 1 1
5 3777 1 1 21 LEU HB3 H 2.530 5.548 1.554 1.00 . A A . 21 LEU HB3 1 1
5 3778 1 1 21 LEU HD11 H 3.319 7.303 -1.569 1.00 . A A . 21 LEU HD11 1 1
5 3779 1 1 21 LEU HD12 H 1.898 6.761 -2.462 1.00 . A A . 21 LEU HD12 1 1
5 3780 1 1 21 LEU HD13 H 1.732 7.975 -1.194 1.00 . A A . 21 LEU HD13 1 1
5 3781 1 1 21 LEU HD21 H 2.234 3.860 -0.321 1.00 . A A . 21 LEU HD21 1 1
5 3782 1 1 21 LEU HD22 H 1.883 4.443 -1.948 1.00 . A A . 21 LEU HD22 1 1
5 3783 1 1 21 LEU HD23 H 3.499 4.639 -1.270 1.00 . A A . 21 LEU HD23 1 1
5 3784 1 1 21 LEU HG H 0.984 5.951 -0.245 1.00 . A A . 21 LEU HG 1 1
5 3785 1 1 21 LEU N N 3.758 8.527 1.099 1.00 . A A . 21 LEU N 1 1
5 3786 1 1 21 LEU O O 3.238 7.960 3.696 1.00 . A A . 21 LEU O 1 1
5 3787 1 1 22 PRO C C 1.958 6.277 5.541 1.00 . A A . 22 PRO C 1 1
5 3788 1 1 22 PRO CA C 0.851 6.948 4.736 1.00 . A A . 22 PRO CA 1 1
5 3789 1 1 22 PRO CB C -0.400 6.071 4.707 1.00 . A A . 22 PRO CB 1 1
5 3790 1 1 22 PRO CD C 0.109 6.618 2.435 1.00 . A A . 22 PRO CD 1 1
5 3791 1 1 22 PRO CG C -1.027 6.360 3.387 1.00 . A A . 22 PRO CG 1 1
5 3792 1 1 22 PRO HA H 0.614 7.904 5.180 1.00 . A A . 22 PRO HA 1 1
5 3793 1 1 22 PRO HB2 H -0.117 5.032 4.793 1.00 . A A . 22 PRO HB2 1 1
5 3794 1 1 22 PRO HB3 H -1.053 6.343 5.522 1.00 . A A . 22 PRO HB3 1 1
5 3795 1 1 22 PRO HD2 H 0.391 5.707 1.928 1.00 . A A . 22 PRO HD2 1 1
5 3796 1 1 22 PRO HD3 H -0.163 7.380 1.720 1.00 . A A . 22 PRO HD3 1 1
5 3797 1 1 22 PRO HG2 H -1.604 5.508 3.061 1.00 . A A . 22 PRO HG2 1 1
5 3798 1 1 22 PRO HG3 H -1.657 7.234 3.463 1.00 . A A . 22 PRO HG3 1 1
5 3799 1 1 22 PRO N N 1.196 7.087 3.317 1.00 . A A . 22 PRO N 1 1
5 3800 1 1 22 PRO O O 2.369 5.158 5.237 1.00 . A A . 22 PRO O 1 1
5 3801 1 1 23 LYS C C 2.940 5.654 8.596 1.00 . A A . 23 LYS C 1 1
5 3802 1 1 23 LYS CA C 3.502 6.449 7.418 1.00 . A A . 23 LYS CA 1 1
5 3803 1 1 23 LYS CB C 4.385 7.595 7.928 1.00 . A A . 23 LYS CB 1 1
5 3804 1 1 23 LYS CD C 2.808 9.497 8.430 1.00 . A A . 23 LYS CD 1 1
5 3805 1 1 23 LYS CE C 1.348 9.186 8.729 1.00 . A A . 23 LYS CE 1 1
5 3806 1 1 23 LYS CG C 3.739 8.446 9.015 1.00 . A A . 23 LYS CG 1 1
5 3807 1 1 23 LYS H H 2.069 7.859 6.755 1.00 . A A . 23 LYS H 1 1
5 3808 1 1 23 LYS HA H 4.106 5.787 6.815 1.00 . A A . 23 LYS HA 1 1
5 3809 1 1 23 LYS HB2 H 5.298 7.179 8.325 1.00 . A A . 23 LYS HB2 1 1
5 3810 1 1 23 LYS HB3 H 4.629 8.240 7.096 1.00 . A A . 23 LYS HB3 1 1
5 3811 1 1 23 LYS HD2 H 3.054 10.458 8.856 1.00 . A A . 23 LYS HD2 1 1
5 3812 1 1 23 LYS HD3 H 2.947 9.531 7.359 1.00 . A A . 23 LYS HD3 1 1
5 3813 1 1 23 LYS HE2 H 1.231 8.116 8.816 1.00 . A A . 23 LYS HE2 1 1
5 3814 1 1 23 LYS HE3 H 1.077 9.653 9.664 1.00 . A A . 23 LYS HE3 1 1
5 3815 1 1 23 LYS HG2 H 3.172 7.806 9.674 1.00 . A A . 23 LYS HG2 1 1
5 3816 1 1 23 LYS HG3 H 4.517 8.942 9.577 1.00 . A A . 23 LYS HG3 1 1
5 3817 1 1 23 LYS HZ1 H 0.998 10.028 6.848 1.00 . A A . 23 LYS HZ1 1 1
5 3818 1 1 23 LYS HZ2 H -0.184 8.921 7.333 1.00 . A A . 23 LYS HZ2 1 1
5 3819 1 1 23 LYS HZ3 H -0.141 10.467 8.018 1.00 . A A . 23 LYS HZ3 1 1
5 3820 1 1 23 LYS N N 2.438 6.972 6.567 1.00 . A A . 23 LYS N 1 1
5 3821 1 1 23 LYS NZ N 0.442 9.685 7.657 1.00 . A A . 23 LYS NZ 1 1
5 3822 1 1 23 LYS O O 3.680 4.957 9.291 1.00 . A A . 23 LYS O 1 1
5 3823 1 1 24 VAL C C 0.325 3.772 9.404 1.00 . A A . 24 VAL C 1 1
5 3824 1 1 24 VAL CA C 0.990 5.044 9.912 1.00 . A A . 24 VAL CA 1 1
5 3825 1 1 24 VAL CB C -0.063 5.917 10.623 1.00 . A A . 24 VAL CB 1 1
5 3826 1 1 24 VAL CG1 C -0.628 5.195 11.837 1.00 . A A . 24 VAL CG1 1 1
5 3827 1 1 24 VAL CG2 C 0.535 7.260 11.023 1.00 . A A . 24 VAL CG2 1 1
5 3828 1 1 24 VAL H H 1.089 6.326 8.234 1.00 . A A . 24 VAL H 1 1
5 3829 1 1 24 VAL HA H 1.753 4.777 10.630 1.00 . A A . 24 VAL HA 1 1
5 3830 1 1 24 VAL HB H -0.874 6.100 9.932 1.00 . A A . 24 VAL HB 1 1
5 3831 1 1 24 VAL HG11 H -0.722 4.142 11.620 1.00 . A A . 24 VAL HG11 1 1
5 3832 1 1 24 VAL HG12 H 0.036 5.331 12.678 1.00 . A A . 24 VAL HG12 1 1
5 3833 1 1 24 VAL HG13 H -1.600 5.601 12.077 1.00 . A A . 24 VAL HG13 1 1
5 3834 1 1 24 VAL HG21 H 1.582 7.281 10.760 1.00 . A A . 24 VAL HG21 1 1
5 3835 1 1 24 VAL HG22 H 0.017 8.052 10.504 1.00 . A A . 24 VAL HG22 1 1
5 3836 1 1 24 VAL HG23 H 0.429 7.399 12.089 1.00 . A A . 24 VAL HG23 1 1
5 3837 1 1 24 VAL N N 1.633 5.759 8.818 1.00 . A A . 24 VAL N 1 1
5 3838 1 1 24 VAL O O -0.562 3.825 8.555 1.00 . A A . 24 VAL O 1 1
5 3839 1 1 25 GLU C C -1.275 1.377 9.300 1.00 . A A . 25 GLU C 1 1
5 3840 1 1 25 GLU CA C 0.237 1.327 9.522 1.00 . A A . 25 GLU CA 1 1
5 3841 1 1 25 GLU CB C 0.563 0.244 10.565 1.00 . A A . 25 GLU CB 1 1
5 3842 1 1 25 GLU CD C 2.123 -0.560 12.386 1.00 . A A . 25 GLU CD 1 1
5 3843 1 1 25 GLU CG C 1.656 0.620 11.556 1.00 . A A . 25 GLU CG 1 1
5 3844 1 1 25 GLU H H 1.491 2.669 10.586 1.00 . A A . 25 GLU H 1 1
5 3845 1 1 25 GLU HA H 0.709 1.058 8.588 1.00 . A A . 25 GLU HA 1 1
5 3846 1 1 25 GLU HB2 H -0.333 0.023 11.127 1.00 . A A . 25 GLU HB2 1 1
5 3847 1 1 25 GLU HB3 H 0.875 -0.650 10.046 1.00 . A A . 25 GLU HB3 1 1
5 3848 1 1 25 GLU HG2 H 2.500 1.012 11.009 1.00 . A A . 25 GLU HG2 1 1
5 3849 1 1 25 GLU HG3 H 1.274 1.381 12.221 1.00 . A A . 25 GLU HG3 1 1
5 3850 1 1 25 GLU N N 0.773 2.632 9.923 1.00 . A A . 25 GLU N 1 1
5 3851 1 1 25 GLU O O -1.785 0.822 8.328 1.00 . A A . 25 GLU O 1 1
5 3852 1 1 25 GLU OE1 O 2.441 -0.359 13.577 1.00 . A A . 25 GLU OE1 1 1
5 3853 1 1 25 GLU OE2 O 2.171 -1.684 11.845 1.00 . A A . 25 GLU OE2 1 1
5 3854 1 1 26 ALA C C -3.871 2.982 8.919 1.00 . A A . 26 ALA C 1 1
5 3855 1 1 26 ALA CA C -3.443 2.131 10.111 1.00 . A A . 26 ALA CA 1 1
5 3856 1 1 26 ALA CB C -4.008 2.716 11.395 1.00 . A A . 26 ALA CB 1 1
5 3857 1 1 26 ALA H H -1.532 2.448 10.972 1.00 . A A . 26 ALA H 1 1
5 3858 1 1 26 ALA HA H -3.840 1.133 9.991 1.00 . A A . 26 ALA HA 1 1
5 3859 1 1 26 ALA HB1 H -3.788 2.056 12.220 1.00 . A A . 26 ALA HB1 1 1
5 3860 1 1 26 ALA HB2 H -3.557 3.682 11.577 1.00 . A A . 26 ALA HB2 1 1
5 3861 1 1 26 ALA HB3 H -5.077 2.831 11.299 1.00 . A A . 26 ALA HB3 1 1
5 3862 1 1 26 ALA N N -1.990 2.032 10.212 1.00 . A A . 26 ALA N 1 1
5 3863 1 1 26 ALA O O -4.843 2.658 8.229 1.00 . A A . 26 ALA O 1 1
5 3864 1 1 27 LYS C C -3.080 4.249 6.239 1.00 . A A . 27 LYS C 1 1
5 3865 1 1 27 LYS CA C -3.454 4.931 7.544 1.00 . A A . 27 LYS CA 1 1
5 3866 1 1 27 LYS CB C -2.717 6.265 7.675 1.00 . A A . 27 LYS CB 1 1
5 3867 1 1 27 LYS CD C -2.521 8.410 8.971 1.00 . A A . 27 LYS CD 1 1
5 3868 1 1 27 LYS CE C -3.298 9.544 9.620 1.00 . A A . 27 LYS CE 1 1
5 3869 1 1 27 LYS CG C -3.439 7.272 8.556 1.00 . A A . 27 LYS CG 1 1
5 3870 1 1 27 LYS H H -2.366 4.264 9.234 1.00 . A A . 27 LYS H 1 1
5 3871 1 1 27 LYS HA H -4.519 5.111 7.552 1.00 . A A . 27 LYS HA 1 1
5 3872 1 1 27 LYS HB2 H -1.740 6.085 8.097 1.00 . A A . 27 LYS HB2 1 1
5 3873 1 1 27 LYS HB3 H -2.602 6.697 6.692 1.00 . A A . 27 LYS HB3 1 1
5 3874 1 1 27 LYS HD2 H -1.795 8.034 9.677 1.00 . A A . 27 LYS HD2 1 1
5 3875 1 1 27 LYS HD3 H -2.013 8.787 8.096 1.00 . A A . 27 LYS HD3 1 1
5 3876 1 1 27 LYS HE2 H -4.292 9.569 9.199 1.00 . A A . 27 LYS HE2 1 1
5 3877 1 1 27 LYS HE3 H -3.362 9.357 10.682 1.00 . A A . 27 LYS HE3 1 1
5 3878 1 1 27 LYS HG2 H -4.275 7.681 8.008 1.00 . A A . 27 LYS HG2 1 1
5 3879 1 1 27 LYS HG3 H -3.798 6.769 9.441 1.00 . A A . 27 LYS HG3 1 1
5 3880 1 1 27 LYS HZ1 H -1.616 10.746 9.323 1.00 . A A . 27 LYS HZ1 1 1
5 3881 1 1 27 LYS HZ2 H -2.999 11.294 8.519 1.00 . A A . 27 LYS HZ2 1 1
5 3882 1 1 27 LYS HZ3 H -2.853 11.503 10.192 1.00 . A A . 27 LYS HZ3 1 1
5 3883 1 1 27 LYS N N -3.137 4.058 8.664 1.00 . A A . 27 LYS N 1 1
5 3884 1 1 27 LYS NZ N -2.646 10.864 9.398 1.00 . A A . 27 LYS NZ 1 1
5 3885 1 1 27 LYS O O -3.765 4.394 5.227 1.00 . A A . 27 LYS O 1 1
5 3886 1 1 28 PHE C C -2.514 1.621 4.798 1.00 . A A . 28 PHE C 1 1
5 3887 1 1 28 PHE CA C -1.542 2.746 5.118 1.00 . A A . 28 PHE CA 1 1
5 3888 1 1 28 PHE CB C -0.142 2.182 5.351 1.00 . A A . 28 PHE CB 1 1
5 3889 1 1 28 PHE CD1 C 0.919 2.162 3.080 1.00 . A A . 28 PHE CD1 1 1
5 3890 1 1 28 PHE CD2 C 0.404 0.074 4.110 1.00 . A A . 28 PHE CD2 1 1
5 3891 1 1 28 PHE CE1 C 1.422 1.499 1.978 1.00 . A A . 28 PHE CE1 1 1
5 3892 1 1 28 PHE CE2 C 0.904 -0.595 3.011 1.00 . A A . 28 PHE CE2 1 1
5 3893 1 1 28 PHE CG C 0.406 1.458 4.157 1.00 . A A . 28 PHE CG 1 1
5 3894 1 1 28 PHE CZ C 1.414 0.118 1.943 1.00 . A A . 28 PHE CZ 1 1
5 3895 1 1 28 PHE H H -1.511 3.389 7.125 1.00 . A A . 28 PHE H 1 1
5 3896 1 1 28 PHE HA H -1.513 3.431 4.285 1.00 . A A . 28 PHE HA 1 1
5 3897 1 1 28 PHE HB2 H 0.532 2.991 5.588 1.00 . A A . 28 PHE HB2 1 1
5 3898 1 1 28 PHE HB3 H -0.172 1.488 6.178 1.00 . A A . 28 PHE HB3 1 1
5 3899 1 1 28 PHE HD1 H 0.927 3.241 3.108 1.00 . A A . 28 PHE HD1 1 1
5 3900 1 1 28 PHE HD2 H 0.006 -0.484 4.944 1.00 . A A . 28 PHE HD2 1 1
5 3901 1 1 28 PHE HE1 H 1.819 2.059 1.144 1.00 . A A . 28 PHE HE1 1 1
5 3902 1 1 28 PHE HE2 H 0.896 -1.673 2.987 1.00 . A A . 28 PHE HE2 1 1
5 3903 1 1 28 PHE HZ H 1.806 -0.402 1.082 1.00 . A A . 28 PHE HZ 1 1
5 3904 1 1 28 PHE N N -1.999 3.479 6.283 1.00 . A A . 28 PHE N 1 1
5 3905 1 1 28 PHE O O -2.921 1.445 3.653 1.00 . A A . 28 PHE O 1 1
5 3906 1 1 29 ILE C C -5.149 0.270 5.101 1.00 . A A . 29 ILE C 1 1
5 3907 1 1 29 ILE CA C -3.823 -0.239 5.654 1.00 . A A . 29 ILE CA 1 1
5 3908 1 1 29 ILE CB C -4.073 -0.990 6.988 1.00 . A A . 29 ILE CB 1 1
5 3909 1 1 29 ILE CD1 C -1.618 -1.641 6.543 1.00 . A A . 29 ILE CD1 1 1
5 3910 1 1 29 ILE CG1 C -2.798 -1.691 7.496 1.00 . A A . 29 ILE CG1 1 1
5 3911 1 1 29 ILE CG2 C -5.200 -2.006 6.826 1.00 . A A . 29 ILE CG2 1 1
5 3912 1 1 29 ILE H H -2.537 1.060 6.718 1.00 . A A . 29 ILE H 1 1
5 3913 1 1 29 ILE HA H -3.393 -0.933 4.946 1.00 . A A . 29 ILE HA 1 1
5 3914 1 1 29 ILE HB H -4.388 -0.263 7.724 1.00 . A A . 29 ILE HB 1 1
5 3915 1 1 29 ILE HD11 H -1.923 -2.002 5.572 1.00 . A A . 29 ILE HD11 1 1
5 3916 1 1 29 ILE HD12 H -1.267 -0.624 6.456 1.00 . A A . 29 ILE HD12 1 1
5 3917 1 1 29 ILE HD13 H -0.822 -2.264 6.923 1.00 . A A . 29 ILE HD13 1 1
5 3918 1 1 29 ILE HG12 H -2.489 -1.228 8.419 1.00 . A A . 29 ILE HG12 1 1
5 3919 1 1 29 ILE HG13 H -3.023 -2.731 7.686 1.00 . A A . 29 ILE HG13 1 1
5 3920 1 1 29 ILE HG21 H -5.383 -2.177 5.776 1.00 . A A . 29 ILE HG21 1 1
5 3921 1 1 29 ILE HG22 H -4.919 -2.936 7.299 1.00 . A A . 29 ILE HG22 1 1
5 3922 1 1 29 ILE HG23 H -6.097 -1.624 7.290 1.00 . A A . 29 ILE HG23 1 1
5 3923 1 1 29 ILE N N -2.891 0.865 5.826 1.00 . A A . 29 ILE N 1 1
5 3924 1 1 29 ILE O O -5.737 -0.346 4.214 1.00 . A A . 29 ILE O 1 1
5 3925 1 1 30 ASN C C -6.744 2.478 3.722 1.00 . A A . 30 ASN C 1 1
5 3926 1 1 30 ASN CA C -6.866 1.984 5.163 1.00 . A A . 30 ASN CA 1 1
5 3927 1 1 30 ASN CB C -7.282 3.138 6.076 1.00 . A A . 30 ASN CB 1 1
5 3928 1 1 30 ASN CG C -8.154 2.678 7.228 1.00 . A A . 30 ASN CG 1 1
5 3929 1 1 30 ASN H H -5.099 1.857 6.330 1.00 . A A . 30 ASN H 1 1
5 3930 1 1 30 ASN HA H -7.622 1.214 5.204 1.00 . A A . 30 ASN HA 1 1
5 3931 1 1 30 ASN HB2 H -6.397 3.604 6.484 1.00 . A A . 30 ASN HB2 1 1
5 3932 1 1 30 ASN HB3 H -7.832 3.866 5.499 1.00 . A A . 30 ASN HB3 1 1
5 3933 1 1 30 ASN HD21 H -6.616 2.814 8.481 1.00 . A A . 30 ASN HD21 1 1
5 3934 1 1 30 ASN HD22 H -8.108 2.290 9.177 1.00 . A A . 30 ASN HD22 1 1
5 3935 1 1 30 ASN N N -5.612 1.402 5.622 1.00 . A A . 30 ASN N 1 1
5 3936 1 1 30 ASN ND2 N -7.567 2.585 8.415 1.00 . A A . 30 ASN ND2 1 1
5 3937 1 1 30 ASN O O -7.666 2.319 2.923 1.00 . A A . 30 ASN O 1 1
5 3938 1 1 30 ASN OD1 O -9.343 2.411 7.053 1.00 . A A . 30 ASN OD1 1 1
5 3939 1 1 31 TYR C C -5.231 2.483 1.028 1.00 . A A . 31 TYR C 1 1
5 3940 1 1 31 TYR CA C -5.365 3.609 2.057 1.00 . A A . 31 TYR CA 1 1
5 3941 1 1 31 TYR CB C -4.124 4.520 2.076 1.00 . A A . 31 TYR CB 1 1
5 3942 1 1 31 TYR CD1 C -3.353 4.542 -0.340 1.00 . A A . 31 TYR CD1 1 1
5 3943 1 1 31 TYR CD2 C -1.833 3.767 1.324 1.00 . A A . 31 TYR CD2 1 1
5 3944 1 1 31 TYR CE1 C -2.394 4.335 -1.314 1.00 . A A . 31 TYR CE1 1 1
5 3945 1 1 31 TYR CE2 C -0.873 3.553 0.357 1.00 . A A . 31 TYR CE2 1 1
5 3946 1 1 31 TYR CG C -3.089 4.263 0.996 1.00 . A A . 31 TYR CG 1 1
5 3947 1 1 31 TYR CZ C -1.157 3.840 -0.960 1.00 . A A . 31 TYR CZ 1 1
5 3948 1 1 31 TYR H H -4.907 3.186 4.083 1.00 . A A . 31 TYR H 1 1
5 3949 1 1 31 TYR HA H -6.224 4.207 1.790 1.00 . A A . 31 TYR HA 1 1
5 3950 1 1 31 TYR HB2 H -4.447 5.544 1.971 1.00 . A A . 31 TYR HB2 1 1
5 3951 1 1 31 TYR HB3 H -3.633 4.410 3.032 1.00 . A A . 31 TYR HB3 1 1
5 3952 1 1 31 TYR HD1 H -4.323 4.926 -0.616 1.00 . A A . 31 TYR HD1 1 1
5 3953 1 1 31 TYR HD2 H -1.612 3.541 2.354 1.00 . A A . 31 TYR HD2 1 1
5 3954 1 1 31 TYR HE1 H -2.617 4.558 -2.347 1.00 . A A . 31 TYR HE1 1 1
5 3955 1 1 31 TYR HE2 H 0.096 3.166 0.635 1.00 . A A . 31 TYR HE2 1 1
5 3956 1 1 31 TYR HH H -0.073 4.450 -2.423 1.00 . A A . 31 TYR HH 1 1
5 3957 1 1 31 TYR N N -5.604 3.084 3.399 1.00 . A A . 31 TYR N 1 1
5 3958 1 1 31 TYR O O -5.901 2.495 -0.005 1.00 . A A . 31 TYR O 1 1
5 3959 1 1 31 TYR OH O -0.197 3.641 -1.922 1.00 . A A . 31 TYR OH 1 1
5 3960 1 1 32 VAL C C -5.406 -0.490 0.310 1.00 . A A . 32 VAL C 1 1
5 3961 1 1 32 VAL CA C -4.161 0.385 0.407 1.00 . A A . 32 VAL CA 1 1
5 3962 1 1 32 VAL CB C -2.983 -0.498 0.857 1.00 . A A . 32 VAL CB 1 1
5 3963 1 1 32 VAL CG1 C -2.653 -1.532 -0.209 1.00 . A A . 32 VAL CG1 1 1
5 3964 1 1 32 VAL CG2 C -1.766 0.352 1.183 1.00 . A A . 32 VAL CG2 1 1
5 3965 1 1 32 VAL H H -3.863 1.551 2.150 1.00 . A A . 32 VAL H 1 1
5 3966 1 1 32 VAL HA H -3.933 0.781 -0.572 1.00 . A A . 32 VAL HA 1 1
5 3967 1 1 32 VAL HB H -3.278 -1.024 1.754 1.00 . A A . 32 VAL HB 1 1
5 3968 1 1 32 VAL HG11 H -3.568 -1.957 -0.592 1.00 . A A . 32 VAL HG11 1 1
5 3969 1 1 32 VAL HG12 H -2.112 -1.058 -1.015 1.00 . A A . 32 VAL HG12 1 1
5 3970 1 1 32 VAL HG13 H -2.045 -2.313 0.222 1.00 . A A . 32 VAL HG13 1 1
5 3971 1 1 32 VAL HG21 H -1.874 1.324 0.725 1.00 . A A . 32 VAL HG21 1 1
5 3972 1 1 32 VAL HG22 H -1.683 0.464 2.252 1.00 . A A . 32 VAL HG22 1 1
5 3973 1 1 32 VAL HG23 H -0.878 -0.129 0.803 1.00 . A A . 32 VAL HG23 1 1
5 3974 1 1 32 VAL N N -4.369 1.512 1.313 1.00 . A A . 32 VAL N 1 1
5 3975 1 1 32 VAL O O -5.809 -0.899 -0.779 1.00 . A A . 32 VAL O 1 1
5 3976 1 1 33 LYS C C -8.389 -0.977 0.856 1.00 . A A . 33 LYS C 1 1
5 3977 1 1 33 LYS CA C -7.183 -1.637 1.518 1.00 . A A . 33 LYS CA 1 1
5 3978 1 1 33 LYS CB C -7.516 -1.984 2.970 1.00 . A A . 33 LYS CB 1 1
5 3979 1 1 33 LYS CD C -9.155 -3.128 4.495 1.00 . A A . 33 LYS CD 1 1
5 3980 1 1 33 LYS CE C -8.128 -3.492 5.555 1.00 . A A . 33 LYS CE 1 1
5 3981 1 1 33 LYS CG C -8.538 -3.101 3.106 1.00 . A A . 33 LYS CG 1 1
5 3982 1 1 33 LYS H H -5.613 -0.444 2.295 1.00 . A A . 33 LYS H 1 1
5 3983 1 1 33 LYS HA H -6.957 -2.550 0.989 1.00 . A A . 33 LYS HA 1 1
5 3984 1 1 33 LYS HB2 H -6.611 -2.290 3.473 1.00 . A A . 33 LYS HB2 1 1
5 3985 1 1 33 LYS HB3 H -7.910 -1.105 3.458 1.00 . A A . 33 LYS HB3 1 1
5 3986 1 1 33 LYS HD2 H -9.557 -2.151 4.718 1.00 . A A . 33 LYS HD2 1 1
5 3987 1 1 33 LYS HD3 H -9.950 -3.859 4.510 1.00 . A A . 33 LYS HD3 1 1
5 3988 1 1 33 LYS HE2 H -8.300 -4.511 5.870 1.00 . A A . 33 LYS HE2 1 1
5 3989 1 1 33 LYS HE3 H -7.140 -3.411 5.126 1.00 . A A . 33 LYS HE3 1 1
5 3990 1 1 33 LYS HG2 H -9.322 -2.950 2.378 1.00 . A A . 33 LYS HG2 1 1
5 3991 1 1 33 LYS HG3 H -8.050 -4.047 2.920 1.00 . A A . 33 LYS HG3 1 1
5 3992 1 1 33 LYS HZ1 H -9.193 -2.570 7.097 1.00 . A A . 33 LYS HZ1 1 1
5 3993 1 1 33 LYS HZ2 H -7.594 -2.947 7.500 1.00 . A A . 33 LYS HZ2 1 1
5 3994 1 1 33 LYS HZ3 H -7.923 -1.634 6.486 1.00 . A A . 33 LYS HZ3 1 1
5 3995 1 1 33 LYS N N -5.996 -0.789 1.461 1.00 . A A . 33 LYS N 1 1
5 3996 1 1 33 LYS NZ N -8.216 -2.598 6.742 1.00 . A A . 33 LYS NZ 1 1
5 3997 1 1 33 LYS O O -9.213 -1.652 0.246 1.00 . A A . 33 LYS O 1 1
5 3998 1 1 34 ASN C C -9.449 1.270 -1.095 1.00 . A A . 34 ASN C 1 1
5 3999 1 1 34 ASN CA C -9.628 1.061 0.407 1.00 . A A . 34 ASN CA 1 1
5 4000 1 1 34 ASN CB C -9.806 2.414 1.098 1.00 . A A . 34 ASN CB 1 1
5 4001 1 1 34 ASN CG C -10.367 2.278 2.501 1.00 . A A . 34 ASN CG 1 1
5 4002 1 1 34 ASN H H -7.823 0.831 1.496 1.00 . A A . 34 ASN H 1 1
5 4003 1 1 34 ASN HA H -10.516 0.469 0.568 1.00 . A A . 34 ASN HA 1 1
5 4004 1 1 34 ASN HB2 H -8.849 2.909 1.160 1.00 . A A . 34 ASN HB2 1 1
5 4005 1 1 34 ASN HB3 H -10.484 3.021 0.517 1.00 . A A . 34 ASN HB3 1 1
5 4006 1 1 34 ASN HD21 H -11.564 3.837 2.200 1.00 . A A . 34 ASN HD21 1 1
5 4007 1 1 34 ASN HD22 H -11.676 3.094 3.755 1.00 . A A . 34 ASN HD22 1 1
5 4008 1 1 34 ASN N N -8.502 0.337 0.989 1.00 . A A . 34 ASN N 1 1
5 4009 1 1 34 ASN ND2 N -11.296 3.158 2.854 1.00 . A A . 34 ASN ND2 1 1
5 4010 1 1 34 ASN O O -10.414 1.215 -1.856 1.00 . A A . 34 ASN O 1 1
5 4011 1 1 34 ASN OD1 O -9.970 1.391 3.257 1.00 . A A . 34 ASN OD1 1 1
5 4012 1 1 35 CYS C C -7.806 0.488 -3.731 1.00 . A A . 35 CYS C 1 1
5 4013 1 1 35 CYS CA C -7.924 1.780 -2.921 1.00 . A A . 35 CYS CA 1 1
5 4014 1 1 35 CYS CB C -6.633 2.590 -3.053 1.00 . A A . 35 CYS CB 1 1
5 4015 1 1 35 CYS H H -7.490 1.584 -0.857 1.00 . A A . 35 CYS H 1 1
5 4016 1 1 35 CYS HA H -8.737 2.363 -3.325 1.00 . A A . 35 CYS HA 1 1
5 4017 1 1 35 CYS HB2 H -6.456 3.124 -2.131 1.00 . A A . 35 CYS HB2 1 1
5 4018 1 1 35 CYS HB3 H -5.810 1.914 -3.235 1.00 . A A . 35 CYS HB3 1 1
5 4019 1 1 35 CYS HG H -5.963 4.444 -4.225 1.00 . A A . 35 CYS HG 1 1
5 4020 1 1 35 CYS N N -8.217 1.535 -1.512 1.00 . A A . 35 CYS N 1 1
5 4021 1 1 35 CYS O O -8.287 0.416 -4.862 1.00 . A A . 35 CYS O 1 1
5 4022 1 1 35 CYS SG S -6.657 3.803 -4.394 1.00 . A A . 35 CYS SG 1 1
5 4023 1 1 36 PHE C C -7.712 -2.945 -3.247 1.00 . A A . 36 PHE C 1 1
5 4024 1 1 36 PHE CA C -6.946 -1.783 -3.881 1.00 . A A . 36 PHE CA 1 1
5 4025 1 1 36 PHE CB C -5.455 -2.113 -3.945 1.00 . A A . 36 PHE CB 1 1
5 4026 1 1 36 PHE CD1 C -4.063 -0.104 -3.380 1.00 . A A . 36 PHE CD1 1 1
5 4027 1 1 36 PHE CD2 C -4.365 -0.665 -5.679 1.00 . A A . 36 PHE CD2 1 1
5 4028 1 1 36 PHE CE1 C -3.291 0.982 -3.743 1.00 . A A . 36 PHE CE1 1 1
5 4029 1 1 36 PHE CE2 C -3.592 0.420 -6.048 1.00 . A A . 36 PHE CE2 1 1
5 4030 1 1 36 PHE CG C -4.608 -0.939 -4.343 1.00 . A A . 36 PHE CG 1 1
5 4031 1 1 36 PHE CZ C -3.055 1.244 -5.079 1.00 . A A . 36 PHE CZ 1 1
5 4032 1 1 36 PHE H H -6.757 -0.405 -2.276 1.00 . A A . 36 PHE H 1 1
5 4033 1 1 36 PHE HA H -7.309 -1.648 -4.888 1.00 . A A . 36 PHE HA 1 1
5 4034 1 1 36 PHE HB2 H -5.124 -2.450 -2.974 1.00 . A A . 36 PHE HB2 1 1
5 4035 1 1 36 PHE HB3 H -5.297 -2.900 -4.668 1.00 . A A . 36 PHE HB3 1 1
5 4036 1 1 36 PHE HD1 H -4.247 -0.309 -2.336 1.00 . A A . 36 PHE HD1 1 1
5 4037 1 1 36 PHE HD2 H -4.785 -1.309 -6.437 1.00 . A A . 36 PHE HD2 1 1
5 4038 1 1 36 PHE HE1 H -2.871 1.625 -2.983 1.00 . A A . 36 PHE HE1 1 1
5 4039 1 1 36 PHE HE2 H -3.409 0.623 -7.093 1.00 . A A . 36 PHE HE2 1 1
5 4040 1 1 36 PHE HZ H -2.453 2.094 -5.365 1.00 . A A . 36 PHE HZ 1 1
5 4041 1 1 36 PHE N N -7.142 -0.519 -3.170 1.00 . A A . 36 PHE N 1 1
5 4042 1 1 36 PHE O O -7.500 -4.101 -3.612 1.00 . A A . 36 PHE O 1 1
5 4043 1 1 37 ARG C C -8.493 -4.787 -1.077 1.00 . A A . 37 ARG C 1 1
5 4044 1 1 37 ARG CA C -9.389 -3.687 -1.647 1.00 . A A . 37 ARG CA 1 1
5 4045 1 1 37 ARG CB C -10.390 -4.293 -2.634 1.00 . A A . 37 ARG CB 1 1
5 4046 1 1 37 ARG CD C -12.350 -3.759 -1.153 1.00 . A A . 37 ARG CD 1 1
5 4047 1 1 37 ARG CG C -11.774 -3.670 -2.557 1.00 . A A . 37 ARG CG 1 1
5 4048 1 1 37 ARG CZ C -14.567 -3.752 -0.074 1.00 . A A . 37 ARG CZ 1 1
5 4049 1 1 37 ARG H H -8.738 -1.708 -2.053 1.00 . A A . 37 ARG H 1 1
5 4050 1 1 37 ARG HA H -9.934 -3.230 -0.838 1.00 . A A . 37 ARG HA 1 1
5 4051 1 1 37 ARG HB2 H -10.014 -4.159 -3.637 1.00 . A A . 37 ARG HB2 1 1
5 4052 1 1 37 ARG HB3 H -10.483 -5.350 -2.432 1.00 . A A . 37 ARG HB3 1 1
5 4053 1 1 37 ARG HD2 H -12.137 -4.738 -0.751 1.00 . A A . 37 ARG HD2 1 1
5 4054 1 1 37 ARG HD3 H -11.879 -3.007 -0.536 1.00 . A A . 37 ARG HD3 1 1
5 4055 1 1 37 ARG HE H -14.214 -3.231 -1.968 1.00 . A A . 37 ARG HE 1 1
5 4056 1 1 37 ARG HG2 H -11.707 -2.631 -2.842 1.00 . A A . 37 ARG HG2 1 1
5 4057 1 1 37 ARG HG3 H -12.430 -4.191 -3.239 1.00 . A A . 37 ARG HG3 1 1
5 4058 1 1 37 ARG HH11 H -13.052 -4.346 1.128 1.00 . A A . 37 ARG HH11 1 1
5 4059 1 1 37 ARG HH12 H -14.620 -4.332 1.863 1.00 . A A . 37 ARG HH12 1 1
5 4060 1 1 37 ARG HH21 H -16.278 -3.210 -1.003 1.00 . A A . 37 ARG HH21 1 1
5 4061 1 1 37 ARG HH22 H -16.451 -3.687 0.653 1.00 . A A . 37 ARG HH22 1 1
5 4062 1 1 37 ARG N N -8.602 -2.645 -2.306 1.00 . A A . 37 ARG N 1 1
5 4063 1 1 37 ARG NE N -13.796 -3.545 -1.139 1.00 . A A . 37 ARG NE 1 1
5 4064 1 1 37 ARG NH1 N -14.035 -4.178 1.066 1.00 . A A . 37 ARG NH1 1 1
5 4065 1 1 37 ARG NH2 N -15.872 -3.532 -0.147 1.00 . A A . 37 ARG NH2 1 1
5 4066 1 1 37 ARG O O -8.937 -5.919 -0.885 1.00 . A A . 37 ARG O 1 1
5 4067 1 1 38 MET C C -6.646 -5.759 1.185 1.00 . A A . 38 MET C 1 1
5 4068 1 1 38 MET CA C -6.289 -5.420 -0.259 1.00 . A A . 38 MET CA 1 1
5 4069 1 1 38 MET CB C -4.859 -4.876 -0.338 1.00 . A A . 38 MET CB 1 1
5 4070 1 1 38 MET CE C -5.069 -6.855 -3.627 1.00 . A A . 38 MET CE 1 1
5 4071 1 1 38 MET CG C -4.224 -5.040 -1.709 1.00 . A A . 38 MET CG 1 1
5 4072 1 1 38 MET H H -6.933 -3.535 -0.979 1.00 . A A . 38 MET H 1 1
5 4073 1 1 38 MET HA H -6.356 -6.320 -0.853 1.00 . A A . 38 MET HA 1 1
5 4074 1 1 38 MET HB2 H -4.872 -3.823 -0.095 1.00 . A A . 38 MET HB2 1 1
5 4075 1 1 38 MET HB3 H -4.245 -5.395 0.383 1.00 . A A . 38 MET HB3 1 1
5 4076 1 1 38 MET HE1 H -5.888 -6.160 -3.520 1.00 . A A . 38 MET HE1 1 1
5 4077 1 1 38 MET HE2 H -4.493 -6.600 -4.505 1.00 . A A . 38 MET HE2 1 1
5 4078 1 1 38 MET HE3 H -5.457 -7.857 -3.731 1.00 . A A . 38 MET HE3 1 1
5 4079 1 1 38 MET HG2 H -4.852 -4.555 -2.443 1.00 . A A . 38 MET HG2 1 1
5 4080 1 1 38 MET HG3 H -3.253 -4.566 -1.700 1.00 . A A . 38 MET HG3 1 1
5 4081 1 1 38 MET N N -7.234 -4.452 -0.808 1.00 . A A . 38 MET N 1 1
5 4082 1 1 38 MET O O -6.087 -5.190 2.123 1.00 . A A . 38 MET O 1 1
5 4083 1 1 38 MET SD S -4.020 -6.769 -2.178 1.00 . A A . 38 MET SD 1 1
5 4084 1 1 39 THR C C -7.327 -8.371 3.145 1.00 . A A . 39 THR C 1 1
5 4085 1 1 39 THR CA C -8.028 -7.093 2.684 1.00 . A A . 39 THR CA 1 1
5 4086 1 1 39 THR CB C -9.543 -7.302 2.695 1.00 . A A . 39 THR CB 1 1
5 4087 1 1 39 THR CG2 C -10.138 -7.292 4.086 1.00 . A A . 39 THR CG2 1 1
5 4088 1 1 39 THR H H -7.999 -7.096 0.567 1.00 . A A . 39 THR H 1 1
5 4089 1 1 39 THR HA H -7.783 -6.298 3.371 1.00 . A A . 39 THR HA 1 1
5 4090 1 1 39 THR HB H -9.768 -8.258 2.245 1.00 . A A . 39 THR HB 1 1
5 4091 1 1 39 THR HG1 H -10.088 -5.446 2.383 1.00 . A A . 39 THR HG1 1 1
5 4092 1 1 39 THR HG21 H -9.501 -6.723 4.746 1.00 . A A . 39 THR HG21 1 1
5 4093 1 1 39 THR HG22 H -11.119 -6.841 4.055 1.00 . A A . 39 THR HG22 1 1
5 4094 1 1 39 THR HG23 H -10.219 -8.306 4.449 1.00 . A A . 39 THR HG23 1 1
5 4095 1 1 39 THR N N -7.587 -6.684 1.355 1.00 . A A . 39 THR N 1 1
5 4096 1 1 39 THR O O -7.673 -8.934 4.184 1.00 . A A . 39 THR O 1 1
5 4097 1 1 39 THR OG1 O -10.193 -6.293 1.942 1.00 . A A . 39 THR OG1 1 1
5 4098 1 1 40 ASP C C -4.451 -9.699 3.675 1.00 . A A . 40 ASP C 1 1
5 4099 1 1 40 ASP CA C -5.598 -10.032 2.727 1.00 . A A . 40 ASP CA 1 1
5 4100 1 1 40 ASP CB C -5.054 -10.706 1.465 1.00 . A A . 40 ASP CB 1 1
5 4101 1 1 40 ASP CG C -6.050 -11.668 0.849 1.00 . A A . 40 ASP CG 1 1
5 4102 1 1 40 ASP H H -6.100 -8.336 1.563 1.00 . A A . 40 ASP H 1 1
5 4103 1 1 40 ASP HA H -6.278 -10.708 3.223 1.00 . A A . 40 ASP HA 1 1
5 4104 1 1 40 ASP HB2 H -4.815 -9.948 0.734 1.00 . A A . 40 ASP HB2 1 1
5 4105 1 1 40 ASP HB3 H -4.158 -11.255 1.716 1.00 . A A . 40 ASP HB3 1 1
5 4106 1 1 40 ASP N N -6.339 -8.824 2.378 1.00 . A A . 40 ASP N 1 1
5 4107 1 1 40 ASP O O -3.638 -8.821 3.392 1.00 . A A . 40 ASP O 1 1
5 4108 1 1 40 ASP OD1 O -7.066 -11.198 0.295 1.00 . A A . 40 ASP OD1 1 1
5 4109 1 1 40 ASP OD2 O -5.815 -12.893 0.920 1.00 . A A . 40 ASP OD2 1 1
5 4110 1 1 41 GLN C C -1.962 -10.255 5.154 1.00 . A A . 41 GLN C 1 1
5 4111 1 1 41 GLN CA C -3.344 -10.161 5.793 1.00 . A A . 41 GLN CA 1 1
5 4112 1 1 41 GLN CB C -3.456 -11.167 6.940 1.00 . A A . 41 GLN CB 1 1
5 4113 1 1 41 GLN CD C -4.576 -9.670 8.638 1.00 . A A . 41 GLN CD 1 1
5 4114 1 1 41 GLN CG C -4.672 -10.946 7.825 1.00 . A A . 41 GLN CG 1 1
5 4115 1 1 41 GLN H H -5.071 -11.084 4.981 1.00 . A A . 41 GLN H 1 1
5 4116 1 1 41 GLN HA H -3.478 -9.165 6.185 1.00 . A A . 41 GLN HA 1 1
5 4117 1 1 41 GLN HB2 H -3.516 -12.163 6.525 1.00 . A A . 41 GLN HB2 1 1
5 4118 1 1 41 GLN HB3 H -2.572 -11.095 7.555 1.00 . A A . 41 GLN HB3 1 1
5 4119 1 1 41 GLN HE21 H -3.383 -10.566 9.952 1.00 . A A . 41 GLN HE21 1 1
5 4120 1 1 41 GLN HE22 H -3.748 -8.909 10.277 1.00 . A A . 41 GLN HE22 1 1
5 4121 1 1 41 GLN HG2 H -5.551 -10.892 7.201 1.00 . A A . 41 GLN HG2 1 1
5 4122 1 1 41 GLN HG3 H -4.763 -11.782 8.504 1.00 . A A . 41 GLN HG3 1 1
5 4123 1 1 41 GLN N N -4.393 -10.399 4.806 1.00 . A A . 41 GLN N 1 1
5 4124 1 1 41 GLN NE2 N -3.827 -9.720 9.733 1.00 . A A . 41 GLN NE2 1 1
5 4125 1 1 41 GLN O O -1.040 -9.535 5.537 1.00 . A A . 41 GLN O 1 1
5 4126 1 1 41 GLN OE1 O -5.170 -8.651 8.286 1.00 . A A . 41 GLN OE1 1 1
5 4127 1 1 42 GLU C C -0.246 -10.080 2.628 1.00 . A A . 42 GLU C 1 1
5 4128 1 1 42 GLU CA C -0.563 -11.310 3.469 1.00 . A A . 42 GLU CA 1 1
5 4129 1 1 42 GLU CB C -0.607 -12.556 2.582 1.00 . A A . 42 GLU CB 1 1
5 4130 1 1 42 GLU CD C 0.187 -14.946 2.778 1.00 . A A . 42 GLU CD 1 1
5 4131 1 1 42 GLU CG C -0.689 -13.857 3.365 1.00 . A A . 42 GLU CG 1 1
5 4132 1 1 42 GLU H H -2.602 -11.675 3.901 1.00 . A A . 42 GLU H 1 1
5 4133 1 1 42 GLU HA H 0.212 -11.432 4.211 1.00 . A A . 42 GLU HA 1 1
5 4134 1 1 42 GLU HB2 H -1.471 -12.495 1.937 1.00 . A A . 42 GLU HB2 1 1
5 4135 1 1 42 GLU HB3 H 0.285 -12.583 1.974 1.00 . A A . 42 GLU HB3 1 1
5 4136 1 1 42 GLU HG2 H -0.373 -13.671 4.381 1.00 . A A . 42 GLU HG2 1 1
5 4137 1 1 42 GLU HG3 H -1.713 -14.198 3.364 1.00 . A A . 42 GLU HG3 1 1
5 4138 1 1 42 GLU N N -1.829 -11.137 4.169 1.00 . A A . 42 GLU N 1 1
5 4139 1 1 42 GLU O O 0.876 -9.573 2.644 1.00 . A A . 42 GLU O 1 1
5 4140 1 1 42 GLU OE1 O -0.345 -15.804 2.042 1.00 . A A . 42 GLU OE1 1 1
5 4141 1 1 42 GLU OE2 O 1.405 -14.942 3.054 1.00 . A A . 42 GLU OE2 1 1
5 4142 1 1 43 ALA C C -0.829 -7.184 1.885 1.00 . A A . 43 ALA C 1 1
5 4143 1 1 43 ALA CA C -1.086 -8.430 1.047 1.00 . A A . 43 ALA CA 1 1
5 4144 1 1 43 ALA CB C -2.316 -8.238 0.173 1.00 . A A . 43 ALA CB 1 1
5 4145 1 1 43 ALA H H -2.119 -10.052 1.928 1.00 . A A . 43 ALA H 1 1
5 4146 1 1 43 ALA HA H -0.237 -8.600 0.401 1.00 . A A . 43 ALA HA 1 1
5 4147 1 1 43 ALA HB1 H -2.414 -7.194 -0.085 1.00 . A A . 43 ALA HB1 1 1
5 4148 1 1 43 ALA HB2 H -3.195 -8.559 0.712 1.00 . A A . 43 ALA HB2 1 1
5 4149 1 1 43 ALA HB3 H -2.212 -8.823 -0.728 1.00 . A A . 43 ALA HB3 1 1
5 4150 1 1 43 ALA N N -1.248 -9.603 1.895 1.00 . A A . 43 ALA N 1 1
5 4151 1 1 43 ALA O O 0.007 -6.353 1.534 1.00 . A A . 43 ALA O 1 1
5 4152 1 1 44 ILE C C -0.017 -5.922 4.536 1.00 . A A . 44 ILE C 1 1
5 4153 1 1 44 ILE CA C -1.396 -5.918 3.884 1.00 . A A . 44 ILE CA 1 1
5 4154 1 1 44 ILE CB C -2.478 -5.907 4.984 1.00 . A A . 44 ILE CB 1 1
5 4155 1 1 44 ILE CD1 C -4.951 -6.412 5.309 1.00 . A A . 44 ILE CD1 1 1
5 4156 1 1 44 ILE CG1 C -3.872 -5.944 4.356 1.00 . A A . 44 ILE CG1 1 1
5 4157 1 1 44 ILE CG2 C -2.326 -4.681 5.875 1.00 . A A . 44 ILE CG2 1 1
5 4158 1 1 44 ILE H H -2.200 -7.760 3.222 1.00 . A A . 44 ILE H 1 1
5 4159 1 1 44 ILE HA H -1.501 -5.019 3.293 1.00 . A A . 44 ILE HA 1 1
5 4160 1 1 44 ILE HB H -2.344 -6.785 5.597 1.00 . A A . 44 ILE HB 1 1
5 4161 1 1 44 ILE HD11 H -4.542 -7.153 5.980 1.00 . A A . 44 ILE HD11 1 1
5 4162 1 1 44 ILE HD12 H -5.315 -5.571 5.881 1.00 . A A . 44 ILE HD12 1 1
5 4163 1 1 44 ILE HD13 H -5.765 -6.845 4.747 1.00 . A A . 44 ILE HD13 1 1
5 4164 1 1 44 ILE HG12 H -4.136 -4.952 4.021 1.00 . A A . 44 ILE HG12 1 1
5 4165 1 1 44 ILE HG13 H -3.862 -6.614 3.509 1.00 . A A . 44 ILE HG13 1 1
5 4166 1 1 44 ILE HG21 H -1.395 -4.182 5.649 1.00 . A A . 44 ILE HG21 1 1
5 4167 1 1 44 ILE HG22 H -3.149 -4.003 5.700 1.00 . A A . 44 ILE HG22 1 1
5 4168 1 1 44 ILE HG23 H -2.327 -4.987 6.911 1.00 . A A . 44 ILE HG23 1 1
5 4169 1 1 44 ILE N N -1.550 -7.062 2.995 1.00 . A A . 44 ILE N 1 1
5 4170 1 1 44 ILE O O 0.631 -4.881 4.647 1.00 . A A . 44 ILE O 1 1
5 4171 1 1 45 GLN C C 2.848 -6.961 4.597 1.00 . A A . 45 GLN C 1 1
5 4172 1 1 45 GLN CA C 1.733 -7.236 5.598 1.00 . A A . 45 GLN CA 1 1
5 4173 1 1 45 GLN CB C 1.892 -8.638 6.189 1.00 . A A . 45 GLN CB 1 1
5 4174 1 1 45 GLN CD C 0.016 -8.244 7.836 1.00 . A A . 45 GLN CD 1 1
5 4175 1 1 45 GLN CG C 1.434 -8.744 7.635 1.00 . A A . 45 GLN CG 1 1
5 4176 1 1 45 GLN H H -0.132 -7.895 4.842 1.00 . A A . 45 GLN H 1 1
5 4177 1 1 45 GLN HA H 1.792 -6.508 6.394 1.00 . A A . 45 GLN HA 1 1
5 4178 1 1 45 GLN HB2 H 1.312 -9.334 5.599 1.00 . A A . 45 GLN HB2 1 1
5 4179 1 1 45 GLN HB3 H 2.933 -8.920 6.142 1.00 . A A . 45 GLN HB3 1 1
5 4180 1 1 45 GLN HE21 H -0.491 -9.959 8.704 1.00 . A A . 45 GLN HE21 1 1
5 4181 1 1 45 GLN HE22 H -1.750 -8.783 8.573 1.00 . A A . 45 GLN HE22 1 1
5 4182 1 1 45 GLN HG2 H 1.481 -9.778 7.939 1.00 . A A . 45 GLN HG2 1 1
5 4183 1 1 45 GLN HG3 H 2.098 -8.157 8.252 1.00 . A A . 45 GLN HG3 1 1
5 4184 1 1 45 GLN N N 0.428 -7.100 4.962 1.00 . A A . 45 GLN N 1 1
5 4185 1 1 45 GLN NE2 N -0.826 -9.080 8.431 1.00 . A A . 45 GLN NE2 1 1
5 4186 1 1 45 GLN O O 3.839 -6.306 4.920 1.00 . A A . 45 GLN O 1 1
5 4187 1 1 45 GLN OE1 O -0.317 -7.120 7.460 1.00 . A A . 45 GLN OE1 1 1
5 4188 1 1 46 ASP C C 3.667 -5.812 1.860 1.00 . A A . 46 ASP C 1 1
5 4189 1 1 46 ASP CA C 3.665 -7.263 2.325 1.00 . A A . 46 ASP CA 1 1
5 4190 1 1 46 ASP CB C 3.378 -8.190 1.143 1.00 . A A . 46 ASP CB 1 1
5 4191 1 1 46 ASP CG C 4.602 -8.418 0.277 1.00 . A A . 46 ASP CG 1 1
5 4192 1 1 46 ASP H H 1.863 -7.971 3.180 1.00 . A A . 46 ASP H 1 1
5 4193 1 1 46 ASP HA H 4.637 -7.501 2.733 1.00 . A A . 46 ASP HA 1 1
5 4194 1 1 46 ASP HB2 H 3.042 -9.146 1.517 1.00 . A A . 46 ASP HB2 1 1
5 4195 1 1 46 ASP HB3 H 2.602 -7.754 0.532 1.00 . A A . 46 ASP HB3 1 1
5 4196 1 1 46 ASP N N 2.677 -7.461 3.378 1.00 . A A . 46 ASP N 1 1
5 4197 1 1 46 ASP O O 4.725 -5.209 1.670 1.00 . A A . 46 ASP O 1 1
5 4198 1 1 46 ASP OD1 O 4.434 -8.827 -0.891 1.00 . A A . 46 ASP OD1 1 1
5 4199 1 1 46 ASP OD2 O 5.727 -8.187 0.766 1.00 . A A . 46 ASP OD2 1 1
5 4200 1 1 47 LEU C C 2.897 -2.927 2.306 1.00 . A A . 47 LEU C 1 1
5 4201 1 1 47 LEU CA C 2.340 -3.869 1.248 1.00 . A A . 47 LEU CA 1 1
5 4202 1 1 47 LEU CB C 0.866 -3.542 0.982 1.00 . A A . 47 LEU CB 1 1
5 4203 1 1 47 LEU CD1 C 0.711 -2.468 -1.273 1.00 . A A . 47 LEU CD1 1 1
5 4204 1 1 47 LEU CD2 C 1.051 -4.944 -1.096 1.00 . A A . 47 LEU CD2 1 1
5 4205 1 1 47 LEU CG C 0.401 -3.720 -0.466 1.00 . A A . 47 LEU CG 1 1
5 4206 1 1 47 LEU H H 1.667 -5.780 1.857 1.00 . A A . 47 LEU H 1 1
5 4207 1 1 47 LEU HA H 2.902 -3.747 0.335 1.00 . A A . 47 LEU HA 1 1
5 4208 1 1 47 LEU HB2 H 0.260 -4.175 1.613 1.00 . A A . 47 LEU HB2 1 1
5 4209 1 1 47 LEU HB3 H 0.692 -2.514 1.264 1.00 . A A . 47 LEU HB3 1 1
5 4210 1 1 47 LEU HD11 H 1.354 -1.818 -0.696 1.00 . A A . 47 LEU HD11 1 1
5 4211 1 1 47 LEU HD12 H 1.208 -2.744 -2.191 1.00 . A A . 47 LEU HD12 1 1
5 4212 1 1 47 LEU HD13 H -0.210 -1.952 -1.503 1.00 . A A . 47 LEU HD13 1 1
5 4213 1 1 47 LEU HD21 H 0.836 -5.815 -0.496 1.00 . A A . 47 LEU HD21 1 1
5 4214 1 1 47 LEU HD22 H 0.660 -5.087 -2.092 1.00 . A A . 47 LEU HD22 1 1
5 4215 1 1 47 LEU HD23 H 2.120 -4.797 -1.147 1.00 . A A . 47 LEU HD23 1 1
5 4216 1 1 47 LEU HG H -0.673 -3.868 -0.477 1.00 . A A . 47 LEU HG 1 1
5 4217 1 1 47 LEU N N 2.473 -5.252 1.685 1.00 . A A . 47 LEU N 1 1
5 4218 1 1 47 LEU O O 3.527 -1.913 1.990 1.00 . A A . 47 LEU O 1 1
5 4219 1 1 48 TRP C C 4.690 -2.583 4.740 1.00 . A A . 48 TRP C 1 1
5 4220 1 1 48 TRP CA C 3.176 -2.471 4.666 1.00 . A A . 48 TRP CA 1 1
5 4221 1 1 48 TRP CB C 2.540 -2.900 5.990 1.00 . A A . 48 TRP CB 1 1
5 4222 1 1 48 TRP CD1 C 3.273 -2.491 8.410 1.00 . A A . 48 TRP CD1 1 1
5 4223 1 1 48 TRP CD2 C 3.103 -0.625 7.181 1.00 . A A . 48 TRP CD2 1 1
5 4224 1 1 48 TRP CE2 C 3.510 -0.272 8.482 1.00 . A A . 48 TRP CE2 1 1
5 4225 1 1 48 TRP CE3 C 2.931 0.391 6.234 1.00 . A A . 48 TRP CE3 1 1
5 4226 1 1 48 TRP CG C 2.958 -2.053 7.156 1.00 . A A . 48 TRP CG 1 1
5 4227 1 1 48 TRP CH2 C 3.570 2.019 7.908 1.00 . A A . 48 TRP CH2 1 1
5 4228 1 1 48 TRP CZ2 C 3.746 1.049 8.856 1.00 . A A . 48 TRP CZ2 1 1
5 4229 1 1 48 TRP CZ3 C 3.165 1.699 6.606 1.00 . A A . 48 TRP CZ3 1 1
5 4230 1 1 48 TRP H H 2.186 -4.103 3.760 1.00 . A A . 48 TRP H 1 1
5 4231 1 1 48 TRP HA H 2.911 -1.447 4.459 1.00 . A A . 48 TRP HA 1 1
5 4232 1 1 48 TRP HB2 H 1.466 -2.838 5.902 1.00 . A A . 48 TRP HB2 1 1
5 4233 1 1 48 TRP HB3 H 2.820 -3.923 6.201 1.00 . A A . 48 TRP HB3 1 1
5 4234 1 1 48 TRP HD1 H 3.258 -3.527 8.714 1.00 . A A . 48 TRP HD1 1 1
5 4235 1 1 48 TRP HE1 H 3.870 -1.486 10.155 1.00 . A A . 48 TRP HE1 1 1
5 4236 1 1 48 TRP HE3 H 2.620 0.170 5.227 1.00 . A A . 48 TRP HE3 1 1
5 4237 1 1 48 TRP HH2 H 3.741 3.056 8.156 1.00 . A A . 48 TRP HH2 1 1
5 4238 1 1 48 TRP HZ2 H 4.058 1.312 9.856 1.00 . A A . 48 TRP HZ2 1 1
5 4239 1 1 48 TRP HZ3 H 3.038 2.493 5.884 1.00 . A A . 48 TRP HZ3 1 1
5 4240 1 1 48 TRP N N 2.679 -3.278 3.568 1.00 . A A . 48 TRP N 1 1
5 4241 1 1 48 TRP NE1 N 3.606 -1.427 9.213 1.00 . A A . 48 TRP NE1 1 1
5 4242 1 1 48 TRP O O 5.390 -1.590 4.943 1.00 . A A . 48 TRP O 1 1
5 4243 1 1 49 GLN C C 7.281 -3.233 3.447 1.00 . A A . 49 GLN C 1 1
5 4244 1 1 49 GLN CA C 6.626 -4.040 4.558 1.00 . A A . 49 GLN CA 1 1
5 4245 1 1 49 GLN CB C 6.923 -5.530 4.377 1.00 . A A . 49 GLN CB 1 1
5 4246 1 1 49 GLN CD C 8.443 -7.224 5.471 1.00 . A A . 49 GLN CD 1 1
5 4247 1 1 49 GLN CG C 8.354 -5.911 4.718 1.00 . A A . 49 GLN CG 1 1
5 4248 1 1 49 GLN H H 4.582 -4.546 4.367 1.00 . A A . 49 GLN H 1 1
5 4249 1 1 49 GLN HA H 7.014 -3.710 5.511 1.00 . A A . 49 GLN HA 1 1
5 4250 1 1 49 GLN HB2 H 6.260 -6.097 5.014 1.00 . A A . 49 GLN HB2 1 1
5 4251 1 1 49 GLN HB3 H 6.737 -5.799 3.348 1.00 . A A . 49 GLN HB3 1 1
5 4252 1 1 49 GLN HE21 H 8.644 -8.219 3.761 1.00 . A A . 49 GLN HE21 1 1
5 4253 1 1 49 GLN HE22 H 8.657 -9.182 5.196 1.00 . A A . 49 GLN HE22 1 1
5 4254 1 1 49 GLN HG2 H 8.917 -6.001 3.801 1.00 . A A . 49 GLN HG2 1 1
5 4255 1 1 49 GLN HG3 H 8.785 -5.132 5.330 1.00 . A A . 49 GLN HG3 1 1
5 4256 1 1 49 GLN N N 5.192 -3.799 4.545 1.00 . A A . 49 GLN N 1 1
5 4257 1 1 49 GLN NE2 N 8.597 -8.319 4.735 1.00 . A A . 49 GLN NE2 1 1
5 4258 1 1 49 GLN O O 8.386 -2.714 3.604 1.00 . A A . 49 GLN O 1 1
5 4259 1 1 49 GLN OE1 O 8.375 -7.254 6.700 1.00 . A A . 49 GLN OE1 1 1
5 4260 1 1 50 TRP C C 7.124 -0.875 1.549 1.00 . A A . 50 TRP C 1 1
5 4261 1 1 50 TRP CA C 7.058 -2.354 1.189 1.00 . A A . 50 TRP CA 1 1
5 4262 1 1 50 TRP CB C 6.146 -2.564 -0.022 1.00 . A A . 50 TRP CB 1 1
5 4263 1 1 50 TRP CD1 C 7.699 -1.900 -1.950 1.00 . A A . 50 TRP CD1 1 1
5 4264 1 1 50 TRP CD2 C 5.807 -0.707 -1.840 1.00 . A A . 50 TRP CD2 1 1
5 4265 1 1 50 TRP CE2 C 6.565 -0.247 -2.933 1.00 . A A . 50 TRP CE2 1 1
5 4266 1 1 50 TRP CE3 C 4.574 -0.105 -1.574 1.00 . A A . 50 TRP CE3 1 1
5 4267 1 1 50 TRP CG C 6.550 -1.765 -1.224 1.00 . A A . 50 TRP CG 1 1
5 4268 1 1 50 TRP CH2 C 4.919 1.358 -3.474 1.00 . A A . 50 TRP CH2 1 1
5 4269 1 1 50 TRP CZ2 C 6.130 0.788 -3.758 1.00 . A A . 50 TRP CZ2 1 1
5 4270 1 1 50 TRP CZ3 C 4.143 0.922 -2.393 1.00 . A A . 50 TRP CZ3 1 1
5 4271 1 1 50 TRP H H 5.689 -3.543 2.274 1.00 . A A . 50 TRP H 1 1
5 4272 1 1 50 TRP HA H 8.052 -2.703 0.952 1.00 . A A . 50 TRP HA 1 1
5 4273 1 1 50 TRP HB2 H 6.160 -3.608 -0.298 1.00 . A A . 50 TRP HB2 1 1
5 4274 1 1 50 TRP HB3 H 5.137 -2.282 0.243 1.00 . A A . 50 TRP HB3 1 1
5 4275 1 1 50 TRP HD1 H 8.474 -2.620 -1.733 1.00 . A A . 50 TRP HD1 1 1
5 4276 1 1 50 TRP HE1 H 8.433 -0.891 -3.639 1.00 . A A . 50 TRP HE1 1 1
5 4277 1 1 50 TRP HE3 H 3.962 -0.428 -0.745 1.00 . A A . 50 TRP HE3 1 1
5 4278 1 1 50 TRP HH2 H 4.543 2.164 -4.087 1.00 . A A . 50 TRP HH2 1 1
5 4279 1 1 50 TRP HZ2 H 6.716 1.136 -4.596 1.00 . A A . 50 TRP HZ2 1 1
5 4280 1 1 50 TRP HZ3 H 3.193 1.399 -2.203 1.00 . A A . 50 TRP HZ3 1 1
5 4281 1 1 50 TRP N N 6.571 -3.117 2.328 1.00 . A A . 50 TRP N 1 1
5 4282 1 1 50 TRP NE1 N 7.715 -0.990 -2.979 1.00 . A A . 50 TRP NE1 1 1
5 4283 1 1 50 TRP O O 8.102 -0.195 1.248 1.00 . A A . 50 TRP O 1 1
5 4284 1 1 51 ARG C C 7.160 1.337 3.581 1.00 . A A . 51 ARG C 1 1
5 4285 1 1 51 ARG CA C 6.018 1.011 2.626 1.00 . A A . 51 ARG CA 1 1
5 4286 1 1 51 ARG CB C 4.686 1.307 3.315 1.00 . A A . 51 ARG CB 1 1
5 4287 1 1 51 ARG CD C 4.978 3.537 4.437 1.00 . A A . 51 ARG CD 1 1
5 4288 1 1 51 ARG CG C 4.310 2.779 3.299 1.00 . A A . 51 ARG CG 1 1
5 4289 1 1 51 ARG CZ C 6.759 5.223 4.668 1.00 . A A . 51 ARG CZ 1 1
5 4290 1 1 51 ARG H H 5.323 -0.985 2.426 1.00 . A A . 51 ARG H 1 1
5 4291 1 1 51 ARG HA H 6.107 1.628 1.745 1.00 . A A . 51 ARG HA 1 1
5 4292 1 1 51 ARG HB2 H 3.906 0.750 2.823 1.00 . A A . 51 ARG HB2 1 1
5 4293 1 1 51 ARG HB3 H 4.749 0.986 4.344 1.00 . A A . 51 ARG HB3 1 1
5 4294 1 1 51 ARG HD2 H 4.212 3.933 5.086 1.00 . A A . 51 ARG HD2 1 1
5 4295 1 1 51 ARG HD3 H 5.600 2.851 4.993 1.00 . A A . 51 ARG HD3 1 1
5 4296 1 1 51 ARG HE H 5.637 4.960 3.039 1.00 . A A . 51 ARG HE 1 1
5 4297 1 1 51 ARG HG2 H 4.623 3.212 2.360 1.00 . A A . 51 ARG HG2 1 1
5 4298 1 1 51 ARG HG3 H 3.239 2.869 3.399 1.00 . A A . 51 ARG HG3 1 1
5 4299 1 1 51 ARG HH11 H 6.481 4.069 6.306 1.00 . A A . 51 ARG HH11 1 1
5 4300 1 1 51 ARG HH12 H 7.730 5.260 6.441 1.00 . A A . 51 ARG HH12 1 1
5 4301 1 1 51 ARG HH21 H 7.280 6.527 3.215 1.00 . A A . 51 ARG HH21 1 1
5 4302 1 1 51 ARG HH22 H 8.184 6.656 4.686 1.00 . A A . 51 ARG HH22 1 1
5 4303 1 1 51 ARG N N 6.075 -0.388 2.209 1.00 . A A . 51 ARG N 1 1
5 4304 1 1 51 ARG NE N 5.803 4.639 3.950 1.00 . A A . 51 ARG NE 1 1
5 4305 1 1 51 ARG NH1 N 7.010 4.817 5.907 1.00 . A A . 51 ARG NH1 1 1
5 4306 1 1 51 ARG NH2 N 7.466 6.217 4.147 1.00 . A A . 51 ARG NH2 1 1
5 4307 1 1 51 ARG O O 7.763 2.408 3.508 1.00 . A A . 51 ARG O 1 1
5 4308 1 1 52 LYS C C 9.874 0.526 4.787 1.00 . A A . 52 LYS C 1 1
5 4309 1 1 52 LYS CA C 8.510 0.574 5.460 1.00 . A A . 52 LYS CA 1 1
5 4310 1 1 52 LYS CB C 8.420 -0.507 6.538 1.00 . A A . 52 LYS CB 1 1
5 4311 1 1 52 LYS CD C 7.558 -0.784 8.882 1.00 . A A . 52 LYS CD 1 1
5 4312 1 1 52 LYS CE C 7.231 -2.252 9.100 1.00 . A A . 52 LYS CE 1 1
5 4313 1 1 52 LYS CG C 7.227 -0.344 7.466 1.00 . A A . 52 LYS CG 1 1
5 4314 1 1 52 LYS H H 6.926 -0.426 4.477 1.00 . A A . 52 LYS H 1 1
5 4315 1 1 52 LYS HA H 8.383 1.542 5.921 1.00 . A A . 52 LYS HA 1 1
5 4316 1 1 52 LYS HB2 H 8.347 -1.472 6.059 1.00 . A A . 52 LYS HB2 1 1
5 4317 1 1 52 LYS HB3 H 9.320 -0.480 7.136 1.00 . A A . 52 LYS HB3 1 1
5 4318 1 1 52 LYS HD2 H 8.612 -0.631 9.060 1.00 . A A . 52 LYS HD2 1 1
5 4319 1 1 52 LYS HD3 H 6.984 -0.189 9.577 1.00 . A A . 52 LYS HD3 1 1
5 4320 1 1 52 LYS HE2 H 6.275 -2.466 8.646 1.00 . A A . 52 LYS HE2 1 1
5 4321 1 1 52 LYS HE3 H 7.995 -2.852 8.628 1.00 . A A . 52 LYS HE3 1 1
5 4322 1 1 52 LYS HG2 H 6.935 0.696 7.482 1.00 . A A . 52 LYS HG2 1 1
5 4323 1 1 52 LYS HG3 H 6.409 -0.944 7.093 1.00 . A A . 52 LYS HG3 1 1
5 4324 1 1 52 LYS HZ1 H 6.933 -1.754 11.107 1.00 . A A . 52 LYS HZ1 1 1
5 4325 1 1 52 LYS HZ2 H 6.437 -3.321 10.709 1.00 . A A . 52 LYS HZ2 1 1
5 4326 1 1 52 LYS HZ3 H 8.085 -2.969 10.866 1.00 . A A . 52 LYS HZ3 1 1
5 4327 1 1 52 LYS N N 7.445 0.401 4.478 1.00 . A A . 52 LYS N 1 1
5 4328 1 1 52 LYS NZ N 7.167 -2.598 10.547 1.00 . A A . 52 LYS NZ 1 1
5 4329 1 1 52 LYS O O 10.822 1.176 5.228 1.00 . A A . 52 LYS O 1 1
5 4330 1 1 53 SER C C 11.233 0.673 1.823 1.00 . A A . 53 SER C 1 1
5 4331 1 1 53 SER CA C 11.197 -0.355 2.950 1.00 . A A . 53 SER CA 1 1
5 4332 1 1 53 SER CB C 11.338 -1.767 2.377 1.00 . A A . 53 SER CB 1 1
5 4333 1 1 53 SER H H 9.163 -0.717 3.394 1.00 . A A . 53 SER H 1 1
5 4334 1 1 53 SER HA H 12.017 -0.164 3.625 1.00 . A A . 53 SER HA 1 1
5 4335 1 1 53 SER HB2 H 10.883 -2.475 3.054 1.00 . A A . 53 SER HB2 1 1
5 4336 1 1 53 SER HB3 H 10.842 -1.815 1.418 1.00 . A A . 53 SER HB3 1 1
5 4337 1 1 53 SER HG H 13.127 -2.172 3.062 1.00 . A A . 53 SER HG 1 1
5 4338 1 1 53 SER N N 9.958 -0.234 3.703 1.00 . A A . 53 SER N 1 1
5 4339 1 1 53 SER O O 12.264 0.869 1.179 1.00 . A A . 53 SER O 1 1
5 4340 1 1 53 SER OG O 12.701 -2.113 2.204 1.00 . A A . 53 SER OG 1 1
5 4341 1 1 54 LEU C C 10.983 3.477 0.789 1.00 . A A . 54 LEU C 1 1
5 4342 1 1 54 LEU CA C 9.997 2.339 0.543 1.00 . A A . 54 LEU CA 1 1
5 4343 1 1 54 LEU CB C 8.572 2.890 0.472 1.00 . A A . 54 LEU CB 1 1
5 4344 1 1 54 LEU CD1 C 8.441 3.092 -2.023 1.00 . A A . 54 LEU CD1 1 1
5 4345 1 1 54 LEU CD2 C 6.911 4.447 -0.578 1.00 . A A . 54 LEU CD2 1 1
5 4346 1 1 54 LEU CG C 8.298 3.832 -0.701 1.00 . A A . 54 LEU CG 1 1
5 4347 1 1 54 LEU H H 9.304 1.130 2.140 1.00 . A A . 54 LEU H 1 1
5 4348 1 1 54 LEU HA H 10.238 1.866 -0.396 1.00 . A A . 54 LEU HA 1 1
5 4349 1 1 54 LEU HB2 H 7.890 2.055 0.405 1.00 . A A . 54 LEU HB2 1 1
5 4350 1 1 54 LEU HB3 H 8.369 3.425 1.388 1.00 . A A . 54 LEU HB3 1 1
5 4351 1 1 54 LEU HD11 H 8.247 2.041 -1.869 1.00 . A A . 54 LEU HD11 1 1
5 4352 1 1 54 LEU HD12 H 7.732 3.488 -2.735 1.00 . A A . 54 LEU HD12 1 1
5 4353 1 1 54 LEU HD13 H 9.444 3.222 -2.402 1.00 . A A . 54 LEU HD13 1 1
5 4354 1 1 54 LEU HD21 H 6.304 3.838 0.076 1.00 . A A . 54 LEU HD21 1 1
5 4355 1 1 54 LEU HD22 H 6.994 5.443 -0.167 1.00 . A A . 54 LEU HD22 1 1
5 4356 1 1 54 LEU HD23 H 6.450 4.497 -1.553 1.00 . A A . 54 LEU HD23 1 1
5 4357 1 1 54 LEU HG H 9.023 4.633 -0.688 1.00 . A A . 54 LEU HG 1 1
5 4358 1 1 54 LEU N N 10.097 1.330 1.591 1.00 . A A . 54 LEU N 1 1
5 4359 1 1 54 LEU O O 11.946 3.604 0.004 1.00 . A A . 54 LEU O 1 1
5 4360 1 1 54 LEU OXT O 10.782 4.233 1.763 1.00 . A A . 54 LEU OXT 1 1
6 4361 1 1 1 GLY C C -6.959 -6.912 -8.956 1.00 . A A . 1 GLY C 1 1
6 4362 1 1 1 GLY CA C -7.206 -6.972 -10.450 1.00 . A A . 1 GLY CA 1 1
6 4363 1 1 1 GLY H1 H -5.726 -5.552 -10.848 1.00 . A A . 1 GLY H1 1 1
6 4364 1 1 1 GLY H2 H -6.687 -5.935 -12.187 1.00 . A A . 1 GLY H2 1 1
6 4365 1 1 1 GLY H3 H -7.302 -4.949 -10.959 1.00 . A A . 1 GLY H3 1 1
6 4366 1 1 1 GLY HA2 H -6.716 -7.848 -10.850 1.00 . A A . 1 GLY HA2 1 1
6 4367 1 1 1 GLY HA3 H -8.268 -7.056 -10.625 1.00 . A A . 1 GLY HA3 1 1
6 4368 1 1 1 GLY N N -6.695 -5.768 -11.161 1.00 . A A . 1 GLY N 1 1
6 4369 1 1 1 GLY O O -7.664 -6.210 -8.231 1.00 . A A . 1 GLY O 1 1
6 4370 1 1 2 GLY C C -4.216 -8.117 -6.807 1.00 . A A . 2 GLY C 1 1
6 4371 1 1 2 GLY CA C -5.636 -7.662 -7.078 1.00 . A A . 2 GLY CA 1 1
6 4372 1 1 2 GLY H H -5.427 -8.190 -9.117 1.00 . A A . 2 GLY H 1 1
6 4373 1 1 2 GLY HA2 H -6.318 -8.329 -6.572 1.00 . A A . 2 GLY HA2 1 1
6 4374 1 1 2 GLY HA3 H -5.764 -6.665 -6.682 1.00 . A A . 2 GLY HA3 1 1
6 4375 1 1 2 GLY N N -5.955 -7.650 -8.493 1.00 . A A . 2 GLY N 1 1
6 4376 1 1 2 GLY O O -3.926 -8.670 -5.745 1.00 . A A . 2 GLY O 1 1
6 4377 1 1 3 SER C C -1.132 -7.188 -6.913 1.00 . A A . 3 SER C 1 1
6 4378 1 1 3 SER CA C -1.930 -8.275 -7.627 1.00 . A A . 3 SER CA 1 1
6 4379 1 1 3 SER CB C -1.317 -8.556 -9.001 1.00 . A A . 3 SER CB 1 1
6 4380 1 1 3 SER H H -3.620 -7.440 -8.591 1.00 . A A . 3 SER H 1 1
6 4381 1 1 3 SER HA H -1.896 -9.178 -7.036 1.00 . A A . 3 SER HA 1 1
6 4382 1 1 3 SER HB2 H -0.818 -7.667 -9.359 1.00 . A A . 3 SER HB2 1 1
6 4383 1 1 3 SER HB3 H -0.602 -9.361 -8.915 1.00 . A A . 3 SER HB3 1 1
6 4384 1 1 3 SER HG H -1.896 -9.195 -10.760 1.00 . A A . 3 SER HG 1 1
6 4385 1 1 3 SER N N -3.328 -7.885 -7.768 1.00 . A A . 3 SER N 1 1
6 4386 1 1 3 SER O O -1.373 -5.997 -7.110 1.00 . A A . 3 SER O 1 1
6 4387 1 1 3 SER OG O -2.313 -8.927 -9.938 1.00 . A A . 3 SER OG 1 1
6 4388 1 1 4 VAL C C 1.557 -5.877 -6.278 1.00 . A A . 4 VAL C 1 1
6 4389 1 1 4 VAL CA C 0.649 -6.668 -5.340 1.00 . A A . 4 VAL CA 1 1
6 4390 1 1 4 VAL CB C 1.507 -7.394 -4.280 1.00 . A A . 4 VAL CB 1 1
6 4391 1 1 4 VAL CG1 C 2.511 -6.442 -3.645 1.00 . A A . 4 VAL CG1 1 1
6 4392 1 1 4 VAL CG2 C 0.617 -8.020 -3.217 1.00 . A A . 4 VAL CG2 1 1
6 4393 1 1 4 VAL H H -0.038 -8.569 -5.967 1.00 . A A . 4 VAL H 1 1
6 4394 1 1 4 VAL HA H -0.007 -5.978 -4.828 1.00 . A A . 4 VAL HA 1 1
6 4395 1 1 4 VAL HB H 2.055 -8.185 -4.770 1.00 . A A . 4 VAL HB 1 1
6 4396 1 1 4 VAL HG11 H 2.129 -5.433 -3.689 1.00 . A A . 4 VAL HG11 1 1
6 4397 1 1 4 VAL HG12 H 2.671 -6.722 -2.614 1.00 . A A . 4 VAL HG12 1 1
6 4398 1 1 4 VAL HG13 H 3.447 -6.496 -4.181 1.00 . A A . 4 VAL HG13 1 1
6 4399 1 1 4 VAL HG21 H -0.186 -8.563 -3.694 1.00 . A A . 4 VAL HG21 1 1
6 4400 1 1 4 VAL HG22 H 1.200 -8.698 -2.612 1.00 . A A . 4 VAL HG22 1 1
6 4401 1 1 4 VAL HG23 H 0.203 -7.242 -2.590 1.00 . A A . 4 VAL HG23 1 1
6 4402 1 1 4 VAL N N -0.182 -7.607 -6.083 1.00 . A A . 4 VAL N 1 1
6 4403 1 1 4 VAL O O 1.865 -4.714 -6.022 1.00 . A A . 4 VAL O 1 1
6 4404 1 1 5 GLU C C 2.147 -4.656 -8.964 1.00 . A A . 5 GLU C 1 1
6 4405 1 1 5 GLU CA C 2.851 -5.855 -8.336 1.00 . A A . 5 GLU CA 1 1
6 4406 1 1 5 GLU CB C 3.289 -6.840 -9.424 1.00 . A A . 5 GLU CB 1 1
6 4407 1 1 5 GLU CD C 2.554 -8.495 -11.186 1.00 . A A . 5 GLU CD 1 1
6 4408 1 1 5 GLU CG C 2.172 -7.741 -9.927 1.00 . A A . 5 GLU CG 1 1
6 4409 1 1 5 GLU H H 1.703 -7.438 -7.520 1.00 . A A . 5 GLU H 1 1
6 4410 1 1 5 GLU HA H 3.726 -5.505 -7.808 1.00 . A A . 5 GLU HA 1 1
6 4411 1 1 5 GLU HB2 H 3.675 -6.280 -10.264 1.00 . A A . 5 GLU HB2 1 1
6 4412 1 1 5 GLU HB3 H 4.077 -7.465 -9.030 1.00 . A A . 5 GLU HB3 1 1
6 4413 1 1 5 GLU HG2 H 1.931 -8.458 -9.157 1.00 . A A . 5 GLU HG2 1 1
6 4414 1 1 5 GLU HG3 H 1.305 -7.134 -10.138 1.00 . A A . 5 GLU HG3 1 1
6 4415 1 1 5 GLU N N 1.981 -6.512 -7.366 1.00 . A A . 5 GLU N 1 1
6 4416 1 1 5 GLU O O 2.738 -3.585 -9.118 1.00 . A A . 5 GLU O 1 1
6 4417 1 1 5 GLU OE1 O 2.852 -9.704 -11.086 1.00 . A A . 5 GLU OE1 1 1
6 4418 1 1 5 GLU OE2 O 2.555 -7.877 -12.271 1.00 . A A . 5 GLU OE2 1 1
6 4419 1 1 6 ASP C C -0.185 -2.676 -8.885 1.00 . A A . 6 ASP C 1 1
6 4420 1 1 6 ASP CA C 0.090 -3.766 -9.912 1.00 . A A . 6 ASP CA 1 1
6 4421 1 1 6 ASP CB C -1.228 -4.315 -10.460 1.00 . A A . 6 ASP CB 1 1
6 4422 1 1 6 ASP CG C -1.678 -3.591 -11.714 1.00 . A A . 6 ASP CG 1 1
6 4423 1 1 6 ASP H H 0.457 -5.708 -9.155 1.00 . A A . 6 ASP H 1 1
6 4424 1 1 6 ASP HA H 0.664 -3.346 -10.724 1.00 . A A . 6 ASP HA 1 1
6 4425 1 1 6 ASP HB2 H -1.106 -5.361 -10.695 1.00 . A A . 6 ASP HB2 1 1
6 4426 1 1 6 ASP HB3 H -1.996 -4.206 -9.708 1.00 . A A . 6 ASP HB3 1 1
6 4427 1 1 6 ASP N N 0.877 -4.837 -9.313 1.00 . A A . 6 ASP N 1 1
6 4428 1 1 6 ASP O O -0.075 -1.485 -9.180 1.00 . A A . 6 ASP O 1 1
6 4429 1 1 6 ASP OD1 O -1.590 -2.346 -11.745 1.00 . A A . 6 ASP OD1 1 1
6 4430 1 1 6 ASP OD2 O -2.119 -4.270 -12.665 1.00 . A A . 6 ASP OD2 1 1
6 4431 1 1 7 ILE C C 0.438 -1.371 -6.228 1.00 . A A . 7 ILE C 1 1
6 4432 1 1 7 ILE CA C -0.815 -2.163 -6.592 1.00 . A A . 7 ILE CA 1 1
6 4433 1 1 7 ILE CB C -1.338 -2.902 -5.343 1.00 . A A . 7 ILE CB 1 1
6 4434 1 1 7 ILE CD1 C -2.888 -4.829 -4.740 1.00 . A A . 7 ILE CD1 1 1
6 4435 1 1 7 ILE CG1 C -2.611 -3.679 -5.683 1.00 . A A . 7 ILE CG1 1 1
6 4436 1 1 7 ILE CG2 C -1.597 -1.925 -4.206 1.00 . A A . 7 ILE CG2 1 1
6 4437 1 1 7 ILE H H -0.595 -4.058 -7.502 1.00 . A A . 7 ILE H 1 1
6 4438 1 1 7 ILE HA H -1.579 -1.478 -6.929 1.00 . A A . 7 ILE HA 1 1
6 4439 1 1 7 ILE HB H -0.578 -3.597 -5.020 1.00 . A A . 7 ILE HB 1 1
6 4440 1 1 7 ILE HD11 H -2.334 -4.685 -3.824 1.00 . A A . 7 ILE HD11 1 1
6 4441 1 1 7 ILE HD12 H -3.945 -4.866 -4.519 1.00 . A A . 7 ILE HD12 1 1
6 4442 1 1 7 ILE HD13 H -2.584 -5.756 -5.203 1.00 . A A . 7 ILE HD13 1 1
6 4443 1 1 7 ILE HG12 H -3.456 -3.008 -5.644 1.00 . A A . 7 ILE HG12 1 1
6 4444 1 1 7 ILE HG13 H -2.523 -4.082 -6.682 1.00 . A A . 7 ILE HG13 1 1
6 4445 1 1 7 ILE HG21 H -1.740 -0.933 -4.608 1.00 . A A . 7 ILE HG21 1 1
6 4446 1 1 7 ILE HG22 H -2.482 -2.226 -3.666 1.00 . A A . 7 ILE HG22 1 1
6 4447 1 1 7 ILE HG23 H -0.751 -1.923 -3.535 1.00 . A A . 7 ILE HG23 1 1
6 4448 1 1 7 ILE N N -0.533 -3.095 -7.674 1.00 . A A . 7 ILE N 1 1
6 4449 1 1 7 ILE O O 0.371 -0.173 -5.950 1.00 . A A . 7 ILE O 1 1
6 4450 1 1 8 LYS C C 3.207 -0.375 -6.981 1.00 . A A . 8 LYS C 1 1
6 4451 1 1 8 LYS CA C 2.852 -1.413 -5.923 1.00 . A A . 8 LYS CA 1 1
6 4452 1 1 8 LYS CB C 3.963 -2.460 -5.823 1.00 . A A . 8 LYS CB 1 1
6 4453 1 1 8 LYS CD C 5.588 -3.488 -4.206 1.00 . A A . 8 LYS CD 1 1
6 4454 1 1 8 LYS CE C 5.871 -4.747 -5.009 1.00 . A A . 8 LYS CE 1 1
6 4455 1 1 8 LYS CG C 4.163 -3.002 -4.417 1.00 . A A . 8 LYS CG 1 1
6 4456 1 1 8 LYS H H 1.570 -3.001 -6.479 1.00 . A A . 8 LYS H 1 1
6 4457 1 1 8 LYS HA H 2.746 -0.918 -4.970 1.00 . A A . 8 LYS HA 1 1
6 4458 1 1 8 LYS HB2 H 3.721 -3.288 -6.473 1.00 . A A . 8 LYS HB2 1 1
6 4459 1 1 8 LYS HB3 H 4.892 -2.016 -6.150 1.00 . A A . 8 LYS HB3 1 1
6 4460 1 1 8 LYS HD2 H 6.272 -2.713 -4.518 1.00 . A A . 8 LYS HD2 1 1
6 4461 1 1 8 LYS HD3 H 5.735 -3.699 -3.157 1.00 . A A . 8 LYS HD3 1 1
6 4462 1 1 8 LYS HE2 H 5.018 -5.404 -4.937 1.00 . A A . 8 LYS HE2 1 1
6 4463 1 1 8 LYS HE3 H 6.027 -4.473 -6.042 1.00 . A A . 8 LYS HE3 1 1
6 4464 1 1 8 LYS HG2 H 3.952 -2.217 -3.706 1.00 . A A . 8 LYS HG2 1 1
6 4465 1 1 8 LYS HG3 H 3.484 -3.827 -4.259 1.00 . A A . 8 LYS HG3 1 1
6 4466 1 1 8 LYS HZ1 H 7.877 -4.805 -4.426 1.00 . A A . 8 LYS HZ1 1 1
6 4467 1 1 8 LYS HZ2 H 6.885 -5.882 -3.578 1.00 . A A . 8 LYS HZ2 1 1
6 4468 1 1 8 LYS HZ3 H 7.339 -6.225 -5.170 1.00 . A A . 8 LYS HZ3 1 1
6 4469 1 1 8 LYS N N 1.581 -2.050 -6.242 1.00 . A A . 8 LYS N 1 1
6 4470 1 1 8 LYS NZ N 7.077 -5.465 -4.511 1.00 . A A . 8 LYS NZ 1 1
6 4471 1 1 8 LYS O O 3.577 0.754 -6.659 1.00 . A A . 8 LYS O 1 1
6 4472 1 1 9 ALA C C 2.481 1.372 -9.294 1.00 . A A . 9 ALA C 1 1
6 4473 1 1 9 ALA CA C 3.381 0.142 -9.352 1.00 . A A . 9 ALA CA 1 1
6 4474 1 1 9 ALA CB C 3.220 -0.577 -10.683 1.00 . A A . 9 ALA CB 1 1
6 4475 1 1 9 ALA H H 2.775 -1.674 -8.445 1.00 . A A . 9 ALA H 1 1
6 4476 1 1 9 ALA HA H 4.410 0.456 -9.258 1.00 . A A . 9 ALA HA 1 1
6 4477 1 1 9 ALA HB1 H 2.865 -1.582 -10.509 1.00 . A A . 9 ALA HB1 1 1
6 4478 1 1 9 ALA HB2 H 2.507 -0.046 -11.298 1.00 . A A . 9 ALA HB2 1 1
6 4479 1 1 9 ALA HB3 H 4.173 -0.615 -11.189 1.00 . A A . 9 ALA HB3 1 1
6 4480 1 1 9 ALA N N 3.082 -0.762 -8.248 1.00 . A A . 9 ALA N 1 1
6 4481 1 1 9 ALA O O 2.932 2.500 -9.502 1.00 . A A . 9 ALA O 1 1
6 4482 1 1 10 LYS C C 0.623 3.182 -7.774 1.00 . A A . 10 LYS C 1 1
6 4483 1 1 10 LYS CA C 0.240 2.231 -8.901 1.00 . A A . 10 LYS CA 1 1
6 4484 1 1 10 LYS CB C -1.167 1.677 -8.667 1.00 . A A . 10 LYS CB 1 1
6 4485 1 1 10 LYS CD C -2.972 1.394 -10.400 1.00 . A A . 10 LYS CD 1 1
6 4486 1 1 10 LYS CE C -4.187 0.606 -9.938 1.00 . A A . 10 LYS CE 1 1
6 4487 1 1 10 LYS CG C -1.685 0.828 -9.819 1.00 . A A . 10 LYS CG 1 1
6 4488 1 1 10 LYS H H 0.907 0.225 -8.835 1.00 . A A . 10 LYS H 1 1
6 4489 1 1 10 LYS HA H 0.255 2.773 -9.836 1.00 . A A . 10 LYS HA 1 1
6 4490 1 1 10 LYS HB2 H -1.157 1.068 -7.775 1.00 . A A . 10 LYS HB2 1 1
6 4491 1 1 10 LYS HB3 H -1.847 2.504 -8.521 1.00 . A A . 10 LYS HB3 1 1
6 4492 1 1 10 LYS HD2 H -3.080 2.420 -10.082 1.00 . A A . 10 LYS HD2 1 1
6 4493 1 1 10 LYS HD3 H -2.917 1.354 -11.478 1.00 . A A . 10 LYS HD3 1 1
6 4494 1 1 10 LYS HE2 H -4.193 0.579 -8.859 1.00 . A A . 10 LYS HE2 1 1
6 4495 1 1 10 LYS HE3 H -5.079 1.103 -10.290 1.00 . A A . 10 LYS HE3 1 1
6 4496 1 1 10 LYS HG2 H -0.935 0.798 -10.595 1.00 . A A . 10 LYS HG2 1 1
6 4497 1 1 10 LYS HG3 H -1.873 -0.173 -9.458 1.00 . A A . 10 LYS HG3 1 1
6 4498 1 1 10 LYS HZ1 H -3.198 -1.090 -10.652 1.00 . A A . 10 LYS HZ1 1 1
6 4499 1 1 10 LYS HZ2 H -4.589 -1.436 -9.755 1.00 . A A . 10 LYS HZ2 1 1
6 4500 1 1 10 LYS HZ3 H -4.725 -0.850 -11.336 1.00 . A A . 10 LYS HZ3 1 1
6 4501 1 1 10 LYS N N 1.205 1.145 -8.998 1.00 . A A . 10 LYS N 1 1
6 4502 1 1 10 LYS NZ N -4.174 -0.790 -10.456 1.00 . A A . 10 LYS NZ 1 1
6 4503 1 1 10 LYS O O 0.597 4.403 -7.941 1.00 . A A . 10 LYS O 1 1
6 4504 1 1 11 MET C C 2.593 4.287 -5.842 1.00 . A A . 11 MET C 1 1
6 4505 1 1 11 MET CA C 1.390 3.427 -5.483 1.00 . A A . 11 MET CA 1 1
6 4506 1 1 11 MET CB C 1.729 2.533 -4.290 1.00 . A A . 11 MET CB 1 1
6 4507 1 1 11 MET CE C -0.080 0.457 -1.357 1.00 . A A . 11 MET CE 1 1
6 4508 1 1 11 MET CG C 0.529 2.191 -3.424 1.00 . A A . 11 MET CG 1 1
6 4509 1 1 11 MET H H 1.002 1.640 -6.551 1.00 . A A . 11 MET H 1 1
6 4510 1 1 11 MET HA H 0.563 4.070 -5.221 1.00 . A A . 11 MET HA 1 1
6 4511 1 1 11 MET HB2 H 2.157 1.612 -4.657 1.00 . A A . 11 MET HB2 1 1
6 4512 1 1 11 MET HB3 H 2.459 3.037 -3.674 1.00 . A A . 11 MET HB3 1 1
6 4513 1 1 11 MET HE1 H -0.363 1.461 -1.078 1.00 . A A . 11 MET HE1 1 1
6 4514 1 1 11 MET HE2 H -0.917 -0.208 -1.205 1.00 . A A . 11 MET HE2 1 1
6 4515 1 1 11 MET HE3 H 0.751 0.134 -0.748 1.00 . A A . 11 MET HE3 1 1
6 4516 1 1 11 MET HG2 H 0.618 2.719 -2.486 1.00 . A A . 11 MET HG2 1 1
6 4517 1 1 11 MET HG3 H -0.368 2.514 -3.933 1.00 . A A . 11 MET HG3 1 1
6 4518 1 1 11 MET N N 0.992 2.618 -6.626 1.00 . A A . 11 MET N 1 1
6 4519 1 1 11 MET O O 2.647 5.468 -5.505 1.00 . A A . 11 MET O 1 1
6 4520 1 1 11 MET SD S 0.397 0.427 -3.082 1.00 . A A . 11 MET SD 1 1
6 4521 1 1 12 GLN C C 4.347 5.577 -7.868 1.00 . A A . 12 GLN C 1 1
6 4522 1 1 12 GLN CA C 4.739 4.402 -6.985 1.00 . A A . 12 GLN CA 1 1
6 4523 1 1 12 GLN CB C 5.684 3.460 -7.737 1.00 . A A . 12 GLN CB 1 1
6 4524 1 1 12 GLN CD C 8.143 3.876 -7.334 1.00 . A A . 12 GLN CD 1 1
6 4525 1 1 12 GLN CG C 6.919 3.073 -6.940 1.00 . A A . 12 GLN CG 1 1
6 4526 1 1 12 GLN H H 3.434 2.750 -6.805 1.00 . A A . 12 GLN H 1 1
6 4527 1 1 12 GLN HA H 5.239 4.777 -6.104 1.00 . A A . 12 GLN HA 1 1
6 4528 1 1 12 GLN HB2 H 5.147 2.557 -7.988 1.00 . A A . 12 GLN HB2 1 1
6 4529 1 1 12 GLN HB3 H 6.006 3.942 -8.649 1.00 . A A . 12 GLN HB3 1 1
6 4530 1 1 12 GLN HE21 H 7.416 5.482 -6.415 1.00 . A A . 12 GLN HE21 1 1
6 4531 1 1 12 GLN HE22 H 8.954 5.684 -7.175 1.00 . A A . 12 GLN HE22 1 1
6 4532 1 1 12 GLN HG2 H 6.721 3.238 -5.892 1.00 . A A . 12 GLN HG2 1 1
6 4533 1 1 12 GLN HG3 H 7.124 2.026 -7.106 1.00 . A A . 12 GLN HG3 1 1
6 4534 1 1 12 GLN N N 3.545 3.689 -6.554 1.00 . A A . 12 GLN N 1 1
6 4535 1 1 12 GLN NE2 N 8.174 5.142 -6.934 1.00 . A A . 12 GLN NE2 1 1
6 4536 1 1 12 GLN O O 4.852 6.688 -7.704 1.00 . A A . 12 GLN O 1 1
6 4537 1 1 12 GLN OE1 O 9.051 3.364 -7.989 1.00 . A A . 12 GLN OE1 1 1
6 4538 1 1 13 ALA C C 2.355 7.520 -8.877 1.00 . A A . 13 ALA C 1 1
6 4539 1 1 13 ALA CA C 2.945 6.373 -9.688 1.00 . A A . 13 ALA CA 1 1
6 4540 1 1 13 ALA CB C 1.912 5.815 -10.655 1.00 . A A . 13 ALA CB 1 1
6 4541 1 1 13 ALA H H 3.048 4.424 -8.867 1.00 . A A . 13 ALA H 1 1
6 4542 1 1 13 ALA HA H 3.786 6.740 -10.259 1.00 . A A . 13 ALA HA 1 1
6 4543 1 1 13 ALA HB1 H 2.284 4.898 -11.089 1.00 . A A . 13 ALA HB1 1 1
6 4544 1 1 13 ALA HB2 H 0.993 5.615 -10.125 1.00 . A A . 13 ALA HB2 1 1
6 4545 1 1 13 ALA HB3 H 1.727 6.534 -11.439 1.00 . A A . 13 ALA HB3 1 1
6 4546 1 1 13 ALA N N 3.424 5.328 -8.795 1.00 . A A . 13 ALA N 1 1
6 4547 1 1 13 ALA O O 2.589 8.693 -9.171 1.00 . A A . 13 ALA O 1 1
6 4548 1 1 14 SER C C 2.063 8.915 -6.194 1.00 . A A . 14 SER C 1 1
6 4549 1 1 14 SER CA C 0.987 8.159 -6.967 1.00 . A A . 14 SER CA 1 1
6 4550 1 1 14 SER CB C 0.016 7.488 -5.993 1.00 . A A . 14 SER CB 1 1
6 4551 1 1 14 SER H H 1.461 6.212 -7.652 1.00 . A A . 14 SER H 1 1
6 4552 1 1 14 SER HA H 0.444 8.857 -7.585 1.00 . A A . 14 SER HA 1 1
6 4553 1 1 14 SER HB2 H 0.457 6.576 -5.619 1.00 . A A . 14 SER HB2 1 1
6 4554 1 1 14 SER HB3 H -0.183 8.157 -5.169 1.00 . A A . 14 SER HB3 1 1
6 4555 1 1 14 SER HG H -1.721 6.586 -6.069 1.00 . A A . 14 SER HG 1 1
6 4556 1 1 14 SER N N 1.600 7.166 -7.840 1.00 . A A . 14 SER N 1 1
6 4557 1 1 14 SER O O 1.940 10.115 -5.950 1.00 . A A . 14 SER O 1 1
6 4558 1 1 14 SER OG O -1.210 7.172 -6.631 1.00 . A A . 14 SER OG 1 1
6 4559 1 1 15 ILE C C 4.924 9.855 -5.941 1.00 . A A . 15 ILE C 1 1
6 4560 1 1 15 ILE CA C 4.230 8.802 -5.086 1.00 . A A . 15 ILE CA 1 1
6 4561 1 1 15 ILE CB C 5.259 7.728 -4.660 1.00 . A A . 15 ILE CB 1 1
6 4562 1 1 15 ILE CD1 C 5.620 6.106 -2.710 1.00 . A A . 15 ILE CD1 1 1
6 4563 1 1 15 ILE CG1 C 4.627 6.776 -3.639 1.00 . A A . 15 ILE CG1 1 1
6 4564 1 1 15 ILE CG2 C 6.520 8.375 -4.096 1.00 . A A . 15 ILE CG2 1 1
6 4565 1 1 15 ILE H H 3.163 7.251 -6.053 1.00 . A A . 15 ILE H 1 1
6 4566 1 1 15 ILE HA H 3.833 9.270 -4.198 1.00 . A A . 15 ILE HA 1 1
6 4567 1 1 15 ILE HB H 5.539 7.165 -5.537 1.00 . A A . 15 ILE HB 1 1
6 4568 1 1 15 ILE HD11 H 6.583 6.047 -3.194 1.00 . A A . 15 ILE HD11 1 1
6 4569 1 1 15 ILE HD12 H 5.708 6.683 -1.801 1.00 . A A . 15 ILE HD12 1 1
6 4570 1 1 15 ILE HD13 H 5.275 5.111 -2.472 1.00 . A A . 15 ILE HD13 1 1
6 4571 1 1 15 ILE HG12 H 3.930 7.331 -3.034 1.00 . A A . 15 ILE HG12 1 1
6 4572 1 1 15 ILE HG13 H 4.095 6.001 -4.166 1.00 . A A . 15 ILE HG13 1 1
6 4573 1 1 15 ILE HG21 H 6.955 9.025 -4.839 1.00 . A A . 15 ILE HG21 1 1
6 4574 1 1 15 ILE HG22 H 6.267 8.949 -3.217 1.00 . A A . 15 ILE HG22 1 1
6 4575 1 1 15 ILE HG23 H 7.229 7.605 -3.832 1.00 . A A . 15 ILE HG23 1 1
6 4576 1 1 15 ILE N N 3.123 8.202 -5.821 1.00 . A A . 15 ILE N 1 1
6 4577 1 1 15 ILE O O 5.256 10.941 -5.466 1.00 . A A . 15 ILE O 1 1
6 4578 1 1 16 GLU C C 4.881 11.607 -8.481 1.00 . A A . 16 GLU C 1 1
6 4579 1 1 16 GLU CA C 5.788 10.427 -8.143 1.00 . A A . 16 GLU CA 1 1
6 4580 1 1 16 GLU CB C 6.173 9.680 -9.422 1.00 . A A . 16 GLU CB 1 1
6 4581 1 1 16 GLU CD C 8.569 10.192 -10.037 1.00 . A A . 16 GLU CD 1 1
6 4582 1 1 16 GLU CG C 7.611 9.187 -9.428 1.00 . A A . 16 GLU CG 1 1
6 4583 1 1 16 GLU H H 4.844 8.637 -7.516 1.00 . A A . 16 GLU H 1 1
6 4584 1 1 16 GLU HA H 6.684 10.801 -7.672 1.00 . A A . 16 GLU HA 1 1
6 4585 1 1 16 GLU HB2 H 5.522 8.826 -9.536 1.00 . A A . 16 GLU HB2 1 1
6 4586 1 1 16 GLU HB3 H 6.038 10.340 -10.266 1.00 . A A . 16 GLU HB3 1 1
6 4587 1 1 16 GLU HG2 H 7.916 8.994 -8.411 1.00 . A A . 16 GLU HG2 1 1
6 4588 1 1 16 GLU HG3 H 7.661 8.271 -9.999 1.00 . A A . 16 GLU HG3 1 1
6 4589 1 1 16 GLU N N 5.136 9.520 -7.206 1.00 . A A . 16 GLU N 1 1
6 4590 1 1 16 GLU O O 5.350 12.731 -8.661 1.00 . A A . 16 GLU O 1 1
6 4591 1 1 16 GLU OE1 O 9.743 10.226 -9.611 1.00 . A A . 16 GLU OE1 1 1
6 4592 1 1 16 GLU OE2 O 8.147 10.943 -10.941 1.00 . A A . 16 GLU OE2 1 1
6 4593 1 1 17 LYS C C 1.916 12.904 -7.628 1.00 . A A . 17 LYS C 1 1
6 4594 1 1 17 LYS CA C 2.608 12.382 -8.887 1.00 . A A . 17 LYS CA 1 1
6 4595 1 1 17 LYS CB C 1.565 11.845 -9.868 1.00 . A A . 17 LYS CB 1 1
6 4596 1 1 17 LYS CD C 1.259 10.531 -11.991 1.00 . A A . 17 LYS CD 1 1
6 4597 1 1 17 LYS CE C 2.025 9.260 -12.322 1.00 . A A . 17 LYS CE 1 1
6 4598 1 1 17 LYS CG C 2.129 11.531 -11.244 1.00 . A A . 17 LYS CG 1 1
6 4599 1 1 17 LYS H H 3.269 10.426 -8.415 1.00 . A A . 17 LYS H 1 1
6 4600 1 1 17 LYS HA H 3.139 13.198 -9.354 1.00 . A A . 17 LYS HA 1 1
6 4601 1 1 17 LYS HB2 H 1.139 10.940 -9.461 1.00 . A A . 17 LYS HB2 1 1
6 4602 1 1 17 LYS HB3 H 0.783 12.581 -9.982 1.00 . A A . 17 LYS HB3 1 1
6 4603 1 1 17 LYS HD2 H 0.409 10.276 -11.375 1.00 . A A . 17 LYS HD2 1 1
6 4604 1 1 17 LYS HD3 H 0.916 10.984 -12.910 1.00 . A A . 17 LYS HD3 1 1
6 4605 1 1 17 LYS HE2 H 2.863 9.514 -12.953 1.00 . A A . 17 LYS HE2 1 1
6 4606 1 1 17 LYS HE3 H 2.386 8.822 -11.403 1.00 . A A . 17 LYS HE3 1 1
6 4607 1 1 17 LYS HG2 H 2.182 12.444 -11.817 1.00 . A A . 17 LYS HG2 1 1
6 4608 1 1 17 LYS HG3 H 3.121 11.118 -11.129 1.00 . A A . 17 LYS HG3 1 1
6 4609 1 1 17 LYS HZ1 H 0.774 8.687 -13.894 1.00 . A A . 17 LYS HZ1 1 1
6 4610 1 1 17 LYS HZ2 H 1.736 7.432 -13.292 1.00 . A A . 17 LYS HZ2 1 1
6 4611 1 1 17 LYS HZ3 H 0.391 7.962 -12.414 1.00 . A A . 17 LYS HZ3 1 1
6 4612 1 1 17 LYS N N 3.581 11.343 -8.567 1.00 . A A . 17 LYS N 1 1
6 4613 1 1 17 LYS NZ N 1.172 8.266 -13.030 1.00 . A A . 17 LYS NZ 1 1
6 4614 1 1 17 LYS O O 0.893 13.584 -7.712 1.00 . A A . 17 LYS O 1 1
6 4615 1 1 18 GLY C C 2.933 13.438 -4.196 1.00 . A A . 18 GLY C 1 1
6 4616 1 1 18 GLY CA C 1.888 13.030 -5.215 1.00 . A A . 18 GLY CA 1 1
6 4617 1 1 18 GLY H H 3.288 12.038 -6.453 1.00 . A A . 18 GLY H 1 1
6 4618 1 1 18 GLY HA2 H 1.292 12.229 -4.802 1.00 . A A . 18 GLY HA2 1 1
6 4619 1 1 18 GLY HA3 H 1.245 13.875 -5.414 1.00 . A A . 18 GLY HA3 1 1
6 4620 1 1 18 GLY N N 2.474 12.582 -6.465 1.00 . A A . 18 GLY N 1 1
6 4621 1 1 18 GLY O O 3.067 14.618 -3.874 1.00 . A A . 18 GLY O 1 1
6 4622 1 1 19 GLY C C 5.127 11.511 -1.932 1.00 . A A . 19 GLY C 1 1
6 4623 1 1 19 GLY CA C 4.705 12.744 -2.707 1.00 . A A . 19 GLY CA 1 1
6 4624 1 1 19 GLY H H 3.523 11.538 -3.985 1.00 . A A . 19 GLY H 1 1
6 4625 1 1 19 GLY HA2 H 4.330 13.481 -2.012 1.00 . A A . 19 GLY HA2 1 1
6 4626 1 1 19 GLY HA3 H 5.568 13.150 -3.214 1.00 . A A . 19 GLY HA3 1 1
6 4627 1 1 19 GLY N N 3.675 12.460 -3.689 1.00 . A A . 19 GLY N 1 1
6 4628 1 1 19 GLY O O 6.190 10.944 -2.188 1.00 . A A . 19 GLY O 1 1
6 4629 1 1 20 SER C C 3.310 9.181 0.208 1.00 . A A . 20 SER C 1 1
6 4630 1 1 20 SER CA C 4.590 9.921 -0.170 1.00 . A A . 20 SER CA 1 1
6 4631 1 1 20 SER CB C 5.350 10.329 1.094 1.00 . A A . 20 SER CB 1 1
6 4632 1 1 20 SER H H 3.463 11.589 -0.826 1.00 . A A . 20 SER H 1 1
6 4633 1 1 20 SER HA H 5.213 9.261 -0.755 1.00 . A A . 20 SER HA 1 1
6 4634 1 1 20 SER HB2 H 5.068 11.333 1.373 1.00 . A A . 20 SER HB2 1 1
6 4635 1 1 20 SER HB3 H 5.101 9.649 1.896 1.00 . A A . 20 SER HB3 1 1
6 4636 1 1 20 SER HG H 7.073 11.180 0.712 1.00 . A A . 20 SER HG 1 1
6 4637 1 1 20 SER N N 4.295 11.095 -0.983 1.00 . A A . 20 SER N 1 1
6 4638 1 1 20 SER O O 2.208 9.704 0.046 1.00 . A A . 20 SER O 1 1
6 4639 1 1 20 SER OG O 6.751 10.291 0.882 1.00 . A A . 20 SER OG 1 1
6 4640 1 1 21 LEU C C 2.154 7.168 2.630 1.00 . A A . 21 LEU C 1 1
6 4641 1 1 21 LEU CA C 2.327 7.145 1.113 1.00 . A A . 21 LEU CA 1 1
6 4642 1 1 21 LEU CB C 2.513 5.706 0.626 1.00 . A A . 21 LEU CB 1 1
6 4643 1 1 21 LEU CD1 C 3.360 4.126 -1.126 1.00 . A A . 21 LEU CD1 1 1
6 4644 1 1 21 LEU CD2 C 1.963 6.091 -1.788 1.00 . A A . 21 LEU CD2 1 1
6 4645 1 1 21 LEU CG C 3.010 5.572 -0.814 1.00 . A A . 21 LEU CG 1 1
6 4646 1 1 21 LEU H H 4.372 7.600 0.815 1.00 . A A . 21 LEU H 1 1
6 4647 1 1 21 LEU HA H 1.442 7.560 0.654 1.00 . A A . 21 LEU HA 1 1
6 4648 1 1 21 LEU HB2 H 3.222 5.217 1.278 1.00 . A A . 21 LEU HB2 1 1
6 4649 1 1 21 LEU HB3 H 1.566 5.195 0.704 1.00 . A A . 21 LEU HB3 1 1
6 4650 1 1 21 LEU HD11 H 2.564 3.480 -0.784 1.00 . A A . 21 LEU HD11 1 1
6 4651 1 1 21 LEU HD12 H 3.485 4.008 -2.193 1.00 . A A . 21 LEU HD12 1 1
6 4652 1 1 21 LEU HD13 H 4.279 3.861 -0.625 1.00 . A A . 21 LEU HD13 1 1
6 4653 1 1 21 LEU HD21 H 0.977 5.847 -1.421 1.00 . A A . 21 LEU HD21 1 1
6 4654 1 1 21 LEU HD22 H 2.058 7.163 -1.881 1.00 . A A . 21 LEU HD22 1 1
6 4655 1 1 21 LEU HD23 H 2.111 5.632 -2.754 1.00 . A A . 21 LEU HD23 1 1
6 4656 1 1 21 LEU HG H 3.904 6.166 -0.935 1.00 . A A . 21 LEU HG 1 1
6 4657 1 1 21 LEU N N 3.467 7.961 0.711 1.00 . A A . 21 LEU N 1 1
6 4658 1 1 21 LEU O O 3.060 7.573 3.359 1.00 . A A . 21 LEU O 1 1
6 4659 1 1 22 PRO C C 1.848 6.113 5.380 1.00 . A A . 22 PRO C 1 1
6 4660 1 1 22 PRO CA C 0.700 6.706 4.569 1.00 . A A . 22 PRO CA 1 1
6 4661 1 1 22 PRO CB C -0.539 5.818 4.660 1.00 . A A . 22 PRO CB 1 1
6 4662 1 1 22 PRO CD C -0.156 6.229 2.336 1.00 . A A . 22 PRO CD 1 1
6 4663 1 1 22 PRO CG C -1.238 6.022 3.361 1.00 . A A . 22 PRO CG 1 1
6 4664 1 1 22 PRO HA H 0.468 7.692 4.944 1.00 . A A . 22 PRO HA 1 1
6 4665 1 1 22 PRO HB2 H -0.239 4.789 4.793 1.00 . A A . 22 PRO HB2 1 1
6 4666 1 1 22 PRO HB3 H -1.151 6.132 5.490 1.00 . A A . 22 PRO HB3 1 1
6 4667 1 1 22 PRO HD2 H 0.091 5.294 1.858 1.00 . A A . 22 PRO HD2 1 1
6 4668 1 1 22 PRO HD3 H -0.465 6.959 1.602 1.00 . A A . 22 PRO HD3 1 1
6 4669 1 1 22 PRO HG2 H -1.823 5.148 3.118 1.00 . A A . 22 PRO HG2 1 1
6 4670 1 1 22 PRO HG3 H -1.871 6.895 3.418 1.00 . A A . 22 PRO HG3 1 1
6 4671 1 1 22 PRO N N 0.984 6.732 3.130 1.00 . A A . 22 PRO N 1 1
6 4672 1 1 22 PRO O O 2.186 4.939 5.231 1.00 . A A . 22 PRO O 1 1
6 4673 1 1 23 LYS C C 3.081 5.726 8.300 1.00 . A A . 23 LYS C 1 1
6 4674 1 1 23 LYS CA C 3.563 6.493 7.068 1.00 . A A . 23 LYS CA 1 1
6 4675 1 1 23 LYS CB C 4.444 7.678 7.494 1.00 . A A . 23 LYS CB 1 1
6 4676 1 1 23 LYS CD C 2.757 8.864 8.942 1.00 . A A . 23 LYS CD 1 1
6 4677 1 1 23 LYS CE C 1.294 8.952 8.530 1.00 . A A . 23 LYS CE 1 1
6 4678 1 1 23 LYS CG C 3.688 8.977 7.744 1.00 . A A . 23 LYS CG 1 1
6 4679 1 1 23 LYS H H 2.131 7.859 6.305 1.00 . A A . 23 LYS H 1 1
6 4680 1 1 23 LYS HA H 4.161 5.822 6.468 1.00 . A A . 23 LYS HA 1 1
6 4681 1 1 23 LYS HB2 H 4.961 7.413 8.404 1.00 . A A . 23 LYS HB2 1 1
6 4682 1 1 23 LYS HB3 H 5.176 7.859 6.720 1.00 . A A . 23 LYS HB3 1 1
6 4683 1 1 23 LYS HD2 H 2.927 7.917 9.428 1.00 . A A . 23 LYS HD2 1 1
6 4684 1 1 23 LYS HD3 H 2.976 9.668 9.630 1.00 . A A . 23 LYS HD3 1 1
6 4685 1 1 23 LYS HE2 H 1.057 8.106 7.904 1.00 . A A . 23 LYS HE2 1 1
6 4686 1 1 23 LYS HE3 H 0.682 8.922 9.419 1.00 . A A . 23 LYS HE3 1 1
6 4687 1 1 23 LYS HG2 H 4.403 9.763 7.934 1.00 . A A . 23 LYS HG2 1 1
6 4688 1 1 23 LYS HG3 H 3.109 9.222 6.867 1.00 . A A . 23 LYS HG3 1 1
6 4689 1 1 23 LYS HZ1 H 1.884 10.664 7.484 1.00 . A A . 23 LYS HZ1 1 1
6 4690 1 1 23 LYS HZ2 H 0.430 9.992 6.937 1.00 . A A . 23 LYS HZ2 1 1
6 4691 1 1 23 LYS HZ3 H 0.466 10.865 8.385 1.00 . A A . 23 LYS HZ3 1 1
6 4692 1 1 23 LYS N N 2.446 6.936 6.236 1.00 . A A . 23 LYS N 1 1
6 4693 1 1 23 LYS NZ N 0.998 10.206 7.781 1.00 . A A . 23 LYS NZ 1 1
6 4694 1 1 23 LYS O O 3.888 5.171 9.046 1.00 . A A . 23 LYS O 1 1
6 4695 1 1 24 VAL C C 0.538 3.668 9.174 1.00 . A A . 24 VAL C 1 1
6 4696 1 1 24 VAL CA C 1.198 4.962 9.642 1.00 . A A . 24 VAL CA 1 1
6 4697 1 1 24 VAL CB C 0.166 5.824 10.407 1.00 . A A . 24 VAL CB 1 1
6 4698 1 1 24 VAL CG1 C -0.632 4.979 11.394 1.00 . A A . 24 VAL CG1 1 1
6 4699 1 1 24 VAL CG2 C 0.860 6.971 11.128 1.00 . A A . 24 VAL CG2 1 1
6 4700 1 1 24 VAL H H 1.165 6.130 7.877 1.00 . A A . 24 VAL H 1 1
6 4701 1 1 24 VAL HA H 2.006 4.717 10.317 1.00 . A A . 24 VAL HA 1 1
6 4702 1 1 24 VAL HB H -0.523 6.244 9.689 1.00 . A A . 24 VAL HB 1 1
6 4703 1 1 24 VAL HG11 H -0.130 4.036 11.549 1.00 . A A . 24 VAL HG11 1 1
6 4704 1 1 24 VAL HG12 H -0.712 5.503 12.335 1.00 . A A . 24 VAL HG12 1 1
6 4705 1 1 24 VAL HG13 H -1.620 4.800 10.997 1.00 . A A . 24 VAL HG13 1 1
6 4706 1 1 24 VAL HG21 H 1.847 7.110 10.716 1.00 . A A . 24 VAL HG21 1 1
6 4707 1 1 24 VAL HG22 H 0.285 7.876 11.002 1.00 . A A . 24 VAL HG22 1 1
6 4708 1 1 24 VAL HG23 H 0.939 6.739 12.180 1.00 . A A . 24 VAL HG23 1 1
6 4709 1 1 24 VAL N N 1.766 5.681 8.506 1.00 . A A . 24 VAL N 1 1
6 4710 1 1 24 VAL O O -0.430 3.698 8.418 1.00 . A A . 24 VAL O 1 1
6 4711 1 1 25 GLU C C -0.960 1.196 9.150 1.00 . A A . 25 GLU C 1 1
6 4712 1 1 25 GLU CA C 0.568 1.215 9.238 1.00 . A A . 25 GLU CA 1 1
6 4713 1 1 25 GLU CB C 1.029 0.132 10.230 1.00 . A A . 25 GLU CB 1 1
6 4714 1 1 25 GLU CD C 2.705 -0.616 11.967 1.00 . A A . 25 GLU CD 1 1
6 4715 1 1 25 GLU CG C 2.216 0.525 11.097 1.00 . A A . 25 GLU CG 1 1
6 4716 1 1 25 GLU H H 1.864 2.591 10.202 1.00 . A A . 25 GLU H 1 1
6 4717 1 1 25 GLU HA H 0.968 0.980 8.264 1.00 . A A . 25 GLU HA 1 1
6 4718 1 1 25 GLU HB2 H 0.205 -0.112 10.884 1.00 . A A . 25 GLU HB2 1 1
6 4719 1 1 25 GLU HB3 H 1.301 -0.751 9.670 1.00 . A A . 25 GLU HB3 1 1
6 4720 1 1 25 GLU HG2 H 3.026 0.840 10.457 1.00 . A A . 25 GLU HG2 1 1
6 4721 1 1 25 GLU HG3 H 1.923 1.345 11.737 1.00 . A A . 25 GLU HG3 1 1
6 4722 1 1 25 GLU N N 1.084 2.537 9.617 1.00 . A A . 25 GLU N 1 1
6 4723 1 1 25 GLU O O -1.524 0.672 8.190 1.00 . A A . 25 GLU O 1 1
6 4724 1 1 25 GLU OE1 O 3.876 -1.021 11.813 1.00 . A A . 25 GLU OE1 1 1
6 4725 1 1 25 GLU OE2 O 1.916 -1.106 12.803 1.00 . A A . 25 GLU OE2 1 1
6 4726 1 1 26 ALA C C -3.642 2.651 9.049 1.00 . A A . 26 ALA C 1 1
6 4727 1 1 26 ALA CA C -3.088 1.785 10.173 1.00 . A A . 26 ALA CA 1 1
6 4728 1 1 26 ALA CB C -3.586 2.286 11.520 1.00 . A A . 26 ALA CB 1 1
6 4729 1 1 26 ALA H H -1.130 2.158 10.898 1.00 . A A . 26 ALA H 1 1
6 4730 1 1 26 ALA HA H -3.441 0.772 10.039 1.00 . A A . 26 ALA HA 1 1
6 4731 1 1 26 ALA HB1 H -3.239 1.626 12.301 1.00 . A A . 26 ALA HB1 1 1
6 4732 1 1 26 ALA HB2 H -4.666 2.307 11.519 1.00 . A A . 26 ALA HB2 1 1
6 4733 1 1 26 ALA HB3 H -3.207 3.283 11.695 1.00 . A A . 26 ALA HB3 1 1
6 4734 1 1 26 ALA N N -1.627 1.759 10.154 1.00 . A A . 26 ALA N 1 1
6 4735 1 1 26 ALA O O -4.651 2.310 8.426 1.00 . A A . 26 ALA O 1 1
6 4736 1 1 27 LYS C C -3.118 4.011 6.361 1.00 . A A . 27 LYS C 1 1
6 4737 1 1 27 LYS CA C -3.393 4.656 7.711 1.00 . A A . 27 LYS CA 1 1
6 4738 1 1 27 LYS CB C -2.669 5.999 7.821 1.00 . A A . 27 LYS CB 1 1
6 4739 1 1 27 LYS CD C -3.315 7.294 5.765 1.00 . A A . 27 LYS CD 1 1
6 4740 1 1 27 LYS CE C -4.503 8.006 5.138 1.00 . A A . 27 LYS CE 1 1
6 4741 1 1 27 LYS CG C -3.470 7.169 7.273 1.00 . A A . 27 LYS CG 1 1
6 4742 1 1 27 LYS H H -2.162 3.975 9.291 1.00 . A A . 27 LYS H 1 1
6 4743 1 1 27 LYS HA H -4.456 4.815 7.814 1.00 . A A . 27 LYS HA 1 1
6 4744 1 1 27 LYS HB2 H -2.454 6.195 8.861 1.00 . A A . 27 LYS HB2 1 1
6 4745 1 1 27 LYS HB3 H -1.739 5.940 7.277 1.00 . A A . 27 LYS HB3 1 1
6 4746 1 1 27 LYS HD2 H -2.419 7.856 5.552 1.00 . A A . 27 LYS HD2 1 1
6 4747 1 1 27 LYS HD3 H -3.232 6.305 5.339 1.00 . A A . 27 LYS HD3 1 1
6 4748 1 1 27 LYS HE2 H -4.829 7.443 4.276 1.00 . A A . 27 LYS HE2 1 1
6 4749 1 1 27 LYS HE3 H -5.304 8.051 5.861 1.00 . A A . 27 LYS HE3 1 1
6 4750 1 1 27 LYS HG2 H -4.514 7.019 7.505 1.00 . A A . 27 LYS HG2 1 1
6 4751 1 1 27 LYS HG3 H -3.123 8.080 7.738 1.00 . A A . 27 LYS HG3 1 1
6 4752 1 1 27 LYS HZ1 H -3.139 9.456 4.508 1.00 . A A . 27 LYS HZ1 1 1
6 4753 1 1 27 LYS HZ2 H -4.688 9.640 3.850 1.00 . A A . 27 LYS HZ2 1 1
6 4754 1 1 27 LYS HZ3 H -4.396 10.066 5.461 1.00 . A A . 27 LYS HZ3 1 1
6 4755 1 1 27 LYS N N -2.967 3.761 8.775 1.00 . A A . 27 LYS N 1 1
6 4756 1 1 27 LYS NZ N -4.157 9.389 4.709 1.00 . A A . 27 LYS NZ 1 1
6 4757 1 1 27 LYS O O -3.885 4.172 5.413 1.00 . A A . 27 LYS O 1 1
6 4758 1 1 28 PHE C C -2.636 1.420 4.815 1.00 . A A . 28 PHE C 1 1
6 4759 1 1 28 PHE CA C -1.654 2.552 5.081 1.00 . A A . 28 PHE CA 1 1
6 4760 1 1 28 PHE CB C -0.230 2.001 5.195 1.00 . A A . 28 PHE CB 1 1
6 4761 1 1 28 PHE CD1 C 0.714 1.863 2.873 1.00 . A A . 28 PHE CD1 1 1
6 4762 1 1 28 PHE CD2 C 0.118 -0.165 3.976 1.00 . A A . 28 PHE CD2 1 1
6 4763 1 1 28 PHE CE1 C 1.119 1.144 1.764 1.00 . A A . 28 PHE CE1 1 1
6 4764 1 1 28 PHE CE2 C 0.521 -0.889 2.871 1.00 . A A . 28 PHE CE2 1 1
6 4765 1 1 28 PHE CG C 0.209 1.217 3.990 1.00 . A A . 28 PHE CG 1 1
6 4766 1 1 28 PHE CZ C 1.023 -0.233 1.763 1.00 . A A . 28 PHE CZ 1 1
6 4767 1 1 28 PHE H H -1.471 3.151 7.094 1.00 . A A . 28 PHE H 1 1
6 4768 1 1 28 PHE HA H -1.698 3.254 4.261 1.00 . A A . 28 PHE HA 1 1
6 4769 1 1 28 PHE HB2 H 0.457 2.823 5.325 1.00 . A A . 28 PHE HB2 1 1
6 4770 1 1 28 PHE HB3 H -0.172 1.351 6.055 1.00 . A A . 28 PHE HB3 1 1
6 4771 1 1 28 PHE HD1 H 0.790 2.941 2.873 1.00 . A A . 28 PHE HD1 1 1
6 4772 1 1 28 PHE HD2 H -0.274 -0.679 4.842 1.00 . A A . 28 PHE HD2 1 1
6 4773 1 1 28 PHE HE1 H 1.510 1.660 0.900 1.00 . A A . 28 PHE HE1 1 1
6 4774 1 1 28 PHE HE2 H 0.445 -1.967 2.872 1.00 . A A . 28 PHE HE2 1 1
6 4775 1 1 28 PHE HZ H 1.339 -0.797 0.898 1.00 . A A . 28 PHE HZ 1 1
6 4776 1 1 28 PHE N N -2.027 3.255 6.296 1.00 . A A . 28 PHE N 1 1
6 4777 1 1 28 PHE O O -3.085 1.226 3.689 1.00 . A A . 28 PHE O 1 1
6 4778 1 1 29 ILE C C -5.272 0.074 5.291 1.00 . A A . 29 ILE C 1 1
6 4779 1 1 29 ILE CA C -3.907 -0.431 5.746 1.00 . A A . 29 ILE CA 1 1
6 4780 1 1 29 ILE CB C -4.062 -1.186 7.086 1.00 . A A . 29 ILE CB 1 1
6 4781 1 1 29 ILE CD1 C -2.507 -1.724 9.028 1.00 . A A . 29 ILE CD1 1 1
6 4782 1 1 29 ILE CG1 C -2.717 -1.764 7.530 1.00 . A A . 29 ILE CG1 1 1
6 4783 1 1 29 ILE CG2 C -5.100 -2.294 6.962 1.00 . A A . 29 ILE CG2 1 1
6 4784 1 1 29 ILE H H -2.583 0.883 6.743 1.00 . A A . 29 ILE H 1 1
6 4785 1 1 29 ILE HA H -3.521 -1.119 5.008 1.00 . A A . 29 ILE HA 1 1
6 4786 1 1 29 ILE HB H -4.407 -0.485 7.831 1.00 . A A . 29 ILE HB 1 1
6 4787 1 1 29 ILE HD11 H -3.290 -1.138 9.486 1.00 . A A . 29 ILE HD11 1 1
6 4788 1 1 29 ILE HD12 H -2.533 -2.728 9.423 1.00 . A A . 29 ILE HD12 1 1
6 4789 1 1 29 ILE HD13 H -1.549 -1.276 9.246 1.00 . A A . 29 ILE HD13 1 1
6 4790 1 1 29 ILE HG12 H -2.655 -2.795 7.217 1.00 . A A . 29 ILE HG12 1 1
6 4791 1 1 29 ILE HG13 H -1.920 -1.203 7.066 1.00 . A A . 29 ILE HG13 1 1
6 4792 1 1 29 ILE HG21 H -5.173 -2.605 5.930 1.00 . A A . 29 ILE HG21 1 1
6 4793 1 1 29 ILE HG22 H -4.805 -3.135 7.572 1.00 . A A . 29 ILE HG22 1 1
6 4794 1 1 29 ILE HG23 H -6.060 -1.927 7.296 1.00 . A A . 29 ILE HG23 1 1
6 4795 1 1 29 ILE N N -2.971 0.677 5.867 1.00 . A A . 29 ILE N 1 1
6 4796 1 1 29 ILE O O -5.909 -0.525 4.423 1.00 . A A . 29 ILE O 1 1
6 4797 1 1 30 ASN C C -6.946 2.339 4.090 1.00 . A A . 30 ASN C 1 1
6 4798 1 1 30 ASN CA C -6.992 1.781 5.510 1.00 . A A . 30 ASN CA 1 1
6 4799 1 1 30 ASN CB C -7.362 2.890 6.496 1.00 . A A . 30 ASN CB 1 1
6 4800 1 1 30 ASN CG C -7.851 2.344 7.823 1.00 . A A . 30 ASN CG 1 1
6 4801 1 1 30 ASN H H -5.152 1.628 6.552 1.00 . A A . 30 ASN H 1 1
6 4802 1 1 30 ASN HA H -7.741 1.004 5.556 1.00 . A A . 30 ASN HA 1 1
6 4803 1 1 30 ASN HB2 H -6.494 3.505 6.680 1.00 . A A . 30 ASN HB2 1 1
6 4804 1 1 30 ASN HB3 H -8.145 3.498 6.067 1.00 . A A . 30 ASN HB3 1 1
6 4805 1 1 30 ASN HD21 H -9.187 3.810 7.963 1.00 . A A . 30 ASN HD21 1 1
6 4806 1 1 30 ASN HD22 H -9.171 2.681 9.271 1.00 . A A . 30 ASN HD22 1 1
6 4807 1 1 30 ASN N N -5.709 1.188 5.871 1.00 . A A . 30 ASN N 1 1
6 4808 1 1 30 ASN ND2 N -8.836 3.012 8.412 1.00 . A A . 30 ASN ND2 1 1
6 4809 1 1 30 ASN O O -7.920 2.252 3.343 1.00 . A A . 30 ASN O 1 1
6 4810 1 1 30 ASN OD1 O -7.350 1.332 8.314 1.00 . A A . 30 ASN OD1 1 1
6 4811 1 1 31 TYR C C -5.585 2.428 1.323 1.00 . A A . 31 TYR C 1 1
6 4812 1 1 31 TYR CA C -5.614 3.505 2.411 1.00 . A A . 31 TYR CA 1 1
6 4813 1 1 31 TYR CB C -4.320 4.336 2.402 1.00 . A A . 31 TYR CB 1 1
6 4814 1 1 31 TYR CD1 C -3.981 4.712 -0.075 1.00 . A A . 31 TYR CD1 1 1
6 4815 1 1 31 TYR CD2 C -2.236 3.647 1.153 1.00 . A A . 31 TYR CD2 1 1
6 4816 1 1 31 TYR CE1 C -3.228 4.620 -1.230 1.00 . A A . 31 TYR CE1 1 1
6 4817 1 1 31 TYR CE2 C -1.478 3.550 0.004 1.00 . A A . 31 TYR CE2 1 1
6 4818 1 1 31 TYR CG C -3.498 4.228 1.134 1.00 . A A . 31 TYR CG 1 1
6 4819 1 1 31 TYR CZ C -1.978 4.038 -1.186 1.00 . A A . 31 TYR CZ 1 1
6 4820 1 1 31 TYR H H -5.070 2.959 4.380 1.00 . A A . 31 TYR H 1 1
6 4821 1 1 31 TYR HA H -6.449 4.163 2.221 1.00 . A A . 31 TYR HA 1 1
6 4822 1 1 31 TYR HB2 H -4.573 5.376 2.537 1.00 . A A . 31 TYR HB2 1 1
6 4823 1 1 31 TYR HB3 H -3.697 4.017 3.225 1.00 . A A . 31 TYR HB3 1 1
6 4824 1 1 31 TYR HD1 H -4.960 5.166 -0.106 1.00 . A A . 31 TYR HD1 1 1
6 4825 1 1 31 TYR HD2 H -1.848 3.264 2.085 1.00 . A A . 31 TYR HD2 1 1
6 4826 1 1 31 TYR HE1 H -3.620 5.002 -2.161 1.00 . A A . 31 TYR HE1 1 1
6 4827 1 1 31 TYR HE2 H -0.498 3.094 0.041 1.00 . A A . 31 TYR HE2 1 1
6 4828 1 1 31 TYR HH H -0.403 4.426 -2.217 1.00 . A A . 31 TYR HH 1 1
6 4829 1 1 31 TYR N N -5.805 2.919 3.733 1.00 . A A . 31 TYR N 1 1
6 4830 1 1 31 TYR O O -6.296 2.526 0.323 1.00 . A A . 31 TYR O 1 1
6 4831 1 1 31 TYR OH O -1.227 3.948 -2.334 1.00 . A A . 31 TYR OH 1 1
6 4832 1 1 32 VAL C C -5.932 -0.461 0.433 1.00 . A A . 32 VAL C 1 1
6 4833 1 1 32 VAL CA C -4.632 0.324 0.555 1.00 . A A . 32 VAL CA 1 1
6 4834 1 1 32 VAL CB C -3.502 -0.651 0.940 1.00 . A A . 32 VAL CB 1 1
6 4835 1 1 32 VAL CG1 C -3.198 -1.598 -0.211 1.00 . A A . 32 VAL CG1 1 1
6 4836 1 1 32 VAL CG2 C -2.252 0.110 1.360 1.00 . A A . 32 VAL CG2 1 1
6 4837 1 1 32 VAL H H -4.212 1.389 2.334 1.00 . A A . 32 VAL H 1 1
6 4838 1 1 32 VAL HA H -4.393 0.758 -0.404 1.00 . A A . 32 VAL HA 1 1
6 4839 1 1 32 VAL HB H -3.836 -1.241 1.781 1.00 . A A . 32 VAL HB 1 1
6 4840 1 1 32 VAL HG11 H -4.121 -2.007 -0.594 1.00 . A A . 32 VAL HG11 1 1
6 4841 1 1 32 VAL HG12 H -2.690 -1.059 -0.996 1.00 . A A . 32 VAL HG12 1 1
6 4842 1 1 32 VAL HG13 H -2.567 -2.401 0.141 1.00 . A A . 32 VAL HG13 1 1
6 4843 1 1 32 VAL HG21 H -2.448 1.171 1.330 1.00 . A A . 32 VAL HG21 1 1
6 4844 1 1 32 VAL HG22 H -1.980 -0.177 2.365 1.00 . A A . 32 VAL HG22 1 1
6 4845 1 1 32 VAL HG23 H -1.441 -0.126 0.687 1.00 . A A . 32 VAL HG23 1 1
6 4846 1 1 32 VAL N N -4.756 1.409 1.522 1.00 . A A . 32 VAL N 1 1
6 4847 1 1 32 VAL O O -6.379 -0.774 -0.670 1.00 . A A . 32 VAL O 1 1
6 4848 1 1 33 LYS C C -8.882 -0.791 0.845 1.00 . A A . 33 LYS C 1 1
6 4849 1 1 33 LYS CA C -7.780 -1.536 1.591 1.00 . A A . 33 LYS CA 1 1
6 4850 1 1 33 LYS CB C -8.218 -1.807 3.031 1.00 . A A . 33 LYS CB 1 1
6 4851 1 1 33 LYS CD C -7.565 -2.979 5.157 1.00 . A A . 33 LYS CD 1 1
6 4852 1 1 33 LYS CE C -8.914 -3.360 5.745 1.00 . A A . 33 LYS CE 1 1
6 4853 1 1 33 LYS CG C -7.579 -3.046 3.638 1.00 . A A . 33 LYS CG 1 1
6 4854 1 1 33 LYS H H -6.125 -0.508 2.423 1.00 . A A . 33 LYS H 1 1
6 4855 1 1 33 LYS HA H -7.603 -2.479 1.096 1.00 . A A . 33 LYS HA 1 1
6 4856 1 1 33 LYS HB2 H -7.955 -0.957 3.642 1.00 . A A . 33 LYS HB2 1 1
6 4857 1 1 33 LYS HB3 H -9.290 -1.936 3.051 1.00 . A A . 33 LYS HB3 1 1
6 4858 1 1 33 LYS HD2 H -6.816 -3.662 5.530 1.00 . A A . 33 LYS HD2 1 1
6 4859 1 1 33 LYS HD3 H -7.320 -1.972 5.461 1.00 . A A . 33 LYS HD3 1 1
6 4860 1 1 33 LYS HE2 H -9.449 -2.457 5.998 1.00 . A A . 33 LYS HE2 1 1
6 4861 1 1 33 LYS HE3 H -9.472 -3.914 5.005 1.00 . A A . 33 LYS HE3 1 1
6 4862 1 1 33 LYS HG2 H -8.141 -3.916 3.332 1.00 . A A . 33 LYS HG2 1 1
6 4863 1 1 33 LYS HG3 H -6.563 -3.127 3.280 1.00 . A A . 33 LYS HG3 1 1
6 4864 1 1 33 LYS HZ1 H -8.105 -3.747 7.632 1.00 . A A . 33 LYS HZ1 1 1
6 4865 1 1 33 LYS HZ2 H -9.690 -4.303 7.440 1.00 . A A . 33 LYS HZ2 1 1
6 4866 1 1 33 LYS HZ3 H -8.409 -5.138 6.718 1.00 . A A . 33 LYS HZ3 1 1
6 4867 1 1 33 LYS N N -6.532 -0.782 1.573 1.00 . A A . 33 LYS N 1 1
6 4868 1 1 33 LYS NZ N -8.769 -4.195 6.969 1.00 . A A . 33 LYS NZ 1 1
6 4869 1 1 33 LYS O O -9.743 -1.401 0.217 1.00 . A A . 33 LYS O 1 1
6 4870 1 1 34 ASN C C -9.579 1.500 -1.233 1.00 . A A . 34 ASN C 1 1
6 4871 1 1 34 ASN CA C -9.861 1.354 0.263 1.00 . A A . 34 ASN CA 1 1
6 4872 1 1 34 ASN CB C -9.921 2.737 0.914 1.00 . A A . 34 ASN CB 1 1
6 4873 1 1 34 ASN CG C -11.215 3.464 0.607 1.00 . A A . 34 ASN CG 1 1
6 4874 1 1 34 ASN H H -8.150 0.966 1.447 1.00 . A A . 34 ASN H 1 1
6 4875 1 1 34 ASN HA H -10.817 0.870 0.388 1.00 . A A . 34 ASN HA 1 1
6 4876 1 1 34 ASN HB2 H -9.837 2.628 1.984 1.00 . A A . 34 ASN HB2 1 1
6 4877 1 1 34 ASN HB3 H -9.098 3.335 0.551 1.00 . A A . 34 ASN HB3 1 1
6 4878 1 1 34 ASN HD21 H -12.247 2.118 1.644 1.00 . A A . 34 ASN HD21 1 1
6 4879 1 1 34 ASN HD22 H -13.176 3.386 0.928 1.00 . A A . 34 ASN HD22 1 1
6 4880 1 1 34 ASN N N -8.857 0.532 0.926 1.00 . A A . 34 ASN N 1 1
6 4881 1 1 34 ASN ND2 N -12.325 2.936 1.110 1.00 . A A . 34 ASN ND2 1 1
6 4882 1 1 34 ASN O O -10.490 1.405 -2.056 1.00 . A A . 34 ASN O 1 1
6 4883 1 1 34 ASN OD1 O -11.218 4.490 -0.074 1.00 . A A . 34 ASN OD1 1 1
6 4884 1 1 35 CYS C C -7.734 0.656 -3.736 1.00 . A A . 35 CYS C 1 1
6 4885 1 1 35 CYS CA C -7.930 1.966 -2.967 1.00 . A A . 35 CYS CA 1 1
6 4886 1 1 35 CYS CB C -6.644 2.791 -3.031 1.00 . A A . 35 CYS CB 1 1
6 4887 1 1 35 CYS H H -7.646 1.854 -0.870 1.00 . A A . 35 CYS H 1 1
6 4888 1 1 35 CYS HA H -8.717 2.527 -3.447 1.00 . A A . 35 CYS HA 1 1
6 4889 1 1 35 CYS HB2 H -5.932 2.390 -2.325 1.00 . A A . 35 CYS HB2 1 1
6 4890 1 1 35 CYS HB3 H -6.230 2.723 -4.027 1.00 . A A . 35 CYS HB3 1 1
6 4891 1 1 35 CYS HG H -6.825 5.035 -3.470 1.00 . A A . 35 CYS HG 1 1
6 4892 1 1 35 CYS N N -8.322 1.765 -1.574 1.00 . A A . 35 CYS N 1 1
6 4893 1 1 35 CYS O O -8.129 0.555 -4.897 1.00 . A A . 35 CYS O 1 1
6 4894 1 1 35 CYS SG S -6.871 4.543 -2.647 1.00 . A A . 35 CYS SG 1 1
6 4895 1 1 36 PHE C C -7.656 -2.760 -3.220 1.00 . A A . 36 PHE C 1 1
6 4896 1 1 36 PHE CA C -6.834 -1.602 -3.786 1.00 . A A . 36 PHE CA 1 1
6 4897 1 1 36 PHE CB C -5.345 -1.937 -3.699 1.00 . A A . 36 PHE CB 1 1
6 4898 1 1 36 PHE CD1 C -3.868 0.017 -3.158 1.00 . A A . 36 PHE CD1 1 1
6 4899 1 1 36 PHE CD2 C -4.198 -0.553 -5.450 1.00 . A A . 36 PHE CD2 1 1
6 4900 1 1 36 PHE CE1 C -3.047 1.064 -3.533 1.00 . A A . 36 PHE CE1 1 1
6 4901 1 1 36 PHE CE2 C -3.378 0.493 -5.831 1.00 . A A . 36 PHE CE2 1 1
6 4902 1 1 36 PHE CG C -4.452 -0.801 -4.111 1.00 . A A . 36 PHE CG 1 1
6 4903 1 1 36 PHE CZ C -2.802 1.302 -4.871 1.00 . A A . 36 PHE CZ 1 1
6 4904 1 1 36 PHE H H -6.779 -0.195 -2.194 1.00 . A A . 36 PHE H 1 1
6 4905 1 1 36 PHE HA H -7.094 -1.477 -4.826 1.00 . A A . 36 PHE HA 1 1
6 4906 1 1 36 PHE HB2 H -5.100 -2.199 -2.680 1.00 . A A . 36 PHE HB2 1 1
6 4907 1 1 36 PHE HB3 H -5.134 -2.778 -4.342 1.00 . A A . 36 PHE HB3 1 1
6 4908 1 1 36 PHE HD1 H -4.059 -0.168 -2.112 1.00 . A A . 36 PHE HD1 1 1
6 4909 1 1 36 PHE HD2 H -4.648 -1.185 -6.201 1.00 . A A . 36 PHE HD2 1 1
6 4910 1 1 36 PHE HE1 H -2.598 1.695 -2.780 1.00 . A A . 36 PHE HE1 1 1
6 4911 1 1 36 PHE HE2 H -3.188 0.677 -6.878 1.00 . A A . 36 PHE HE2 1 1
6 4912 1 1 36 PHE HZ H -2.161 2.119 -5.167 1.00 . A A . 36 PHE HZ 1 1
6 4913 1 1 36 PHE N N -7.098 -0.330 -3.110 1.00 . A A . 36 PHE N 1 1
6 4914 1 1 36 PHE O O -7.521 -3.896 -3.672 1.00 . A A . 36 PHE O 1 1
6 4915 1 1 37 ARG C C -8.476 -4.637 -1.039 1.00 . A A . 37 ARG C 1 1
6 4916 1 1 37 ARG CA C -9.335 -3.527 -1.645 1.00 . A A . 37 ARG CA 1 1
6 4917 1 1 37 ARG CB C -10.279 -4.113 -2.698 1.00 . A A . 37 ARG CB 1 1
6 4918 1 1 37 ARG CD C -12.165 -5.547 -1.856 1.00 . A A . 37 ARG CD 1 1
6 4919 1 1 37 ARG CG C -11.734 -4.145 -2.258 1.00 . A A . 37 ARG CG 1 1
6 4920 1 1 37 ARG CZ C -12.527 -7.712 -2.975 1.00 . A A . 37 ARG CZ 1 1
6 4921 1 1 37 ARG H H -8.585 -1.562 -1.912 1.00 . A A . 37 ARG H 1 1
6 4922 1 1 37 ARG HA H -9.924 -3.080 -0.862 1.00 . A A . 37 ARG HA 1 1
6 4923 1 1 37 ARG HB2 H -10.211 -3.517 -3.596 1.00 . A A . 37 ARG HB2 1 1
6 4924 1 1 37 ARG HB3 H -9.970 -5.123 -2.923 1.00 . A A . 37 ARG HB3 1 1
6 4925 1 1 37 ARG HD2 H -11.369 -6.004 -1.286 1.00 . A A . 37 ARG HD2 1 1
6 4926 1 1 37 ARG HD3 H -13.051 -5.475 -1.242 1.00 . A A . 37 ARG HD3 1 1
6 4927 1 1 37 ARG HE H -12.611 -5.932 -3.873 1.00 . A A . 37 ARG HE 1 1
6 4928 1 1 37 ARG HG2 H -11.860 -3.485 -1.413 1.00 . A A . 37 ARG HG2 1 1
6 4929 1 1 37 ARG HG3 H -12.355 -3.808 -3.075 1.00 . A A . 37 ARG HG3 1 1
6 4930 1 1 37 ARG HH11 H -12.121 -7.848 -0.998 1.00 . A A . 37 ARG HH11 1 1
6 4931 1 1 37 ARG HH12 H -12.380 -9.356 -1.808 1.00 . A A . 37 ARG HH12 1 1
6 4932 1 1 37 ARG HH21 H -12.952 -7.915 -4.940 1.00 . A A . 37 ARG HH21 1 1
6 4933 1 1 37 ARG HH22 H -12.850 -9.395 -4.046 1.00 . A A . 37 ARG HH22 1 1
6 4934 1 1 37 ARG N N -8.508 -2.482 -2.240 1.00 . A A . 37 ARG N 1 1
6 4935 1 1 37 ARG NE N -12.458 -6.383 -3.017 1.00 . A A . 37 ARG NE 1 1
6 4936 1 1 37 ARG NH1 N -12.326 -8.358 -1.833 1.00 . A A . 37 ARG NH1 1 1
6 4937 1 1 37 ARG NH2 N -12.799 -8.397 -4.077 1.00 . A A . 37 ARG NH2 1 1
6 4938 1 1 37 ARG O O -8.952 -5.751 -0.822 1.00 . A A . 37 ARG O 1 1
6 4939 1 1 38 MET C C -6.681 -5.596 1.268 1.00 . A A . 38 MET C 1 1
6 4940 1 1 38 MET CA C -6.299 -5.307 -0.181 1.00 . A A . 38 MET CA 1 1
6 4941 1 1 38 MET CB C -4.854 -4.803 -0.257 1.00 . A A . 38 MET CB 1 1
6 4942 1 1 38 MET CE C -5.169 -6.946 -3.212 1.00 . A A . 38 MET CE 1 1
6 4943 1 1 38 MET CG C -4.275 -4.830 -1.662 1.00 . A A . 38 MET CG 1 1
6 4944 1 1 38 MET H H -6.883 -3.425 -0.954 1.00 . A A . 38 MET H 1 1
6 4945 1 1 38 MET HA H -6.383 -6.220 -0.752 1.00 . A A . 38 MET HA 1 1
6 4946 1 1 38 MET HB2 H -4.818 -3.785 0.104 1.00 . A A . 38 MET HB2 1 1
6 4947 1 1 38 MET HB3 H -4.233 -5.420 0.376 1.00 . A A . 38 MET HB3 1 1
6 4948 1 1 38 MET HE1 H -5.394 -6.138 -3.892 1.00 . A A . 38 MET HE1 1 1
6 4949 1 1 38 MET HE2 H -4.919 -7.832 -3.777 1.00 . A A . 38 MET HE2 1 1
6 4950 1 1 38 MET HE3 H -6.030 -7.146 -2.592 1.00 . A A . 38 MET HE3 1 1
6 4951 1 1 38 MET HG2 H -5.021 -4.462 -2.351 1.00 . A A . 38 MET HG2 1 1
6 4952 1 1 38 MET HG3 H -3.409 -4.185 -1.693 1.00 . A A . 38 MET HG3 1 1
6 4953 1 1 38 MET N N -7.210 -4.329 -0.764 1.00 . A A . 38 MET N 1 1
6 4954 1 1 38 MET O O -6.084 -5.056 2.198 1.00 . A A . 38 MET O 1 1
6 4955 1 1 38 MET SD S -3.782 -6.486 -2.177 1.00 . A A . 38 MET SD 1 1
6 4956 1 1 39 THR C C -7.442 -8.037 3.328 1.00 . A A . 39 THR C 1 1
6 4957 1 1 39 THR CA C -8.160 -6.802 2.783 1.00 . A A . 39 THR CA 1 1
6 4958 1 1 39 THR CB C -9.669 -7.050 2.759 1.00 . A A . 39 THR CB 1 1
6 4959 1 1 39 THR CG2 C -10.304 -7.004 4.131 1.00 . A A . 39 THR CG2 1 1
6 4960 1 1 39 THR H H -8.128 -6.839 0.666 1.00 . A A . 39 THR H 1 1
6 4961 1 1 39 THR HA H -7.956 -5.968 3.437 1.00 . A A . 39 THR HA 1 1
6 4962 1 1 39 THR HB H -9.856 -8.028 2.340 1.00 . A A . 39 THR HB 1 1
6 4963 1 1 39 THR HG1 H -10.237 -5.220 2.354 1.00 . A A . 39 THR HG1 1 1
6 4964 1 1 39 THR HG21 H -9.828 -6.237 4.723 1.00 . A A . 39 THR HG21 1 1
6 4965 1 1 39 THR HG22 H -11.357 -6.782 4.034 1.00 . A A . 39 THR HG22 1 1
6 4966 1 1 39 THR HG23 H -10.182 -7.961 4.617 1.00 . A A . 39 THR HG23 1 1
6 4967 1 1 39 THR N N -7.688 -6.446 1.449 1.00 . A A . 39 THR N 1 1
6 4968 1 1 39 THR O O -7.749 -8.506 4.424 1.00 . A A . 39 THR O 1 1
6 4969 1 1 39 THR OG1 O -10.322 -6.087 1.951 1.00 . A A . 39 THR OG1 1 1
6 4970 1 1 40 ASP C C -4.550 -9.321 3.867 1.00 . A A . 40 ASP C 1 1
6 4971 1 1 40 ASP CA C -5.730 -9.733 2.993 1.00 . A A . 40 ASP CA 1 1
6 4972 1 1 40 ASP CB C -5.231 -10.516 1.777 1.00 . A A . 40 ASP CB 1 1
6 4973 1 1 40 ASP CG C -6.204 -11.596 1.346 1.00 . A A . 40 ASP CG 1 1
6 4974 1 1 40 ASP H H -6.274 -8.145 1.704 1.00 . A A . 40 ASP H 1 1
6 4975 1 1 40 ASP HA H -6.391 -10.361 3.571 1.00 . A A . 40 ASP HA 1 1
6 4976 1 1 40 ASP HB2 H -5.090 -9.835 0.951 1.00 . A A . 40 ASP HB2 1 1
6 4977 1 1 40 ASP HB3 H -4.288 -10.983 2.019 1.00 . A A . 40 ASP HB3 1 1
6 4978 1 1 40 ASP N N -6.483 -8.558 2.567 1.00 . A A . 40 ASP N 1 1
6 4979 1 1 40 ASP O O -3.755 -8.466 3.483 1.00 . A A . 40 ASP O 1 1
6 4980 1 1 40 ASP OD1 O -7.397 -11.277 1.152 1.00 . A A . 40 ASP OD1 1 1
6 4981 1 1 40 ASP OD2 O -5.774 -12.759 1.201 1.00 . A A . 40 ASP OD2 1 1
6 4982 1 1 41 GLN C C -2.001 -9.828 5.316 1.00 . A A . 41 GLN C 1 1
6 4983 1 1 41 GLN CA C -3.362 -9.605 5.969 1.00 . A A . 41 GLN CA 1 1
6 4984 1 1 41 GLN CB C -3.476 -10.454 7.236 1.00 . A A . 41 GLN CB 1 1
6 4985 1 1 41 GLN CD C -4.143 -9.669 9.544 1.00 . A A . 41 GLN CD 1 1
6 4986 1 1 41 GLN CG C -4.615 -10.033 8.150 1.00 . A A . 41 GLN CG 1 1
6 4987 1 1 41 GLN H H -5.112 -10.596 5.303 1.00 . A A . 41 GLN H 1 1
6 4988 1 1 41 GLN HA H -3.453 -8.563 6.236 1.00 . A A . 41 GLN HA 1 1
6 4989 1 1 41 GLN HB2 H -3.633 -11.485 6.952 1.00 . A A . 41 GLN HB2 1 1
6 4990 1 1 41 GLN HB3 H -2.551 -10.380 7.789 1.00 . A A . 41 GLN HB3 1 1
6 4991 1 1 41 GLN HE21 H -4.041 -7.750 9.034 1.00 . A A . 41 GLN HE21 1 1
6 4992 1 1 41 GLN HE22 H -3.596 -8.118 10.662 1.00 . A A . 41 GLN HE22 1 1
6 4993 1 1 41 GLN HG2 H -5.108 -9.175 7.719 1.00 . A A . 41 GLN HG2 1 1
6 4994 1 1 41 GLN HG3 H -5.319 -10.850 8.226 1.00 . A A . 41 GLN HG3 1 1
6 4995 1 1 41 GLN N N -4.445 -9.926 5.046 1.00 . A A . 41 GLN N 1 1
6 4996 1 1 41 GLN NE2 N -3.902 -8.383 9.769 1.00 . A A . 41 GLN NE2 1 1
6 4997 1 1 41 GLN O O -1.045 -9.103 5.591 1.00 . A A . 41 GLN O 1 1
6 4998 1 1 41 GLN OE1 O -3.996 -10.533 10.408 1.00 . A A . 41 GLN OE1 1 1
6 4999 1 1 42 GLU C C -0.327 -10.033 2.757 1.00 . A A . 42 GLU C 1 1
6 5000 1 1 42 GLU CA C -0.677 -11.135 3.751 1.00 . A A . 42 GLU CA 1 1
6 5001 1 1 42 GLU CB C -0.786 -12.480 3.030 1.00 . A A . 42 GLU CB 1 1
6 5002 1 1 42 GLU CD C 0.826 -14.144 2.022 1.00 . A A . 42 GLU CD 1 1
6 5003 1 1 42 GLU CG C 0.400 -13.399 3.272 1.00 . A A . 42 GLU CG 1 1
6 5004 1 1 42 GLU H H -2.718 -11.369 4.263 1.00 . A A . 42 GLU H 1 1
6 5005 1 1 42 GLU HA H 0.108 -11.194 4.491 1.00 . A A . 42 GLU HA 1 1
6 5006 1 1 42 GLU HB2 H -1.679 -12.985 3.368 1.00 . A A . 42 GLU HB2 1 1
6 5007 1 1 42 GLU HB3 H -0.865 -12.302 1.967 1.00 . A A . 42 GLU HB3 1 1
6 5008 1 1 42 GLU HG2 H 1.233 -12.806 3.620 1.00 . A A . 42 GLU HG2 1 1
6 5009 1 1 42 GLU HG3 H 0.132 -14.120 4.030 1.00 . A A . 42 GLU HG3 1 1
6 5010 1 1 42 GLU N N -1.922 -10.829 4.446 1.00 . A A . 42 GLU N 1 1
6 5011 1 1 42 GLU O O 0.813 -9.571 2.701 1.00 . A A . 42 GLU O 1 1
6 5012 1 1 42 GLU OE1 O 0.727 -15.389 2.010 1.00 . A A . 42 GLU OE1 1 1
6 5013 1 1 42 GLU OE2 O 1.257 -13.482 1.055 1.00 . A A . 42 GLU OE2 1 1
6 5014 1 1 43 ALA C C -0.839 -7.230 1.667 1.00 . A A . 43 ALA C 1 1
6 5015 1 1 43 ALA CA C -1.120 -8.564 0.989 1.00 . A A . 43 ALA CA 1 1
6 5016 1 1 43 ALA CB C -2.338 -8.454 0.083 1.00 . A A . 43 ALA CB 1 1
6 5017 1 1 43 ALA H H -2.206 -10.019 2.073 1.00 . A A . 43 ALA H 1 1
6 5018 1 1 43 ALA HA H -0.270 -8.835 0.380 1.00 . A A . 43 ALA HA 1 1
6 5019 1 1 43 ALA HB1 H -2.885 -9.384 0.100 1.00 . A A . 43 ALA HB1 1 1
6 5020 1 1 43 ALA HB2 H -2.975 -7.654 0.432 1.00 . A A . 43 ALA HB2 1 1
6 5021 1 1 43 ALA HB3 H -2.017 -8.243 -0.927 1.00 . A A . 43 ALA HB3 1 1
6 5022 1 1 43 ALA N N -1.319 -9.614 1.978 1.00 . A A . 43 ALA N 1 1
6 5023 1 1 43 ALA O O 0.059 -6.493 1.262 1.00 . A A . 43 ALA O 1 1
6 5024 1 1 44 ILE C C -0.101 -5.673 4.176 1.00 . A A . 44 ILE C 1 1
6 5025 1 1 44 ILE CA C -1.441 -5.691 3.451 1.00 . A A . 44 ILE CA 1 1
6 5026 1 1 44 ILE CB C -2.574 -5.488 4.475 1.00 . A A . 44 ILE CB 1 1
6 5027 1 1 44 ILE CD1 C -5.020 -6.153 4.709 1.00 . A A . 44 ILE CD1 1 1
6 5028 1 1 44 ILE CG1 C -3.937 -5.624 3.794 1.00 . A A . 44 ILE CG1 1 1
6 5029 1 1 44 ILE CG2 C -2.447 -4.129 5.146 1.00 . A A . 44 ILE CG2 1 1
6 5030 1 1 44 ILE H H -2.303 -7.563 2.985 1.00 . A A . 44 ILE H 1 1
6 5031 1 1 44 ILE HA H -1.469 -4.872 2.746 1.00 . A A . 44 ILE HA 1 1
6 5032 1 1 44 ILE HB H -2.483 -6.248 5.235 1.00 . A A . 44 ILE HB 1 1
6 5033 1 1 44 ILE HD11 H -5.136 -5.488 5.551 1.00 . A A . 44 ILE HD11 1 1
6 5034 1 1 44 ILE HD12 H -5.952 -6.214 4.166 1.00 . A A . 44 ILE HD12 1 1
6 5035 1 1 44 ILE HD13 H -4.744 -7.136 5.062 1.00 . A A . 44 ILE HD13 1 1
6 5036 1 1 44 ILE HG12 H -4.252 -4.655 3.436 1.00 . A A . 44 ILE HG12 1 1
6 5037 1 1 44 ILE HG13 H -3.849 -6.300 2.956 1.00 . A A . 44 ILE HG13 1 1
6 5038 1 1 44 ILE HG21 H -1.944 -3.444 4.480 1.00 . A A . 44 ILE HG21 1 1
6 5039 1 1 44 ILE HG22 H -3.430 -3.749 5.379 1.00 . A A . 44 ILE HG22 1 1
6 5040 1 1 44 ILE HG23 H -1.875 -4.230 6.057 1.00 . A A . 44 ILE HG23 1 1
6 5041 1 1 44 ILE N N -1.609 -6.931 2.707 1.00 . A A . 44 ILE N 1 1
6 5042 1 1 44 ILE O O 0.578 -4.648 4.221 1.00 . A A . 44 ILE O 1 1
6 5043 1 1 45 GLN C C 2.708 -6.712 4.496 1.00 . A A . 45 GLN C 1 1
6 5044 1 1 45 GLN CA C 1.543 -6.929 5.452 1.00 . A A . 45 GLN CA 1 1
6 5045 1 1 45 GLN CB C 1.659 -8.298 6.124 1.00 . A A . 45 GLN CB 1 1
6 5046 1 1 45 GLN CD C 2.541 -8.287 8.491 1.00 . A A . 45 GLN CD 1 1
6 5047 1 1 45 GLN CG C 2.879 -8.435 7.020 1.00 . A A . 45 GLN CG 1 1
6 5048 1 1 45 GLN H H -0.302 -7.605 4.664 1.00 . A A . 45 GLN H 1 1
6 5049 1 1 45 GLN HA H 1.567 -6.158 6.209 1.00 . A A . 45 GLN HA 1 1
6 5050 1 1 45 GLN HB2 H 0.778 -8.467 6.725 1.00 . A A . 45 GLN HB2 1 1
6 5051 1 1 45 GLN HB3 H 1.714 -9.060 5.359 1.00 . A A . 45 GLN HB3 1 1
6 5052 1 1 45 GLN HE21 H 1.295 -6.792 8.081 1.00 . A A . 45 GLN HE21 1 1
6 5053 1 1 45 GLN HE22 H 1.431 -7.220 9.749 1.00 . A A . 45 GLN HE22 1 1
6 5054 1 1 45 GLN HG2 H 3.318 -9.409 6.864 1.00 . A A . 45 GLN HG2 1 1
6 5055 1 1 45 GLN HG3 H 3.594 -7.671 6.752 1.00 . A A . 45 GLN HG3 1 1
6 5056 1 1 45 GLN N N 0.278 -6.817 4.738 1.00 . A A . 45 GLN N 1 1
6 5057 1 1 45 GLN NE2 N 1.668 -7.337 8.806 1.00 . A A . 45 GLN NE2 1 1
6 5058 1 1 45 GLN O O 3.649 -5.980 4.803 1.00 . A A . 45 GLN O 1 1
6 5059 1 1 45 GLN OE1 O 3.059 -9.018 9.335 1.00 . A A . 45 GLN OE1 1 1
6 5060 1 1 46 ASP C C 3.657 -5.797 1.739 1.00 . A A . 46 ASP C 1 1
6 5061 1 1 46 ASP CA C 3.675 -7.206 2.322 1.00 . A A . 46 ASP CA 1 1
6 5062 1 1 46 ASP CB C 3.484 -8.240 1.210 1.00 . A A . 46 ASP CB 1 1
6 5063 1 1 46 ASP CG C 4.783 -8.922 0.827 1.00 . A A . 46 ASP CG 1 1
6 5064 1 1 46 ASP H H 1.852 -7.906 3.137 1.00 . A A . 46 ASP H 1 1
6 5065 1 1 46 ASP HA H 4.627 -7.374 2.803 1.00 . A A . 46 ASP HA 1 1
6 5066 1 1 46 ASP HB2 H 2.788 -8.995 1.545 1.00 . A A . 46 ASP HB2 1 1
6 5067 1 1 46 ASP HB3 H 3.084 -7.750 0.334 1.00 . A A . 46 ASP HB3 1 1
6 5068 1 1 46 ASP N N 2.632 -7.343 3.329 1.00 . A A . 46 ASP N 1 1
6 5069 1 1 46 ASP O O 4.706 -5.191 1.513 1.00 . A A . 46 ASP O 1 1
6 5070 1 1 46 ASP OD1 O 5.651 -9.086 1.710 1.00 . A A . 46 ASP OD1 1 1
6 5071 1 1 46 ASP OD2 O 4.932 -9.294 -0.356 1.00 . A A . 46 ASP OD2 1 1
6 5072 1 1 47 LEU C C 2.828 -2.906 1.954 1.00 . A A . 47 LEU C 1 1
6 5073 1 1 47 LEU CA C 2.298 -3.936 0.966 1.00 . A A . 47 LEU CA 1 1
6 5074 1 1 47 LEU CB C 0.818 -3.661 0.671 1.00 . A A . 47 LEU CB 1 1
6 5075 1 1 47 LEU CD1 C 0.657 -2.651 -1.613 1.00 . A A . 47 LEU CD1 1 1
6 5076 1 1 47 LEU CD2 C 1.070 -5.107 -1.373 1.00 . A A . 47 LEU CD2 1 1
6 5077 1 1 47 LEU CG C 0.376 -3.889 -0.777 1.00 . A A . 47 LEU CG 1 1
6 5078 1 1 47 LEU H H 1.656 -5.806 1.720 1.00 . A A . 47 LEU H 1 1
6 5079 1 1 47 LEU HA H 2.863 -3.874 0.049 1.00 . A A . 47 LEU HA 1 1
6 5080 1 1 47 LEU HB2 H 0.224 -4.297 1.309 1.00 . A A . 47 LEU HB2 1 1
6 5081 1 1 47 LEU HB3 H 0.609 -2.633 0.926 1.00 . A A . 47 LEU HB3 1 1
6 5082 1 1 47 LEU HD11 H 1.480 -2.103 -1.177 1.00 . A A . 47 LEU HD11 1 1
6 5083 1 1 47 LEU HD12 H 0.912 -2.945 -2.620 1.00 . A A . 47 LEU HD12 1 1
6 5084 1 1 47 LEU HD13 H -0.222 -2.024 -1.633 1.00 . A A . 47 LEU HD13 1 1
6 5085 1 1 47 LEU HD21 H 0.927 -5.957 -0.722 1.00 . A A . 47 LEU HD21 1 1
6 5086 1 1 47 LEU HD22 H 0.649 -5.323 -2.344 1.00 . A A . 47 LEU HD22 1 1
6 5087 1 1 47 LEU HD23 H 2.126 -4.906 -1.475 1.00 . A A . 47 LEU HD23 1 1
6 5088 1 1 47 LEU HG H -0.692 -4.070 -0.796 1.00 . A A . 47 LEU HG 1 1
6 5089 1 1 47 LEU N N 2.454 -5.277 1.510 1.00 . A A . 47 LEU N 1 1
6 5090 1 1 47 LEU O O 3.448 -1.911 1.567 1.00 . A A . 47 LEU O 1 1
6 5091 1 1 48 TRP C C 4.591 -2.357 4.376 1.00 . A A . 48 TRP C 1 1
6 5092 1 1 48 TRP CA C 3.077 -2.271 4.276 1.00 . A A . 48 TRP CA 1 1
6 5093 1 1 48 TRP CB C 2.430 -2.601 5.622 1.00 . A A . 48 TRP CB 1 1
6 5094 1 1 48 TRP CD1 C 3.163 -1.991 8.000 1.00 . A A . 48 TRP CD1 1 1
6 5095 1 1 48 TRP CD2 C 2.964 -0.234 6.624 1.00 . A A . 48 TRP CD2 1 1
6 5096 1 1 48 TRP CE2 C 3.373 0.230 7.888 1.00 . A A . 48 TRP CE2 1 1
6 5097 1 1 48 TRP CE3 C 2.774 0.697 5.596 1.00 . A A . 48 TRP CE3 1 1
6 5098 1 1 48 TRP CG C 2.837 -1.661 6.717 1.00 . A A . 48 TRP CG 1 1
6 5099 1 1 48 TRP CH2 C 3.402 2.466 7.125 1.00 . A A . 48 TRP CH2 1 1
6 5100 1 1 48 TRP CZ2 C 3.594 1.580 8.150 1.00 . A A . 48 TRP CZ2 1 1
6 5101 1 1 48 TRP CZ3 C 2.995 2.034 5.857 1.00 . A A . 48 TRP CZ3 1 1
6 5102 1 1 48 TRP H H 2.120 -3.981 3.486 1.00 . A A . 48 TRP H 1 1
6 5103 1 1 48 TRP HA H 2.805 -1.268 3.989 1.00 . A A . 48 TRP HA 1 1
6 5104 1 1 48 TRP HB2 H 1.356 -2.550 5.521 1.00 . A A . 48 TRP HB2 1 1
6 5105 1 1 48 TRP HB3 H 2.712 -3.603 5.917 1.00 . A A . 48 TRP HB3 1 1
6 5106 1 1 48 TRP HD1 H 3.163 -2.999 8.388 1.00 . A A . 48 TRP HD1 1 1
6 5107 1 1 48 TRP HE1 H 3.757 -0.838 9.653 1.00 . A A . 48 TRP HE1 1 1
6 5108 1 1 48 TRP HE3 H 2.458 0.390 4.613 1.00 . A A . 48 TRP HE3 1 1
6 5109 1 1 48 TRP HH2 H 3.562 3.521 7.286 1.00 . A A . 48 TRP HH2 1 1
6 5110 1 1 48 TRP HZ2 H 3.909 1.929 9.122 1.00 . A A . 48 TRP HZ2 1 1
6 5111 1 1 48 TRP HZ3 H 2.855 2.763 5.072 1.00 . A A . 48 TRP HZ3 1 1
6 5112 1 1 48 TRP N N 2.602 -3.165 3.237 1.00 . A A . 48 TRP N 1 1
6 5113 1 1 48 TRP NE1 N 3.487 -0.860 8.711 1.00 . A A . 48 TRP NE1 1 1
6 5114 1 1 48 TRP O O 5.275 -1.345 4.525 1.00 . A A . 48 TRP O 1 1
6 5115 1 1 49 GLN C C 7.216 -3.046 3.176 1.00 . A A . 49 GLN C 1 1
6 5116 1 1 49 GLN CA C 6.548 -3.797 4.319 1.00 . A A . 49 GLN CA 1 1
6 5117 1 1 49 GLN CB C 6.868 -5.290 4.226 1.00 . A A . 49 GLN CB 1 1
6 5118 1 1 49 GLN CD C 8.115 -6.704 5.910 1.00 . A A . 49 GLN CD 1 1
6 5119 1 1 49 GLN CG C 6.813 -6.009 5.565 1.00 . A A . 49 GLN CG 1 1
6 5120 1 1 49 GLN H H 4.514 -4.342 4.132 1.00 . A A . 49 GLN H 1 1
6 5121 1 1 49 GLN HA H 6.915 -3.409 5.258 1.00 . A A . 49 GLN HA 1 1
6 5122 1 1 49 GLN HB2 H 6.158 -5.758 3.561 1.00 . A A . 49 GLN HB2 1 1
6 5123 1 1 49 GLN HB3 H 7.862 -5.409 3.819 1.00 . A A . 49 GLN HB3 1 1
6 5124 1 1 49 GLN HE21 H 7.424 -8.417 5.174 1.00 . A A . 49 GLN HE21 1 1
6 5125 1 1 49 GLN HE22 H 9.029 -8.468 5.813 1.00 . A A . 49 GLN HE22 1 1
6 5126 1 1 49 GLN HG2 H 6.593 -5.287 6.337 1.00 . A A . 49 GLN HG2 1 1
6 5127 1 1 49 GLN HG3 H 6.025 -6.748 5.529 1.00 . A A . 49 GLN HG3 1 1
6 5128 1 1 49 GLN N N 5.111 -3.577 4.268 1.00 . A A . 49 GLN N 1 1
6 5129 1 1 49 GLN NE2 N 8.198 -7.993 5.601 1.00 . A A . 49 GLN NE2 1 1
6 5130 1 1 49 GLN O O 8.307 -2.496 3.328 1.00 . A A . 49 GLN O 1 1
6 5131 1 1 49 GLN OE1 O 9.037 -6.090 6.447 1.00 . A A . 49 GLN OE1 1 1
6 5132 1 1 50 TRP C C 7.053 -0.813 1.116 1.00 . A A . 50 TRP C 1 1
6 5133 1 1 50 TRP CA C 7.044 -2.316 0.862 1.00 . A A . 50 TRP CA 1 1
6 5134 1 1 50 TRP CB C 6.189 -2.640 -0.367 1.00 . A A . 50 TRP CB 1 1
6 5135 1 1 50 TRP CD1 C 7.798 -2.030 -2.268 1.00 . A A . 50 TRP CD1 1 1
6 5136 1 1 50 TRP CD2 C 5.851 -0.925 -2.320 1.00 . A A . 50 TRP CD2 1 1
6 5137 1 1 50 TRP CE2 C 6.637 -0.502 -3.409 1.00 . A A . 50 TRP CE2 1 1
6 5138 1 1 50 TRP CE3 C 4.581 -0.367 -2.148 1.00 . A A . 50 TRP CE3 1 1
6 5139 1 1 50 TRP CG C 6.612 -1.904 -1.602 1.00 . A A . 50 TRP CG 1 1
6 5140 1 1 50 TRP CH2 C 4.947 0.983 -4.127 1.00 . A A . 50 TRP CH2 1 1
6 5141 1 1 50 TRP CZ2 C 6.194 0.454 -4.320 1.00 . A A . 50 TRP CZ2 1 1
6 5142 1 1 50 TRP CZ3 C 4.143 0.582 -3.053 1.00 . A A . 50 TRP CZ3 1 1
6 5143 1 1 50 TRP H H 5.665 -3.465 1.981 1.00 . A A . 50 TRP H 1 1
6 5144 1 1 50 TRP HA H 8.057 -2.648 0.688 1.00 . A A . 50 TRP HA 1 1
6 5145 1 1 50 TRP HB2 H 6.255 -3.699 -0.572 1.00 . A A . 50 TRP HB2 1 1
6 5146 1 1 50 TRP HB3 H 5.161 -2.382 -0.159 1.00 . A A . 50 TRP HB3 1 1
6 5147 1 1 50 TRP HD1 H 8.594 -2.697 -1.971 1.00 . A A . 50 TRP HD1 1 1
6 5148 1 1 50 TRP HE1 H 8.563 -1.099 -3.988 1.00 . A A . 50 TRP HE1 1 1
6 5149 1 1 50 TRP HE3 H 3.947 -0.664 -1.326 1.00 . A A . 50 TRP HE3 1 1
6 5150 1 1 50 TRP HH2 H 4.564 1.728 -4.809 1.00 . A A . 50 TRP HH2 1 1
6 5151 1 1 50 TRP HZ2 H 6.801 0.775 -5.154 1.00 . A A . 50 TRP HZ2 1 1
6 5152 1 1 50 TRP HZ3 H 3.165 1.024 -2.935 1.00 . A A . 50 TRP HZ3 1 1
6 5153 1 1 50 TRP N N 6.536 -3.015 2.032 1.00 . A A . 50 TRP N 1 1
6 5154 1 1 50 TRP NE1 N 7.821 -1.190 -3.355 1.00 . A A . 50 TRP NE1 1 1
6 5155 1 1 50 TRP O O 8.026 -0.127 0.804 1.00 . A A . 50 TRP O 1 1
6 5156 1 1 51 ARG C C 6.926 1.533 3.010 1.00 . A A . 51 ARG C 1 1
6 5157 1 1 51 ARG CA C 5.859 1.118 2.001 1.00 . A A . 51 ARG CA 1 1
6 5158 1 1 51 ARG CB C 4.474 1.450 2.561 1.00 . A A . 51 ARG CB 1 1
6 5159 1 1 51 ARG CD C 4.395 3.880 3.200 1.00 . A A . 51 ARG CD 1 1
6 5160 1 1 51 ARG CG C 3.980 2.835 2.176 1.00 . A A . 51 ARG CG 1 1
6 5161 1 1 51 ARG CZ C 6.126 5.625 3.384 1.00 . A A . 51 ARG CZ 1 1
6 5162 1 1 51 ARG H H 5.219 -0.906 1.927 1.00 . A A . 51 ARG H 1 1
6 5163 1 1 51 ARG HA H 6.011 1.667 1.085 1.00 . A A . 51 ARG HA 1 1
6 5164 1 1 51 ARG HB2 H 3.764 0.724 2.198 1.00 . A A . 51 ARG HB2 1 1
6 5165 1 1 51 ARG HB3 H 4.512 1.394 3.639 1.00 . A A . 51 ARG HB3 1 1
6 5166 1 1 51 ARG HD2 H 3.514 4.404 3.537 1.00 . A A . 51 ARG HD2 1 1
6 5167 1 1 51 ARG HD3 H 4.859 3.381 4.038 1.00 . A A . 51 ARG HD3 1 1
6 5168 1 1 51 ARG HE H 5.384 4.926 1.668 1.00 . A A . 51 ARG HE 1 1
6 5169 1 1 51 ARG HG2 H 4.397 3.101 1.216 1.00 . A A . 51 ARG HG2 1 1
6 5170 1 1 51 ARG HG3 H 2.903 2.818 2.109 1.00 . A A . 51 ARG HG3 1 1
6 5171 1 1 51 ARG HH11 H 5.473 4.902 5.157 1.00 . A A . 51 ARG HH11 1 1
6 5172 1 1 51 ARG HH12 H 6.688 6.131 5.259 1.00 . A A . 51 ARG HH12 1 1
6 5173 1 1 51 ARG HH21 H 6.982 6.544 1.801 1.00 . A A . 51 ARG HH21 1 1
6 5174 1 1 51 ARG HH22 H 7.544 7.064 3.354 1.00 . A A . 51 ARG HH22 1 1
6 5175 1 1 51 ARG N N 5.965 -0.307 1.695 1.00 . A A . 51 ARG N 1 1
6 5176 1 1 51 ARG NE N 5.337 4.849 2.644 1.00 . A A . 51 ARG NE 1 1
6 5177 1 1 51 ARG NH1 N 6.093 5.546 4.709 1.00 . A A . 51 ARG NH1 1 1
6 5178 1 1 51 ARG NH2 N 6.952 6.481 2.798 1.00 . A A . 51 ARG NH2 1 1
6 5179 1 1 51 ARG O O 7.450 2.645 2.955 1.00 . A A . 51 ARG O 1 1
6 5180 1 1 52 LYS C C 9.635 0.934 4.343 1.00 . A A . 52 LYS C 1 1
6 5181 1 1 52 LYS CA C 8.243 0.889 4.955 1.00 . A A . 52 LYS CA 1 1
6 5182 1 1 52 LYS CB C 8.185 -0.185 6.043 1.00 . A A . 52 LYS CB 1 1
6 5183 1 1 52 LYS CD C 7.289 -0.390 8.383 1.00 . A A . 52 LYS CD 1 1
6 5184 1 1 52 LYS CE C 7.046 -1.854 8.713 1.00 . A A . 52 LYS CE 1 1
6 5185 1 1 52 LYS CG C 6.955 -0.084 6.932 1.00 . A A . 52 LYS CG 1 1
6 5186 1 1 52 LYS H H 6.790 -0.240 3.913 1.00 . A A . 52 LYS H 1 1
6 5187 1 1 52 LYS HA H 8.024 1.850 5.397 1.00 . A A . 52 LYS HA 1 1
6 5188 1 1 52 LYS HB2 H 8.184 -1.158 5.573 1.00 . A A . 52 LYS HB2 1 1
6 5189 1 1 52 LYS HB3 H 9.062 -0.098 6.667 1.00 . A A . 52 LYS HB3 1 1
6 5190 1 1 52 LYS HD2 H 8.329 -0.160 8.560 1.00 . A A . 52 LYS HD2 1 1
6 5191 1 1 52 LYS HD3 H 6.669 0.222 9.022 1.00 . A A . 52 LYS HD3 1 1
6 5192 1 1 52 LYS HE2 H 6.319 -2.251 8.020 1.00 . A A . 52 LYS HE2 1 1
6 5193 1 1 52 LYS HE3 H 7.976 -2.393 8.607 1.00 . A A . 52 LYS HE3 1 1
6 5194 1 1 52 LYS HG2 H 6.559 0.918 6.869 1.00 . A A . 52 LYS HG2 1 1
6 5195 1 1 52 LYS HG3 H 6.214 -0.789 6.586 1.00 . A A . 52 LYS HG3 1 1
6 5196 1 1 52 LYS HZ1 H 5.832 -1.303 10.321 1.00 . A A . 52 LYS HZ1 1 1
6 5197 1 1 52 LYS HZ2 H 6.093 -2.969 10.201 1.00 . A A . 52 LYS HZ2 1 1
6 5198 1 1 52 LYS HZ3 H 7.321 -1.959 10.781 1.00 . A A . 52 LYS HZ3 1 1
6 5199 1 1 52 LYS N N 7.240 0.627 3.929 1.00 . A A . 52 LYS N 1 1
6 5200 1 1 52 LYS NZ N 6.537 -2.034 10.101 1.00 . A A . 52 LYS NZ 1 1
6 5201 1 1 52 LYS O O 10.514 1.652 4.820 1.00 . A A . 52 LYS O 1 1
6 5202 1 1 53 SER C C 11.105 1.105 1.409 1.00 . A A . 53 SER C 1 1
6 5203 1 1 53 SER CA C 11.101 0.127 2.580 1.00 . A A . 53 SER CA 1 1
6 5204 1 1 53 SER CB C 11.388 -1.290 2.080 1.00 . A A . 53 SER CB 1 1
6 5205 1 1 53 SER H H 9.079 -0.372 2.938 1.00 . A A . 53 SER H 1 1
6 5206 1 1 53 SER HA H 11.870 0.416 3.281 1.00 . A A . 53 SER HA 1 1
6 5207 1 1 53 SER HB2 H 11.383 -1.973 2.916 1.00 . A A . 53 SER HB2 1 1
6 5208 1 1 53 SER HB3 H 10.625 -1.581 1.372 1.00 . A A . 53 SER HB3 1 1
6 5209 1 1 53 SER HG H 13.308 -0.915 1.985 1.00 . A A . 53 SER HG 1 1
6 5210 1 1 53 SER N N 9.823 0.170 3.275 1.00 . A A . 53 SER N 1 1
6 5211 1 1 53 SER O O 12.157 1.413 0.849 1.00 . A A . 53 SER O 1 1
6 5212 1 1 53 SER OG O 12.652 -1.359 1.443 1.00 . A A . 53 SER OG 1 1
6 5213 1 1 54 LEU C C 10.418 3.882 0.298 1.00 . A A . 54 LEU C 1 1
6 5214 1 1 54 LEU CA C 9.792 2.538 -0.060 1.00 . A A . 54 LEU CA 1 1
6 5215 1 1 54 LEU CB C 8.319 2.727 -0.431 1.00 . A A . 54 LEU CB 1 1
6 5216 1 1 54 LEU CD1 C 6.515 2.626 -2.170 1.00 . A A . 54 LEU CD1 1 1
6 5217 1 1 54 LEU CD2 C 8.646 3.844 -2.651 1.00 . A A . 54 LEU CD2 1 1
6 5218 1 1 54 LEU CG C 8.016 2.662 -1.929 1.00 . A A . 54 LEU CG 1 1
6 5219 1 1 54 LEU H H 9.112 1.311 1.530 1.00 . A A . 54 LEU H 1 1
6 5220 1 1 54 LEU HA H 10.317 2.126 -0.909 1.00 . A A . 54 LEU HA 1 1
6 5221 1 1 54 LEU HB2 H 7.743 1.959 0.065 1.00 . A A . 54 LEU HB2 1 1
6 5222 1 1 54 LEU HB3 H 7.995 3.689 -0.063 1.00 . A A . 54 LEU HB3 1 1
6 5223 1 1 54 LEU HD11 H 6.027 3.321 -1.503 1.00 . A A . 54 LEU HD11 1 1
6 5224 1 1 54 LEU HD12 H 6.307 2.904 -3.193 1.00 . A A . 54 LEU HD12 1 1
6 5225 1 1 54 LEU HD13 H 6.144 1.629 -1.986 1.00 . A A . 54 LEU HD13 1 1
6 5226 1 1 54 LEU HD21 H 8.674 4.697 -1.988 1.00 . A A . 54 LEU HD21 1 1
6 5227 1 1 54 LEU HD22 H 9.651 3.588 -2.952 1.00 . A A . 54 LEU HD22 1 1
6 5228 1 1 54 LEU HD23 H 8.059 4.087 -3.524 1.00 . A A . 54 LEU HD23 1 1
6 5229 1 1 54 LEU HG H 8.441 1.756 -2.337 1.00 . A A . 54 LEU HG 1 1
6 5230 1 1 54 LEU N N 9.920 1.594 1.044 1.00 . A A . 54 LEU N 1 1
6 5231 1 1 54 LEU O O 9.786 4.645 1.059 1.00 . A A . 54 LEU O 1 1
6 5232 1 1 54 LEU OXT O 11.535 4.162 -0.185 1.00 . A A . 54 LEU OXT 1 1
7 5233 1 1 1 GLY C C -7.825 -5.595 -8.714 1.00 . A A . 1 GLY C 1 1
7 5234 1 1 1 GLY CA C -8.158 -4.306 -7.987 1.00 . A A . 1 GLY CA 1 1
7 5235 1 1 1 GLY H1 H -7.457 -3.048 -9.500 1.00 . A A . 1 GLY H1 1 1
7 5236 1 1 1 GLY H2 H -9.129 -3.301 -9.539 1.00 . A A . 1 GLY H2 1 1
7 5237 1 1 1 GLY H3 H -8.457 -2.275 -8.374 1.00 . A A . 1 GLY H3 1 1
7 5238 1 1 1 GLY HA2 H -9.080 -4.441 -7.442 1.00 . A A . 1 GLY HA2 1 1
7 5239 1 1 1 GLY HA3 H -7.366 -4.088 -7.285 1.00 . A A . 1 GLY HA3 1 1
7 5240 1 1 1 GLY N N -8.311 -3.152 -8.915 1.00 . A A . 1 GLY N 1 1
7 5241 1 1 1 GLY O O -8.708 -6.247 -9.271 1.00 . A A . 1 GLY O 1 1
7 5242 1 1 2 GLY C C -4.969 -7.857 -8.659 1.00 . A A . 2 GLY C 1 1
7 5243 1 1 2 GLY CA C -6.123 -7.180 -9.372 1.00 . A A . 2 GLY CA 1 1
7 5244 1 1 2 GLY H H -5.889 -5.403 -8.246 1.00 . A A . 2 GLY H 1 1
7 5245 1 1 2 GLY HA2 H -5.819 -6.940 -10.380 1.00 . A A . 2 GLY HA2 1 1
7 5246 1 1 2 GLY HA3 H -6.958 -7.865 -9.413 1.00 . A A . 2 GLY HA3 1 1
7 5247 1 1 2 GLY N N -6.548 -5.963 -8.707 1.00 . A A . 2 GLY N 1 1
7 5248 1 1 2 GLY O O -5.178 -8.692 -7.779 1.00 . A A . 2 GLY O 1 1
7 5249 1 1 3 SER C C -1.901 -7.086 -7.470 1.00 . A A . 3 SER C 1 1
7 5250 1 1 3 SER CA C -2.555 -8.074 -8.431 1.00 . A A . 3 SER CA 1 1
7 5251 1 1 3 SER CB C -1.555 -8.489 -9.512 1.00 . A A . 3 SER CB 1 1
7 5252 1 1 3 SER H H -3.646 -6.826 -9.747 1.00 . A A . 3 SER H 1 1
7 5253 1 1 3 SER HA H -2.857 -8.951 -7.877 1.00 . A A . 3 SER HA 1 1
7 5254 1 1 3 SER HB2 H -1.009 -7.620 -9.847 1.00 . A A . 3 SER HB2 1 1
7 5255 1 1 3 SER HB3 H -0.866 -9.213 -9.103 1.00 . A A . 3 SER HB3 1 1
7 5256 1 1 3 SER HG H -2.860 -9.710 -10.315 1.00 . A A . 3 SER HG 1 1
7 5257 1 1 3 SER N N -3.748 -7.497 -9.040 1.00 . A A . 3 SER N 1 1
7 5258 1 1 3 SER O O -2.095 -5.876 -7.582 1.00 . A A . 3 SER O 1 1
7 5259 1 1 3 SER OG O -2.217 -9.067 -10.624 1.00 . A A . 3 SER OG 1 1
7 5260 1 1 4 VAL C C 0.627 -5.918 -6.218 1.00 . A A . 4 VAL C 1 1
7 5261 1 1 4 VAL CA C -0.442 -6.773 -5.547 1.00 . A A . 4 VAL CA 1 1
7 5262 1 1 4 VAL CB C 0.202 -7.635 -4.437 1.00 . A A . 4 VAL CB 1 1
7 5263 1 1 4 VAL CG1 C 1.586 -8.125 -4.843 1.00 . A A . 4 VAL CG1 1 1
7 5264 1 1 4 VAL CG2 C 0.265 -6.864 -3.129 1.00 . A A . 4 VAL CG2 1 1
7 5265 1 1 4 VAL H H -1.008 -8.582 -6.489 1.00 . A A . 4 VAL H 1 1
7 5266 1 1 4 VAL HA H -1.176 -6.124 -5.092 1.00 . A A . 4 VAL HA 1 1
7 5267 1 1 4 VAL HB H -0.423 -8.501 -4.286 1.00 . A A . 4 VAL HB 1 1
7 5268 1 1 4 VAL HG11 H 1.545 -8.533 -5.842 1.00 . A A . 4 VAL HG11 1 1
7 5269 1 1 4 VAL HG12 H 2.281 -7.298 -4.820 1.00 . A A . 4 VAL HG12 1 1
7 5270 1 1 4 VAL HG13 H 1.913 -8.890 -4.155 1.00 . A A . 4 VAL HG13 1 1
7 5271 1 1 4 VAL HG21 H 0.723 -5.901 -3.300 1.00 . A A . 4 VAL HG21 1 1
7 5272 1 1 4 VAL HG22 H -0.734 -6.723 -2.744 1.00 . A A . 4 VAL HG22 1 1
7 5273 1 1 4 VAL HG23 H 0.852 -7.419 -2.412 1.00 . A A . 4 VAL HG23 1 1
7 5274 1 1 4 VAL N N -1.125 -7.610 -6.526 1.00 . A A . 4 VAL N 1 1
7 5275 1 1 4 VAL O O 0.836 -4.759 -5.857 1.00 . A A . 4 VAL O 1 1
7 5276 1 1 5 GLU C C 1.800 -4.549 -8.596 1.00 . A A . 5 GLU C 1 1
7 5277 1 1 5 GLU CA C 2.344 -5.813 -7.941 1.00 . A A . 5 GLU CA 1 1
7 5278 1 1 5 GLU CB C 2.942 -6.736 -9.004 1.00 . A A . 5 GLU CB 1 1
7 5279 1 1 5 GLU CD C 2.429 -8.529 -10.708 1.00 . A A . 5 GLU CD 1 1
7 5280 1 1 5 GLU CG C 1.908 -7.323 -9.952 1.00 . A A . 5 GLU CG 1 1
7 5281 1 1 5 GLU H H 1.075 -7.432 -7.437 1.00 . A A . 5 GLU H 1 1
7 5282 1 1 5 GLU HA H 3.117 -5.537 -7.239 1.00 . A A . 5 GLU HA 1 1
7 5283 1 1 5 GLU HB2 H 3.658 -6.177 -9.588 1.00 . A A . 5 GLU HB2 1 1
7 5284 1 1 5 GLU HB3 H 3.451 -7.552 -8.511 1.00 . A A . 5 GLU HB3 1 1
7 5285 1 1 5 GLU HG2 H 1.042 -7.623 -9.380 1.00 . A A . 5 GLU HG2 1 1
7 5286 1 1 5 GLU HG3 H 1.622 -6.565 -10.666 1.00 . A A . 5 GLU HG3 1 1
7 5287 1 1 5 GLU N N 1.295 -6.506 -7.202 1.00 . A A . 5 GLU N 1 1
7 5288 1 1 5 GLU O O 2.438 -3.497 -8.566 1.00 . A A . 5 GLU O 1 1
7 5289 1 1 5 GLU OE1 O 3.368 -8.364 -11.515 1.00 . A A . 5 GLU OE1 1 1
7 5290 1 1 5 GLU OE2 O 1.900 -9.640 -10.492 1.00 . A A . 5 GLU OE2 1 1
7 5291 1 1 6 ASP C C -0.311 -2.413 -8.842 1.00 . A A . 6 ASP C 1 1
7 5292 1 1 6 ASP CA C -0.020 -3.523 -9.845 1.00 . A A . 6 ASP CA 1 1
7 5293 1 1 6 ASP CB C -1.315 -3.961 -10.530 1.00 . A A . 6 ASP CB 1 1
7 5294 1 1 6 ASP CG C -1.926 -2.858 -11.372 1.00 . A A . 6 ASP CG 1 1
7 5295 1 1 6 ASP H H 0.152 -5.523 -9.174 1.00 . A A . 6 ASP H 1 1
7 5296 1 1 6 ASP HA H 0.664 -3.149 -10.591 1.00 . A A . 6 ASP HA 1 1
7 5297 1 1 6 ASP HB2 H -1.109 -4.805 -11.172 1.00 . A A . 6 ASP HB2 1 1
7 5298 1 1 6 ASP HB3 H -2.032 -4.254 -9.777 1.00 . A A . 6 ASP HB3 1 1
7 5299 1 1 6 ASP N N 0.613 -4.659 -9.185 1.00 . A A . 6 ASP N 1 1
7 5300 1 1 6 ASP O O -0.192 -1.229 -9.159 1.00 . A A . 6 ASP O 1 1
7 5301 1 1 6 ASP OD1 O -2.281 -3.129 -12.538 1.00 . A A . 6 ASP OD1 1 1
7 5302 1 1 6 ASP OD2 O -2.050 -1.723 -10.864 1.00 . A A . 6 ASP OD2 1 1
7 5303 1 1 7 ILE C C 0.265 -1.106 -6.134 1.00 . A A . 7 ILE C 1 1
7 5304 1 1 7 ILE CA C -0.994 -1.843 -6.578 1.00 . A A . 7 ILE CA 1 1
7 5305 1 1 7 ILE CB C -1.633 -2.538 -5.358 1.00 . A A . 7 ILE CB 1 1
7 5306 1 1 7 ILE CD1 C -3.204 -4.485 -4.886 1.00 . A A . 7 ILE CD1 1 1
7 5307 1 1 7 ILE CG1 C -2.884 -3.309 -5.783 1.00 . A A . 7 ILE CG1 1 1
7 5308 1 1 7 ILE CG2 C -1.973 -1.521 -4.277 1.00 . A A . 7 ILE CG2 1 1
7 5309 1 1 7 ILE H H -0.763 -3.762 -7.438 1.00 . A A . 7 ILE H 1 1
7 5310 1 1 7 ILE HA H -1.701 -1.128 -6.972 1.00 . A A . 7 ILE HA 1 1
7 5311 1 1 7 ILE HB H -0.914 -3.232 -4.950 1.00 . A A . 7 ILE HB 1 1
7 5312 1 1 7 ILE HD11 H -2.535 -4.482 -4.038 1.00 . A A . 7 ILE HD11 1 1
7 5313 1 1 7 ILE HD12 H -4.224 -4.407 -4.540 1.00 . A A . 7 ILE HD12 1 1
7 5314 1 1 7 ILE HD13 H -3.080 -5.404 -5.439 1.00 . A A . 7 ILE HD13 1 1
7 5315 1 1 7 ILE HG12 H -3.733 -2.642 -5.768 1.00 . A A . 7 ILE HG12 1 1
7 5316 1 1 7 ILE HG13 H -2.744 -3.684 -6.786 1.00 . A A . 7 ILE HG13 1 1
7 5317 1 1 7 ILE HG21 H -2.024 -0.535 -4.714 1.00 . A A . 7 ILE HG21 1 1
7 5318 1 1 7 ILE HG22 H -2.926 -1.770 -3.835 1.00 . A A . 7 ILE HG22 1 1
7 5319 1 1 7 ILE HG23 H -1.208 -1.538 -3.515 1.00 . A A . 7 ILE HG23 1 1
7 5320 1 1 7 ILE N N -0.689 -2.804 -7.630 1.00 . A A . 7 ILE N 1 1
7 5321 1 1 7 ILE O O 0.251 0.112 -5.948 1.00 . A A . 7 ILE O 1 1
7 5322 1 1 8 LYS C C 3.157 -0.320 -6.624 1.00 . A A . 8 LYS C 1 1
7 5323 1 1 8 LYS CA C 2.621 -1.263 -5.553 1.00 . A A . 8 LYS CA 1 1
7 5324 1 1 8 LYS CB C 3.646 -2.361 -5.261 1.00 . A A . 8 LYS CB 1 1
7 5325 1 1 8 LYS CD C 3.724 -4.443 -3.849 1.00 . A A . 8 LYS CD 1 1
7 5326 1 1 8 LYS CE C 5.089 -4.837 -3.308 1.00 . A A . 8 LYS CE 1 1
7 5327 1 1 8 LYS CG C 3.538 -2.933 -3.856 1.00 . A A . 8 LYS CG 1 1
7 5328 1 1 8 LYS H H 1.305 -2.816 -6.137 1.00 . A A . 8 LYS H 1 1
7 5329 1 1 8 LYS HA H 2.444 -0.699 -4.649 1.00 . A A . 8 LYS HA 1 1
7 5330 1 1 8 LYS HB2 H 3.505 -3.166 -5.967 1.00 . A A . 8 LYS HB2 1 1
7 5331 1 1 8 LYS HB3 H 4.638 -1.954 -5.386 1.00 . A A . 8 LYS HB3 1 1
7 5332 1 1 8 LYS HD2 H 2.961 -4.886 -3.227 1.00 . A A . 8 LYS HD2 1 1
7 5333 1 1 8 LYS HD3 H 3.626 -4.813 -4.860 1.00 . A A . 8 LYS HD3 1 1
7 5334 1 1 8 LYS HE2 H 5.688 -3.946 -3.190 1.00 . A A . 8 LYS HE2 1 1
7 5335 1 1 8 LYS HE3 H 4.958 -5.312 -2.346 1.00 . A A . 8 LYS HE3 1 1
7 5336 1 1 8 LYS HG2 H 4.300 -2.484 -3.236 1.00 . A A . 8 LYS HG2 1 1
7 5337 1 1 8 LYS HG3 H 2.563 -2.697 -3.457 1.00 . A A . 8 LYS HG3 1 1
7 5338 1 1 8 LYS HZ1 H 5.117 -6.244 -4.853 1.00 . A A . 8 LYS HZ1 1 1
7 5339 1 1 8 LYS HZ2 H 6.494 -5.263 -4.795 1.00 . A A . 8 LYS HZ2 1 1
7 5340 1 1 8 LYS HZ3 H 6.294 -6.506 -3.666 1.00 . A A . 8 LYS HZ3 1 1
7 5341 1 1 8 LYS N N 1.354 -1.850 -5.970 1.00 . A A . 8 LYS N 1 1
7 5342 1 1 8 LYS NZ N 5.798 -5.778 -4.219 1.00 . A A . 8 LYS NZ 1 1
7 5343 1 1 8 LYS O O 3.648 0.768 -6.319 1.00 . A A . 8 LYS O 1 1
7 5344 1 1 9 ALA C C 2.686 1.332 -9.144 1.00 . A A . 9 ALA C 1 1
7 5345 1 1 9 ALA CA C 3.524 0.067 -8.996 1.00 . A A . 9 ALA CA 1 1
7 5346 1 1 9 ALA CB C 3.496 -0.742 -10.284 1.00 . A A . 9 ALA CB 1 1
7 5347 1 1 9 ALA H H 2.650 -1.616 -8.059 1.00 . A A . 9 ALA H 1 1
7 5348 1 1 9 ALA HA H 4.549 0.347 -8.797 1.00 . A A . 9 ALA HA 1 1
7 5349 1 1 9 ALA HB1 H 4.095 -1.632 -10.163 1.00 . A A . 9 ALA HB1 1 1
7 5350 1 1 9 ALA HB2 H 2.478 -1.021 -10.511 1.00 . A A . 9 ALA HB2 1 1
7 5351 1 1 9 ALA HB3 H 3.895 -0.146 -11.091 1.00 . A A . 9 ALA HB3 1 1
7 5352 1 1 9 ALA N N 3.054 -0.741 -7.879 1.00 . A A . 9 ALA N 1 1
7 5353 1 1 9 ALA O O 3.214 2.409 -9.422 1.00 . A A . 9 ALA O 1 1
7 5354 1 1 10 LYS C C 0.761 3.365 -7.990 1.00 . A A . 10 LYS C 1 1
7 5355 1 1 10 LYS CA C 0.469 2.329 -9.070 1.00 . A A . 10 LYS CA 1 1
7 5356 1 1 10 LYS CB C -0.984 1.861 -8.966 1.00 . A A . 10 LYS CB 1 1
7 5357 1 1 10 LYS CD C -3.420 2.458 -9.136 1.00 . A A . 10 LYS CD 1 1
7 5358 1 1 10 LYS CE C -3.986 2.529 -10.545 1.00 . A A . 10 LYS CE 1 1
7 5359 1 1 10 LYS CG C -1.996 2.989 -9.079 1.00 . A A . 10 LYS CG 1 1
7 5360 1 1 10 LYS H H 1.015 0.311 -8.738 1.00 . A A . 10 LYS H 1 1
7 5361 1 1 10 LYS HA H 0.624 2.782 -10.038 1.00 . A A . 10 LYS HA 1 1
7 5362 1 1 10 LYS HB2 H -1.178 1.151 -9.757 1.00 . A A . 10 LYS HB2 1 1
7 5363 1 1 10 LYS HB3 H -1.125 1.372 -8.013 1.00 . A A . 10 LYS HB3 1 1
7 5364 1 1 10 LYS HD2 H -3.424 1.429 -8.808 1.00 . A A . 10 LYS HD2 1 1
7 5365 1 1 10 LYS HD3 H -4.040 3.050 -8.478 1.00 . A A . 10 LYS HD3 1 1
7 5366 1 1 10 LYS HE2 H -3.168 2.607 -11.245 1.00 . A A . 10 LYS HE2 1 1
7 5367 1 1 10 LYS HE3 H -4.542 1.623 -10.742 1.00 . A A . 10 LYS HE3 1 1
7 5368 1 1 10 LYS HG2 H -1.898 3.635 -8.219 1.00 . A A . 10 LYS HG2 1 1
7 5369 1 1 10 LYS HG3 H -1.794 3.552 -9.979 1.00 . A A . 10 LYS HG3 1 1
7 5370 1 1 10 LYS HZ1 H -5.301 3.975 -9.808 1.00 . A A . 10 LYS HZ1 1 1
7 5371 1 1 10 LYS HZ2 H -4.357 4.506 -11.108 1.00 . A A . 10 LYS HZ2 1 1
7 5372 1 1 10 LYS HZ3 H -5.659 3.462 -11.379 1.00 . A A . 10 LYS HZ3 1 1
7 5373 1 1 10 LYS N N 1.377 1.194 -8.957 1.00 . A A . 10 LYS N 1 1
7 5374 1 1 10 LYS NZ N -4.889 3.700 -10.723 1.00 . A A . 10 LYS NZ 1 1
7 5375 1 1 10 LYS O O 0.863 4.560 -8.272 1.00 . A A . 10 LYS O 1 1
7 5376 1 1 11 MET C C 2.550 4.463 -5.836 1.00 . A A . 11 MET C 1 1
7 5377 1 1 11 MET CA C 1.194 3.794 -5.638 1.00 . A A . 11 MET CA 1 1
7 5378 1 1 11 MET CB C 1.169 3.027 -4.315 1.00 . A A . 11 MET CB 1 1
7 5379 1 1 11 MET CE C -1.373 0.940 -1.971 1.00 . A A . 11 MET CE 1 1
7 5380 1 1 11 MET CG C -0.178 2.392 -4.006 1.00 . A A . 11 MET CG 1 1
7 5381 1 1 11 MET H H 0.819 1.937 -6.586 1.00 . A A . 11 MET H 1 1
7 5382 1 1 11 MET HA H 0.429 4.557 -5.618 1.00 . A A . 11 MET HA 1 1
7 5383 1 1 11 MET HB2 H 1.913 2.244 -4.352 1.00 . A A . 11 MET HB2 1 1
7 5384 1 1 11 MET HB3 H 1.415 3.707 -3.513 1.00 . A A . 11 MET HB3 1 1
7 5385 1 1 11 MET HE1 H -1.896 1.873 -2.122 1.00 . A A . 11 MET HE1 1 1
7 5386 1 1 11 MET HE2 H -2.055 0.116 -2.122 1.00 . A A . 11 MET HE2 1 1
7 5387 1 1 11 MET HE3 H -0.984 0.906 -0.966 1.00 . A A . 11 MET HE3 1 1
7 5388 1 1 11 MET HG2 H -0.750 3.071 -3.390 1.00 . A A . 11 MET HG2 1 1
7 5389 1 1 11 MET HG3 H -0.702 2.223 -4.935 1.00 . A A . 11 MET HG3 1 1
7 5390 1 1 11 MET N N 0.905 2.900 -6.752 1.00 . A A . 11 MET N 1 1
7 5391 1 1 11 MET O O 2.706 5.659 -5.590 1.00 . A A . 11 MET O 1 1
7 5392 1 1 11 MET SD S -0.020 0.820 -3.137 1.00 . A A . 11 MET SD 1 1
7 5393 1 1 12 GLN C C 4.813 5.286 -7.622 1.00 . A A . 12 GLN C 1 1
7 5394 1 1 12 GLN CA C 4.862 4.206 -6.548 1.00 . A A . 12 GLN CA 1 1
7 5395 1 1 12 GLN CB C 5.803 3.080 -6.979 1.00 . A A . 12 GLN CB 1 1
7 5396 1 1 12 GLN CD C 8.206 3.585 -7.574 1.00 . A A . 12 GLN CD 1 1
7 5397 1 1 12 GLN CG C 7.225 3.247 -6.469 1.00 . A A . 12 GLN CG 1 1
7 5398 1 1 12 GLN H H 3.336 2.744 -6.487 1.00 . A A . 12 GLN H 1 1
7 5399 1 1 12 GLN HA H 5.227 4.641 -5.629 1.00 . A A . 12 GLN HA 1 1
7 5400 1 1 12 GLN HB2 H 5.417 2.142 -6.606 1.00 . A A . 12 GLN HB2 1 1
7 5401 1 1 12 GLN HB3 H 5.831 3.043 -8.058 1.00 . A A . 12 GLN HB3 1 1
7 5402 1 1 12 GLN HE21 H 7.519 5.449 -7.648 1.00 . A A . 12 GLN HE21 1 1
7 5403 1 1 12 GLN HE22 H 8.792 5.075 -8.754 1.00 . A A . 12 GLN HE22 1 1
7 5404 1 1 12 GLN HG2 H 7.241 4.043 -5.740 1.00 . A A . 12 GLN HG2 1 1
7 5405 1 1 12 GLN HG3 H 7.537 2.325 -6.000 1.00 . A A . 12 GLN HG3 1 1
7 5406 1 1 12 GLN N N 3.524 3.686 -6.299 1.00 . A A . 12 GLN N 1 1
7 5407 1 1 12 GLN NE2 N 8.169 4.828 -8.039 1.00 . A A . 12 GLN NE2 1 1
7 5408 1 1 12 GLN O O 5.506 6.299 -7.531 1.00 . A A . 12 GLN O 1 1
7 5409 1 1 12 GLN OE1 O 8.989 2.739 -8.005 1.00 . A A . 12 GLN OE1 1 1
7 5410 1 1 13 ALA C C 3.248 7.329 -9.197 1.00 . A A . 13 ALA C 1 1
7 5411 1 1 13 ALA CA C 3.827 6.022 -9.720 1.00 . A A . 13 ALA CA 1 1
7 5412 1 1 13 ALA CB C 2.942 5.446 -10.816 1.00 . A A . 13 ALA CB 1 1
7 5413 1 1 13 ALA H H 3.447 4.241 -8.644 1.00 . A A . 13 ALA H 1 1
7 5414 1 1 13 ALA HA H 4.805 6.212 -10.139 1.00 . A A . 13 ALA HA 1 1
7 5415 1 1 13 ALA HB1 H 3.050 4.372 -10.838 1.00 . A A . 13 ALA HB1 1 1
7 5416 1 1 13 ALA HB2 H 1.911 5.700 -10.617 1.00 . A A . 13 ALA HB2 1 1
7 5417 1 1 13 ALA HB3 H 3.236 5.858 -11.770 1.00 . A A . 13 ALA HB3 1 1
7 5418 1 1 13 ALA N N 3.979 5.064 -8.634 1.00 . A A . 13 ALA N 1 1
7 5419 1 1 13 ALA O O 3.753 8.411 -9.500 1.00 . A A . 13 ALA O 1 1
7 5420 1 1 14 SER C C 2.539 9.144 -6.927 1.00 . A A . 14 SER C 1 1
7 5421 1 1 14 SER CA C 1.553 8.397 -7.817 1.00 . A A . 14 SER CA 1 1
7 5422 1 1 14 SER CB C 0.319 7.991 -7.008 1.00 . A A . 14 SER CB 1 1
7 5423 1 1 14 SER H H 1.840 6.330 -8.183 1.00 . A A . 14 SER H 1 1
7 5424 1 1 14 SER HA H 1.250 9.045 -8.626 1.00 . A A . 14 SER HA 1 1
7 5425 1 1 14 SER HB2 H 0.463 6.997 -6.611 1.00 . A A . 14 SER HB2 1 1
7 5426 1 1 14 SER HB3 H 0.180 8.687 -6.194 1.00 . A A . 14 SER HB3 1 1
7 5427 1 1 14 SER HG H -0.755 7.337 -8.510 1.00 . A A . 14 SER HG 1 1
7 5428 1 1 14 SER N N 2.191 7.222 -8.396 1.00 . A A . 14 SER N 1 1
7 5429 1 1 14 SER O O 2.537 10.374 -6.870 1.00 . A A . 14 SER O 1 1
7 5430 1 1 14 SER OG O -0.845 7.995 -7.817 1.00 . A A . 14 SER OG 1 1
7 5431 1 1 15 ILE C C 5.475 9.667 -6.167 1.00 . A A . 15 ILE C 1 1
7 5432 1 1 15 ILE CA C 4.394 8.960 -5.357 1.00 . A A . 15 ILE CA 1 1
7 5433 1 1 15 ILE CB C 5.044 7.867 -4.486 1.00 . A A . 15 ILE CB 1 1
7 5434 1 1 15 ILE CD1 C 3.782 8.045 -2.271 1.00 . A A . 15 ILE CD1 1 1
7 5435 1 1 15 ILE CG1 C 4.002 7.255 -3.546 1.00 . A A . 15 ILE CG1 1 1
7 5436 1 1 15 ILE CG2 C 6.228 8.419 -3.702 1.00 . A A . 15 ILE CG2 1 1
7 5437 1 1 15 ILE H H 3.340 7.411 -6.337 1.00 . A A . 15 ILE H 1 1
7 5438 1 1 15 ILE HA H 3.909 9.675 -4.709 1.00 . A A . 15 ILE HA 1 1
7 5439 1 1 15 ILE HB H 5.415 7.095 -5.143 1.00 . A A . 15 ILE HB 1 1
7 5440 1 1 15 ILE HD11 H 4.108 9.064 -2.418 1.00 . A A . 15 ILE HD11 1 1
7 5441 1 1 15 ILE HD12 H 2.733 8.035 -2.018 1.00 . A A . 15 ILE HD12 1 1
7 5442 1 1 15 ILE HD13 H 4.350 7.598 -1.468 1.00 . A A . 15 ILE HD13 1 1
7 5443 1 1 15 ILE HG12 H 3.056 7.195 -4.061 1.00 . A A . 15 ILE HG12 1 1
7 5444 1 1 15 ILE HG13 H 4.321 6.262 -3.273 1.00 . A A . 15 ILE HG13 1 1
7 5445 1 1 15 ILE HG21 H 6.111 9.486 -3.578 1.00 . A A . 15 ILE HG21 1 1
7 5446 1 1 15 ILE HG22 H 6.269 7.945 -2.733 1.00 . A A . 15 ILE HG22 1 1
7 5447 1 1 15 ILE HG23 H 7.141 8.216 -4.242 1.00 . A A . 15 ILE HG23 1 1
7 5448 1 1 15 ILE N N 3.388 8.385 -6.241 1.00 . A A . 15 ILE N 1 1
7 5449 1 1 15 ILE O O 5.904 10.769 -5.826 1.00 . A A . 15 ILE O 1 1
7 5450 1 1 16 GLU C C 6.414 10.820 -8.835 1.00 . A A . 16 GLU C 1 1
7 5451 1 1 16 GLU CA C 6.933 9.582 -8.111 1.00 . A A . 16 GLU CA 1 1
7 5452 1 1 16 GLU CB C 7.397 8.539 -9.129 1.00 . A A . 16 GLU CB 1 1
7 5453 1 1 16 GLU CD C 9.885 8.513 -9.564 1.00 . A A . 16 GLU CD 1 1
7 5454 1 1 16 GLU CG C 8.531 9.020 -10.020 1.00 . A A . 16 GLU CG 1 1
7 5455 1 1 16 GLU H H 5.520 8.145 -7.458 1.00 . A A . 16 GLU H 1 1
7 5456 1 1 16 GLU HA H 7.771 9.866 -7.492 1.00 . A A . 16 GLU HA 1 1
7 5457 1 1 16 GLU HB2 H 7.733 7.660 -8.599 1.00 . A A . 16 GLU HB2 1 1
7 5458 1 1 16 GLU HB3 H 6.562 8.271 -9.759 1.00 . A A . 16 GLU HB3 1 1
7 5459 1 1 16 GLU HG2 H 8.354 8.673 -11.026 1.00 . A A . 16 GLU HG2 1 1
7 5460 1 1 16 GLU HG3 H 8.545 10.101 -10.010 1.00 . A A . 16 GLU HG3 1 1
7 5461 1 1 16 GLU N N 5.905 9.021 -7.243 1.00 . A A . 16 GLU N 1 1
7 5462 1 1 16 GLU O O 7.180 11.723 -9.171 1.00 . A A . 16 GLU O 1 1
7 5463 1 1 16 GLU OE1 O 10.204 7.339 -9.846 1.00 . A A . 16 GLU OE1 1 1
7 5464 1 1 16 GLU OE2 O 10.626 9.290 -8.926 1.00 . A A . 16 GLU OE2 1 1
7 5465 1 1 17 LYS C C 3.996 13.037 -8.759 1.00 . A A . 17 LYS C 1 1
7 5466 1 1 17 LYS CA C 4.481 11.983 -9.755 1.00 . A A . 17 LYS CA 1 1
7 5467 1 1 17 LYS CB C 3.311 11.497 -10.614 1.00 . A A . 17 LYS CB 1 1
7 5468 1 1 17 LYS CD C 2.695 10.958 -12.989 1.00 . A A . 17 LYS CD 1 1
7 5469 1 1 17 LYS CE C 3.267 11.010 -14.396 1.00 . A A . 17 LYS CE 1 1
7 5470 1 1 17 LYS CG C 3.395 11.941 -12.065 1.00 . A A . 17 LYS CG 1 1
7 5471 1 1 17 LYS H H 4.546 10.105 -8.779 1.00 . A A . 17 LYS H 1 1
7 5472 1 1 17 LYS HA H 5.224 12.430 -10.398 1.00 . A A . 17 LYS HA 1 1
7 5473 1 1 17 LYS HB2 H 3.289 10.417 -10.592 1.00 . A A . 17 LYS HB2 1 1
7 5474 1 1 17 LYS HB3 H 2.389 11.875 -10.197 1.00 . A A . 17 LYS HB3 1 1
7 5475 1 1 17 LYS HD2 H 2.820 9.959 -12.597 1.00 . A A . 17 LYS HD2 1 1
7 5476 1 1 17 LYS HD3 H 1.643 11.202 -13.028 1.00 . A A . 17 LYS HD3 1 1
7 5477 1 1 17 LYS HE2 H 3.722 11.977 -14.550 1.00 . A A . 17 LYS HE2 1 1
7 5478 1 1 17 LYS HE3 H 4.018 10.240 -14.495 1.00 . A A . 17 LYS HE3 1 1
7 5479 1 1 17 LYS HG2 H 2.924 12.908 -12.163 1.00 . A A . 17 LYS HG2 1 1
7 5480 1 1 17 LYS HG3 H 4.434 12.013 -12.350 1.00 . A A . 17 LYS HG3 1 1
7 5481 1 1 17 LYS HZ1 H 1.415 10.275 -15.024 1.00 . A A . 17 LYS HZ1 1 1
7 5482 1 1 17 LYS HZ2 H 1.875 11.715 -15.785 1.00 . A A . 17 LYS HZ2 1 1
7 5483 1 1 17 LYS HZ3 H 2.604 10.254 -16.227 1.00 . A A . 17 LYS HZ3 1 1
7 5484 1 1 17 LYS N N 5.105 10.855 -9.071 1.00 . A A . 17 LYS N 1 1
7 5485 1 1 17 LYS NZ N 2.217 10.799 -15.431 1.00 . A A . 17 LYS NZ 1 1
7 5486 1 1 17 LYS O O 3.225 13.927 -9.115 1.00 . A A . 17 LYS O 1 1
7 5487 1 1 18 GLY C C 3.014 13.317 -5.542 1.00 . A A . 18 GLY C 1 1
7 5488 1 1 18 GLY CA C 4.047 13.886 -6.494 1.00 . A A . 18 GLY CA 1 1
7 5489 1 1 18 GLY H H 5.064 12.205 -7.280 1.00 . A A . 18 GLY H 1 1
7 5490 1 1 18 GLY HA2 H 3.633 14.758 -6.978 1.00 . A A . 18 GLY HA2 1 1
7 5491 1 1 18 GLY HA3 H 4.918 14.181 -5.928 1.00 . A A . 18 GLY HA3 1 1
7 5492 1 1 18 GLY N N 4.450 12.932 -7.512 1.00 . A A . 18 GLY N 1 1
7 5493 1 1 18 GLY O O 1.956 13.912 -5.337 1.00 . A A . 18 GLY O 1 1
7 5494 1 1 19 GLY C C 3.003 11.358 -2.647 1.00 . A A . 19 GLY C 1 1
7 5495 1 1 19 GLY CA C 2.401 11.535 -4.027 1.00 . A A . 19 GLY CA 1 1
7 5496 1 1 19 GLY H H 4.179 11.736 -5.158 1.00 . A A . 19 GLY H 1 1
7 5497 1 1 19 GLY HA2 H 2.121 10.566 -4.413 1.00 . A A . 19 GLY HA2 1 1
7 5498 1 1 19 GLY HA3 H 1.514 12.147 -3.944 1.00 . A A . 19 GLY HA3 1 1
7 5499 1 1 19 GLY N N 3.321 12.164 -4.957 1.00 . A A . 19 GLY N 1 1
7 5500 1 1 19 GLY O O 4.118 11.810 -2.387 1.00 . A A . 19 GLY O 1 1
7 5501 1 1 20 SER C C 1.778 9.538 0.351 1.00 . A A . 20 SER C 1 1
7 5502 1 1 20 SER CA C 2.733 10.460 -0.401 1.00 . A A . 20 SER CA 1 1
7 5503 1 1 20 SER CB C 2.876 11.785 0.350 1.00 . A A . 20 SER CB 1 1
7 5504 1 1 20 SER H H 1.384 10.360 -2.029 1.00 . A A . 20 SER H 1 1
7 5505 1 1 20 SER HA H 3.700 9.984 -0.461 1.00 . A A . 20 SER HA 1 1
7 5506 1 1 20 SER HB2 H 2.056 12.436 0.087 1.00 . A A . 20 SER HB2 1 1
7 5507 1 1 20 SER HB3 H 2.859 11.597 1.414 1.00 . A A . 20 SER HB3 1 1
7 5508 1 1 20 SER HG H 4.819 12.000 0.479 1.00 . A A . 20 SER HG 1 1
7 5509 1 1 20 SER N N 2.265 10.697 -1.761 1.00 . A A . 20 SER N 1 1
7 5510 1 1 20 SER O O 0.636 9.905 0.629 1.00 . A A . 20 SER O 1 1
7 5511 1 1 20 SER OG O 4.094 12.430 0.020 1.00 . A A . 20 SER OG 1 1
7 5512 1 1 21 LEU C C 1.559 7.572 2.910 1.00 . A A . 21 LEU C 1 1
7 5513 1 1 21 LEU CA C 1.440 7.369 1.402 1.00 . A A . 21 LEU CA 1 1
7 5514 1 1 21 LEU CB C 1.858 5.944 1.033 1.00 . A A . 21 LEU CB 1 1
7 5515 1 1 21 LEU CD1 C 2.438 4.248 -0.721 1.00 . A A . 21 LEU CD1 1 1
7 5516 1 1 21 LEU CD2 C 1.029 6.226 -1.317 1.00 . A A . 21 LEU CD2 1 1
7 5517 1 1 21 LEU CG C 2.171 5.720 -0.448 1.00 . A A . 21 LEU CG 1 1
7 5518 1 1 21 LEU H H 3.172 8.106 0.432 1.00 . A A . 21 LEU H 1 1
7 5519 1 1 21 LEU HA H 0.410 7.518 1.111 1.00 . A A . 21 LEU HA 1 1
7 5520 1 1 21 LEU HB2 H 2.738 5.690 1.607 1.00 . A A . 21 LEU HB2 1 1
7 5521 1 1 21 LEU HB3 H 1.061 5.273 1.314 1.00 . A A . 21 LEU HB3 1 1
7 5522 1 1 21 LEU HD11 H 1.684 3.649 -0.232 1.00 . A A . 21 LEU HD11 1 1
7 5523 1 1 21 LEU HD12 H 2.406 4.068 -1.786 1.00 . A A . 21 LEU HD12 1 1
7 5524 1 1 21 LEU HD13 H 3.413 3.982 -0.340 1.00 . A A . 21 LEU HD13 1 1
7 5525 1 1 21 LEU HD21 H 0.091 5.854 -0.931 1.00 . A A . 21 LEU HD21 1 1
7 5526 1 1 21 LEU HD22 H 1.019 7.306 -1.306 1.00 . A A . 21 LEU HD22 1 1
7 5527 1 1 21 LEU HD23 H 1.165 5.877 -2.330 1.00 . A A . 21 LEU HD23 1 1
7 5528 1 1 21 LEU HG H 3.061 6.274 -0.708 1.00 . A A . 21 LEU HG 1 1
7 5529 1 1 21 LEU N N 2.253 8.341 0.680 1.00 . A A . 21 LEU N 1 1
7 5530 1 1 21 LEU O O 2.500 8.208 3.386 1.00 . A A . 21 LEU O 1 1
7 5531 1 1 22 PRO C C 1.861 6.574 5.778 1.00 . A A . 22 PRO C 1 1
7 5532 1 1 22 PRO CA C 0.602 7.159 5.146 1.00 . A A . 22 PRO CA 1 1
7 5533 1 1 22 PRO CB C -0.632 6.360 5.582 1.00 . A A . 22 PRO CB 1 1
7 5534 1 1 22 PRO CD C -0.554 6.262 3.199 1.00 . A A . 22 PRO CD 1 1
7 5535 1 1 22 PRO CG C -1.494 6.288 4.369 1.00 . A A . 22 PRO CG 1 1
7 5536 1 1 22 PRO HA H 0.495 8.189 5.453 1.00 . A A . 22 PRO HA 1 1
7 5537 1 1 22 PRO HB2 H -0.329 5.377 5.910 1.00 . A A . 22 PRO HB2 1 1
7 5538 1 1 22 PRO HB3 H -1.130 6.877 6.389 1.00 . A A . 22 PRO HB3 1 1
7 5539 1 1 22 PRO HD2 H -0.270 5.246 2.965 1.00 . A A . 22 PRO HD2 1 1
7 5540 1 1 22 PRO HD3 H -1.003 6.739 2.341 1.00 . A A . 22 PRO HD3 1 1
7 5541 1 1 22 PRO HG2 H -2.088 5.387 4.394 1.00 . A A . 22 PRO HG2 1 1
7 5542 1 1 22 PRO HG3 H -2.131 7.159 4.318 1.00 . A A . 22 PRO HG3 1 1
7 5543 1 1 22 PRO N N 0.602 7.033 3.685 1.00 . A A . 22 PRO N 1 1
7 5544 1 1 22 PRO O O 2.618 5.854 5.127 1.00 . A A . 22 PRO O 1 1
7 5545 1 1 23 LYS C C 2.838 5.438 8.891 1.00 . A A . 23 LYS C 1 1
7 5546 1 1 23 LYS CA C 3.245 6.397 7.775 1.00 . A A . 23 LYS CA 1 1
7 5547 1 1 23 LYS CB C 4.052 7.564 8.356 1.00 . A A . 23 LYS CB 1 1
7 5548 1 1 23 LYS CD C 2.258 8.580 9.805 1.00 . A A . 23 LYS CD 1 1
7 5549 1 1 23 LYS CE C 0.824 8.917 9.421 1.00 . A A . 23 LYS CE 1 1
7 5550 1 1 23 LYS CG C 3.221 8.806 8.647 1.00 . A A . 23 LYS CG 1 1
7 5551 1 1 23 LYS H H 1.437 7.468 7.513 1.00 . A A . 23 LYS H 1 1
7 5552 1 1 23 LYS HA H 3.864 5.858 7.071 1.00 . A A . 23 LYS HA 1 1
7 5553 1 1 23 LYS HB2 H 4.512 7.243 9.279 1.00 . A A . 23 LYS HB2 1 1
7 5554 1 1 23 LYS HB3 H 4.827 7.833 7.654 1.00 . A A . 23 LYS HB3 1 1
7 5555 1 1 23 LYS HD2 H 2.304 7.544 10.103 1.00 . A A . 23 LYS HD2 1 1
7 5556 1 1 23 LYS HD3 H 2.555 9.207 10.633 1.00 . A A . 23 LYS HD3 1 1
7 5557 1 1 23 LYS HE2 H 0.803 9.229 8.388 1.00 . A A . 23 LYS HE2 1 1
7 5558 1 1 23 LYS HE3 H 0.215 8.032 9.541 1.00 . A A . 23 LYS HE3 1 1
7 5559 1 1 23 LYS HG2 H 3.884 9.620 8.899 1.00 . A A . 23 LYS HG2 1 1
7 5560 1 1 23 LYS HG3 H 2.655 9.062 7.764 1.00 . A A . 23 LYS HG3 1 1
7 5561 1 1 23 LYS HZ1 H 1.033 10.605 10.633 1.00 . A A . 23 LYS HZ1 1 1
7 5562 1 1 23 LYS HZ2 H -0.381 10.599 9.706 1.00 . A A . 23 LYS HZ2 1 1
7 5563 1 1 23 LYS HZ3 H -0.260 9.604 11.069 1.00 . A A . 23 LYS HZ3 1 1
7 5564 1 1 23 LYS N N 2.077 6.889 7.050 1.00 . A A . 23 LYS N 1 1
7 5565 1 1 23 LYS NZ N 0.265 10.008 10.267 1.00 . A A . 23 LYS NZ 1 1
7 5566 1 1 23 LYS O O 3.659 4.665 9.382 1.00 . A A . 23 LYS O 1 1
7 5567 1 1 24 VAL C C 0.428 3.365 9.726 1.00 . A A . 24 VAL C 1 1
7 5568 1 1 24 VAL CA C 1.070 4.606 10.335 1.00 . A A . 24 VAL CA 1 1
7 5569 1 1 24 VAL CB C 0.049 5.325 11.243 1.00 . A A . 24 VAL CB 1 1
7 5570 1 1 24 VAL CG1 C -0.556 4.359 12.254 1.00 . A A . 24 VAL CG1 1 1
7 5571 1 1 24 VAL CG2 C 0.704 6.500 11.952 1.00 . A A . 24 VAL CG2 1 1
7 5572 1 1 24 VAL H H 0.954 6.115 8.859 1.00 . A A . 24 VAL H 1 1
7 5573 1 1 24 VAL HA H 1.912 4.301 10.941 1.00 . A A . 24 VAL HA 1 1
7 5574 1 1 24 VAL HB H -0.748 5.706 10.623 1.00 . A A . 24 VAL HB 1 1
7 5575 1 1 24 VAL HG11 H 0.214 3.698 12.626 1.00 . A A . 24 VAL HG11 1 1
7 5576 1 1 24 VAL HG12 H -0.979 4.917 13.076 1.00 . A A . 24 VAL HG12 1 1
7 5577 1 1 24 VAL HG13 H -1.330 3.777 11.777 1.00 . A A . 24 VAL HG13 1 1
7 5578 1 1 24 VAL HG21 H 1.758 6.302 12.078 1.00 . A A . 24 VAL HG21 1 1
7 5579 1 1 24 VAL HG22 H 0.573 7.395 11.363 1.00 . A A . 24 VAL HG22 1 1
7 5580 1 1 24 VAL HG23 H 0.246 6.637 12.921 1.00 . A A . 24 VAL HG23 1 1
7 5581 1 1 24 VAL N N 1.569 5.484 9.286 1.00 . A A . 24 VAL N 1 1
7 5582 1 1 24 VAL O O -0.396 3.464 8.819 1.00 . A A . 24 VAL O 1 1
7 5583 1 1 25 GLU C C -1.212 0.959 9.530 1.00 . A A . 25 GLU C 1 1
7 5584 1 1 25 GLU CA C 0.305 0.926 9.724 1.00 . A A . 25 GLU CA 1 1
7 5585 1 1 25 GLU CB C 0.679 -0.204 10.684 1.00 . A A . 25 GLU CB 1 1
7 5586 1 1 25 GLU CD C 0.891 -2.699 11.022 1.00 . A A . 25 GLU CD 1 1
7 5587 1 1 25 GLU CG C 0.304 -1.586 10.175 1.00 . A A . 25 GLU CG 1 1
7 5588 1 1 25 GLU H H 1.493 2.189 10.937 1.00 . A A . 25 GLU H 1 1
7 5589 1 1 25 GLU HA H 0.769 0.735 8.769 1.00 . A A . 25 GLU HA 1 1
7 5590 1 1 25 GLU HB2 H 1.746 -0.182 10.849 1.00 . A A . 25 GLU HB2 1 1
7 5591 1 1 25 GLU HB3 H 0.175 -0.042 11.626 1.00 . A A . 25 GLU HB3 1 1
7 5592 1 1 25 GLU HG2 H -0.772 -1.679 10.183 1.00 . A A . 25 GLU HG2 1 1
7 5593 1 1 25 GLU HG3 H 0.666 -1.693 9.163 1.00 . A A . 25 GLU HG3 1 1
7 5594 1 1 25 GLU N N 0.824 2.198 10.222 1.00 . A A . 25 GLU N 1 1
7 5595 1 1 25 GLU O O -1.721 0.496 8.510 1.00 . A A . 25 GLU O 1 1
7 5596 1 1 25 GLU OE1 O 2.060 -3.071 10.785 1.00 . A A . 25 GLU OE1 1 1
7 5597 1 1 25 GLU OE2 O 0.183 -3.196 11.922 1.00 . A A . 25 GLU OE2 1 1
7 5598 1 1 26 ALA C C -3.863 2.487 9.327 1.00 . A A . 26 ALA C 1 1
7 5599 1 1 26 ALA CA C -3.388 1.552 10.437 1.00 . A A . 26 ALA CA 1 1
7 5600 1 1 26 ALA CB C -3.960 1.996 11.774 1.00 . A A . 26 ALA CB 1 1
7 5601 1 1 26 ALA H H -1.476 1.833 11.310 1.00 . A A . 26 ALA H 1 1
7 5602 1 1 26 ALA HA H -3.753 0.556 10.233 1.00 . A A . 26 ALA HA 1 1
7 5603 1 1 26 ALA HB1 H -3.628 1.322 12.550 1.00 . A A . 26 ALA HB1 1 1
7 5604 1 1 26 ALA HB2 H -5.039 1.986 11.726 1.00 . A A . 26 ALA HB2 1 1
7 5605 1 1 26 ALA HB3 H -3.619 2.997 11.997 1.00 . A A . 26 ALA HB3 1 1
7 5606 1 1 26 ALA N N -1.931 1.490 10.513 1.00 . A A . 26 ALA N 1 1
7 5607 1 1 26 ALA O O -4.842 2.194 8.637 1.00 . A A . 26 ALA O 1 1
7 5608 1 1 27 LYS C C -3.162 4.013 6.737 1.00 . A A . 27 LYS C 1 1
7 5609 1 1 27 LYS CA C -3.533 4.559 8.107 1.00 . A A . 27 LYS CA 1 1
7 5610 1 1 27 LYS CB C -2.839 5.901 8.346 1.00 . A A . 27 LYS CB 1 1
7 5611 1 1 27 LYS CD C -2.641 7.890 9.869 1.00 . A A . 27 LYS CD 1 1
7 5612 1 1 27 LYS CE C -3.295 8.676 10.994 1.00 . A A . 27 LYS CE 1 1
7 5613 1 1 27 LYS CG C -3.548 6.781 9.363 1.00 . A A . 27 LYS CG 1 1
7 5614 1 1 27 LYS H H -2.389 3.785 9.715 1.00 . A A . 27 LYS H 1 1
7 5615 1 1 27 LYS HA H -4.603 4.701 8.150 1.00 . A A . 27 LYS HA 1 1
7 5616 1 1 27 LYS HB2 H -1.835 5.716 8.700 1.00 . A A . 27 LYS HB2 1 1
7 5617 1 1 27 LYS HB3 H -2.788 6.438 7.410 1.00 . A A . 27 LYS HB3 1 1
7 5618 1 1 27 LYS HD2 H -1.724 7.454 10.236 1.00 . A A . 27 LYS HD2 1 1
7 5619 1 1 27 LYS HD3 H -2.420 8.563 9.053 1.00 . A A . 27 LYS HD3 1 1
7 5620 1 1 27 LYS HE2 H -3.338 8.053 11.874 1.00 . A A . 27 LYS HE2 1 1
7 5621 1 1 27 LYS HE3 H -2.695 9.550 11.202 1.00 . A A . 27 LYS HE3 1 1
7 5622 1 1 27 LYS HG2 H -4.416 7.224 8.898 1.00 . A A . 27 LYS HG2 1 1
7 5623 1 1 27 LYS HG3 H -3.857 6.171 10.199 1.00 . A A . 27 LYS HG3 1 1
7 5624 1 1 27 LYS HZ1 H -4.787 9.139 9.607 1.00 . A A . 27 LYS HZ1 1 1
7 5625 1 1 27 LYS HZ2 H -5.371 8.444 11.033 1.00 . A A . 27 LYS HZ2 1 1
7 5626 1 1 27 LYS HZ3 H -4.863 10.057 11.027 1.00 . A A . 27 LYS HZ3 1 1
7 5627 1 1 27 LYS N N -3.165 3.603 9.146 1.00 . A A . 27 LYS N 1 1
7 5628 1 1 27 LYS NZ N -4.675 9.109 10.640 1.00 . A A . 27 LYS NZ 1 1
7 5629 1 1 27 LYS O O -3.874 4.223 5.750 1.00 . A A . 27 LYS O 1 1
7 5630 1 1 28 PHE C C -2.550 1.572 5.045 1.00 . A A . 28 PHE C 1 1
7 5631 1 1 28 PHE CA C -1.596 2.683 5.454 1.00 . A A . 28 PHE CA 1 1
7 5632 1 1 28 PHE CB C -0.179 2.131 5.621 1.00 . A A . 28 PHE CB 1 1
7 5633 1 1 28 PHE CD1 C 0.699 2.030 3.275 1.00 . A A . 28 PHE CD1 1 1
7 5634 1 1 28 PHE CD2 C 0.372 -0.017 4.451 1.00 . A A . 28 PHE CD2 1 1
7 5635 1 1 28 PHE CE1 C 1.144 1.330 2.171 1.00 . A A . 28 PHE CE1 1 1
7 5636 1 1 28 PHE CE2 C 0.817 -0.723 3.351 1.00 . A A . 28 PHE CE2 1 1
7 5637 1 1 28 PHE CG C 0.309 1.366 4.425 1.00 . A A . 28 PHE CG 1 1
7 5638 1 1 28 PHE CZ C 1.203 -0.049 2.209 1.00 . A A . 28 PHE CZ 1 1
7 5639 1 1 28 PHE H H -1.545 3.135 7.512 1.00 . A A . 28 PHE H 1 1
7 5640 1 1 28 PHE HA H -1.594 3.445 4.692 1.00 . A A . 28 PHE HA 1 1
7 5641 1 1 28 PHE HB2 H 0.502 2.951 5.790 1.00 . A A . 28 PHE HB2 1 1
7 5642 1 1 28 PHE HB3 H -0.156 1.468 6.474 1.00 . A A . 28 PHE HB3 1 1
7 5643 1 1 28 PHE HD1 H 0.653 3.109 3.245 1.00 . A A . 28 PHE HD1 1 1
7 5644 1 1 28 PHE HD2 H 0.070 -0.545 5.344 1.00 . A A . 28 PHE HD2 1 1
7 5645 1 1 28 PHE HE1 H 1.444 1.860 1.279 1.00 . A A . 28 PHE HE1 1 1
7 5646 1 1 28 PHE HE2 H 0.861 -1.802 3.384 1.00 . A A . 28 PHE HE2 1 1
7 5647 1 1 28 PHE HZ H 1.550 -0.598 1.348 1.00 . A A . 28 PHE HZ 1 1
7 5648 1 1 28 PHE N N -2.055 3.284 6.691 1.00 . A A . 28 PHE N 1 1
7 5649 1 1 28 PHE O O -2.996 1.508 3.900 1.00 . A A . 28 PHE O 1 1
7 5650 1 1 29 ILE C C -5.146 0.139 5.312 1.00 . A A . 29 ILE C 1 1
7 5651 1 1 29 ILE CA C -3.787 -0.391 5.754 1.00 . A A . 29 ILE CA 1 1
7 5652 1 1 29 ILE CB C -3.954 -1.275 7.010 1.00 . A A . 29 ILE CB 1 1
7 5653 1 1 29 ILE CD1 C -2.620 -2.658 8.680 1.00 . A A . 29 ILE CD1 1 1
7 5654 1 1 29 ILE CG1 C -2.644 -2.002 7.317 1.00 . A A . 29 ILE CG1 1 1
7 5655 1 1 29 ILE CG2 C -5.086 -2.278 6.824 1.00 . A A . 29 ILE CG2 1 1
7 5656 1 1 29 ILE H H -2.493 0.824 6.897 1.00 . A A . 29 ILE H 1 1
7 5657 1 1 29 ILE HA H -3.373 -0.998 4.961 1.00 . A A . 29 ILE HA 1 1
7 5658 1 1 29 ILE HB H -4.205 -0.635 7.843 1.00 . A A . 29 ILE HB 1 1
7 5659 1 1 29 ILE HD11 H -3.494 -3.281 8.795 1.00 . A A . 29 ILE HD11 1 1
7 5660 1 1 29 ILE HD12 H -1.731 -3.264 8.772 1.00 . A A . 29 ILE HD12 1 1
7 5661 1 1 29 ILE HD13 H -2.617 -1.896 9.446 1.00 . A A . 29 ILE HD13 1 1
7 5662 1 1 29 ILE HG12 H -2.488 -2.771 6.577 1.00 . A A . 29 ILE HG12 1 1
7 5663 1 1 29 ILE HG13 H -1.828 -1.296 7.272 1.00 . A A . 29 ILE HG13 1 1
7 5664 1 1 29 ILE HG21 H -5.224 -2.474 5.771 1.00 . A A . 29 ILE HG21 1 1
7 5665 1 1 29 ILE HG22 H -4.838 -3.198 7.332 1.00 . A A . 29 ILE HG22 1 1
7 5666 1 1 29 ILE HG23 H -5.997 -1.872 7.237 1.00 . A A . 29 ILE HG23 1 1
7 5667 1 1 29 ILE N N -2.872 0.709 6.000 1.00 . A A . 29 ILE N 1 1
7 5668 1 1 29 ILE O O -5.771 -0.412 4.407 1.00 . A A . 29 ILE O 1 1
7 5669 1 1 30 ASN C C -6.873 2.370 4.190 1.00 . A A . 30 ASN C 1 1
7 5670 1 1 30 ASN CA C -6.887 1.805 5.610 1.00 . A A . 30 ASN CA 1 1
7 5671 1 1 30 ASN CB C -7.244 2.910 6.607 1.00 . A A . 30 ASN CB 1 1
7 5672 1 1 30 ASN CG C -8.586 2.677 7.274 1.00 . A A . 30 ASN CG 1 1
7 5673 1 1 30 ASN H H -5.060 1.615 6.671 1.00 . A A . 30 ASN H 1 1
7 5674 1 1 30 ASN HA H -7.634 1.027 5.667 1.00 . A A . 30 ASN HA 1 1
7 5675 1 1 30 ASN HB2 H -6.486 2.952 7.374 1.00 . A A . 30 ASN HB2 1 1
7 5676 1 1 30 ASN HB3 H -7.279 3.858 6.090 1.00 . A A . 30 ASN HB3 1 1
7 5677 1 1 30 ASN HD21 H -8.007 3.724 8.862 1.00 . A A . 30 ASN HD21 1 1
7 5678 1 1 30 ASN HD22 H -9.608 3.079 8.931 1.00 . A A . 30 ASN HD22 1 1
7 5679 1 1 30 ASN N N -5.600 1.214 5.953 1.00 . A A . 30 ASN N 1 1
7 5680 1 1 30 ASN ND2 N -8.750 3.214 8.477 1.00 . A A . 30 ASN ND2 1 1
7 5681 1 1 30 ASN O O -7.846 2.223 3.451 1.00 . A A . 30 ASN O 1 1
7 5682 1 1 30 ASN OD1 O -9.464 2.021 6.714 1.00 . A A . 30 ASN OD1 1 1
7 5683 1 1 31 TYR C C -5.577 2.512 1.398 1.00 . A A . 31 TYR C 1 1
7 5684 1 1 31 TYR CA C -5.658 3.598 2.474 1.00 . A A . 31 TYR CA 1 1
7 5685 1 1 31 TYR CB C -4.457 4.564 2.415 1.00 . A A . 31 TYR CB 1 1
7 5686 1 1 31 TYR CD1 C -2.071 3.928 1.877 1.00 . A A . 31 TYR CD1 1 1
7 5687 1 1 31 TYR CD2 C -3.589 4.173 0.057 1.00 . A A . 31 TYR CD2 1 1
7 5688 1 1 31 TYR CE1 C -1.053 3.627 0.994 1.00 . A A . 31 TYR CE1 1 1
7 5689 1 1 31 TYR CE2 C -2.576 3.868 -0.832 1.00 . A A . 31 TYR CE2 1 1
7 5690 1 1 31 TYR CG C -3.355 4.206 1.429 1.00 . A A . 31 TYR CG 1 1
7 5691 1 1 31 TYR CZ C -1.310 3.597 -0.358 1.00 . A A . 31 TYR CZ 1 1
7 5692 1 1 31 TYR H H -5.024 3.111 4.445 1.00 . A A . 31 TYR H 1 1
7 5693 1 1 31 TYR HA H -6.560 4.168 2.302 1.00 . A A . 31 TYR HA 1 1
7 5694 1 1 31 TYR HB2 H -4.817 5.544 2.148 1.00 . A A . 31 TYR HB2 1 1
7 5695 1 1 31 TYR HB3 H -4.010 4.616 3.398 1.00 . A A . 31 TYR HB3 1 1
7 5696 1 1 31 TYR HD1 H -1.871 3.950 2.936 1.00 . A A . 31 TYR HD1 1 1
7 5697 1 1 31 TYR HD2 H -4.579 4.384 -0.314 1.00 . A A . 31 TYR HD2 1 1
7 5698 1 1 31 TYR HE1 H -0.062 3.414 1.366 1.00 . A A . 31 TYR HE1 1 1
7 5699 1 1 31 TYR HE2 H -2.777 3.846 -1.893 1.00 . A A . 31 TYR HE2 1 1
7 5700 1 1 31 TYR HH H -0.115 4.066 -1.789 1.00 . A A . 31 TYR HH 1 1
7 5701 1 1 31 TYR N N -5.772 3.017 3.812 1.00 . A A . 31 TYR N 1 1
7 5702 1 1 31 TYR O O -6.325 2.542 0.421 1.00 . A A . 31 TYR O 1 1
7 5703 1 1 31 TYR OH O -0.296 3.301 -1.239 1.00 . A A . 31 TYR OH 1 1
7 5704 1 1 32 VAL C C -5.719 -0.443 0.571 1.00 . A A . 32 VAL C 1 1
7 5705 1 1 32 VAL CA C -4.500 0.473 0.613 1.00 . A A . 32 VAL CA 1 1
7 5706 1 1 32 VAL CB C -3.261 -0.382 0.937 1.00 . A A . 32 VAL CB 1 1
7 5707 1 1 32 VAL CG1 C -2.973 -1.358 -0.195 1.00 . A A . 32 VAL CG1 1 1
7 5708 1 1 32 VAL CG2 C -2.057 0.504 1.206 1.00 . A A . 32 VAL CG2 1 1
7 5709 1 1 32 VAL H H -4.097 1.585 2.374 1.00 . A A . 32 VAL H 1 1
7 5710 1 1 32 VAL HA H -4.359 0.914 -0.363 1.00 . A A . 32 VAL HA 1 1
7 5711 1 1 32 VAL HB H -3.466 -0.953 1.830 1.00 . A A . 32 VAL HB 1 1
7 5712 1 1 32 VAL HG11 H -3.421 -0.993 -1.107 1.00 . A A . 32 VAL HG11 1 1
7 5713 1 1 32 VAL HG12 H -1.906 -1.450 -0.329 1.00 . A A . 32 VAL HG12 1 1
7 5714 1 1 32 VAL HG13 H -3.390 -2.324 0.049 1.00 . A A . 32 VAL HG13 1 1
7 5715 1 1 32 VAL HG21 H -2.215 1.470 0.750 1.00 . A A . 32 VAL HG21 1 1
7 5716 1 1 32 VAL HG22 H -1.931 0.624 2.270 1.00 . A A . 32 VAL HG22 1 1
7 5717 1 1 32 VAL HG23 H -1.173 0.048 0.787 1.00 . A A . 32 VAL HG23 1 1
7 5718 1 1 32 VAL N N -4.668 1.558 1.577 1.00 . A A . 32 VAL N 1 1
7 5719 1 1 32 VAL O O -6.185 -0.825 -0.503 1.00 . A A . 32 VAL O 1 1
7 5720 1 1 33 LYS C C -8.619 -1.107 1.219 1.00 . A A . 33 LYS C 1 1
7 5721 1 1 33 LYS CA C -7.365 -1.703 1.852 1.00 . A A . 33 LYS CA 1 1
7 5722 1 1 33 LYS CB C -7.639 -2.041 3.318 1.00 . A A . 33 LYS CB 1 1
7 5723 1 1 33 LYS CD C -9.885 -2.666 4.266 1.00 . A A . 33 LYS CD 1 1
7 5724 1 1 33 LYS CE C -9.761 -2.935 5.757 1.00 . A A . 33 LYS CE 1 1
7 5725 1 1 33 LYS CG C -8.660 -3.152 3.507 1.00 . A A . 33 LYS CG 1 1
7 5726 1 1 33 LYS H H -5.785 -0.483 2.565 1.00 . A A . 33 LYS H 1 1
7 5727 1 1 33 LYS HA H -7.118 -2.615 1.329 1.00 . A A . 33 LYS HA 1 1
7 5728 1 1 33 LYS HB2 H -6.714 -2.349 3.783 1.00 . A A . 33 LYS HB2 1 1
7 5729 1 1 33 LYS HB3 H -8.004 -1.155 3.817 1.00 . A A . 33 LYS HB3 1 1
7 5730 1 1 33 LYS HD2 H -9.995 -1.603 4.110 1.00 . A A . 33 LYS HD2 1 1
7 5731 1 1 33 LYS HD3 H -10.757 -3.179 3.888 1.00 . A A . 33 LYS HD3 1 1
7 5732 1 1 33 LYS HE2 H -9.184 -3.836 5.901 1.00 . A A . 33 LYS HE2 1 1
7 5733 1 1 33 LYS HE3 H -9.248 -2.103 6.218 1.00 . A A . 33 LYS HE3 1 1
7 5734 1 1 33 LYS HG2 H -8.970 -3.511 2.537 1.00 . A A . 33 LYS HG2 1 1
7 5735 1 1 33 LYS HG3 H -8.201 -3.958 4.061 1.00 . A A . 33 LYS HG3 1 1
7 5736 1 1 33 LYS HZ1 H -11.711 -3.682 5.803 1.00 . A A . 33 LYS HZ1 1 1
7 5737 1 1 33 LYS HZ2 H -10.983 -3.575 7.326 1.00 . A A . 33 LYS HZ2 1 1
7 5738 1 1 33 LYS HZ3 H -11.537 -2.176 6.553 1.00 . A A . 33 LYS HZ3 1 1
7 5739 1 1 33 LYS N N -6.215 -0.808 1.746 1.00 . A A . 33 LYS N 1 1
7 5740 1 1 33 LYS NZ N -11.091 -3.104 6.405 1.00 . A A . 33 LYS NZ 1 1
7 5741 1 1 33 LYS O O -9.353 -1.799 0.517 1.00 . A A . 33 LYS O 1 1
7 5742 1 1 34 ASN C C -9.885 1.217 -0.523 1.00 . A A . 34 ASN C 1 1
7 5743 1 1 34 ASN CA C -10.061 0.829 0.943 1.00 . A A . 34 ASN CA 1 1
7 5744 1 1 34 ASN CB C -10.395 2.072 1.768 1.00 . A A . 34 ASN CB 1 1
7 5745 1 1 34 ASN CG C -11.132 1.735 3.049 1.00 . A A . 34 ASN CG 1 1
7 5746 1 1 34 ASN H H -8.266 0.671 2.059 1.00 . A A . 34 ASN H 1 1
7 5747 1 1 34 ASN HA H -10.884 0.134 1.017 1.00 . A A . 34 ASN HA 1 1
7 5748 1 1 34 ASN HB2 H -9.480 2.584 2.024 1.00 . A A . 34 ASN HB2 1 1
7 5749 1 1 34 ASN HB3 H -11.018 2.730 1.179 1.00 . A A . 34 ASN HB3 1 1
7 5750 1 1 34 ASN HD21 H -9.408 1.408 3.984 1.00 . A A . 34 ASN HD21 1 1
7 5751 1 1 34 ASN HD22 H -10.832 1.187 4.937 1.00 . A A . 34 ASN HD22 1 1
7 5752 1 1 34 ASN N N -8.876 0.168 1.481 1.00 . A A . 34 ASN N 1 1
7 5753 1 1 34 ASN ND2 N -10.382 1.411 4.096 1.00 . A A . 34 ASN ND2 1 1
7 5754 1 1 34 ASN O O -10.848 1.223 -1.289 1.00 . A A . 34 ASN O 1 1
7 5755 1 1 34 ASN OD1 O -12.361 1.766 3.098 1.00 . A A . 34 ASN OD1 1 1
7 5756 1 1 35 CYS C C -8.240 0.784 -3.225 1.00 . A A . 35 CYS C 1 1
7 5757 1 1 35 CYS CA C -8.386 1.975 -2.279 1.00 . A A . 35 CYS CA 1 1
7 5758 1 1 35 CYS CB C -7.118 2.828 -2.326 1.00 . A A . 35 CYS CB 1 1
7 5759 1 1 35 CYS H H -7.933 1.557 -0.251 1.00 . A A . 35 CYS H 1 1
7 5760 1 1 35 CYS HA H -9.218 2.577 -2.612 1.00 . A A . 35 CYS HA 1 1
7 5761 1 1 35 CYS HB2 H -7.174 3.586 -1.559 1.00 . A A . 35 CYS HB2 1 1
7 5762 1 1 35 CYS HB3 H -6.261 2.197 -2.138 1.00 . A A . 35 CYS HB3 1 1
7 5763 1 1 35 CYS HG H -7.607 4.230 -4.074 1.00 . A A . 35 CYS HG 1 1
7 5764 1 1 35 CYS N N -8.661 1.563 -0.906 1.00 . A A . 35 CYS N 1 1
7 5765 1 1 35 CYS O O -8.744 0.814 -4.348 1.00 . A A . 35 CYS O 1 1
7 5766 1 1 35 CYS SG S -6.850 3.665 -3.906 1.00 . A A . 35 CYS SG 1 1
7 5767 1 1 36 PHE C C -8.034 -2.672 -3.080 1.00 . A A . 36 PHE C 1 1
7 5768 1 1 36 PHE CA C -7.320 -1.434 -3.622 1.00 . A A . 36 PHE CA 1 1
7 5769 1 1 36 PHE CB C -5.824 -1.711 -3.756 1.00 . A A . 36 PHE CB 1 1
7 5770 1 1 36 PHE CD1 C -4.576 -0.265 -5.383 1.00 . A A . 36 PHE CD1 1 1
7 5771 1 1 36 PHE CD2 C -4.719 0.444 -3.111 1.00 . A A . 36 PHE CD2 1 1
7 5772 1 1 36 PHE CE1 C -3.841 0.864 -5.693 1.00 . A A . 36 PHE CE1 1 1
7 5773 1 1 36 PHE CE2 C -3.984 1.574 -3.414 1.00 . A A . 36 PHE CE2 1 1
7 5774 1 1 36 PHE CG C -5.022 -0.487 -4.090 1.00 . A A . 36 PHE CG 1 1
7 5775 1 1 36 PHE CZ C -3.545 1.785 -4.706 1.00 . A A . 36 PHE CZ 1 1
7 5776 1 1 36 PHE H H -7.143 -0.223 -1.887 1.00 . A A . 36 PHE H 1 1
7 5777 1 1 36 PHE HA H -7.717 -1.213 -4.601 1.00 . A A . 36 PHE HA 1 1
7 5778 1 1 36 PHE HB2 H -5.452 -2.109 -2.824 1.00 . A A . 36 PHE HB2 1 1
7 5779 1 1 36 PHE HB3 H -5.668 -2.437 -4.541 1.00 . A A . 36 PHE HB3 1 1
7 5780 1 1 36 PHE HD1 H -4.807 -0.984 -6.155 1.00 . A A . 36 PHE HD1 1 1
7 5781 1 1 36 PHE HD2 H -5.062 0.280 -2.100 1.00 . A A . 36 PHE HD2 1 1
7 5782 1 1 36 PHE HE1 H -3.498 1.026 -6.704 1.00 . A A . 36 PHE HE1 1 1
7 5783 1 1 36 PHE HE2 H -3.754 2.292 -2.640 1.00 . A A . 36 PHE HE2 1 1
7 5784 1 1 36 PHE HZ H -2.970 2.668 -4.945 1.00 . A A . 36 PHE HZ 1 1
7 5785 1 1 36 PHE N N -7.536 -0.255 -2.784 1.00 . A A . 36 PHE N 1 1
7 5786 1 1 36 PHE O O -7.777 -3.786 -3.536 1.00 . A A . 36 PHE O 1 1
7 5787 1 1 37 ARG C C -8.702 -4.665 -0.987 1.00 . A A . 37 ARG C 1 1
7 5788 1 1 37 ARG CA C -9.659 -3.604 -1.532 1.00 . A A . 37 ARG CA 1 1
7 5789 1 1 37 ARG CB C -10.585 -4.228 -2.579 1.00 . A A . 37 ARG CB 1 1
7 5790 1 1 37 ARG CD C -12.889 -4.354 -3.573 1.00 . A A . 37 ARG CD 1 1
7 5791 1 1 37 ARG CG C -12.007 -3.694 -2.526 1.00 . A A . 37 ARG CG 1 1
7 5792 1 1 37 ARG CZ C -12.763 -4.851 -5.984 1.00 . A A . 37 ARG CZ 1 1
7 5793 1 1 37 ARG H H -9.096 -1.576 -1.784 1.00 . A A . 37 ARG H 1 1
7 5794 1 1 37 ARG HA H -10.259 -3.225 -0.720 1.00 . A A . 37 ARG HA 1 1
7 5795 1 1 37 ARG HB2 H -10.184 -4.028 -3.562 1.00 . A A . 37 ARG HB2 1 1
7 5796 1 1 37 ARG HB3 H -10.618 -5.296 -2.424 1.00 . A A . 37 ARG HB3 1 1
7 5797 1 1 37 ARG HD2 H -12.917 -5.417 -3.384 1.00 . A A . 37 ARG HD2 1 1
7 5798 1 1 37 ARG HD3 H -13.887 -3.949 -3.492 1.00 . A A . 37 ARG HD3 1 1
7 5799 1 1 37 ARG HE H -11.754 -3.397 -5.061 1.00 . A A . 37 ARG HE 1 1
7 5800 1 1 37 ARG HG2 H -12.419 -3.891 -1.548 1.00 . A A . 37 ARG HG2 1 1
7 5801 1 1 37 ARG HG3 H -11.988 -2.629 -2.703 1.00 . A A . 37 ARG HG3 1 1
7 5802 1 1 37 ARG HH11 H -14.008 -6.059 -4.943 1.00 . A A . 37 ARG HH11 1 1
7 5803 1 1 37 ARG HH12 H -13.901 -6.388 -6.640 1.00 . A A . 37 ARG HH12 1 1
7 5804 1 1 37 ARG HH21 H -11.612 -3.828 -7.293 1.00 . A A . 37 ARG HH21 1 1
7 5805 1 1 37 ARG HH22 H -12.540 -5.122 -7.974 1.00 . A A . 37 ARG HH22 1 1
7 5806 1 1 37 ARG N N -8.926 -2.483 -2.113 1.00 . A A . 37 ARG N 1 1
7 5807 1 1 37 ARG NE N -12.395 -4.127 -4.929 1.00 . A A . 37 ARG NE 1 1
7 5808 1 1 37 ARG NH1 N -13.628 -5.848 -5.844 1.00 . A A . 37 ARG NH1 1 1
7 5809 1 1 37 ARG NH2 N -12.264 -4.578 -7.182 1.00 . A A . 37 ARG NH2 1 1
7 5810 1 1 37 ARG O O -9.070 -5.831 -0.849 1.00 . A A . 37 ARG O 1 1
7 5811 1 1 38 MET C C -6.772 -5.528 1.301 1.00 . A A . 38 MET C 1 1
7 5812 1 1 38 MET CA C -6.470 -5.172 -0.152 1.00 . A A . 38 MET CA 1 1
7 5813 1 1 38 MET CB C -5.072 -4.556 -0.263 1.00 . A A . 38 MET CB 1 1
7 5814 1 1 38 MET CE C -5.689 -6.463 -3.283 1.00 . A A . 38 MET CE 1 1
7 5815 1 1 38 MET CG C -4.539 -4.512 -1.685 1.00 . A A . 38 MET CG 1 1
7 5816 1 1 38 MET H H -7.237 -3.312 -0.810 1.00 . A A . 38 MET H 1 1
7 5817 1 1 38 MET HA H -6.504 -6.074 -0.744 1.00 . A A . 38 MET HA 1 1
7 5818 1 1 38 MET HB2 H -5.105 -3.545 0.117 1.00 . A A . 38 MET HB2 1 1
7 5819 1 1 38 MET HB3 H -4.385 -5.134 0.338 1.00 . A A . 38 MET HB3 1 1
7 5820 1 1 38 MET HE1 H -6.511 -5.922 -2.836 1.00 . A A . 38 MET HE1 1 1
7 5821 1 1 38 MET HE2 H -5.552 -6.132 -4.302 1.00 . A A . 38 MET HE2 1 1
7 5822 1 1 38 MET HE3 H -5.907 -7.520 -3.273 1.00 . A A . 38 MET HE3 1 1
7 5823 1 1 38 MET HG2 H -5.273 -4.033 -2.316 1.00 . A A . 38 MET HG2 1 1
7 5824 1 1 38 MET HG3 H -3.626 -3.935 -1.695 1.00 . A A . 38 MET HG3 1 1
7 5825 1 1 38 MET N N -7.474 -4.253 -0.680 1.00 . A A . 38 MET N 1 1
7 5826 1 1 38 MET O O -6.313 -4.854 2.224 1.00 . A A . 38 MET O 1 1
7 5827 1 1 38 MET SD S -4.193 -6.153 -2.348 1.00 . A A . 38 MET SD 1 1
7 5828 1 1 39 THR C C -7.189 -8.320 3.222 1.00 . A A . 39 THR C 1 1
7 5829 1 1 39 THR CA C -7.917 -7.032 2.837 1.00 . A A . 39 THR CA 1 1
7 5830 1 1 39 THR CB C -9.429 -7.245 2.927 1.00 . A A . 39 THR CB 1 1
7 5831 1 1 39 THR CG2 C -10.230 -6.082 2.383 1.00 . A A . 39 THR CG2 1 1
7 5832 1 1 39 THR H H -7.888 -7.084 0.721 1.00 . A A . 39 THR H 1 1
7 5833 1 1 39 THR HA H -7.633 -6.254 3.530 1.00 . A A . 39 THR HA 1 1
7 5834 1 1 39 THR HB H -9.702 -7.378 3.964 1.00 . A A . 39 THR HB 1 1
7 5835 1 1 39 THR HG1 H -10.766 -8.520 2.278 1.00 . A A . 39 THR HG1 1 1
7 5836 1 1 39 THR HG21 H -9.983 -5.186 2.934 1.00 . A A . 39 THR HG21 1 1
7 5837 1 1 39 THR HG22 H -9.993 -5.939 1.339 1.00 . A A . 39 THR HG22 1 1
7 5838 1 1 39 THR HG23 H -11.284 -6.290 2.489 1.00 . A A . 39 THR HG23 1 1
7 5839 1 1 39 THR N N -7.550 -6.589 1.496 1.00 . A A . 39 THR N 1 1
7 5840 1 1 39 THR O O -7.485 -8.922 4.254 1.00 . A A . 39 THR O 1 1
7 5841 1 1 39 THR OG1 O -9.815 -8.405 2.212 1.00 . A A . 39 THR OG1 1 1
7 5842 1 1 40 ASP C C -4.284 -9.651 3.566 1.00 . A A . 40 ASP C 1 1
7 5843 1 1 40 ASP CA C -5.474 -9.954 2.662 1.00 . A A . 40 ASP CA 1 1
7 5844 1 1 40 ASP CB C -4.991 -10.580 1.353 1.00 . A A . 40 ASP CB 1 1
7 5845 1 1 40 ASP CG C -6.136 -11.058 0.482 1.00 . A A . 40 ASP CG 1 1
7 5846 1 1 40 ASP H H -6.038 -8.221 1.586 1.00 . A A . 40 ASP H 1 1
7 5847 1 1 40 ASP HA H -6.127 -10.650 3.167 1.00 . A A . 40 ASP HA 1 1
7 5848 1 1 40 ASP HB2 H -4.423 -9.848 0.799 1.00 . A A . 40 ASP HB2 1 1
7 5849 1 1 40 ASP HB3 H -4.357 -11.425 1.578 1.00 . A A . 40 ASP HB3 1 1
7 5850 1 1 40 ASP N N -6.236 -8.740 2.393 1.00 . A A . 40 ASP N 1 1
7 5851 1 1 40 ASP O O -3.510 -8.732 3.299 1.00 . A A . 40 ASP O 1 1
7 5852 1 1 40 ASP OD1 O -6.701 -12.131 0.780 1.00 . A A . 40 ASP OD1 1 1
7 5853 1 1 40 ASP OD2 O -6.468 -10.358 -0.498 1.00 . A A . 40 ASP OD2 1 1
7 5854 1 1 41 GLN C C -1.699 -10.289 4.867 1.00 . A A . 41 GLN C 1 1
7 5855 1 1 41 GLN CA C -3.046 -10.227 5.580 1.00 . A A . 41 GLN CA 1 1
7 5856 1 1 41 GLN CB C -3.101 -11.281 6.687 1.00 . A A . 41 GLN CB 1 1
7 5857 1 1 41 GLN CD C -3.504 -9.737 8.646 1.00 . A A . 41 GLN CD 1 1
7 5858 1 1 41 GLN CG C -2.593 -10.781 8.029 1.00 . A A . 41 GLN CG 1 1
7 5859 1 1 41 GLN H H -4.793 -11.140 4.803 1.00 . A A . 41 GLN H 1 1
7 5860 1 1 41 GLN HA H -3.161 -9.248 6.021 1.00 . A A . 41 GLN HA 1 1
7 5861 1 1 41 GLN HB2 H -4.125 -11.603 6.811 1.00 . A A . 41 GLN HB2 1 1
7 5862 1 1 41 GLN HB3 H -2.500 -12.128 6.392 1.00 . A A . 41 GLN HB3 1 1
7 5863 1 1 41 GLN HE21 H -3.943 -10.970 10.144 1.00 . A A . 41 GLN HE21 1 1
7 5864 1 1 41 GLN HE22 H -4.708 -9.421 10.196 1.00 . A A . 41 GLN HE22 1 1
7 5865 1 1 41 GLN HG2 H -2.521 -11.618 8.707 1.00 . A A . 41 GLN HG2 1 1
7 5866 1 1 41 GLN HG3 H -1.614 -10.346 7.890 1.00 . A A . 41 GLN HG3 1 1
7 5867 1 1 41 GLN N N -4.144 -10.425 4.639 1.00 . A A . 41 GLN N 1 1
7 5868 1 1 41 GLN NE2 N -4.113 -10.077 9.776 1.00 . A A . 41 GLN NE2 1 1
7 5869 1 1 41 GLN O O -0.759 -9.585 5.235 1.00 . A A . 41 GLN O 1 1
7 5870 1 1 41 GLN OE1 O -3.659 -8.638 8.113 1.00 . A A . 41 GLN OE1 1 1
7 5871 1 1 42 GLU C C -0.114 -9.994 2.270 1.00 . A A . 42 GLU C 1 1
7 5872 1 1 42 GLU CA C -0.387 -11.264 3.067 1.00 . A A . 42 GLU CA 1 1
7 5873 1 1 42 GLU CB C -0.479 -12.466 2.124 1.00 . A A . 42 GLU CB 1 1
7 5874 1 1 42 GLU CD C 0.658 -13.848 0.343 1.00 . A A . 42 GLU CD 1 1
7 5875 1 1 42 GLU CG C 0.815 -12.753 1.379 1.00 . A A . 42 GLU CG 1 1
7 5876 1 1 42 GLU H H -2.403 -11.654 3.585 1.00 . A A . 42 GLU H 1 1
7 5877 1 1 42 GLU HA H 0.425 -11.420 3.762 1.00 . A A . 42 GLU HA 1 1
7 5878 1 1 42 GLU HB2 H -0.740 -13.342 2.700 1.00 . A A . 42 GLU HB2 1 1
7 5879 1 1 42 GLU HB3 H -1.254 -12.280 1.397 1.00 . A A . 42 GLU HB3 1 1
7 5880 1 1 42 GLU HG2 H 1.137 -11.851 0.881 1.00 . A A . 42 GLU HG2 1 1
7 5881 1 1 42 GLU HG3 H 1.566 -13.058 2.093 1.00 . A A . 42 GLU HG3 1 1
7 5882 1 1 42 GLU N N -1.617 -11.126 3.838 1.00 . A A . 42 GLU N 1 1
7 5883 1 1 42 GLU O O 1.005 -9.481 2.262 1.00 . A A . 42 GLU O 1 1
7 5884 1 1 42 GLU OE1 O 1.617 -14.627 0.152 1.00 . A A . 42 GLU OE1 1 1
7 5885 1 1 42 GLU OE2 O -0.422 -13.928 -0.278 1.00 . A A . 42 GLU OE2 1 1
7 5886 1 1 43 ALA C C -0.728 -7.081 1.714 1.00 . A A . 43 ALA C 1 1
7 5887 1 1 43 ALA CA C -1.030 -8.273 0.817 1.00 . A A . 43 ALA CA 1 1
7 5888 1 1 43 ALA CB C -2.304 -8.031 0.020 1.00 . A A . 43 ALA CB 1 1
7 5889 1 1 43 ALA H H -2.018 -9.941 1.662 1.00 . A A . 43 ALA H 1 1
7 5890 1 1 43 ALA HA H -0.214 -8.406 0.120 1.00 . A A . 43 ALA HA 1 1
7 5891 1 1 43 ALA HB1 H -2.213 -7.108 -0.533 1.00 . A A . 43 ALA HB1 1 1
7 5892 1 1 43 ALA HB2 H -3.144 -7.964 0.696 1.00 . A A . 43 ALA HB2 1 1
7 5893 1 1 43 ALA HB3 H -2.459 -8.849 -0.667 1.00 . A A . 43 ALA HB3 1 1
7 5894 1 1 43 ALA N N -1.150 -9.488 1.609 1.00 . A A . 43 ALA N 1 1
7 5895 1 1 43 ALA O O 0.060 -6.206 1.358 1.00 . A A . 43 ALA O 1 1
7 5896 1 1 44 ILE C C 0.289 -5.989 4.353 1.00 . A A . 44 ILE C 1 1
7 5897 1 1 44 ILE CA C -1.150 -5.988 3.847 1.00 . A A . 44 ILE CA 1 1
7 5898 1 1 44 ILE CB C -2.117 -6.119 5.043 1.00 . A A . 44 ILE CB 1 1
7 5899 1 1 44 ILE CD1 C -4.575 -6.541 5.552 1.00 . A A . 44 ILE CD1 1 1
7 5900 1 1 44 ILE CG1 C -3.565 -5.993 4.568 1.00 . A A . 44 ILE CG1 1 1
7 5901 1 1 44 ILE CG2 C -1.812 -5.069 6.103 1.00 . A A . 44 ILE CG2 1 1
7 5902 1 1 44 ILE H H -1.964 -7.796 3.112 1.00 . A A . 44 ILE H 1 1
7 5903 1 1 44 ILE HA H -1.347 -5.050 3.348 1.00 . A A . 44 ILE HA 1 1
7 5904 1 1 44 ILE HB H -1.975 -7.093 5.487 1.00 . A A . 44 ILE HB 1 1
7 5905 1 1 44 ILE HD11 H -4.192 -7.449 5.994 1.00 . A A . 44 ILE HD11 1 1
7 5906 1 1 44 ILE HD12 H -4.754 -5.811 6.328 1.00 . A A . 44 ILE HD12 1 1
7 5907 1 1 44 ILE HD13 H -5.501 -6.754 5.038 1.00 . A A . 44 ILE HD13 1 1
7 5908 1 1 44 ILE HG12 H -3.795 -4.951 4.405 1.00 . A A . 44 ILE HG12 1 1
7 5909 1 1 44 ILE HG13 H -3.680 -6.532 3.639 1.00 . A A . 44 ILE HG13 1 1
7 5910 1 1 44 ILE HG21 H -1.331 -4.219 5.640 1.00 . A A . 44 ILE HG21 1 1
7 5911 1 1 44 ILE HG22 H -2.732 -4.752 6.571 1.00 . A A . 44 ILE HG22 1 1
7 5912 1 1 44 ILE HG23 H -1.155 -5.491 6.850 1.00 . A A . 44 ILE HG23 1 1
7 5913 1 1 44 ILE N N -1.354 -7.063 2.886 1.00 . A A . 44 ILE N 1 1
7 5914 1 1 44 ILE O O 0.928 -4.941 4.442 1.00 . A A . 44 ILE O 1 1
7 5915 1 1 45 GLN C C 3.157 -6.881 4.101 1.00 . A A . 45 GLN C 1 1
7 5916 1 1 45 GLN CA C 2.158 -7.317 5.167 1.00 . A A . 45 GLN CA 1 1
7 5917 1 1 45 GLN CB C 2.425 -8.769 5.579 1.00 . A A . 45 GLN CB 1 1
7 5918 1 1 45 GLN CD C 1.413 -8.354 7.858 1.00 . A A . 45 GLN CD 1 1
7 5919 1 1 45 GLN CG C 2.566 -8.960 7.081 1.00 . A A . 45 GLN CG 1 1
7 5920 1 1 45 GLN H H 0.234 -7.975 4.580 1.00 . A A . 45 GLN H 1 1
7 5921 1 1 45 GLN HA H 2.269 -6.678 6.031 1.00 . A A . 45 GLN HA 1 1
7 5922 1 1 45 GLN HB2 H 1.607 -9.386 5.233 1.00 . A A . 45 GLN HB2 1 1
7 5923 1 1 45 GLN HB3 H 3.339 -9.103 5.108 1.00 . A A . 45 GLN HB3 1 1
7 5924 1 1 45 GLN HE21 H 0.155 -9.679 7.074 1.00 . A A . 45 GLN HE21 1 1
7 5925 1 1 45 GLN HE22 H -0.540 -8.544 8.175 1.00 . A A . 45 GLN HE22 1 1
7 5926 1 1 45 GLN HG2 H 2.605 -10.018 7.293 1.00 . A A . 45 GLN HG2 1 1
7 5927 1 1 45 GLN HG3 H 3.485 -8.495 7.405 1.00 . A A . 45 GLN HG3 1 1
7 5928 1 1 45 GLN N N 0.793 -7.175 4.677 1.00 . A A . 45 GLN N 1 1
7 5929 1 1 45 GLN NE2 N 0.223 -8.916 7.685 1.00 . A A . 45 GLN NE2 1 1
7 5930 1 1 45 GLN O O 4.112 -6.159 4.389 1.00 . A A . 45 GLN O 1 1
7 5931 1 1 45 GLN OE1 O 1.591 -7.393 8.606 1.00 . A A . 45 GLN OE1 1 1
7 5932 1 1 46 ASP C C 3.702 -5.481 1.441 1.00 . A A . 46 ASP C 1 1
7 5933 1 1 46 ASP CA C 3.802 -6.970 1.758 1.00 . A A . 46 ASP CA 1 1
7 5934 1 1 46 ASP CB C 3.447 -7.797 0.520 1.00 . A A . 46 ASP CB 1 1
7 5935 1 1 46 ASP CG C 4.393 -8.963 0.314 1.00 . A A . 46 ASP CG 1 1
7 5936 1 1 46 ASP H H 2.145 -7.889 2.701 1.00 . A A . 46 ASP H 1 1
7 5937 1 1 46 ASP HA H 4.816 -7.196 2.052 1.00 . A A . 46 ASP HA 1 1
7 5938 1 1 46 ASP HB2 H 2.446 -8.185 0.629 1.00 . A A . 46 ASP HB2 1 1
7 5939 1 1 46 ASP HB3 H 3.490 -7.163 -0.354 1.00 . A A . 46 ASP HB3 1 1
7 5940 1 1 46 ASP N N 2.926 -7.319 2.868 1.00 . A A . 46 ASP N 1 1
7 5941 1 1 46 ASP O O 4.712 -4.813 1.218 1.00 . A A . 46 ASP O 1 1
7 5942 1 1 46 ASP OD1 O 4.912 -9.114 -0.812 1.00 . A A . 46 ASP OD1 1 1
7 5943 1 1 46 ASP OD2 O 4.614 -9.726 1.278 1.00 . A A . 46 ASP OD2 1 1
7 5944 1 1 47 LEU C C 2.864 -2.685 2.227 1.00 . A A . 47 LEU C 1 1
7 5945 1 1 47 LEU CA C 2.249 -3.556 1.138 1.00 . A A . 47 LEU CA 1 1
7 5946 1 1 47 LEU CB C 0.745 -3.277 1.034 1.00 . A A . 47 LEU CB 1 1
7 5947 1 1 47 LEU CD1 C 0.505 -1.973 -1.092 1.00 . A A . 47 LEU CD1 1 1
7 5948 1 1 47 LEU CD2 C 0.702 -4.465 -1.177 1.00 . A A . 47 LEU CD2 1 1
7 5949 1 1 47 LEU CG C 0.173 -3.278 -0.385 1.00 . A A . 47 LEU CG 1 1
7 5950 1 1 47 LEU H H 1.709 -5.546 1.614 1.00 . A A . 47 LEU H 1 1
7 5951 1 1 47 LEU HA H 2.719 -3.325 0.194 1.00 . A A . 47 LEU HA 1 1
7 5952 1 1 47 LEU HB2 H 0.223 -4.026 1.610 1.00 . A A . 47 LEU HB2 1 1
7 5953 1 1 47 LEU HB3 H 0.549 -2.312 1.474 1.00 . A A . 47 LEU HB3 1 1
7 5954 1 1 47 LEU HD11 H 0.803 -1.234 -0.362 1.00 . A A . 47 LEU HD11 1 1
7 5955 1 1 47 LEU HD12 H 1.312 -2.135 -1.790 1.00 . A A . 47 LEU HD12 1 1
7 5956 1 1 47 LEU HD13 H -0.366 -1.620 -1.624 1.00 . A A . 47 LEU HD13 1 1
7 5957 1 1 47 LEU HD21 H 1.045 -5.229 -0.494 1.00 . A A . 47 LEU HD21 1 1
7 5958 1 1 47 LEU HD22 H -0.089 -4.863 -1.794 1.00 . A A . 47 LEU HD22 1 1
7 5959 1 1 47 LEU HD23 H 1.522 -4.145 -1.802 1.00 . A A . 47 LEU HD23 1 1
7 5960 1 1 47 LEU HG H -0.904 -3.366 -0.333 1.00 . A A . 47 LEU HG 1 1
7 5961 1 1 47 LEU N N 2.476 -4.966 1.426 1.00 . A A . 47 LEU N 1 1
7 5962 1 1 47 LEU O O 3.421 -1.619 1.951 1.00 . A A . 47 LEU O 1 1
7 5963 1 1 48 TRP C C 4.863 -2.461 4.516 1.00 . A A . 48 TRP C 1 1
7 5964 1 1 48 TRP CA C 3.344 -2.423 4.588 1.00 . A A . 48 TRP CA 1 1
7 5965 1 1 48 TRP CB C 2.854 -3.007 5.915 1.00 . A A . 48 TRP CB 1 1
7 5966 1 1 48 TRP CD1 C 3.783 -2.819 8.294 1.00 . A A . 48 TRP CD1 1 1
7 5967 1 1 48 TRP CD2 C 3.484 -0.845 7.275 1.00 . A A . 48 TRP CD2 1 1
7 5968 1 1 48 TRP CE2 C 3.993 -0.613 8.568 1.00 . A A . 48 TRP CE2 1 1
7 5969 1 1 48 TRP CE3 C 3.220 0.257 6.451 1.00 . A A . 48 TRP CE3 1 1
7 5970 1 1 48 TRP CG C 3.357 -2.267 7.120 1.00 . A A . 48 TRP CG 1 1
7 5971 1 1 48 TRP CH2 C 3.973 1.723 8.224 1.00 . A A . 48 TRP CH2 1 1
7 5972 1 1 48 TRP CZ2 C 4.241 0.669 9.053 1.00 . A A . 48 TRP CZ2 1 1
7 5973 1 1 48 TRP CZ3 C 3.467 1.526 6.934 1.00 . A A . 48 TRP CZ3 1 1
7 5974 1 1 48 TRP H H 2.341 -4.016 3.626 1.00 . A A . 48 TRP H 1 1
7 5975 1 1 48 TRP HA H 3.016 -1.400 4.507 1.00 . A A . 48 TRP HA 1 1
7 5976 1 1 48 TRP HB2 H 1.775 -2.978 5.934 1.00 . A A . 48 TRP HB2 1 1
7 5977 1 1 48 TRP HB3 H 3.182 -4.034 5.991 1.00 . A A . 48 TRP HB3 1 1
7 5978 1 1 48 TRP HD1 H 3.809 -3.880 8.492 1.00 . A A . 48 TRP HD1 1 1
7 5979 1 1 48 TRP HE1 H 4.509 -1.978 10.075 1.00 . A A . 48 TRP HE1 1 1
7 5980 1 1 48 TRP HE3 H 2.829 0.132 5.455 1.00 . A A . 48 TRP HE3 1 1
7 5981 1 1 48 TRP HH2 H 4.149 2.733 8.561 1.00 . A A . 48 TRP HH2 1 1
7 5982 1 1 48 TRP HZ2 H 4.632 0.838 10.045 1.00 . A A . 48 TRP HZ2 1 1
7 5983 1 1 48 TRP HZ3 H 3.269 2.384 6.307 1.00 . A A . 48 TRP HZ3 1 1
7 5984 1 1 48 TRP N N 2.781 -3.155 3.467 1.00 . A A . 48 TRP N 1 1
7 5985 1 1 48 TRP NE1 N 4.166 -1.832 9.169 1.00 . A A . 48 TRP NE1 1 1
7 5986 1 1 48 TRP O O 5.534 -1.445 4.713 1.00 . A A . 48 TRP O 1 1
7 5987 1 1 49 GLN C C 7.349 -2.886 2.966 1.00 . A A . 49 GLN C 1 1
7 5988 1 1 49 GLN CA C 6.839 -3.800 4.069 1.00 . A A . 49 GLN CA 1 1
7 5989 1 1 49 GLN CB C 7.187 -5.256 3.751 1.00 . A A . 49 GLN CB 1 1
7 5990 1 1 49 GLN CD C 9.082 -6.660 2.849 1.00 . A A . 49 GLN CD 1 1
7 5991 1 1 49 GLN CG C 8.678 -5.548 3.796 1.00 . A A . 49 GLN CG 1 1
7 5992 1 1 49 GLN H H 4.812 -4.403 4.035 1.00 . A A . 49 GLN H 1 1
7 5993 1 1 49 GLN HA H 7.298 -3.517 5.004 1.00 . A A . 49 GLN HA 1 1
7 5994 1 1 49 GLN HB2 H 6.695 -5.896 4.468 1.00 . A A . 49 GLN HB2 1 1
7 5995 1 1 49 GLN HB3 H 6.825 -5.493 2.762 1.00 . A A . 49 GLN HB3 1 1
7 5996 1 1 49 GLN HE21 H 10.495 -5.507 2.056 1.00 . A A . 49 GLN HE21 1 1
7 5997 1 1 49 GLN HE22 H 10.361 -7.096 1.390 1.00 . A A . 49 GLN HE22 1 1
7 5998 1 1 49 GLN HG2 H 9.216 -4.652 3.524 1.00 . A A . 49 GLN HG2 1 1
7 5999 1 1 49 GLN HG3 H 8.945 -5.836 4.802 1.00 . A A . 49 GLN HG3 1 1
7 6000 1 1 49 GLN N N 5.400 -3.636 4.202 1.00 . A A . 49 GLN N 1 1
7 6001 1 1 49 GLN NE2 N 10.080 -6.394 2.014 1.00 . A A . 49 GLN NE2 1 1
7 6002 1 1 49 GLN O O 8.446 -2.334 3.053 1.00 . A A . 49 GLN O 1 1
7 6003 1 1 49 GLN OE1 O 8.504 -7.747 2.866 1.00 . A A . 49 GLN OE1 1 1
7 6004 1 1 50 TRP C C 6.901 -0.398 1.275 1.00 . A A . 50 TRP C 1 1
7 6005 1 1 50 TRP CA C 6.870 -1.851 0.817 1.00 . A A . 50 TRP CA 1 1
7 6006 1 1 50 TRP CB C 5.861 -2.024 -0.321 1.00 . A A . 50 TRP CB 1 1
7 6007 1 1 50 TRP CD1 C 7.225 -1.297 -2.364 1.00 . A A . 50 TRP CD1 1 1
7 6008 1 1 50 TRP CD2 C 5.390 -0.068 -1.998 1.00 . A A . 50 TRP CD2 1 1
7 6009 1 1 50 TRP CE2 C 6.043 0.431 -3.141 1.00 . A A . 50 TRP CE2 1 1
7 6010 1 1 50 TRP CE3 C 4.208 0.549 -1.575 1.00 . A A . 50 TRP CE3 1 1
7 6011 1 1 50 TRP CG C 6.162 -1.174 -1.517 1.00 . A A . 50 TRP CG 1 1
7 6012 1 1 50 TRP CH2 C 4.398 2.100 -3.427 1.00 . A A . 50 TRP CH2 1 1
7 6013 1 1 50 TRP CZ2 C 5.555 1.516 -3.864 1.00 . A A . 50 TRP CZ2 1 1
7 6014 1 1 50 TRP CZ3 C 3.725 1.626 -2.294 1.00 . A A . 50 TRP CZ3 1 1
7 6015 1 1 50 TRP H H 5.659 -3.176 1.933 1.00 . A A . 50 TRP H 1 1
7 6016 1 1 50 TRP HA H 7.852 -2.131 0.467 1.00 . A A . 50 TRP HA 1 1
7 6017 1 1 50 TRP HB2 H 5.860 -3.056 -0.638 1.00 . A A . 50 TRP HB2 1 1
7 6018 1 1 50 TRP HB3 H 4.877 -1.762 0.038 1.00 . A A . 50 TRP HB3 1 1
7 6019 1 1 50 TRP HD1 H 7.997 -2.046 -2.267 1.00 . A A . 50 TRP HD1 1 1
7 6020 1 1 50 TRP HE1 H 7.809 -0.219 -4.070 1.00 . A A . 50 TRP HE1 1 1
7 6021 1 1 50 TRP HE3 H 3.676 0.197 -0.704 1.00 . A A . 50 TRP HE3 1 1
7 6022 1 1 50 TRP HH2 H 3.984 2.945 -3.958 1.00 . A A . 50 TRP HH2 1 1
7 6023 1 1 50 TRP HZ2 H 6.061 1.894 -4.739 1.00 . A A . 50 TRP HZ2 1 1
7 6024 1 1 50 TRP HZ3 H 2.814 2.116 -1.982 1.00 . A A . 50 TRP HZ3 1 1
7 6025 1 1 50 TRP N N 6.526 -2.716 1.934 1.00 . A A . 50 TRP N 1 1
7 6026 1 1 50 TRP NE1 N 7.161 -0.336 -3.344 1.00 . A A . 50 TRP NE1 1 1
7 6027 1 1 50 TRP O O 7.813 0.351 0.931 1.00 . A A . 50 TRP O 1 1
7 6028 1 1 51 ARG C C 7.039 1.673 3.443 1.00 . A A . 51 ARG C 1 1
7 6029 1 1 51 ARG CA C 5.823 1.354 2.580 1.00 . A A . 51 ARG CA 1 1
7 6030 1 1 51 ARG CB C 4.551 1.546 3.408 1.00 . A A . 51 ARG CB 1 1
7 6031 1 1 51 ARG CD C 4.651 3.799 4.516 1.00 . A A . 51 ARG CD 1 1
7 6032 1 1 51 ARG CG C 4.032 2.975 3.399 1.00 . A A . 51 ARG CG 1 1
7 6033 1 1 51 ARG CZ C 6.052 5.820 4.683 1.00 . A A . 51 ARG CZ 1 1
7 6034 1 1 51 ARG H H 5.202 -0.657 2.309 1.00 . A A . 51 ARG H 1 1
7 6035 1 1 51 ARG HA H 5.803 2.030 1.738 1.00 . A A . 51 ARG HA 1 1
7 6036 1 1 51 ARG HB2 H 3.778 0.902 3.021 1.00 . A A . 51 ARG HB2 1 1
7 6037 1 1 51 ARG HB3 H 4.758 1.270 4.431 1.00 . A A . 51 ARG HB3 1 1
7 6038 1 1 51 ARG HD2 H 3.901 3.976 5.273 1.00 . A A . 51 ARG HD2 1 1
7 6039 1 1 51 ARG HD3 H 5.470 3.242 4.947 1.00 . A A . 51 ARG HD3 1 1
7 6040 1 1 51 ARG HE H 4.799 5.417 3.183 1.00 . A A . 51 ARG HE 1 1
7 6041 1 1 51 ARG HG2 H 4.277 3.431 2.451 1.00 . A A . 51 ARG HG2 1 1
7 6042 1 1 51 ARG HG3 H 2.960 2.959 3.527 1.00 . A A . 51 ARG HG3 1 1
7 6043 1 1 51 ARG HH11 H 6.250 4.534 6.233 1.00 . A A . 51 ARG HH11 1 1
7 6044 1 1 51 ARG HH12 H 7.226 5.962 6.323 1.00 . A A . 51 ARG HH12 1 1
7 6045 1 1 51 ARG HH21 H 6.083 7.293 3.301 1.00 . A A . 51 ARG HH21 1 1
7 6046 1 1 51 ARG HH22 H 7.131 7.528 4.659 1.00 . A A . 51 ARG HH22 1 1
7 6047 1 1 51 ARG N N 5.901 -0.009 2.064 1.00 . A A . 51 ARG N 1 1
7 6048 1 1 51 ARG NE N 5.151 5.084 4.035 1.00 . A A . 51 ARG NE 1 1
7 6049 1 1 51 ARG NH1 N 6.550 5.404 5.841 1.00 . A A . 51 ARG NH1 1 1
7 6050 1 1 51 ARG NH2 N 6.455 6.975 4.173 1.00 . A A . 51 ARG NH2 1 1
7 6051 1 1 51 ARG O O 7.560 2.788 3.416 1.00 . A A . 51 ARG O 1 1
7 6052 1 1 52 LYS C C 9.918 0.960 4.280 1.00 . A A . 52 LYS C 1 1
7 6053 1 1 52 LYS CA C 8.634 0.847 5.089 1.00 . A A . 52 LYS CA 1 1
7 6054 1 1 52 LYS CB C 8.731 -0.328 6.063 1.00 . A A . 52 LYS CB 1 1
7 6055 1 1 52 LYS CD C 7.240 -2.052 7.128 1.00 . A A . 52 LYS CD 1 1
7 6056 1 1 52 LYS CE C 7.275 -2.351 8.619 1.00 . A A . 52 LYS CE 1 1
7 6057 1 1 52 LYS CG C 7.452 -0.572 6.849 1.00 . A A . 52 LYS CG 1 1
7 6058 1 1 52 LYS H H 7.022 -0.180 4.181 1.00 . A A . 52 LYS H 1 1
7 6059 1 1 52 LYS HA H 8.495 1.758 5.651 1.00 . A A . 52 LYS HA 1 1
7 6060 1 1 52 LYS HB2 H 8.962 -1.225 5.506 1.00 . A A . 52 LYS HB2 1 1
7 6061 1 1 52 LYS HB3 H 9.528 -0.135 6.765 1.00 . A A . 52 LYS HB3 1 1
7 6062 1 1 52 LYS HD2 H 6.279 -2.348 6.736 1.00 . A A . 52 LYS HD2 1 1
7 6063 1 1 52 LYS HD3 H 8.020 -2.617 6.638 1.00 . A A . 52 LYS HD3 1 1
7 6064 1 1 52 LYS HE2 H 6.517 -1.759 9.109 1.00 . A A . 52 LYS HE2 1 1
7 6065 1 1 52 LYS HE3 H 7.065 -3.400 8.768 1.00 . A A . 52 LYS HE3 1 1
7 6066 1 1 52 LYS HG2 H 7.513 -0.043 7.789 1.00 . A A . 52 LYS HG2 1 1
7 6067 1 1 52 LYS HG3 H 6.615 -0.198 6.278 1.00 . A A . 52 LYS HG3 1 1
7 6068 1 1 52 LYS HZ1 H 9.005 -1.188 8.763 1.00 . A A . 52 LYS HZ1 1 1
7 6069 1 1 52 LYS HZ2 H 8.497 -1.846 10.236 1.00 . A A . 52 LYS HZ2 1 1
7 6070 1 1 52 LYS HZ3 H 9.254 -2.830 9.087 1.00 . A A . 52 LYS HZ3 1 1
7 6071 1 1 52 LYS N N 7.482 0.683 4.210 1.00 . A A . 52 LYS N 1 1
7 6072 1 1 52 LYS NZ N 8.600 -2.031 9.218 1.00 . A A . 52 LYS NZ 1 1
7 6073 1 1 52 LYS O O 10.865 1.634 4.686 1.00 . A A . 52 LYS O 1 1
7 6074 1 1 53 SER C C 10.933 1.449 1.202 1.00 . A A . 53 SER C 1 1
7 6075 1 1 53 SER CA C 11.093 0.346 2.244 1.00 . A A . 53 SER CA 1 1
7 6076 1 1 53 SER CB C 11.283 -1.006 1.551 1.00 . A A . 53 SER CB 1 1
7 6077 1 1 53 SER H H 9.144 -0.203 2.851 1.00 . A A . 53 SER H 1 1
7 6078 1 1 53 SER HA H 11.963 0.558 2.847 1.00 . A A . 53 SER HA 1 1
7 6079 1 1 53 SER HB2 H 10.762 -1.770 2.109 1.00 . A A . 53 SER HB2 1 1
7 6080 1 1 53 SER HB3 H 10.881 -0.954 0.550 1.00 . A A . 53 SER HB3 1 1
7 6081 1 1 53 SER HG H 12.768 -2.269 1.736 1.00 . A A . 53 SER HG 1 1
7 6082 1 1 53 SER N N 9.935 0.308 3.124 1.00 . A A . 53 SER N 1 1
7 6083 1 1 53 SER O O 11.880 1.790 0.494 1.00 . A A . 53 SER O 1 1
7 6084 1 1 53 SER OG O 12.655 -1.352 1.476 1.00 . A A . 53 SER OG 1 1
7 6085 1 1 54 LEU C C 10.324 4.287 0.425 1.00 . A A . 54 LEU C 1 1
7 6086 1 1 54 LEU CA C 9.442 3.070 0.161 1.00 . A A . 54 LEU CA 1 1
7 6087 1 1 54 LEU CB C 7.967 3.470 0.234 1.00 . A A . 54 LEU CB 1 1
7 6088 1 1 54 LEU CD1 C 7.435 3.370 -2.213 1.00 . A A . 54 LEU CD1 1 1
7 6089 1 1 54 LEU CD2 C 6.055 4.798 -0.692 1.00 . A A . 54 LEU CD2 1 1
7 6090 1 1 54 LEU CG C 7.447 4.250 -0.973 1.00 . A A . 54 LEU CG 1 1
7 6091 1 1 54 LEU H H 9.006 1.690 1.709 1.00 . A A . 54 LEU H 1 1
7 6092 1 1 54 LEU HA H 9.655 2.694 -0.829 1.00 . A A . 54 LEU HA 1 1
7 6093 1 1 54 LEU HB2 H 7.378 2.570 0.337 1.00 . A A . 54 LEU HB2 1 1
7 6094 1 1 54 LEU HB3 H 7.824 4.076 1.115 1.00 . A A . 54 LEU HB3 1 1
7 6095 1 1 54 LEU HD11 H 7.023 2.403 -1.964 1.00 . A A . 54 LEU HD11 1 1
7 6096 1 1 54 LEU HD12 H 6.831 3.833 -2.979 1.00 . A A . 54 LEU HD12 1 1
7 6097 1 1 54 LEU HD13 H 8.445 3.247 -2.577 1.00 . A A . 54 LEU HD13 1 1
7 6098 1 1 54 LEU HD21 H 5.564 4.173 0.040 1.00 . A A . 54 LEU HD21 1 1
7 6099 1 1 54 LEU HD22 H 6.135 5.805 -0.311 1.00 . A A . 54 LEU HD22 1 1
7 6100 1 1 54 LEU HD23 H 5.479 4.803 -1.605 1.00 . A A . 54 LEU HD23 1 1
7 6101 1 1 54 LEU HG H 8.104 5.086 -1.164 1.00 . A A . 54 LEU HG 1 1
7 6102 1 1 54 LEU N N 9.725 2.005 1.115 1.00 . A A . 54 LEU N 1 1
7 6103 1 1 54 LEU O O 10.907 4.366 1.527 1.00 . A A . 54 LEU O 1 1
7 6104 1 1 54 LEU OXT O 10.426 5.149 -0.473 1.00 . A A . 54 LEU OXT 1 1
8 6105 1 1 1 GLY C C -6.981 -9.257 -11.275 1.00 . A A . 1 GLY C 1 1
8 6106 1 1 1 GLY CA C -7.668 -10.170 -12.271 1.00 . A A . 1 GLY CA 1 1
8 6107 1 1 1 GLY H1 H -5.788 -11.032 -12.568 1.00 . A A . 1 GLY H1 1 1
8 6108 1 1 1 GLY H2 H -7.067 -11.944 -13.195 1.00 . A A . 1 GLY H2 1 1
8 6109 1 1 1 GLY H3 H -6.552 -10.546 -13.997 1.00 . A A . 1 GLY H3 1 1
8 6110 1 1 1 GLY HA2 H -8.327 -10.838 -11.737 1.00 . A A . 1 GLY HA2 1 1
8 6111 1 1 1 GLY HA3 H -8.255 -9.567 -12.948 1.00 . A A . 1 GLY HA3 1 1
8 6112 1 1 1 GLY N N -6.701 -10.980 -13.063 1.00 . A A . 1 GLY N 1 1
8 6113 1 1 1 GLY O O -7.450 -9.092 -10.149 1.00 . A A . 1 GLY O 1 1
8 6114 1 1 2 GLY C C -4.076 -8.493 -10.001 1.00 . A A . 2 GLY C 1 1
8 6115 1 1 2 GLY CA C -5.132 -7.770 -10.812 1.00 . A A . 2 GLY CA 1 1
8 6116 1 1 2 GLY H H -5.540 -8.833 -12.598 1.00 . A A . 2 GLY H 1 1
8 6117 1 1 2 GLY HA2 H -5.828 -7.296 -10.136 1.00 . A A . 2 GLY HA2 1 1
8 6118 1 1 2 GLY HA3 H -4.653 -7.010 -11.411 1.00 . A A . 2 GLY HA3 1 1
8 6119 1 1 2 GLY N N -5.867 -8.663 -11.689 1.00 . A A . 2 GLY N 1 1
8 6120 1 1 2 GLY O O -4.000 -9.722 -10.022 1.00 . A A . 2 GLY O 1 1
8 6121 1 1 3 SER C C -1.606 -7.257 -7.526 1.00 . A A . 3 SER C 1 1
8 6122 1 1 3 SER CA C -2.200 -8.306 -8.460 1.00 . A A . 3 SER CA 1 1
8 6123 1 1 3 SER CB C -1.103 -8.899 -9.345 1.00 . A A . 3 SER CB 1 1
8 6124 1 1 3 SER H H -3.368 -6.756 -9.307 1.00 . A A . 3 SER H 1 1
8 6125 1 1 3 SER HA H -2.636 -9.094 -7.865 1.00 . A A . 3 SER HA 1 1
8 6126 1 1 3 SER HB2 H -1.075 -8.368 -10.285 1.00 . A A . 3 SER HB2 1 1
8 6127 1 1 3 SER HB3 H -0.149 -8.800 -8.848 1.00 . A A . 3 SER HB3 1 1
8 6128 1 1 3 SER HG H -0.525 -10.693 -9.881 1.00 . A A . 3 SER HG 1 1
8 6129 1 1 3 SER N N -3.258 -7.730 -9.283 1.00 . A A . 3 SER N 1 1
8 6130 1 1 3 SER O O -1.874 -6.063 -7.665 1.00 . A A . 3 SER O 1 1
8 6131 1 1 3 SER OG O -1.342 -10.271 -9.604 1.00 . A A . 3 SER OG 1 1
8 6132 1 1 4 VAL C C 0.853 -5.911 -6.316 1.00 . A A . 4 VAL C 1 1
8 6133 1 1 4 VAL CA C -0.160 -6.811 -5.619 1.00 . A A . 4 VAL CA 1 1
8 6134 1 1 4 VAL CB C 0.540 -7.602 -4.492 1.00 . A A . 4 VAL CB 1 1
8 6135 1 1 4 VAL CG1 C 1.945 -8.029 -4.901 1.00 . A A . 4 VAL CG1 1 1
8 6136 1 1 4 VAL CG2 C 0.574 -6.785 -3.209 1.00 . A A . 4 VAL CG2 1 1
8 6137 1 1 4 VAL H H -0.617 -8.672 -6.517 1.00 . A A . 4 VAL H 1 1
8 6138 1 1 4 VAL HA H -0.930 -6.196 -5.176 1.00 . A A . 4 VAL HA 1 1
8 6139 1 1 4 VAL HB H -0.035 -8.494 -4.307 1.00 . A A . 4 VAL HB 1 1
8 6140 1 1 4 VAL HG11 H 1.912 -8.488 -5.878 1.00 . A A . 4 VAL HG11 1 1
8 6141 1 1 4 VAL HG12 H 2.590 -7.163 -4.931 1.00 . A A . 4 VAL HG12 1 1
8 6142 1 1 4 VAL HG13 H 2.329 -8.738 -4.182 1.00 . A A . 4 VAL HG13 1 1
8 6143 1 1 4 VAL HG21 H 0.463 -5.737 -3.447 1.00 . A A . 4 VAL HG21 1 1
8 6144 1 1 4 VAL HG22 H -0.234 -7.095 -2.563 1.00 . A A . 4 VAL HG22 1 1
8 6145 1 1 4 VAL HG23 H 1.517 -6.941 -2.707 1.00 . A A . 4 VAL HG23 1 1
8 6146 1 1 4 VAL N N -0.795 -7.710 -6.575 1.00 . A A . 4 VAL N 1 1
8 6147 1 1 4 VAL O O 1.001 -4.736 -5.978 1.00 . A A . 4 VAL O 1 1
8 6148 1 1 5 GLU C C 1.941 -4.523 -8.717 1.00 . A A . 5 GLU C 1 1
8 6149 1 1 5 GLU CA C 2.553 -5.751 -8.051 1.00 . A A . 5 GLU CA 1 1
8 6150 1 1 5 GLU CB C 3.185 -6.659 -9.109 1.00 . A A . 5 GLU CB 1 1
8 6151 1 1 5 GLU CD C 4.415 -8.825 -9.531 1.00 . A A . 5 GLU CD 1 1
8 6152 1 1 5 GLU CG C 3.483 -8.064 -8.609 1.00 . A A . 5 GLU CG 1 1
8 6153 1 1 5 GLU H H 1.375 -7.424 -7.502 1.00 . A A . 5 GLU H 1 1
8 6154 1 1 5 GLU HA H 3.319 -5.428 -7.362 1.00 . A A . 5 GLU HA 1 1
8 6155 1 1 5 GLU HB2 H 2.512 -6.734 -9.950 1.00 . A A . 5 GLU HB2 1 1
8 6156 1 1 5 GLU HB3 H 4.112 -6.214 -9.440 1.00 . A A . 5 GLU HB3 1 1
8 6157 1 1 5 GLU HG2 H 3.942 -7.996 -7.634 1.00 . A A . 5 GLU HG2 1 1
8 6158 1 1 5 GLU HG3 H 2.553 -8.609 -8.531 1.00 . A A . 5 GLU HG3 1 1
8 6159 1 1 5 GLU N N 1.546 -6.482 -7.291 1.00 . A A . 5 GLU N 1 1
8 6160 1 1 5 GLU O O 2.567 -3.466 -8.787 1.00 . A A . 5 GLU O 1 1
8 6161 1 1 5 GLU OE1 O 5.275 -8.182 -10.169 1.00 . A A . 5 GLU OE1 1 1
8 6162 1 1 5 GLU OE2 O 4.286 -10.065 -9.615 1.00 . A A . 5 GLU OE2 1 1
8 6163 1 1 6 ASP C C -0.297 -2.463 -8.851 1.00 . A A . 6 ASP C 1 1
8 6164 1 1 6 ASP CA C 0.013 -3.571 -9.853 1.00 . A A . 6 ASP CA 1 1
8 6165 1 1 6 ASP CB C -1.280 -4.074 -10.501 1.00 . A A . 6 ASP CB 1 1
8 6166 1 1 6 ASP CG C -1.331 -3.786 -11.989 1.00 . A A . 6 ASP CG 1 1
8 6167 1 1 6 ASP H H 0.262 -5.536 -9.109 1.00 . A A . 6 ASP H 1 1
8 6168 1 1 6 ASP HA H 0.661 -3.175 -10.620 1.00 . A A . 6 ASP HA 1 1
8 6169 1 1 6 ASP HB2 H -1.355 -5.141 -10.358 1.00 . A A . 6 ASP HB2 1 1
8 6170 1 1 6 ASP HB3 H -2.125 -3.592 -10.031 1.00 . A A . 6 ASP HB3 1 1
8 6171 1 1 6 ASP N N 0.712 -4.670 -9.199 1.00 . A A . 6 ASP N 1 1
8 6172 1 1 6 ASP O O -0.256 -1.279 -9.185 1.00 . A A . 6 ASP O 1 1
8 6173 1 1 6 ASP OD1 O -1.903 -4.610 -12.734 1.00 . A A . 6 ASP OD1 1 1
8 6174 1 1 6 ASP OD2 O -0.797 -2.738 -12.410 1.00 . A A . 6 ASP OD2 1 1
8 6175 1 1 7 ILE C C 0.327 -1.118 -6.161 1.00 . A A . 7 ILE C 1 1
8 6176 1 1 7 ILE CA C -0.915 -1.904 -6.565 1.00 . A A . 7 ILE CA 1 1
8 6177 1 1 7 ILE CB C -1.498 -2.611 -5.323 1.00 . A A . 7 ILE CB 1 1
8 6178 1 1 7 ILE CD1 C -3.192 -4.385 -4.640 1.00 . A A . 7 ILE CD1 1 1
8 6179 1 1 7 ILE CG1 C -2.747 -3.408 -5.706 1.00 . A A . 7 ILE CG1 1 1
8 6180 1 1 7 ILE CG2 C -1.821 -1.601 -4.230 1.00 . A A . 7 ILE CG2 1 1
8 6181 1 1 7 ILE H H -0.616 -3.818 -7.415 1.00 . A A . 7 ILE H 1 1
8 6182 1 1 7 ILE HA H -1.657 -1.217 -6.945 1.00 . A A . 7 ILE HA 1 1
8 6183 1 1 7 ILE HB H -0.751 -3.290 -4.941 1.00 . A A . 7 ILE HB 1 1
8 6184 1 1 7 ILE HD11 H -2.373 -4.576 -3.962 1.00 . A A . 7 ILE HD11 1 1
8 6185 1 1 7 ILE HD12 H -4.023 -3.965 -4.092 1.00 . A A . 7 ILE HD12 1 1
8 6186 1 1 7 ILE HD13 H -3.498 -5.310 -5.104 1.00 . A A . 7 ILE HD13 1 1
8 6187 1 1 7 ILE HG12 H -3.561 -2.723 -5.888 1.00 . A A . 7 ILE HG12 1 1
8 6188 1 1 7 ILE HG13 H -2.546 -3.969 -6.608 1.00 . A A . 7 ILE HG13 1 1
8 6189 1 1 7 ILE HG21 H -1.846 -0.608 -4.653 1.00 . A A . 7 ILE HG21 1 1
8 6190 1 1 7 ILE HG22 H -2.784 -1.832 -3.798 1.00 . A A . 7 ILE HG22 1 1
8 6191 1 1 7 ILE HG23 H -1.063 -1.647 -3.463 1.00 . A A . 7 ILE HG23 1 1
8 6192 1 1 7 ILE N N -0.603 -2.859 -7.620 1.00 . A A . 7 ILE N 1 1
8 6193 1 1 7 ILE O O 0.272 0.098 -5.975 1.00 . A A . 7 ILE O 1 1
8 6194 1 1 8 LYS C C 3.172 -0.226 -6.745 1.00 . A A . 8 LYS C 1 1
8 6195 1 1 8 LYS CA C 2.705 -1.183 -5.654 1.00 . A A . 8 LYS CA 1 1
8 6196 1 1 8 LYS CB C 3.779 -2.241 -5.391 1.00 . A A . 8 LYS CB 1 1
8 6197 1 1 8 LYS CD C 3.935 -4.311 -3.970 1.00 . A A . 8 LYS CD 1 1
8 6198 1 1 8 LYS CE C 5.364 -4.695 -3.619 1.00 . A A . 8 LYS CE 1 1
8 6199 1 1 8 LYS CG C 3.746 -2.802 -3.978 1.00 . A A . 8 LYS CG 1 1
8 6200 1 1 8 LYS H H 1.431 -2.785 -6.195 1.00 . A A . 8 LYS H 1 1
8 6201 1 1 8 LYS HA H 2.535 -0.622 -4.747 1.00 . A A . 8 LYS HA 1 1
8 6202 1 1 8 LYS HB2 H 3.640 -3.057 -6.084 1.00 . A A . 8 LYS HB2 1 1
8 6203 1 1 8 LYS HB3 H 4.751 -1.800 -5.558 1.00 . A A . 8 LYS HB3 1 1
8 6204 1 1 8 LYS HD2 H 3.268 -4.743 -3.240 1.00 . A A . 8 LYS HD2 1 1
8 6205 1 1 8 LYS HD3 H 3.698 -4.699 -4.950 1.00 . A A . 8 LYS HD3 1 1
8 6206 1 1 8 LYS HE2 H 5.869 -5.014 -4.518 1.00 . A A . 8 LYS HE2 1 1
8 6207 1 1 8 LYS HE3 H 5.867 -3.829 -3.213 1.00 . A A . 8 LYS HE3 1 1
8 6208 1 1 8 LYS HG2 H 4.539 -2.348 -3.403 1.00 . A A . 8 LYS HG2 1 1
8 6209 1 1 8 LYS HG3 H 2.792 -2.565 -3.530 1.00 . A A . 8 LYS HG3 1 1
8 6210 1 1 8 LYS HZ1 H 4.514 -6.318 -2.615 1.00 . A A . 8 LYS HZ1 1 1
8 6211 1 1 8 LYS HZ2 H 6.182 -6.458 -2.854 1.00 . A A . 8 LYS HZ2 1 1
8 6212 1 1 8 LYS HZ3 H 5.582 -5.411 -1.668 1.00 . A A . 8 LYS HZ3 1 1
8 6213 1 1 8 LYS N N 1.449 -1.819 -6.031 1.00 . A A . 8 LYS N 1 1
8 6214 1 1 8 LYS NZ N 5.414 -5.798 -2.619 1.00 . A A . 8 LYS NZ 1 1
8 6215 1 1 8 LYS O O 3.598 0.895 -6.463 1.00 . A A . 8 LYS O 1 1
8 6216 1 1 9 ALA C C 2.609 1.374 -9.264 1.00 . A A . 9 ALA C 1 1
8 6217 1 1 9 ALA CA C 3.495 0.141 -9.129 1.00 . A A . 9 ALA CA 1 1
8 6218 1 1 9 ALA CB C 3.459 -0.681 -10.409 1.00 . A A . 9 ALA CB 1 1
8 6219 1 1 9 ALA H H 2.736 -1.576 -8.154 1.00 . A A . 9 ALA H 1 1
8 6220 1 1 9 ALA HA H 4.514 0.459 -8.962 1.00 . A A . 9 ALA HA 1 1
8 6221 1 1 9 ALA HB1 H 4.301 -0.415 -11.031 1.00 . A A . 9 ALA HB1 1 1
8 6222 1 1 9 ALA HB2 H 3.509 -1.731 -10.164 1.00 . A A . 9 ALA HB2 1 1
8 6223 1 1 9 ALA HB3 H 2.541 -0.478 -10.941 1.00 . A A . 9 ALA HB3 1 1
8 6224 1 1 9 ALA N N 3.086 -0.675 -7.993 1.00 . A A . 9 ALA N 1 1
8 6225 1 1 9 ALA O O 3.097 2.478 -9.509 1.00 . A A . 9 ALA O 1 1
8 6226 1 1 10 LYS C C 0.616 3.320 -8.117 1.00 . A A . 10 LYS C 1 1
8 6227 1 1 10 LYS CA C 0.354 2.282 -9.202 1.00 . A A . 10 LYS CA 1 1
8 6228 1 1 10 LYS CB C -1.080 1.761 -9.092 1.00 . A A . 10 LYS CB 1 1
8 6229 1 1 10 LYS CD C -3.114 1.992 -10.560 1.00 . A A . 10 LYS CD 1 1
8 6230 1 1 10 LYS CE C -3.239 2.668 -11.916 1.00 . A A . 10 LYS CE 1 1
8 6231 1 1 10 LYS CG C -2.118 2.715 -9.664 1.00 . A A . 10 LYS CG 1 1
8 6232 1 1 10 LYS H H 0.972 0.279 -8.904 1.00 . A A . 10 LYS H 1 1
8 6233 1 1 10 LYS HA H 0.487 2.746 -10.168 1.00 . A A . 10 LYS HA 1 1
8 6234 1 1 10 LYS HB2 H -1.151 0.822 -9.621 1.00 . A A . 10 LYS HB2 1 1
8 6235 1 1 10 LYS HB3 H -1.311 1.595 -8.050 1.00 . A A . 10 LYS HB3 1 1
8 6236 1 1 10 LYS HD2 H -2.783 0.975 -10.706 1.00 . A A . 10 LYS HD2 1 1
8 6237 1 1 10 LYS HD3 H -4.081 1.991 -10.078 1.00 . A A . 10 LYS HD3 1 1
8 6238 1 1 10 LYS HE2 H -2.273 2.658 -12.399 1.00 . A A . 10 LYS HE2 1 1
8 6239 1 1 10 LYS HE3 H -3.946 2.115 -12.516 1.00 . A A . 10 LYS HE3 1 1
8 6240 1 1 10 LYS HG2 H -2.654 3.178 -8.849 1.00 . A A . 10 LYS HG2 1 1
8 6241 1 1 10 LYS HG3 H -1.613 3.475 -10.242 1.00 . A A . 10 LYS HG3 1 1
8 6242 1 1 10 LYS HZ1 H -3.373 4.487 -10.896 1.00 . A A . 10 LYS HZ1 1 1
8 6243 1 1 10 LYS HZ2 H -3.331 4.647 -12.580 1.00 . A A . 10 LYS HZ2 1 1
8 6244 1 1 10 LYS HZ3 H -4.743 4.114 -11.816 1.00 . A A . 10 LYS HZ3 1 1
8 6245 1 1 10 LYS N N 1.303 1.181 -9.100 1.00 . A A . 10 LYS N 1 1
8 6246 1 1 10 LYS NZ N -3.704 4.078 -11.794 1.00 . A A . 10 LYS NZ 1 1
8 6247 1 1 10 LYS O O 0.672 4.521 -8.390 1.00 . A A . 10 LYS O 1 1
8 6248 1 1 11 MET C C 2.350 4.507 -6.001 1.00 . A A . 11 MET C 1 1
8 6249 1 1 11 MET CA C 1.053 3.744 -5.766 1.00 . A A . 11 MET CA 1 1
8 6250 1 1 11 MET CB C 1.133 2.954 -4.458 1.00 . A A . 11 MET CB 1 1
8 6251 1 1 11 MET CE C -1.247 0.944 -1.894 1.00 . A A . 11 MET CE 1 1
8 6252 1 1 11 MET CG C -0.189 2.324 -4.050 1.00 . A A . 11 MET CG 1 1
8 6253 1 1 11 MET H H 0.739 1.884 -6.726 1.00 . A A . 11 MET H 1 1
8 6254 1 1 11 MET HA H 0.238 4.450 -5.703 1.00 . A A . 11 MET HA 1 1
8 6255 1 1 11 MET HB2 H 1.863 2.166 -4.571 1.00 . A A . 11 MET HB2 1 1
8 6256 1 1 11 MET HB3 H 1.451 3.617 -3.668 1.00 . A A . 11 MET HB3 1 1
8 6257 1 1 11 MET HE1 H -1.747 1.894 -2.011 1.00 . A A . 11 MET HE1 1 1
8 6258 1 1 11 MET HE2 H -1.964 0.144 -2.004 1.00 . A A . 11 MET HE2 1 1
8 6259 1 1 11 MET HE3 H -0.797 0.893 -0.915 1.00 . A A . 11 MET HE3 1 1
8 6260 1 1 11 MET HG2 H -0.726 3.021 -3.423 1.00 . A A . 11 MET HG2 1 1
8 6261 1 1 11 MET HG3 H -0.766 2.125 -4.940 1.00 . A A . 11 MET HG3 1 1
8 6262 1 1 11 MET N N 0.787 2.850 -6.884 1.00 . A A . 11 MET N 1 1
8 6263 1 1 11 MET O O 2.427 5.708 -5.753 1.00 . A A . 11 MET O 1 1
8 6264 1 1 11 MET SD S 0.026 0.781 -3.143 1.00 . A A . 11 MET SD 1 1
8 6265 1 1 12 GLN C C 4.469 5.511 -7.850 1.00 . A A . 12 GLN C 1 1
8 6266 1 1 12 GLN CA C 4.644 4.422 -6.802 1.00 . A A . 12 GLN CA 1 1
8 6267 1 1 12 GLN CB C 5.643 3.372 -7.295 1.00 . A A . 12 GLN CB 1 1
8 6268 1 1 12 GLN CD C 7.949 4.230 -7.863 1.00 . A A . 12 GLN CD 1 1
8 6269 1 1 12 GLN CG C 7.062 3.605 -6.804 1.00 . A A . 12 GLN CG 1 1
8 6270 1 1 12 GLN H H 3.231 2.854 -6.701 1.00 . A A . 12 GLN H 1 1
8 6271 1 1 12 GLN HA H 5.017 4.867 -5.891 1.00 . A A . 12 GLN HA 1 1
8 6272 1 1 12 GLN HB2 H 5.322 2.399 -6.953 1.00 . A A . 12 GLN HB2 1 1
8 6273 1 1 12 GLN HB3 H 5.652 3.380 -8.375 1.00 . A A . 12 GLN HB3 1 1
8 6274 1 1 12 GLN HE21 H 7.682 6.030 -7.061 1.00 . A A . 12 GLN HE21 1 1
8 6275 1 1 12 GLN HE22 H 8.696 5.974 -8.458 1.00 . A A . 12 GLN HE22 1 1
8 6276 1 1 12 GLN HG2 H 7.030 4.264 -5.949 1.00 . A A . 12 GLN HG2 1 1
8 6277 1 1 12 GLN HG3 H 7.489 2.657 -6.512 1.00 . A A . 12 GLN HG3 1 1
8 6278 1 1 12 GLN N N 3.359 3.805 -6.508 1.00 . A A . 12 GLN N 1 1
8 6279 1 1 12 GLN NE2 N 8.127 5.544 -7.786 1.00 . A A . 12 GLN NE2 1 1
8 6280 1 1 12 GLN O O 5.075 6.579 -7.761 1.00 . A A . 12 GLN O 1 1
8 6281 1 1 12 GLN OE1 O 8.469 3.540 -8.740 1.00 . A A . 12 GLN OE1 1 1
8 6282 1 1 13 ALA C C 2.747 7.469 -9.307 1.00 . A A . 13 ALA C 1 1
8 6283 1 1 13 ALA CA C 3.346 6.199 -9.895 1.00 . A A . 13 ALA CA 1 1
8 6284 1 1 13 ALA CB C 2.410 5.596 -10.932 1.00 . A A . 13 ALA CB 1 1
8 6285 1 1 13 ALA H H 3.159 4.372 -8.846 1.00 . A A . 13 ALA H 1 1
8 6286 1 1 13 ALA HA H 4.282 6.441 -10.380 1.00 . A A . 13 ALA HA 1 1
8 6287 1 1 13 ALA HB1 H 2.666 4.559 -11.090 1.00 . A A . 13 ALA HB1 1 1
8 6288 1 1 13 ALA HB2 H 1.391 5.667 -10.582 1.00 . A A . 13 ALA HB2 1 1
8 6289 1 1 13 ALA HB3 H 2.509 6.136 -11.863 1.00 . A A . 13 ALA HB3 1 1
8 6290 1 1 13 ALA N N 3.620 5.237 -8.838 1.00 . A A . 13 ALA N 1 1
8 6291 1 1 13 ALA O O 3.177 8.577 -9.626 1.00 . A A . 13 ALA O 1 1
8 6292 1 1 14 SER C C 2.130 9.218 -6.964 1.00 . A A . 14 SER C 1 1
8 6293 1 1 14 SER CA C 1.112 8.431 -7.783 1.00 . A A . 14 SER CA 1 1
8 6294 1 1 14 SER CB C -0.029 7.952 -6.884 1.00 . A A . 14 SER CB 1 1
8 6295 1 1 14 SER H H 1.468 6.385 -8.210 1.00 . A A . 14 SER H 1 1
8 6296 1 1 14 SER HA H 0.711 9.072 -8.554 1.00 . A A . 14 SER HA 1 1
8 6297 1 1 14 SER HB2 H 0.221 6.984 -6.474 1.00 . A A . 14 SER HB2 1 1
8 6298 1 1 14 SER HB3 H -0.170 8.658 -6.079 1.00 . A A . 14 SER HB3 1 1
8 6299 1 1 14 SER HG H -1.100 7.283 -8.381 1.00 . A A . 14 SER HG 1 1
8 6300 1 1 14 SER N N 1.760 7.297 -8.432 1.00 . A A . 14 SER N 1 1
8 6301 1 1 14 SER O O 2.107 10.448 -6.937 1.00 . A A . 14 SER O 1 1
8 6302 1 1 14 SER OG O -1.239 7.840 -7.612 1.00 . A A . 14 SER OG 1 1
8 6303 1 1 15 ILE C C 5.040 9.884 -6.382 1.00 . A A . 15 ILE C 1 1
8 6304 1 1 15 ILE CA C 4.073 9.109 -5.497 1.00 . A A . 15 ILE CA 1 1
8 6305 1 1 15 ILE CB C 4.853 8.041 -4.698 1.00 . A A . 15 ILE CB 1 1
8 6306 1 1 15 ILE CD1 C 4.674 6.757 -2.491 1.00 . A A . 15 ILE CD1 1 1
8 6307 1 1 15 ILE CG1 C 3.939 7.420 -3.640 1.00 . A A . 15 ILE CG1 1 1
8 6308 1 1 15 ILE CG2 C 6.102 8.640 -4.059 1.00 . A A . 15 ILE CG2 1 1
8 6309 1 1 15 ILE H H 2.999 7.515 -6.380 1.00 . A A . 15 ILE H 1 1
8 6310 1 1 15 ILE HA H 3.604 9.788 -4.800 1.00 . A A . 15 ILE HA 1 1
8 6311 1 1 15 ILE HB H 5.168 7.270 -5.385 1.00 . A A . 15 ILE HB 1 1
8 6312 1 1 15 ILE HD11 H 5.691 6.545 -2.788 1.00 . A A . 15 ILE HD11 1 1
8 6313 1 1 15 ILE HD12 H 4.679 7.419 -1.637 1.00 . A A . 15 ILE HD12 1 1
8 6314 1 1 15 ILE HD13 H 4.176 5.835 -2.229 1.00 . A A . 15 ILE HD13 1 1
8 6315 1 1 15 ILE HG12 H 3.313 8.193 -3.231 1.00 . A A . 15 ILE HG12 1 1
8 6316 1 1 15 ILE HG13 H 3.317 6.674 -4.107 1.00 . A A . 15 ILE HG13 1 1
8 6317 1 1 15 ILE HG21 H 6.743 9.042 -4.828 1.00 . A A . 15 ILE HG21 1 1
8 6318 1 1 15 ILE HG22 H 5.815 9.429 -3.379 1.00 . A A . 15 ILE HG22 1 1
8 6319 1 1 15 ILE HG23 H 6.630 7.871 -3.516 1.00 . A A . 15 ILE HG23 1 1
8 6320 1 1 15 ILE N N 3.031 8.492 -6.308 1.00 . A A . 15 ILE N 1 1
8 6321 1 1 15 ILE O O 5.441 11.003 -6.061 1.00 . A A . 15 ILE O 1 1
8 6322 1 1 16 GLU C C 5.674 11.080 -9.143 1.00 . A A . 16 GLU C 1 1
8 6323 1 1 16 GLU CA C 6.322 9.885 -8.449 1.00 . A A . 16 GLU CA 1 1
8 6324 1 1 16 GLU CB C 6.770 8.857 -9.490 1.00 . A A . 16 GLU CB 1 1
8 6325 1 1 16 GLU CD C 7.123 9.619 -11.873 1.00 . A A . 16 GLU CD 1 1
8 6326 1 1 16 GLU CG C 7.753 9.412 -10.509 1.00 . A A . 16 GLU CG 1 1
8 6327 1 1 16 GLU H H 5.041 8.380 -7.684 1.00 . A A . 16 GLU H 1 1
8 6328 1 1 16 GLU HA H 7.186 10.228 -7.900 1.00 . A A . 16 GLU HA 1 1
8 6329 1 1 16 GLU HB2 H 7.242 8.030 -8.981 1.00 . A A . 16 GLU HB2 1 1
8 6330 1 1 16 GLU HB3 H 5.901 8.496 -10.019 1.00 . A A . 16 GLU HB3 1 1
8 6331 1 1 16 GLU HG2 H 8.123 10.362 -10.154 1.00 . A A . 16 GLU HG2 1 1
8 6332 1 1 16 GLU HG3 H 8.576 8.720 -10.610 1.00 . A A . 16 GLU HG3 1 1
8 6333 1 1 16 GLU N N 5.403 9.272 -7.497 1.00 . A A . 16 GLU N 1 1
8 6334 1 1 16 GLU O O 6.361 11.998 -9.588 1.00 . A A . 16 GLU O 1 1
8 6335 1 1 16 GLU OE1 O 6.909 10.788 -12.257 1.00 . A A . 16 GLU OE1 1 1
8 6336 1 1 16 GLU OE2 O 6.846 8.612 -12.558 1.00 . A A . 16 GLU OE2 1 1
8 6337 1 1 17 LYS C C 3.213 13.223 -8.866 1.00 . A A . 17 LYS C 1 1
8 6338 1 1 17 LYS CA C 3.609 12.144 -9.874 1.00 . A A . 17 LYS CA 1 1
8 6339 1 1 17 LYS CB C 2.358 11.596 -10.563 1.00 . A A . 17 LYS CB 1 1
8 6340 1 1 17 LYS CD C 1.663 11.236 -12.954 1.00 . A A . 17 LYS CD 1 1
8 6341 1 1 17 LYS CE C 0.300 10.607 -12.712 1.00 . A A . 17 LYS CE 1 1
8 6342 1 1 17 LYS CG C 2.651 10.860 -11.861 1.00 . A A . 17 LYS CG 1 1
8 6343 1 1 17 LYS H H 3.852 10.301 -8.860 1.00 . A A . 17 LYS H 1 1
8 6344 1 1 17 LYS HA H 4.253 12.586 -10.619 1.00 . A A . 17 LYS HA 1 1
8 6345 1 1 17 LYS HB2 H 1.862 10.911 -9.891 1.00 . A A . 17 LYS HB2 1 1
8 6346 1 1 17 LYS HB3 H 1.692 12.417 -10.782 1.00 . A A . 17 LYS HB3 1 1
8 6347 1 1 17 LYS HD2 H 1.554 12.310 -12.973 1.00 . A A . 17 LYS HD2 1 1
8 6348 1 1 17 LYS HD3 H 2.045 10.894 -13.904 1.00 . A A . 17 LYS HD3 1 1
8 6349 1 1 17 LYS HE2 H 0.272 9.642 -13.197 1.00 . A A . 17 LYS HE2 1 1
8 6350 1 1 17 LYS HE3 H 0.160 10.480 -11.649 1.00 . A A . 17 LYS HE3 1 1
8 6351 1 1 17 LYS HG2 H 3.648 11.113 -12.190 1.00 . A A . 17 LYS HG2 1 1
8 6352 1 1 17 LYS HG3 H 2.589 9.796 -11.682 1.00 . A A . 17 LYS HG3 1 1
8 6353 1 1 17 LYS HZ1 H -0.588 12.457 -13.105 1.00 . A A . 17 LYS HZ1 1 1
8 6354 1 1 17 LYS HZ2 H -0.923 11.276 -14.268 1.00 . A A . 17 LYS HZ2 1 1
8 6355 1 1 17 LYS HZ3 H -1.695 11.224 -12.763 1.00 . A A . 17 LYS HZ3 1 1
8 6356 1 1 17 LYS N N 4.347 11.061 -9.233 1.00 . A A . 17 LYS N 1 1
8 6357 1 1 17 LYS NZ N -0.804 11.450 -13.250 1.00 . A A . 17 LYS NZ 1 1
8 6358 1 1 17 LYS O O 2.376 14.076 -9.158 1.00 . A A . 17 LYS O 1 1
8 6359 1 1 18 GLY C C 2.580 13.618 -5.591 1.00 . A A . 18 GLY C 1 1
8 6360 1 1 18 GLY CA C 3.507 14.164 -6.659 1.00 . A A . 18 GLY CA 1 1
8 6361 1 1 18 GLY H H 4.477 12.482 -7.498 1.00 . A A . 18 GLY H 1 1
8 6362 1 1 18 GLY HA2 H 3.038 15.017 -7.126 1.00 . A A . 18 GLY HA2 1 1
8 6363 1 1 18 GLY HA3 H 4.427 14.484 -6.191 1.00 . A A . 18 GLY HA3 1 1
8 6364 1 1 18 GLY N N 3.817 13.182 -7.680 1.00 . A A . 18 GLY N 1 1
8 6365 1 1 18 GLY O O 1.734 14.341 -5.064 1.00 . A A . 18 GLY O 1 1
8 6366 1 1 19 GLY C C 2.651 11.445 -2.973 1.00 . A A . 19 GLY C 1 1
8 6367 1 1 19 GLY CA C 1.901 11.716 -4.263 1.00 . A A . 19 GLY CA 1 1
8 6368 1 1 19 GLY H H 3.428 11.810 -5.726 1.00 . A A . 19 GLY H 1 1
8 6369 1 1 19 GLY HA2 H 1.524 10.781 -4.650 1.00 . A A . 19 GLY HA2 1 1
8 6370 1 1 19 GLY HA3 H 1.067 12.368 -4.051 1.00 . A A . 19 GLY HA3 1 1
8 6371 1 1 19 GLY N N 2.738 12.337 -5.272 1.00 . A A . 19 GLY N 1 1
8 6372 1 1 19 GLY O O 3.795 11.870 -2.812 1.00 . A A . 19 GLY O 1 1
8 6373 1 1 20 SER C C 1.847 9.292 -0.074 1.00 . A A . 20 SER C 1 1
8 6374 1 1 20 SER CA C 2.616 10.409 -0.772 1.00 . A A . 20 SER CA 1 1
8 6375 1 1 20 SER CB C 2.665 11.647 0.125 1.00 . A A . 20 SER CB 1 1
8 6376 1 1 20 SER H H 1.094 10.426 -2.243 1.00 . A A . 20 SER H 1 1
8 6377 1 1 20 SER HA H 3.624 10.072 -0.961 1.00 . A A . 20 SER HA 1 1
8 6378 1 1 20 SER HB2 H 3.414 11.506 0.890 1.00 . A A . 20 SER HB2 1 1
8 6379 1 1 20 SER HB3 H 2.918 12.511 -0.471 1.00 . A A . 20 SER HB3 1 1
8 6380 1 1 20 SER HG H 0.713 11.813 0.097 1.00 . A A . 20 SER HG 1 1
8 6381 1 1 20 SER N N 2.005 10.737 -2.054 1.00 . A A . 20 SER N 1 1
8 6382 1 1 20 SER O O 0.616 9.262 -0.099 1.00 . A A . 20 SER O 1 1
8 6383 1 1 20 SER OG O 1.413 11.874 0.750 1.00 . A A . 20 SER OG 1 1
8 6384 1 1 21 LEU C C 2.057 7.448 2.765 1.00 . A A . 21 LEU C 1 1
8 6385 1 1 21 LEU CA C 1.965 7.255 1.253 1.00 . A A . 21 LEU CA 1 1
8 6386 1 1 21 LEU CB C 2.640 5.940 0.851 1.00 . A A . 21 LEU CB 1 1
8 6387 1 1 21 LEU CD1 C 1.824 6.188 -1.512 1.00 . A A . 21 LEU CD1 1 1
8 6388 1 1 21 LEU CD2 C 2.861 4.036 -0.764 1.00 . A A . 21 LEU CD2 1 1
8 6389 1 1 21 LEU CG C 2.009 5.226 -0.347 1.00 . A A . 21 LEU CG 1 1
8 6390 1 1 21 LEU H H 3.557 8.452 0.533 1.00 . A A . 21 LEU H 1 1
8 6391 1 1 21 LEU HA H 0.925 7.217 0.968 1.00 . A A . 21 LEU HA 1 1
8 6392 1 1 21 LEU HB2 H 3.673 6.148 0.616 1.00 . A A . 21 LEU HB2 1 1
8 6393 1 1 21 LEU HB3 H 2.608 5.270 1.697 1.00 . A A . 21 LEU HB3 1 1
8 6394 1 1 21 LEU HD11 H 2.467 7.045 -1.376 1.00 . A A . 21 LEU HD11 1 1
8 6395 1 1 21 LEU HD12 H 2.078 5.690 -2.435 1.00 . A A . 21 LEU HD12 1 1
8 6396 1 1 21 LEU HD13 H 0.795 6.513 -1.550 1.00 . A A . 21 LEU HD13 1 1
8 6397 1 1 21 LEU HD21 H 3.879 4.360 -0.921 1.00 . A A . 21 LEU HD21 1 1
8 6398 1 1 21 LEU HD22 H 2.837 3.286 0.012 1.00 . A A . 21 LEU HD22 1 1
8 6399 1 1 21 LEU HD23 H 2.471 3.618 -1.680 1.00 . A A . 21 LEU HD23 1 1
8 6400 1 1 21 LEU HG H 1.034 4.857 -0.063 1.00 . A A . 21 LEU HG 1 1
8 6401 1 1 21 LEU N N 2.580 8.374 0.548 1.00 . A A . 21 LEU N 1 1
8 6402 1 1 21 LEU O O 3.031 8.007 3.269 1.00 . A A . 21 LEU O 1 1
8 6403 1 1 22 PRO C C 2.275 6.548 5.622 1.00 . A A . 22 PRO C 1 1
8 6404 1 1 22 PRO CA C 1.014 7.108 4.973 1.00 . A A . 22 PRO CA 1 1
8 6405 1 1 22 PRO CB C -0.208 6.283 5.382 1.00 . A A . 22 PRO CB 1 1
8 6406 1 1 22 PRO CD C -0.161 6.302 2.994 1.00 . A A . 22 PRO CD 1 1
8 6407 1 1 22 PRO CG C -1.085 6.279 4.179 1.00 . A A . 22 PRO CG 1 1
8 6408 1 1 22 PRO HA H 0.879 8.135 5.280 1.00 . A A . 22 PRO HA 1 1
8 6409 1 1 22 PRO HB2 H 0.103 5.283 5.649 1.00 . A A . 22 PRO HB2 1 1
8 6410 1 1 22 PRO HB3 H -0.696 6.751 6.224 1.00 . A A . 22 PRO HB3 1 1
8 6411 1 1 22 PRO HD2 H 0.074 5.296 2.678 1.00 . A A . 22 PRO HD2 1 1
8 6412 1 1 22 PRO HD3 H -0.601 6.862 2.182 1.00 . A A . 22 PRO HD3 1 1
8 6413 1 1 22 PRO HG2 H -1.688 5.383 4.167 1.00 . A A . 22 PRO HG2 1 1
8 6414 1 1 22 PRO HG3 H -1.715 7.157 4.180 1.00 . A A . 22 PRO HG3 1 1
8 6415 1 1 22 PRO N N 1.040 6.984 3.512 1.00 . A A . 22 PRO N 1 1
8 6416 1 1 22 PRO O O 3.130 5.975 4.947 1.00 . A A . 22 PRO O 1 1
8 6417 1 1 23 LYS C C 3.124 5.305 8.823 1.00 . A A . 23 LYS C 1 1
8 6418 1 1 23 LYS CA C 3.541 6.229 7.677 1.00 . A A . 23 LYS CA 1 1
8 6419 1 1 23 LYS CB C 4.359 7.405 8.220 1.00 . A A . 23 LYS CB 1 1
8 6420 1 1 23 LYS CD C 2.533 9.032 8.829 1.00 . A A . 23 LYS CD 1 1
8 6421 1 1 23 LYS CE C 1.195 8.610 9.418 1.00 . A A . 23 LYS CE 1 1
8 6422 1 1 23 LYS CG C 3.673 8.165 9.346 1.00 . A A . 23 LYS CG 1 1
8 6423 1 1 23 LYS H H 1.668 7.184 7.416 1.00 . A A . 23 LYS H 1 1
8 6424 1 1 23 LYS HA H 4.155 5.664 6.990 1.00 . A A . 23 LYS HA 1 1
8 6425 1 1 23 LYS HB2 H 5.301 7.030 8.591 1.00 . A A . 23 LYS HB2 1 1
8 6426 1 1 23 LYS HB3 H 4.550 8.097 7.413 1.00 . A A . 23 LYS HB3 1 1
8 6427 1 1 23 LYS HD2 H 2.725 10.059 9.100 1.00 . A A . 23 LYS HD2 1 1
8 6428 1 1 23 LYS HD3 H 2.486 8.945 7.753 1.00 . A A . 23 LYS HD3 1 1
8 6429 1 1 23 LYS HE2 H 1.053 7.555 9.242 1.00 . A A . 23 LYS HE2 1 1
8 6430 1 1 23 LYS HE3 H 1.210 8.797 10.482 1.00 . A A . 23 LYS HE3 1 1
8 6431 1 1 23 LYS HG2 H 3.279 7.456 10.058 1.00 . A A . 23 LYS HG2 1 1
8 6432 1 1 23 LYS HG3 H 4.400 8.798 9.833 1.00 . A A . 23 LYS HG3 1 1
8 6433 1 1 23 LYS HZ1 H 0.399 10.252 8.402 1.00 . A A . 23 LYS HZ1 1 1
8 6434 1 1 23 LYS HZ2 H -0.381 8.791 8.060 1.00 . A A . 23 LYS HZ2 1 1
8 6435 1 1 23 LYS HZ3 H -0.656 9.570 9.535 1.00 . A A . 23 LYS HZ3 1 1
8 6436 1 1 23 LYS N N 2.383 6.718 6.935 1.00 . A A . 23 LYS N 1 1
8 6437 1 1 23 LYS NZ N 0.060 9.358 8.811 1.00 . A A . 23 LYS NZ 1 1
8 6438 1 1 23 LYS O O 3.970 4.683 9.464 1.00 . A A . 23 LYS O 1 1
8 6439 1 1 24 VAL C C 0.680 3.098 9.548 1.00 . A A . 24 VAL C 1 1
8 6440 1 1 24 VAL CA C 1.306 4.357 10.134 1.00 . A A . 24 VAL CA 1 1
8 6441 1 1 24 VAL CB C 0.258 5.090 10.994 1.00 . A A . 24 VAL CB 1 1
8 6442 1 1 24 VAL CG1 C -0.143 4.239 12.189 1.00 . A A . 24 VAL CG1 1 1
8 6443 1 1 24 VAL CG2 C 0.788 6.443 11.449 1.00 . A A . 24 VAL CG2 1 1
8 6444 1 1 24 VAL H H 1.189 5.725 8.529 1.00 . A A . 24 VAL H 1 1
8 6445 1 1 24 VAL HA H 2.134 4.076 10.768 1.00 . A A . 24 VAL HA 1 1
8 6446 1 1 24 VAL HB H -0.621 5.257 10.389 1.00 . A A . 24 VAL HB 1 1
8 6447 1 1 24 VAL HG11 H -0.332 3.227 11.864 1.00 . A A . 24 VAL HG11 1 1
8 6448 1 1 24 VAL HG12 H 0.655 4.240 12.917 1.00 . A A . 24 VAL HG12 1 1
8 6449 1 1 24 VAL HG13 H -1.038 4.646 12.637 1.00 . A A . 24 VAL HG13 1 1
8 6450 1 1 24 VAL HG21 H 1.695 6.674 10.911 1.00 . A A . 24 VAL HG21 1 1
8 6451 1 1 24 VAL HG22 H 0.048 7.204 11.250 1.00 . A A . 24 VAL HG22 1 1
8 6452 1 1 24 VAL HG23 H 0.996 6.411 12.508 1.00 . A A . 24 VAL HG23 1 1
8 6453 1 1 24 VAL N N 1.820 5.213 9.072 1.00 . A A . 24 VAL N 1 1
8 6454 1 1 24 VAL O O 0.091 3.135 8.471 1.00 . A A . 24 VAL O 1 1
8 6455 1 1 25 GLU C C -1.239 0.806 9.565 1.00 . A A . 25 GLU C 1 1
8 6456 1 1 25 GLU CA C 0.270 0.715 9.796 1.00 . A A . 25 GLU CA 1 1
8 6457 1 1 25 GLU CB C 0.575 -0.388 10.812 1.00 . A A . 25 GLU CB 1 1
8 6458 1 1 25 GLU CD C 0.665 -2.870 11.269 1.00 . A A . 25 GLU CD 1 1
8 6459 1 1 25 GLU CG C 0.156 -1.775 10.353 1.00 . A A . 25 GLU CG 1 1
8 6460 1 1 25 GLU H H 1.307 2.015 11.103 1.00 . A A . 25 GLU H 1 1
8 6461 1 1 25 GLU HA H 0.749 0.468 8.860 1.00 . A A . 25 GLU HA 1 1
8 6462 1 1 25 GLU HB2 H 1.638 -0.401 11.003 1.00 . A A . 25 GLU HB2 1 1
8 6463 1 1 25 GLU HB3 H 0.056 -0.165 11.733 1.00 . A A . 25 GLU HB3 1 1
8 6464 1 1 25 GLU HG2 H -0.922 -1.821 10.328 1.00 . A A . 25 GLU HG2 1 1
8 6465 1 1 25 GLU HG3 H 0.546 -1.945 9.360 1.00 . A A . 25 GLU HG3 1 1
8 6466 1 1 25 GLU N N 0.818 1.985 10.255 1.00 . A A . 25 GLU N 1 1
8 6467 1 1 25 GLU O O -1.746 0.341 8.545 1.00 . A A . 25 GLU O 1 1
8 6468 1 1 25 GLU OE1 O 0.503 -2.737 12.501 1.00 . A A . 25 GLU OE1 1 1
8 6469 1 1 25 GLU OE2 O 1.226 -3.861 10.756 1.00 . A A . 25 GLU OE2 1 1
8 6470 1 1 26 ALA C C -3.810 2.498 9.306 1.00 . A A . 26 ALA C 1 1
8 6471 1 1 26 ALA CA C -3.404 1.529 10.413 1.00 . A A . 26 ALA CA 1 1
8 6472 1 1 26 ALA CB C -3.983 1.984 11.744 1.00 . A A . 26 ALA CB 1 1
8 6473 1 1 26 ALA H H -1.497 1.742 11.315 1.00 . A A . 26 ALA H 1 1
8 6474 1 1 26 ALA HA H -3.811 0.554 10.187 1.00 . A A . 26 ALA HA 1 1
8 6475 1 1 26 ALA HB1 H -3.715 1.276 12.514 1.00 . A A . 26 ALA HB1 1 1
8 6476 1 1 26 ALA HB2 H -3.586 2.957 11.994 1.00 . A A . 26 ALA HB2 1 1
8 6477 1 1 26 ALA HB3 H -5.059 2.043 11.667 1.00 . A A . 26 ALA HB3 1 1
8 6478 1 1 26 ALA N N -1.953 1.397 10.519 1.00 . A A . 26 ALA N 1 1
8 6479 1 1 26 ALA O O -4.790 2.265 8.596 1.00 . A A . 26 ALA O 1 1
8 6480 1 1 27 LYS C C -2.986 4.016 6.750 1.00 . A A . 27 LYS C 1 1
8 6481 1 1 27 LYS CA C -3.352 4.566 8.120 1.00 . A A . 27 LYS CA 1 1
8 6482 1 1 27 LYS CB C -2.589 5.865 8.385 1.00 . A A . 27 LYS CB 1 1
8 6483 1 1 27 LYS CD C -3.835 7.633 9.665 1.00 . A A . 27 LYS CD 1 1
8 6484 1 1 27 LYS CE C -5.280 7.160 9.669 1.00 . A A . 27 LYS CE 1 1
8 6485 1 1 27 LYS CG C -2.866 6.465 9.753 1.00 . A A . 27 LYS CG 1 1
8 6486 1 1 27 LYS H H -2.280 3.716 9.739 1.00 . A A . 27 LYS H 1 1
8 6487 1 1 27 LYS HA H -4.413 4.766 8.145 1.00 . A A . 27 LYS HA 1 1
8 6488 1 1 27 LYS HB2 H -1.530 5.668 8.310 1.00 . A A . 27 LYS HB2 1 1
8 6489 1 1 27 LYS HB3 H -2.865 6.591 7.634 1.00 . A A . 27 LYS HB3 1 1
8 6490 1 1 27 LYS HD2 H -3.678 8.284 10.512 1.00 . A A . 27 LYS HD2 1 1
8 6491 1 1 27 LYS HD3 H -3.646 8.177 8.751 1.00 . A A . 27 LYS HD3 1 1
8 6492 1 1 27 LYS HE2 H -5.897 7.924 9.219 1.00 . A A . 27 LYS HE2 1 1
8 6493 1 1 27 LYS HE3 H -5.350 6.254 9.086 1.00 . A A . 27 LYS HE3 1 1
8 6494 1 1 27 LYS HG2 H -3.293 5.705 10.389 1.00 . A A . 27 LYS HG2 1 1
8 6495 1 1 27 LYS HG3 H -1.936 6.812 10.179 1.00 . A A . 27 LYS HG3 1 1
8 6496 1 1 27 LYS HZ1 H -5.585 7.709 11.661 1.00 . A A . 27 LYS HZ1 1 1
8 6497 1 1 27 LYS HZ2 H -6.797 6.711 11.032 1.00 . A A . 27 LYS HZ2 1 1
8 6498 1 1 27 LYS HZ3 H -5.291 6.058 11.442 1.00 . A A . 27 LYS HZ3 1 1
8 6499 1 1 27 LYS N N -3.053 3.580 9.152 1.00 . A A . 27 LYS N 1 1
8 6500 1 1 27 LYS NZ N -5.773 6.891 11.047 1.00 . A A . 27 LYS NZ 1 1
8 6501 1 1 27 LYS O O -3.664 4.278 5.754 1.00 . A A . 27 LYS O 1 1
8 6502 1 1 28 PHE C C -2.464 1.558 5.044 1.00 . A A . 28 PHE C 1 1
8 6503 1 1 28 PHE CA C -1.465 2.616 5.485 1.00 . A A . 28 PHE CA 1 1
8 6504 1 1 28 PHE CB C -0.080 1.996 5.681 1.00 . A A . 28 PHE CB 1 1
8 6505 1 1 28 PHE CD1 C 0.427 -0.132 4.461 1.00 . A A . 28 PHE CD1 1 1
8 6506 1 1 28 PHE CD2 C 0.889 1.936 3.369 1.00 . A A . 28 PHE CD2 1 1
8 6507 1 1 28 PHE CE1 C 0.888 -0.822 3.358 1.00 . A A . 28 PHE CE1 1 1
8 6508 1 1 28 PHE CE2 C 1.351 1.252 2.261 1.00 . A A . 28 PHE CE2 1 1
8 6509 1 1 28 PHE CG C 0.423 1.252 4.479 1.00 . A A . 28 PHE CG 1 1
8 6510 1 1 28 PHE CZ C 1.351 -0.129 2.255 1.00 . A A . 28 PHE CZ 1 1
8 6511 1 1 28 PHE H H -1.435 3.047 7.549 1.00 . A A . 28 PHE H 1 1
8 6512 1 1 28 PHE HA H -1.407 3.384 4.731 1.00 . A A . 28 PHE HA 1 1
8 6513 1 1 28 PHE HB2 H 0.628 2.779 5.906 1.00 . A A . 28 PHE HB2 1 1
8 6514 1 1 28 PHE HB3 H -0.118 1.304 6.510 1.00 . A A . 28 PHE HB3 1 1
8 6515 1 1 28 PHE HD1 H 0.065 -0.674 5.322 1.00 . A A . 28 PHE HD1 1 1
8 6516 1 1 28 PHE HD2 H 0.889 3.016 3.373 1.00 . A A . 28 PHE HD2 1 1
8 6517 1 1 28 PHE HE1 H 0.885 -1.901 3.357 1.00 . A A . 28 PHE HE1 1 1
8 6518 1 1 28 PHE HE2 H 1.712 1.797 1.401 1.00 . A A . 28 PHE HE2 1 1
8 6519 1 1 28 PHE HZ H 1.712 -0.665 1.391 1.00 . A A . 28 PHE HZ 1 1
8 6520 1 1 28 PHE N N -1.919 3.230 6.717 1.00 . A A . 28 PHE N 1 1
8 6521 1 1 28 PHE O O -2.889 1.529 3.891 1.00 . A A . 28 PHE O 1 1
8 6522 1 1 29 ILE C C -5.140 0.262 5.252 1.00 . A A . 29 ILE C 1 1
8 6523 1 1 29 ILE CA C -3.820 -0.346 5.708 1.00 . A A . 29 ILE CA 1 1
8 6524 1 1 29 ILE CB C -4.059 -1.231 6.952 1.00 . A A . 29 ILE CB 1 1
8 6525 1 1 29 ILE CD1 C -2.740 -2.443 8.759 1.00 . A A . 29 ILE CD1 1 1
8 6526 1 1 29 ILE CG1 C -2.780 -1.983 7.318 1.00 . A A . 29 ILE CG1 1 1
8 6527 1 1 29 ILE CG2 C -5.199 -2.211 6.708 1.00 . A A . 29 ILE CG2 1 1
8 6528 1 1 29 ILE H H -2.488 0.791 6.890 1.00 . A A . 29 ILE H 1 1
8 6529 1 1 29 ILE HA H -3.425 -0.967 4.917 1.00 . A A . 29 ILE HA 1 1
8 6530 1 1 29 ILE HB H -4.338 -0.589 7.776 1.00 . A A . 29 ILE HB 1 1
8 6531 1 1 29 ILE HD11 H -3.592 -3.075 8.959 1.00 . A A . 29 ILE HD11 1 1
8 6532 1 1 29 ILE HD12 H -1.830 -2.999 8.934 1.00 . A A . 29 ILE HD12 1 1
8 6533 1 1 29 ILE HD13 H -2.767 -1.584 9.412 1.00 . A A . 29 ILE HD13 1 1
8 6534 1 1 29 ILE HG12 H -2.694 -2.856 6.690 1.00 . A A . 29 ILE HG12 1 1
8 6535 1 1 29 ILE HG13 H -1.930 -1.340 7.149 1.00 . A A . 29 ILE HG13 1 1
8 6536 1 1 29 ILE HG21 H -5.292 -2.399 5.649 1.00 . A A . 29 ILE HG21 1 1
8 6537 1 1 29 ILE HG22 H -4.993 -3.139 7.221 1.00 . A A . 29 ILE HG22 1 1
8 6538 1 1 29 ILE HG23 H -6.122 -1.791 7.082 1.00 . A A . 29 ILE HG23 1 1
8 6539 1 1 29 ILE N N -2.852 0.703 5.984 1.00 . A A . 29 ILE N 1 1
8 6540 1 1 29 ILE O O -5.773 -0.231 4.320 1.00 . A A . 29 ILE O 1 1
8 6541 1 1 30 ASN C C -6.724 2.609 4.169 1.00 . A A . 30 ASN C 1 1
8 6542 1 1 30 ASN CA C -6.793 2.013 5.573 1.00 . A A . 30 ASN CA 1 1
8 6543 1 1 30 ASN CB C -7.098 3.113 6.591 1.00 . A A . 30 ASN CB 1 1
8 6544 1 1 30 ASN CG C -8.525 3.616 6.487 1.00 . A A . 30 ASN CG 1 1
8 6545 1 1 30 ASN H H -5.000 1.688 6.652 1.00 . A A . 30 ASN H 1 1
8 6546 1 1 30 ASN HA H -7.585 1.280 5.601 1.00 . A A . 30 ASN HA 1 1
8 6547 1 1 30 ASN HB2 H -6.945 2.726 7.587 1.00 . A A . 30 ASN HB2 1 1
8 6548 1 1 30 ASN HB3 H -6.429 3.945 6.425 1.00 . A A . 30 ASN HB3 1 1
8 6549 1 1 30 ASN HD21 H -9.218 1.762 6.677 1.00 . A A . 30 ASN HD21 1 1
8 6550 1 1 30 ASN HD22 H -10.414 2.996 6.496 1.00 . A A . 30 ASN HD22 1 1
8 6551 1 1 30 ASN N N -5.549 1.339 5.916 1.00 . A A . 30 ASN N 1 1
8 6552 1 1 30 ASN ND2 N -9.482 2.699 6.561 1.00 . A A . 30 ASN ND2 1 1
8 6553 1 1 30 ASN O O -7.695 2.549 3.415 1.00 . A A . 30 ASN O 1 1
8 6554 1 1 30 ASN OD1 O -8.764 4.815 6.342 1.00 . A A . 30 ASN OD1 1 1
8 6555 1 1 31 TYR C C -5.381 2.736 1.400 1.00 . A A . 31 TYR C 1 1
8 6556 1 1 31 TYR CA C -5.399 3.796 2.505 1.00 . A A . 31 TYR CA 1 1
8 6557 1 1 31 TYR CB C -4.124 4.662 2.494 1.00 . A A . 31 TYR CB 1 1
8 6558 1 1 31 TYR CD1 C -3.315 4.342 0.107 1.00 . A A . 31 TYR CD1 1 1
8 6559 1 1 31 TYR CD2 C -1.799 3.879 1.886 1.00 . A A . 31 TYR CD2 1 1
8 6560 1 1 31 TYR CE1 C -2.336 4.016 -0.814 1.00 . A A . 31 TYR CE1 1 1
8 6561 1 1 31 TYR CE2 C -0.818 3.549 0.973 1.00 . A A . 31 TYR CE2 1 1
8 6562 1 1 31 TYR CG C -3.063 4.279 1.474 1.00 . A A . 31 TYR CG 1 1
8 6563 1 1 31 TYR CZ C -1.091 3.620 -0.375 1.00 . A A . 31 TYR CZ 1 1
8 6564 1 1 31 TYR H H -4.835 3.212 4.466 1.00 . A A . 31 TYR H 1 1
8 6565 1 1 31 TYR HA H -6.249 4.440 2.336 1.00 . A A . 31 TYR HA 1 1
8 6566 1 1 31 TYR HB2 H -4.404 5.684 2.294 1.00 . A A . 31 TYR HB2 1 1
8 6567 1 1 31 TYR HB3 H -3.668 4.614 3.473 1.00 . A A . 31 TYR HB3 1 1
8 6568 1 1 31 TYR HD1 H -4.290 4.649 -0.235 1.00 . A A . 31 TYR HD1 1 1
8 6569 1 1 31 TYR HD2 H -1.587 3.823 2.941 1.00 . A A . 31 TYR HD2 1 1
8 6570 1 1 31 TYR HE1 H -2.550 4.072 -1.871 1.00 . A A . 31 TYR HE1 1 1
8 6571 1 1 31 TYR HE2 H 0.158 3.238 1.317 1.00 . A A . 31 TYR HE2 1 1
8 6572 1 1 31 TYR HH H 0.197 4.099 -1.720 1.00 . A A . 31 TYR HH 1 1
8 6573 1 1 31 TYR N N -5.576 3.188 3.822 1.00 . A A . 31 TYR N 1 1
8 6574 1 1 31 TYR O O -6.112 2.846 0.416 1.00 . A A . 31 TYR O 1 1
8 6575 1 1 31 TYR OH O -0.112 3.300 -1.288 1.00 . A A . 31 TYR OH 1 1
8 6576 1 1 32 VAL C C -5.737 -0.168 0.501 1.00 . A A . 32 VAL C 1 1
8 6577 1 1 32 VAL CA C -4.449 0.644 0.575 1.00 . A A . 32 VAL CA 1 1
8 6578 1 1 32 VAL CB C -3.283 -0.312 0.888 1.00 . A A . 32 VAL CB 1 1
8 6579 1 1 32 VAL CG1 C -3.061 -1.284 -0.263 1.00 . A A . 32 VAL CG1 1 1
8 6580 1 1 32 VAL CG2 C -2.018 0.474 1.184 1.00 . A A . 32 VAL CG2 1 1
8 6581 1 1 32 VAL H H -3.988 1.676 2.369 1.00 . A A . 32 VAL H 1 1
8 6582 1 1 32 VAL HA H -4.266 1.098 -0.388 1.00 . A A . 32 VAL HA 1 1
8 6583 1 1 32 VAL HB H -3.540 -0.884 1.768 1.00 . A A . 32 VAL HB 1 1
8 6584 1 1 32 VAL HG11 H -3.707 -1.021 -1.087 1.00 . A A . 32 VAL HG11 1 1
8 6585 1 1 32 VAL HG12 H -2.031 -1.236 -0.583 1.00 . A A . 32 VAL HG12 1 1
8 6586 1 1 32 VAL HG13 H -3.288 -2.287 0.066 1.00 . A A . 32 VAL HG13 1 1
8 6587 1 1 32 VAL HG21 H -2.092 1.453 0.735 1.00 . A A . 32 VAL HG21 1 1
8 6588 1 1 32 VAL HG22 H -1.900 0.575 2.251 1.00 . A A . 32 VAL HG22 1 1
8 6589 1 1 32 VAL HG23 H -1.166 -0.047 0.775 1.00 . A A . 32 VAL HG23 1 1
8 6590 1 1 32 VAL N N -4.548 1.714 1.566 1.00 . A A . 32 VAL N 1 1
8 6591 1 1 32 VAL O O -6.227 -0.481 -0.583 1.00 . A A . 32 VAL O 1 1
8 6592 1 1 33 LYS C C -8.682 -0.573 1.123 1.00 . A A . 33 LYS C 1 1
8 6593 1 1 33 LYS CA C -7.496 -1.309 1.740 1.00 . A A . 33 LYS CA 1 1
8 6594 1 1 33 LYS CB C -7.806 -1.670 3.194 1.00 . A A . 33 LYS CB 1 1
8 6595 1 1 33 LYS CD C -10.168 -2.177 3.907 1.00 . A A . 33 LYS CD 1 1
8 6596 1 1 33 LYS CE C -10.481 -2.759 5.276 1.00 . A A . 33 LYS CE 1 1
8 6597 1 1 33 LYS CG C -8.874 -2.743 3.340 1.00 . A A . 33 LYS CG 1 1
8 6598 1 1 33 LYS H H -5.825 -0.245 2.494 1.00 . A A . 33 LYS H 1 1
8 6599 1 1 33 LYS HA H -7.330 -2.220 1.185 1.00 . A A . 33 LYS HA 1 1
8 6600 1 1 33 LYS HB2 H -6.902 -2.028 3.664 1.00 . A A . 33 LYS HB2 1 1
8 6601 1 1 33 LYS HB3 H -8.142 -0.783 3.710 1.00 . A A . 33 LYS HB3 1 1
8 6602 1 1 33 LYS HD2 H -10.074 -1.105 3.996 1.00 . A A . 33 LYS HD2 1 1
8 6603 1 1 33 LYS HD3 H -10.978 -2.413 3.232 1.00 . A A . 33 LYS HD3 1 1
8 6604 1 1 33 LYS HE2 H -10.190 -3.799 5.286 1.00 . A A . 33 LYS HE2 1 1
8 6605 1 1 33 LYS HE3 H -9.913 -2.220 6.020 1.00 . A A . 33 LYS HE3 1 1
8 6606 1 1 33 LYS HG2 H -9.076 -3.169 2.369 1.00 . A A . 33 LYS HG2 1 1
8 6607 1 1 33 LYS HG3 H -8.507 -3.514 4.003 1.00 . A A . 33 LYS HG3 1 1
8 6608 1 1 33 LYS HZ1 H -12.490 -2.572 4.733 1.00 . A A . 33 LYS HZ1 1 1
8 6609 1 1 33 LYS HZ2 H -12.239 -3.508 6.119 1.00 . A A . 33 LYS HZ2 1 1
8 6610 1 1 33 LYS HZ3 H -12.105 -1.823 6.200 1.00 . A A . 33 LYS HZ3 1 1
8 6611 1 1 33 LYS N N -6.272 -0.518 1.665 1.00 . A A . 33 LYS N 1 1
8 6612 1 1 33 LYS NZ N -11.930 -2.659 5.605 1.00 . A A . 33 LYS NZ 1 1
8 6613 1 1 33 LYS O O -9.572 -1.191 0.547 1.00 . A A . 33 LYS O 1 1
8 6614 1 1 34 ASN C C -9.652 1.736 -0.799 1.00 . A A . 34 ASN C 1 1
8 6615 1 1 34 ASN CA C -9.795 1.542 0.709 1.00 . A A . 34 ASN CA 1 1
8 6616 1 1 34 ASN CB C -9.855 2.906 1.399 1.00 . A A . 34 ASN CB 1 1
8 6617 1 1 34 ASN CG C -10.719 2.889 2.646 1.00 . A A . 34 ASN CG 1 1
8 6618 1 1 34 ASN H H -7.971 1.193 1.731 1.00 . A A . 34 ASN H 1 1
8 6619 1 1 34 ASN HA H -10.716 1.013 0.904 1.00 . A A . 34 ASN HA 1 1
8 6620 1 1 34 ASN HB2 H -8.857 3.205 1.680 1.00 . A A . 34 ASN HB2 1 1
8 6621 1 1 34 ASN HB3 H -10.264 3.632 0.711 1.00 . A A . 34 ASN HB3 1 1
8 6622 1 1 34 ASN HD21 H -9.975 1.121 3.171 1.00 . A A . 34 ASN HD21 1 1
8 6623 1 1 34 ASN HD22 H -11.150 1.790 4.245 1.00 . A A . 34 ASN HD22 1 1
8 6624 1 1 34 ASN N N -8.701 0.745 1.254 1.00 . A A . 34 ASN N 1 1
8 6625 1 1 34 ASN ND2 N -10.603 1.826 3.433 1.00 . A A . 34 ASN ND2 1 1
8 6626 1 1 34 ASN O O -10.634 1.675 -1.538 1.00 . A A . 34 ASN O 1 1
8 6627 1 1 34 ASN OD1 O -11.482 3.821 2.898 1.00 . A A . 34 ASN OD1 1 1
8 6628 1 1 35 CYS C C -8.052 0.942 -3.473 1.00 . A A . 35 CYS C 1 1
8 6629 1 1 35 CYS CA C -8.160 2.234 -2.660 1.00 . A A . 35 CYS CA 1 1
8 6630 1 1 35 CYS CB C -6.875 3.052 -2.817 1.00 . A A . 35 CYS CB 1 1
8 6631 1 1 35 CYS H H -7.689 2.053 -0.603 1.00 . A A . 35 CYS H 1 1
8 6632 1 1 35 CYS HA H -8.981 2.814 -3.051 1.00 . A A . 35 CYS HA 1 1
8 6633 1 1 35 CYS HB2 H -6.469 3.260 -1.838 1.00 . A A . 35 CYS HB2 1 1
8 6634 1 1 35 CYS HB3 H -6.156 2.478 -3.384 1.00 . A A . 35 CYS HB3 1 1
8 6635 1 1 35 CYS HG H -7.304 4.452 -4.583 1.00 . A A . 35 CYS HG 1 1
8 6636 1 1 35 CYS N N -8.428 1.997 -1.244 1.00 . A A . 35 CYS N 1 1
8 6637 1 1 35 CYS O O -8.543 0.875 -4.600 1.00 . A A . 35 CYS O 1 1
8 6638 1 1 35 CYS SG S -7.108 4.634 -3.661 1.00 . A A . 35 CYS SG 1 1
8 6639 1 1 36 PHE C C -7.946 -2.500 -3.033 1.00 . A A . 36 PHE C 1 1
8 6640 1 1 36 PHE CA C -7.188 -1.326 -3.654 1.00 . A A . 36 PHE CA 1 1
8 6641 1 1 36 PHE CB C -5.697 -1.657 -3.735 1.00 . A A . 36 PHE CB 1 1
8 6642 1 1 36 PHE CD1 C -4.376 -0.309 -5.390 1.00 . A A . 36 PHE CD1 1 1
8 6643 1 1 36 PHE CD2 C -4.523 0.480 -3.144 1.00 . A A . 36 PHE CD2 1 1
8 6644 1 1 36 PHE CE1 C -3.599 0.784 -5.725 1.00 . A A . 36 PHE CE1 1 1
8 6645 1 1 36 PHE CE2 C -3.746 1.573 -3.472 1.00 . A A . 36 PHE CE2 1 1
8 6646 1 1 36 PHE CG C -4.846 -0.473 -4.097 1.00 . A A . 36 PHE CG 1 1
8 6647 1 1 36 PHE CZ C -3.283 1.726 -4.765 1.00 . A A . 36 PHE CZ 1 1
8 6648 1 1 36 PHE H H -6.979 0.040 -2.040 1.00 . A A . 36 PHE H 1 1
8 6649 1 1 36 PHE HA H -7.557 -1.178 -4.658 1.00 . A A . 36 PHE HA 1 1
8 6650 1 1 36 PHE HB2 H -5.364 -2.026 -2.777 1.00 . A A . 36 PHE HB2 1 1
8 6651 1 1 36 PHE HB3 H -5.544 -2.420 -4.484 1.00 . A A . 36 PHE HB3 1 1
8 6652 1 1 36 PHE HD1 H -4.622 -1.045 -6.141 1.00 . A A . 36 PHE HD1 1 1
8 6653 1 1 36 PHE HD2 H -4.884 0.361 -2.133 1.00 . A A . 36 PHE HD2 1 1
8 6654 1 1 36 PHE HE1 H -3.237 0.900 -6.736 1.00 . A A . 36 PHE HE1 1 1
8 6655 1 1 36 PHE HE2 H -3.502 2.308 -2.719 1.00 . A A . 36 PHE HE2 1 1
8 6656 1 1 36 PHE HZ H -2.677 2.581 -5.025 1.00 . A A . 36 PHE HZ 1 1
8 6657 1 1 36 PHE N N -7.378 -0.069 -2.928 1.00 . A A . 36 PHE N 1 1
8 6658 1 1 36 PHE O O -7.940 -3.602 -3.583 1.00 . A A . 36 PHE O 1 1
8 6659 1 1 37 ARG C C -8.432 -4.484 -0.814 1.00 . A A . 37 ARG C 1 1
8 6660 1 1 37 ARG CA C -9.352 -3.343 -1.242 1.00 . A A . 37 ARG CA 1 1
8 6661 1 1 37 ARG CB C -10.444 -3.873 -2.177 1.00 . A A . 37 ARG CB 1 1
8 6662 1 1 37 ARG CD C -12.806 -3.570 -2.986 1.00 . A A . 37 ARG CD 1 1
8 6663 1 1 37 ARG CG C -11.835 -3.367 -1.833 1.00 . A A . 37 ARG CG 1 1
8 6664 1 1 37 ARG CZ C -14.565 -1.896 -2.564 1.00 . A A . 37 ARG CZ 1 1
8 6665 1 1 37 ARG H H -8.579 -1.383 -1.497 1.00 . A A . 37 ARG H 1 1
8 6666 1 1 37 ARG HA H -9.819 -2.929 -0.364 1.00 . A A . 37 ARG HA 1 1
8 6667 1 1 37 ARG HB2 H -10.214 -3.569 -3.188 1.00 . A A . 37 ARG HB2 1 1
8 6668 1 1 37 ARG HB3 H -10.454 -4.951 -2.128 1.00 . A A . 37 ARG HB3 1 1
8 6669 1 1 37 ARG HD2 H -12.250 -3.872 -3.861 1.00 . A A . 37 ARG HD2 1 1
8 6670 1 1 37 ARG HD3 H -13.505 -4.349 -2.718 1.00 . A A . 37 ARG HD3 1 1
8 6671 1 1 37 ARG HE H -13.282 -1.846 -4.092 1.00 . A A . 37 ARG HE 1 1
8 6672 1 1 37 ARG HG2 H -12.200 -3.904 -0.971 1.00 . A A . 37 ARG HG2 1 1
8 6673 1 1 37 ARG HG3 H -11.778 -2.312 -1.605 1.00 . A A . 37 ARG HG3 1 1
8 6674 1 1 37 ARG HH11 H -14.494 -3.397 -1.210 1.00 . A A . 37 ARG HH11 1 1
8 6675 1 1 37 ARG HH12 H -15.720 -2.206 -0.934 1.00 . A A . 37 ARG HH12 1 1
8 6676 1 1 37 ARG HH21 H -14.895 -0.279 -3.731 1.00 . A A . 37 ARG HH21 1 1
8 6677 1 1 37 ARG HH22 H -15.948 -0.436 -2.365 1.00 . A A . 37 ARG HH22 1 1
8 6678 1 1 37 ARG N N -8.600 -2.277 -1.899 1.00 . A A . 37 ARG N 1 1
8 6679 1 1 37 ARG NE N -13.551 -2.352 -3.296 1.00 . A A . 37 ARG NE 1 1
8 6680 1 1 37 ARG NH1 N -14.958 -2.554 -1.480 1.00 . A A . 37 ARG NH1 1 1
8 6681 1 1 37 ARG NH2 N -15.187 -0.779 -2.915 1.00 . A A . 37 ARG NH2 1 1
8 6682 1 1 37 ARG O O -8.861 -5.634 -0.715 1.00 . A A . 37 ARG O 1 1
8 6683 1 1 38 MET C C -6.501 -5.638 1.287 1.00 . A A . 38 MET C 1 1
8 6684 1 1 38 MET CA C -6.197 -5.164 -0.132 1.00 . A A . 38 MET CA 1 1
8 6685 1 1 38 MET CB C -4.776 -4.596 -0.207 1.00 . A A . 38 MET CB 1 1
8 6686 1 1 38 MET CE C -5.467 -6.391 -3.319 1.00 . A A . 38 MET CE 1 1
8 6687 1 1 38 MET CG C -4.182 -4.632 -1.605 1.00 . A A . 38 MET CG 1 1
8 6688 1 1 38 MET H H -6.883 -3.228 -0.647 1.00 . A A . 38 MET H 1 1
8 6689 1 1 38 MET HA H -6.276 -6.006 -0.804 1.00 . A A . 38 MET HA 1 1
8 6690 1 1 38 MET HB2 H -4.792 -3.570 0.127 1.00 . A A . 38 MET HB2 1 1
8 6691 1 1 38 MET HB3 H -4.134 -5.168 0.447 1.00 . A A . 38 MET HB3 1 1
8 6692 1 1 38 MET HE1 H -5.573 -5.458 -3.853 1.00 . A A . 38 MET HE1 1 1
8 6693 1 1 38 MET HE2 H -5.344 -7.198 -4.026 1.00 . A A . 38 MET HE2 1 1
8 6694 1 1 38 MET HE3 H -6.349 -6.566 -2.722 1.00 . A A . 38 MET HE3 1 1
8 6695 1 1 38 MET HG2 H -4.818 -4.063 -2.267 1.00 . A A . 38 MET HG2 1 1
8 6696 1 1 38 MET HG3 H -3.200 -4.182 -1.577 1.00 . A A . 38 MET HG3 1 1
8 6697 1 1 38 MET N N -7.168 -4.161 -0.555 1.00 . A A . 38 MET N 1 1
8 6698 1 1 38 MET O O -5.797 -5.290 2.234 1.00 . A A . 38 MET O 1 1
8 6699 1 1 38 MET SD S -4.030 -6.308 -2.252 1.00 . A A . 38 MET SD 1 1
8 6700 1 1 39 THR C C -7.261 -8.253 3.068 1.00 . A A . 39 THR C 1 1
8 6701 1 1 39 THR CA C -7.973 -6.944 2.727 1.00 . A A . 39 THR CA 1 1
8 6702 1 1 39 THR CB C -9.488 -7.156 2.756 1.00 . A A . 39 THR CB 1 1
8 6703 1 1 39 THR CG2 C -10.003 -7.602 4.107 1.00 . A A . 39 THR CG2 1 1
8 6704 1 1 39 THR H H -8.089 -6.663 0.631 1.00 . A A . 39 THR H 1 1
8 6705 1 1 39 THR HA H -7.712 -6.205 3.470 1.00 . A A . 39 THR HA 1 1
8 6706 1 1 39 THR HB H -9.748 -7.918 2.035 1.00 . A A . 39 THR HB 1 1
8 6707 1 1 39 THR HG1 H -9.835 -5.637 1.570 1.00 . A A . 39 THR HG1 1 1
8 6708 1 1 39 THR HG21 H -9.368 -7.204 4.884 1.00 . A A . 39 THR HG21 1 1
8 6709 1 1 39 THR HG22 H -11.011 -7.239 4.245 1.00 . A A . 39 THR HG22 1 1
8 6710 1 1 39 THR HG23 H -9.999 -8.681 4.156 1.00 . A A . 39 THR HG23 1 1
8 6711 1 1 39 THR N N -7.564 -6.427 1.424 1.00 . A A . 39 THR N 1 1
8 6712 1 1 39 THR O O -7.584 -8.898 4.065 1.00 . A A . 39 THR O 1 1
8 6713 1 1 39 THR OG1 O -10.168 -5.964 2.409 1.00 . A A . 39 THR OG1 1 1
8 6714 1 1 40 ASP C C -4.376 -9.616 3.425 1.00 . A A . 40 ASP C 1 1
8 6715 1 1 40 ASP CA C -5.544 -9.872 2.479 1.00 . A A . 40 ASP CA 1 1
8 6716 1 1 40 ASP CB C -5.030 -10.445 1.157 1.00 . A A . 40 ASP CB 1 1
8 6717 1 1 40 ASP CG C -5.058 -11.960 1.135 1.00 . A A . 40 ASP CG 1 1
8 6718 1 1 40 ASP H H -6.070 -8.090 1.466 1.00 . A A . 40 ASP H 1 1
8 6719 1 1 40 ASP HA H -6.213 -10.585 2.936 1.00 . A A . 40 ASP HA 1 1
8 6720 1 1 40 ASP HB2 H -5.648 -10.080 0.349 1.00 . A A . 40 ASP HB2 1 1
8 6721 1 1 40 ASP HB3 H -4.012 -10.118 1.001 1.00 . A A . 40 ASP HB3 1 1
8 6722 1 1 40 ASP N N -6.291 -8.641 2.244 1.00 . A A . 40 ASP N 1 1
8 6723 1 1 40 ASP O O -3.556 -8.730 3.184 1.00 . A A . 40 ASP O 1 1
8 6724 1 1 40 ASP OD1 O -4.162 -12.561 0.505 1.00 . A A . 40 ASP OD1 1 1
8 6725 1 1 40 ASP OD2 O -5.975 -12.547 1.747 1.00 . A A . 40 ASP OD2 1 1
8 6726 1 1 41 GLN C C -1.867 -10.335 4.821 1.00 . A A . 41 GLN C 1 1
8 6727 1 1 41 GLN CA C -3.237 -10.231 5.486 1.00 . A A . 41 GLN CA 1 1
8 6728 1 1 41 GLN CB C -3.369 -11.287 6.587 1.00 . A A . 41 GLN CB 1 1
8 6729 1 1 41 GLN CD C -4.600 -11.426 8.789 1.00 . A A . 41 GLN CD 1 1
8 6730 1 1 41 GLN CG C -3.548 -10.697 7.976 1.00 . A A . 41 GLN CG 1 1
8 6731 1 1 41 GLN H H -4.991 -11.075 4.648 1.00 . A A . 41 GLN H 1 1
8 6732 1 1 41 GLN HA H -3.336 -9.250 5.927 1.00 . A A . 41 GLN HA 1 1
8 6733 1 1 41 GLN HB2 H -4.225 -11.909 6.372 1.00 . A A . 41 GLN HB2 1 1
8 6734 1 1 41 GLN HB3 H -2.481 -11.901 6.592 1.00 . A A . 41 GLN HB3 1 1
8 6735 1 1 41 GLN HE21 H -5.674 -9.759 8.940 1.00 . A A . 41 GLN HE21 1 1
8 6736 1 1 41 GLN HE22 H -6.339 -11.153 9.715 1.00 . A A . 41 GLN HE22 1 1
8 6737 1 1 41 GLN HG2 H -2.607 -10.754 8.502 1.00 . A A . 41 GLN HG2 1 1
8 6738 1 1 41 GLN HG3 H -3.842 -9.662 7.879 1.00 . A A . 41 GLN HG3 1 1
8 6739 1 1 41 GLN N N -4.307 -10.389 4.505 1.00 . A A . 41 GLN N 1 1
8 6740 1 1 41 GLN NE2 N -5.643 -10.707 9.188 1.00 . A A . 41 GLN NE2 1 1
8 6741 1 1 41 GLN O O -0.919 -9.663 5.226 1.00 . A A . 41 GLN O 1 1
8 6742 1 1 41 GLN OE1 O -4.478 -12.622 9.054 1.00 . A A . 41 GLN OE1 1 1
8 6743 1 1 42 GLU C C -0.177 -10.086 2.282 1.00 . A A . 42 GLU C 1 1
8 6744 1 1 42 GLU CA C -0.521 -11.347 3.067 1.00 . A A . 42 GLU CA 1 1
8 6745 1 1 42 GLU CB C -0.614 -12.547 2.123 1.00 . A A . 42 GLU CB 1 1
8 6746 1 1 42 GLU CD C 1.438 -13.355 0.888 1.00 . A A . 42 GLU CD 1 1
8 6747 1 1 42 GLU CG C 0.612 -13.445 2.157 1.00 . A A . 42 GLU CG 1 1
8 6748 1 1 42 GLU H H -2.565 -11.674 3.509 1.00 . A A . 42 GLU H 1 1
8 6749 1 1 42 GLU HA H 0.260 -11.528 3.793 1.00 . A A . 42 GLU HA 1 1
8 6750 1 1 42 GLU HB2 H -1.474 -13.140 2.397 1.00 . A A . 42 GLU HB2 1 1
8 6751 1 1 42 GLU HB3 H -0.743 -12.188 1.112 1.00 . A A . 42 GLU HB3 1 1
8 6752 1 1 42 GLU HG2 H 1.232 -13.154 2.992 1.00 . A A . 42 GLU HG2 1 1
8 6753 1 1 42 GLU HG3 H 0.290 -14.468 2.288 1.00 . A A . 42 GLU HG3 1 1
8 6754 1 1 42 GLU N N -1.773 -11.171 3.792 1.00 . A A . 42 GLU N 1 1
8 6755 1 1 42 GLU O O 0.957 -9.606 2.316 1.00 . A A . 42 GLU O 1 1
8 6756 1 1 42 GLU OE1 O 1.575 -12.237 0.347 1.00 . A A . 42 GLU OE1 1 1
8 6757 1 1 42 GLU OE2 O 1.948 -14.401 0.436 1.00 . A A . 42 GLU OE2 1 1
8 6758 1 1 43 ALA C C -0.700 -7.150 1.696 1.00 . A A . 43 ALA C 1 1
8 6759 1 1 43 ALA CA C -0.985 -8.341 0.792 1.00 . A A . 43 ALA CA 1 1
8 6760 1 1 43 ALA CB C -2.211 -8.074 -0.068 1.00 . A A . 43 ALA CB 1 1
8 6761 1 1 43 ALA H H -2.054 -9.976 1.600 1.00 . A A . 43 ALA H 1 1
8 6762 1 1 43 ALA HA H -0.139 -8.495 0.137 1.00 . A A . 43 ALA HA 1 1
8 6763 1 1 43 ALA HB1 H -2.528 -8.994 -0.538 1.00 . A A . 43 ALA HB1 1 1
8 6764 1 1 43 ALA HB2 H -3.009 -7.692 0.551 1.00 . A A . 43 ALA HB2 1 1
8 6765 1 1 43 ALA HB3 H -1.967 -7.348 -0.829 1.00 . A A . 43 ALA HB3 1 1
8 6766 1 1 43 ALA N N -1.172 -9.550 1.581 1.00 . A A . 43 ALA N 1 1
8 6767 1 1 43 ALA O O 0.118 -6.292 1.371 1.00 . A A . 43 ALA O 1 1
8 6768 1 1 44 ILE C C 0.212 -6.079 4.389 1.00 . A A . 44 ILE C 1 1
8 6769 1 1 44 ILE CA C -1.195 -6.037 3.802 1.00 . A A . 44 ILE CA 1 1
8 6770 1 1 44 ILE CB C -2.232 -6.125 4.942 1.00 . A A . 44 ILE CB 1 1
8 6771 1 1 44 ILE CD1 C -4.734 -6.379 5.343 1.00 . A A . 44 ILE CD1 1 1
8 6772 1 1 44 ILE CG1 C -3.646 -5.945 4.385 1.00 . A A . 44 ILE CG1 1 1
8 6773 1 1 44 ILE CG2 C -1.947 -5.084 6.015 1.00 . A A . 44 ILE CG2 1 1
8 6774 1 1 44 ILE H H -2.010 -7.833 3.042 1.00 . A A . 44 ILE H 1 1
8 6775 1 1 44 ILE HA H -1.333 -5.098 3.286 1.00 . A A . 44 ILE HA 1 1
8 6776 1 1 44 ILE HB H -2.154 -7.102 5.394 1.00 . A A . 44 ILE HB 1 1
8 6777 1 1 44 ILE HD11 H -4.387 -6.263 6.359 1.00 . A A . 44 ILE HD11 1 1
8 6778 1 1 44 ILE HD12 H -5.613 -5.769 5.190 1.00 . A A . 44 ILE HD12 1 1
8 6779 1 1 44 ILE HD13 H -4.980 -7.415 5.163 1.00 . A A . 44 ILE HD13 1 1
8 6780 1 1 44 ILE HG12 H -3.805 -4.902 4.155 1.00 . A A . 44 ILE HG12 1 1
8 6781 1 1 44 ILE HG13 H -3.747 -6.528 3.481 1.00 . A A . 44 ILE HG13 1 1
8 6782 1 1 44 ILE HG21 H -1.542 -4.195 5.556 1.00 . A A . 44 ILE HG21 1 1
8 6783 1 1 44 ILE HG22 H -2.863 -4.838 6.531 1.00 . A A . 44 ILE HG22 1 1
8 6784 1 1 44 ILE HG23 H -1.232 -5.481 6.721 1.00 . A A . 44 ILE HG23 1 1
8 6785 1 1 44 ILE N N -1.377 -7.113 2.839 1.00 . A A . 44 ILE N 1 1
8 6786 1 1 44 ILE O O 0.882 -5.052 4.500 1.00 . A A . 44 ILE O 1 1
8 6787 1 1 45 GLN C C 3.053 -7.052 4.311 1.00 . A A . 45 GLN C 1 1
8 6788 1 1 45 GLN CA C 1.986 -7.458 5.321 1.00 . A A . 45 GLN CA 1 1
8 6789 1 1 45 GLN CB C 2.190 -8.915 5.746 1.00 . A A . 45 GLN CB 1 1
8 6790 1 1 45 GLN CD C 0.961 -9.898 7.724 1.00 . A A . 45 GLN CD 1 1
8 6791 1 1 45 GLN CG C 2.172 -9.116 7.253 1.00 . A A . 45 GLN CG 1 1
8 6792 1 1 45 GLN H H 0.077 -8.059 4.635 1.00 . A A . 45 GLN H 1 1
8 6793 1 1 45 GLN HA H 2.068 -6.820 6.189 1.00 . A A . 45 GLN HA 1 1
8 6794 1 1 45 GLN HB2 H 1.404 -9.518 5.313 1.00 . A A . 45 GLN HB2 1 1
8 6795 1 1 45 GLN HB3 H 3.143 -9.259 5.371 1.00 . A A . 45 GLN HB3 1 1
8 6796 1 1 45 GLN HE21 H -0.125 -8.233 7.778 1.00 . A A . 45 GLN HE21 1 1
8 6797 1 1 45 GLN HE22 H -0.946 -9.681 8.241 1.00 . A A . 45 GLN HE22 1 1
8 6798 1 1 45 GLN HG2 H 3.062 -9.653 7.543 1.00 . A A . 45 GLN HG2 1 1
8 6799 1 1 45 GLN HG3 H 2.165 -8.147 7.732 1.00 . A A . 45 GLN HG3 1 1
8 6800 1 1 45 GLN N N 0.656 -7.277 4.755 1.00 . A A . 45 GLN N 1 1
8 6801 1 1 45 GLN NE2 N -0.149 -9.200 7.936 1.00 . A A . 45 GLN NE2 1 1
8 6802 1 1 45 GLN O O 4.015 -6.364 4.650 1.00 . A A . 45 GLN O 1 1
8 6803 1 1 45 GLN OE1 O 1.023 -11.116 7.895 1.00 . A A . 45 GLN OE1 1 1
8 6804 1 1 46 ASP C C 3.766 -5.667 1.676 1.00 . A A . 46 ASP C 1 1
8 6805 1 1 46 ASP CA C 3.814 -7.156 2.003 1.00 . A A . 46 ASP CA 1 1
8 6806 1 1 46 ASP CB C 3.505 -7.981 0.751 1.00 . A A . 46 ASP CB 1 1
8 6807 1 1 46 ASP CG C 4.653 -8.892 0.361 1.00 . A A . 46 ASP CG 1 1
8 6808 1 1 46 ASP H H 2.081 -8.022 2.856 1.00 . A A . 46 ASP H 1 1
8 6809 1 1 46 ASP HA H 4.804 -7.405 2.353 1.00 . A A . 46 ASP HA 1 1
8 6810 1 1 46 ASP HB2 H 2.634 -8.592 0.935 1.00 . A A . 46 ASP HB2 1 1
8 6811 1 1 46 ASP HB3 H 3.303 -7.314 -0.075 1.00 . A A . 46 ASP HB3 1 1
8 6812 1 1 46 ASP N N 2.871 -7.479 3.066 1.00 . A A . 46 ASP N 1 1
8 6813 1 1 46 ASP O O 4.804 -5.021 1.518 1.00 . A A . 46 ASP O 1 1
8 6814 1 1 46 ASP OD1 O 4.609 -10.088 0.718 1.00 . A A . 46 ASP OD1 1 1
8 6815 1 1 46 ASP OD2 O 5.596 -8.410 -0.301 1.00 . A A . 46 ASP OD2 1 1
8 6816 1 1 47 LEU C C 2.939 -2.850 2.400 1.00 . A A . 47 LEU C 1 1
8 6817 1 1 47 LEU CA C 2.378 -3.710 1.274 1.00 . A A . 47 LEU CA 1 1
8 6818 1 1 47 LEU CB C 0.892 -3.397 1.069 1.00 . A A . 47 LEU CB 1 1
8 6819 1 1 47 LEU CD1 C 0.956 -2.172 -1.115 1.00 . A A . 47 LEU CD1 1 1
8 6820 1 1 47 LEU CD2 C 0.832 -4.673 -1.096 1.00 . A A . 47 LEU CD2 1 1
8 6821 1 1 47 LEU CG C 0.415 -3.392 -0.386 1.00 . A A . 47 LEU CG 1 1
8 6822 1 1 47 LEU H H 1.766 -5.687 1.719 1.00 . A A . 47 LEU H 1 1
8 6823 1 1 47 LEU HA H 2.916 -3.494 0.363 1.00 . A A . 47 LEU HA 1 1
8 6824 1 1 47 LEU HB2 H 0.314 -4.128 1.612 1.00 . A A . 47 LEU HB2 1 1
8 6825 1 1 47 LEU HB3 H 0.691 -2.423 1.488 1.00 . A A . 47 LEU HB3 1 1
8 6826 1 1 47 LEU HD11 H 1.333 -1.459 -0.395 1.00 . A A . 47 LEU HD11 1 1
8 6827 1 1 47 LEU HD12 H 1.756 -2.472 -1.776 1.00 . A A . 47 LEU HD12 1 1
8 6828 1 1 47 LEU HD13 H 0.165 -1.716 -1.691 1.00 . A A . 47 LEU HD13 1 1
8 6829 1 1 47 LEU HD21 H 1.640 -5.141 -0.554 1.00 . A A . 47 LEU HD21 1 1
8 6830 1 1 47 LEU HD22 H -0.009 -5.349 -1.142 1.00 . A A . 47 LEU HD22 1 1
8 6831 1 1 47 LEU HD23 H 1.160 -4.439 -2.098 1.00 . A A . 47 LEU HD23 1 1
8 6832 1 1 47 LEU HG H -0.667 -3.338 -0.401 1.00 . A A . 47 LEU HG 1 1
8 6833 1 1 47 LEU N N 2.555 -5.125 1.579 1.00 . A A . 47 LEU N 1 1
8 6834 1 1 47 LEU O O 3.535 -1.796 2.158 1.00 . A A . 47 LEU O 1 1
8 6835 1 1 48 TRP C C 4.790 -2.662 4.813 1.00 . A A . 48 TRP C 1 1
8 6836 1 1 48 TRP CA C 3.272 -2.590 4.785 1.00 . A A . 48 TRP CA 1 1
8 6837 1 1 48 TRP CB C 2.686 -3.147 6.084 1.00 . A A . 48 TRP CB 1 1
8 6838 1 1 48 TRP CD1 C 3.520 -2.966 8.500 1.00 . A A . 48 TRP CD1 1 1
8 6839 1 1 48 TRP CD2 C 3.296 -0.993 7.460 1.00 . A A . 48 TRP CD2 1 1
8 6840 1 1 48 TRP CE2 C 3.760 -0.762 8.770 1.00 . A A . 48 TRP CE2 1 1
8 6841 1 1 48 TRP CE3 C 3.083 0.106 6.620 1.00 . A A . 48 TRP CE3 1 1
8 6842 1 1 48 TRP CG C 3.150 -2.414 7.308 1.00 . A A . 48 TRP CG 1 1
8 6843 1 1 48 TRP CH2 C 3.795 1.573 8.409 1.00 . A A . 48 TRP CH2 1 1
8 6844 1 1 48 TRP CZ2 C 4.012 0.519 9.255 1.00 . A A . 48 TRP CZ2 1 1
8 6845 1 1 48 TRP CZ3 C 3.334 1.374 7.102 1.00 . A A . 48 TRP CZ3 1 1
8 6846 1 1 48 TRP H H 2.298 -4.166 3.765 1.00 . A A . 48 TRP H 1 1
8 6847 1 1 48 TRP HA H 2.975 -1.559 4.676 1.00 . A A . 48 TRP HA 1 1
8 6848 1 1 48 TRP HB2 H 1.609 -3.079 6.044 1.00 . A A . 48 TRP HB2 1 1
8 6849 1 1 48 TRP HB3 H 2.972 -4.185 6.186 1.00 . A A . 48 TRP HB3 1 1
8 6850 1 1 48 TRP HD1 H 3.519 -4.026 8.705 1.00 . A A . 48 TRP HD1 1 1
8 6851 1 1 48 TRP HE1 H 4.193 -2.126 10.304 1.00 . A A . 48 TRP HE1 1 1
8 6852 1 1 48 TRP HE3 H 2.725 -0.022 5.612 1.00 . A A . 48 TRP HE3 1 1
8 6853 1 1 48 TRP HH2 H 3.977 2.583 8.745 1.00 . A A . 48 TRP HH2 1 1
8 6854 1 1 48 TRP HZ2 H 4.369 0.690 10.260 1.00 . A A . 48 TRP HZ2 1 1
8 6855 1 1 48 TRP HZ3 H 3.176 2.231 6.462 1.00 . A A . 48 TRP HZ3 1 1
8 6856 1 1 48 TRP N N 2.765 -3.315 3.633 1.00 . A A . 48 TRP N 1 1
8 6857 1 1 48 TRP NE1 N 3.888 -1.980 9.384 1.00 . A A . 48 TRP NE1 1 1
8 6858 1 1 48 TRP O O 5.467 -1.662 5.052 1.00 . A A . 48 TRP O 1 1
8 6859 1 1 49 GLN C C 7.365 -3.148 3.429 1.00 . A A . 49 GLN C 1 1
8 6860 1 1 49 GLN CA C 6.762 -4.045 4.502 1.00 . A A . 49 GLN CA 1 1
8 6861 1 1 49 GLN CB C 7.100 -5.512 4.222 1.00 . A A . 49 GLN CB 1 1
8 6862 1 1 49 GLN CD C 7.037 -6.220 6.646 1.00 . A A . 49 GLN CD 1 1
8 6863 1 1 49 GLN CG C 7.842 -6.193 5.361 1.00 . A A . 49 GLN CG 1 1
8 6864 1 1 49 GLN H H 4.730 -4.605 4.335 1.00 . A A . 49 GLN H 1 1
8 6865 1 1 49 GLN HA H 7.164 -3.762 5.464 1.00 . A A . 49 GLN HA 1 1
8 6866 1 1 49 GLN HB2 H 6.183 -6.053 4.045 1.00 . A A . 49 GLN HB2 1 1
8 6867 1 1 49 GLN HB3 H 7.717 -5.567 3.337 1.00 . A A . 49 GLN HB3 1 1
8 6868 1 1 49 GLN HE21 H 5.559 -7.182 5.728 1.00 . A A . 49 GLN HE21 1 1
8 6869 1 1 49 GLN HE22 H 5.305 -6.838 7.402 1.00 . A A . 49 GLN HE22 1 1
8 6870 1 1 49 GLN HG2 H 8.064 -7.209 5.073 1.00 . A A . 49 GLN HG2 1 1
8 6871 1 1 49 GLN HG3 H 8.764 -5.661 5.542 1.00 . A A . 49 GLN HG3 1 1
8 6872 1 1 49 GLN N N 5.321 -3.850 4.538 1.00 . A A . 49 GLN N 1 1
8 6873 1 1 49 GLN NE2 N 5.847 -6.806 6.586 1.00 . A A . 49 GLN NE2 1 1
8 6874 1 1 49 GLN O O 8.467 -2.621 3.585 1.00 . A A . 49 GLN O 1 1
8 6875 1 1 49 GLN OE1 O 7.480 -5.721 7.680 1.00 . A A . 49 GLN OE1 1 1
8 6876 1 1 50 TRP C C 7.079 -0.658 1.699 1.00 . A A . 50 TRP C 1 1
8 6877 1 1 50 TRP CA C 7.050 -2.114 1.249 1.00 . A A . 50 TRP CA 1 1
8 6878 1 1 50 TRP CB C 6.120 -2.274 0.045 1.00 . A A . 50 TRP CB 1 1
8 6879 1 1 50 TRP CD1 C 7.703 -1.639 -1.867 1.00 . A A . 50 TRP CD1 1 1
8 6880 1 1 50 TRP CD2 C 5.841 -0.401 -1.767 1.00 . A A . 50 TRP CD2 1 1
8 6881 1 1 50 TRP CE2 C 6.620 0.046 -2.852 1.00 . A A . 50 TRP CE2 1 1
8 6882 1 1 50 TRP CE3 C 4.621 0.231 -1.509 1.00 . A A . 50 TRP CE3 1 1
8 6883 1 1 50 TRP CG C 6.553 -1.480 -1.150 1.00 . A A . 50 TRP CG 1 1
8 6884 1 1 50 TRP CH2 C 5.019 1.694 -3.399 1.00 . A A . 50 TRP CH2 1 1
8 6885 1 1 50 TRP CZ2 C 6.217 1.095 -3.675 1.00 . A A . 50 TRP CZ2 1 1
8 6886 1 1 50 TRP CZ3 C 4.223 1.271 -2.327 1.00 . A A . 50 TRP CZ3 1 1
8 6887 1 1 50 TRP H H 5.738 -3.403 2.290 1.00 . A A . 50 TRP H 1 1
8 6888 1 1 50 TRP HA H 8.049 -2.415 0.969 1.00 . A A . 50 TRP HA 1 1
8 6889 1 1 50 TRP HB2 H 6.087 -3.314 -0.241 1.00 . A A . 50 TRP HB2 1 1
8 6890 1 1 50 TRP HB3 H 5.127 -1.950 0.320 1.00 . A A . 50 TRP HB3 1 1
8 6891 1 1 50 TRP HD1 H 8.458 -2.380 -1.648 1.00 . A A . 50 TRP HD1 1 1
8 6892 1 1 50 TRP HE1 H 8.477 -0.640 -3.545 1.00 . A A . 50 TRP HE1 1 1
8 6893 1 1 50 TRP HE3 H 3.994 -0.081 -0.687 1.00 . A A . 50 TRP HE3 1 1
8 6894 1 1 50 TRP HH2 H 4.669 2.511 -4.012 1.00 . A A . 50 TRP HH2 1 1
8 6895 1 1 50 TRP HZ2 H 6.819 1.432 -4.506 1.00 . A A . 50 TRP HZ2 1 1
8 6896 1 1 50 TRP HZ3 H 3.284 1.771 -2.142 1.00 . A A . 50 TRP HZ3 1 1
8 6897 1 1 50 TRP N N 6.614 -2.964 2.345 1.00 . A A . 50 TRP N 1 1
8 6898 1 1 50 TRP NE1 N 7.751 -0.725 -2.891 1.00 . A A . 50 TRP NE1 1 1
8 6899 1 1 50 TRP O O 8.020 0.074 1.399 1.00 . A A . 50 TRP O 1 1
8 6900 1 1 51 ARG C C 7.128 1.436 3.855 1.00 . A A . 51 ARG C 1 1
8 6901 1 1 51 ARG CA C 5.957 1.122 2.930 1.00 . A A . 51 ARG CA 1 1
8 6902 1 1 51 ARG CB C 4.644 1.334 3.688 1.00 . A A . 51 ARG CB 1 1
8 6903 1 1 51 ARG CD C 4.889 3.504 4.932 1.00 . A A . 51 ARG CD 1 1
8 6904 1 1 51 ARG CG C 4.218 2.790 3.768 1.00 . A A . 51 ARG CG 1 1
8 6905 1 1 51 ARG CZ C 6.791 5.027 5.301 1.00 . A A . 51 ARG CZ 1 1
8 6906 1 1 51 ARG H H 5.321 -0.883 2.638 1.00 . A A . 51 ARG H 1 1
8 6907 1 1 51 ARG HA H 5.988 1.791 2.083 1.00 . A A . 51 ARG HA 1 1
8 6908 1 1 51 ARG HB2 H 3.861 0.777 3.199 1.00 . A A . 51 ARG HB2 1 1
8 6909 1 1 51 ARG HB3 H 4.761 0.961 4.695 1.00 . A A . 51 ARG HB3 1 1
8 6910 1 1 51 ARG HD2 H 4.142 4.063 5.474 1.00 . A A . 51 ARG HD2 1 1
8 6911 1 1 51 ARG HD3 H 5.329 2.765 5.586 1.00 . A A . 51 ARG HD3 1 1
8 6912 1 1 51 ARG HE H 6.002 4.594 3.520 1.00 . A A . 51 ARG HE 1 1
8 6913 1 1 51 ARG HG2 H 4.491 3.287 2.849 1.00 . A A . 51 ARG HG2 1 1
8 6914 1 1 51 ARG HG3 H 3.147 2.835 3.900 1.00 . A A . 51 ARG HG3 1 1
8 6915 1 1 51 ARG HH11 H 6.038 4.203 6.988 1.00 . A A . 51 ARG HH11 1 1
8 6916 1 1 51 ARG HH12 H 7.376 5.276 7.220 1.00 . A A . 51 ARG HH12 1 1
8 6917 1 1 51 ARG HH21 H 7.763 6.006 3.824 1.00 . A A . 51 ARG HH21 1 1
8 6918 1 1 51 ARG HH22 H 8.356 6.301 5.424 1.00 . A A . 51 ARG HH22 1 1
8 6919 1 1 51 ARG N N 6.043 -0.248 2.429 1.00 . A A . 51 ARG N 1 1
8 6920 1 1 51 ARG NE N 5.934 4.421 4.482 1.00 . A A . 51 ARG NE 1 1
8 6921 1 1 51 ARG NH1 N 6.730 4.818 6.610 1.00 . A A . 51 ARG NH1 1 1
8 6922 1 1 51 ARG NH2 N 7.712 5.845 4.809 1.00 . A A . 51 ARG NH2 1 1
8 6923 1 1 51 ARG O O 7.719 2.514 3.786 1.00 . A A . 51 ARG O 1 1
8 6924 1 1 52 LYS C C 9.888 0.621 4.947 1.00 . A A . 52 LYS C 1 1
8 6925 1 1 52 LYS CA C 8.550 0.647 5.669 1.00 . A A . 52 LYS CA 1 1
8 6926 1 1 52 LYS CB C 8.505 -0.455 6.730 1.00 . A A . 52 LYS CB 1 1
8 6927 1 1 52 LYS CD C 7.371 -0.896 8.930 1.00 . A A . 52 LYS CD 1 1
8 6928 1 1 52 LYS CE C 7.009 -2.347 9.200 1.00 . A A . 52 LYS CE 1 1
8 6929 1 1 52 LYS CG C 7.177 -0.535 7.466 1.00 . A A . 52 LYS CG 1 1
8 6930 1 1 52 LYS H H 6.945 -0.349 4.719 1.00 . A A . 52 LYS H 1 1
8 6931 1 1 52 LYS HA H 8.433 1.605 6.151 1.00 . A A . 52 LYS HA 1 1
8 6932 1 1 52 LYS HB2 H 8.685 -1.406 6.252 1.00 . A A . 52 LYS HB2 1 1
8 6933 1 1 52 LYS HB3 H 9.284 -0.272 7.455 1.00 . A A . 52 LYS HB3 1 1
8 6934 1 1 52 LYS HD2 H 8.405 -0.738 9.197 1.00 . A A . 52 LYS HD2 1 1
8 6935 1 1 52 LYS HD3 H 6.741 -0.259 9.534 1.00 . A A . 52 LYS HD3 1 1
8 6936 1 1 52 LYS HE2 H 6.582 -2.421 10.189 1.00 . A A . 52 LYS HE2 1 1
8 6937 1 1 52 LYS HE3 H 6.280 -2.665 8.469 1.00 . A A . 52 LYS HE3 1 1
8 6938 1 1 52 LYS HG2 H 6.684 0.424 7.405 1.00 . A A . 52 LYS HG2 1 1
8 6939 1 1 52 LYS HG3 H 6.561 -1.288 6.996 1.00 . A A . 52 LYS HG3 1 1
8 6940 1 1 52 LYS HZ1 H 8.622 -3.186 8.170 1.00 . A A . 52 LYS HZ1 1 1
8 6941 1 1 52 LYS HZ2 H 8.910 -2.953 9.821 1.00 . A A . 52 LYS HZ2 1 1
8 6942 1 1 52 LYS HZ3 H 7.919 -4.224 9.307 1.00 . A A . 52 LYS HZ3 1 1
8 6943 1 1 52 LYS N N 7.453 0.484 4.721 1.00 . A A . 52 LYS N 1 1
8 6944 1 1 52 LYS NZ N 8.198 -3.240 9.119 1.00 . A A . 52 LYS NZ 1 1
8 6945 1 1 52 LYS O O 10.848 1.268 5.365 1.00 . A A . 52 LYS O 1 1
8 6946 1 1 53 SER C C 11.173 0.881 1.991 1.00 . A A . 53 SER C 1 1
8 6947 1 1 53 SER CA C 11.148 -0.219 3.048 1.00 . A A . 53 SER CA 1 1
8 6948 1 1 53 SER CB C 11.236 -1.592 2.379 1.00 . A A . 53 SER CB 1 1
8 6949 1 1 53 SER H H 9.135 -0.602 3.559 1.00 . A A . 53 SER H 1 1
8 6950 1 1 53 SER HA H 11.994 -0.091 3.706 1.00 . A A . 53 SER HA 1 1
8 6951 1 1 53 SER HB2 H 10.241 -1.939 2.144 1.00 . A A . 53 SER HB2 1 1
8 6952 1 1 53 SER HB3 H 11.813 -1.511 1.470 1.00 . A A . 53 SER HB3 1 1
8 6953 1 1 53 SER HG H 12.737 -2.228 3.465 1.00 . A A . 53 SER HG 1 1
8 6954 1 1 53 SER N N 9.937 -0.120 3.847 1.00 . A A . 53 SER N 1 1
8 6955 1 1 53 SER O O 12.197 1.118 1.351 1.00 . A A . 53 SER O 1 1
8 6956 1 1 53 SER OG O 11.858 -2.536 3.233 1.00 . A A . 53 SER OG 1 1
8 6957 1 1 54 LEU C C 10.801 3.812 1.232 1.00 . A A . 54 LEU C 1 1
8 6958 1 1 54 LEU CA C 9.928 2.627 0.834 1.00 . A A . 54 LEU CA 1 1
8 6959 1 1 54 LEU CB C 8.473 3.076 0.691 1.00 . A A . 54 LEU CB 1 1
8 6960 1 1 54 LEU CD1 C 8.385 2.464 -1.738 1.00 . A A . 54 LEU CD1 1 1
8 6961 1 1 54 LEU CD2 C 6.597 3.905 -0.749 1.00 . A A . 54 LEU CD2 1 1
8 6962 1 1 54 LEU CG C 8.073 3.541 -0.710 1.00 . A A . 54 LEU CG 1 1
8 6963 1 1 54 LEU H H 9.246 1.316 2.356 1.00 . A A . 54 LEU H 1 1
8 6964 1 1 54 LEU HA H 10.272 2.245 -0.116 1.00 . A A . 54 LEU HA 1 1
8 6965 1 1 54 LEU HB2 H 7.834 2.251 0.971 1.00 . A A . 54 LEU HB2 1 1
8 6966 1 1 54 LEU HB3 H 8.301 3.891 1.378 1.00 . A A . 54 LEU HB3 1 1
8 6967 1 1 54 LEU HD11 H 8.069 1.503 -1.361 1.00 . A A . 54 LEU HD11 1 1
8 6968 1 1 54 LEU HD12 H 7.860 2.681 -2.657 1.00 . A A . 54 LEU HD12 1 1
8 6969 1 1 54 LEU HD13 H 9.448 2.445 -1.928 1.00 . A A . 54 LEU HD13 1 1
8 6970 1 1 54 LEU HD21 H 6.035 3.193 -0.163 1.00 . A A . 54 LEU HD21 1 1
8 6971 1 1 54 LEU HD22 H 6.460 4.896 -0.340 1.00 . A A . 54 LEU HD22 1 1
8 6972 1 1 54 LEU HD23 H 6.248 3.887 -1.770 1.00 . A A . 54 LEU HD23 1 1
8 6973 1 1 54 LEU HG H 8.643 4.422 -0.966 1.00 . A A . 54 LEU HG 1 1
8 6974 1 1 54 LEU N N 10.035 1.551 1.814 1.00 . A A . 54 LEU N 1 1
8 6975 1 1 54 LEU O O 10.787 4.827 0.504 1.00 . A A . 54 LEU O 1 1
8 6976 1 1 54 LEU OXT O 11.491 3.717 2.269 1.00 . A A . 54 LEU OXT 1 1
9 6977 1 1 1 GLY C C -7.164 -8.249 -10.611 1.00 . A A . 1 GLY C 1 1
9 6978 1 1 1 GLY CA C -7.309 -8.807 -12.013 1.00 . A A . 1 GLY CA 1 1
9 6979 1 1 1 GLY H1 H -9.286 -9.282 -11.537 1.00 . A A . 1 GLY H1 1 1
9 6980 1 1 1 GLY H2 H -9.134 -8.205 -12.831 1.00 . A A . 1 GLY H2 1 1
9 6981 1 1 1 GLY H3 H -8.792 -9.846 -13.054 1.00 . A A . 1 GLY H3 1 1
9 6982 1 1 1 GLY HA2 H -6.880 -8.106 -12.714 1.00 . A A . 1 GLY HA2 1 1
9 6983 1 1 1 GLY HA3 H -6.766 -9.739 -12.075 1.00 . A A . 1 GLY HA3 1 1
9 6984 1 1 1 GLY N N -8.729 -9.052 -12.385 1.00 . A A . 1 GLY N 1 1
9 6985 1 1 1 GLY O O -7.972 -8.546 -9.731 1.00 . A A . 1 GLY O 1 1
9 6986 1 1 2 GLY C C -4.689 -7.429 -8.403 1.00 . A A . 2 GLY C 1 1
9 6987 1 1 2 GLY CA C -5.904 -6.847 -9.097 1.00 . A A . 2 GLY CA 1 1
9 6988 1 1 2 GLY H H -5.523 -7.235 -11.143 1.00 . A A . 2 GLY H 1 1
9 6989 1 1 2 GLY HA2 H -6.774 -7.019 -8.480 1.00 . A A . 2 GLY HA2 1 1
9 6990 1 1 2 GLY HA3 H -5.763 -5.783 -9.214 1.00 . A A . 2 GLY HA3 1 1
9 6991 1 1 2 GLY N N -6.133 -7.436 -10.403 1.00 . A A . 2 GLY N 1 1
9 6992 1 1 2 GLY O O -4.762 -7.832 -7.242 1.00 . A A . 2 GLY O 1 1
9 6993 1 1 3 SER C C -1.685 -7.013 -7.604 1.00 . A A . 3 SER C 1 1
9 6994 1 1 3 SER CA C -2.330 -8.010 -8.561 1.00 . A A . 3 SER CA 1 1
9 6995 1 1 3 SER CB C -1.354 -8.362 -9.684 1.00 . A A . 3 SER CB 1 1
9 6996 1 1 3 SER H H -3.572 -7.137 -10.036 1.00 . A A . 3 SER H 1 1
9 6997 1 1 3 SER HA H -2.575 -8.909 -8.014 1.00 . A A . 3 SER HA 1 1
9 6998 1 1 3 SER HB2 H -0.706 -7.519 -9.873 1.00 . A A . 3 SER HB2 1 1
9 6999 1 1 3 SER HB3 H -0.759 -9.214 -9.387 1.00 . A A . 3 SER HB3 1 1
9 7000 1 1 3 SER HG H -2.522 -9.507 -10.762 1.00 . A A . 3 SER HG 1 1
9 7001 1 1 3 SER N N -3.567 -7.473 -9.115 1.00 . A A . 3 SER N 1 1
9 7002 1 1 3 SER O O -1.875 -5.803 -7.732 1.00 . A A . 3 SER O 1 1
9 7003 1 1 3 SER OG O -2.044 -8.683 -10.879 1.00 . A A . 3 SER OG 1 1
9 7004 1 1 4 VAL C C 0.830 -5.833 -6.335 1.00 . A A . 4 VAL C 1 1
9 7005 1 1 4 VAL CA C -0.248 -6.681 -5.669 1.00 . A A . 4 VAL CA 1 1
9 7006 1 1 4 VAL CB C 0.380 -7.528 -4.539 1.00 . A A . 4 VAL CB 1 1
9 7007 1 1 4 VAL CG1 C 1.774 -8.013 -4.915 1.00 . A A . 4 VAL CG1 1 1
9 7008 1 1 4 VAL CG2 C 0.414 -6.741 -3.239 1.00 . A A . 4 VAL CG2 1 1
9 7009 1 1 4 VAL H H -0.808 -8.500 -6.595 1.00 . A A . 4 VAL H 1 1
9 7010 1 1 4 VAL HA H -0.987 -6.025 -5.231 1.00 . A A . 4 VAL HA 1 1
9 7011 1 1 4 VAL HB H -0.242 -8.395 -4.391 1.00 . A A . 4 VAL HB 1 1
9 7012 1 1 4 VAL HG11 H 1.757 -8.422 -5.914 1.00 . A A . 4 VAL HG11 1 1
9 7013 1 1 4 VAL HG12 H 2.466 -7.184 -4.877 1.00 . A A . 4 VAL HG12 1 1
9 7014 1 1 4 VAL HG13 H 2.089 -8.777 -4.219 1.00 . A A . 4 VAL HG13 1 1
9 7015 1 1 4 VAL HG21 H 0.465 -5.684 -3.458 1.00 . A A . 4 VAL HG21 1 1
9 7016 1 1 4 VAL HG22 H -0.480 -6.947 -2.669 1.00 . A A . 4 VAL HG22 1 1
9 7017 1 1 4 VAL HG23 H 1.281 -7.031 -2.665 1.00 . A A . 4 VAL HG23 1 1
9 7018 1 1 4 VAL N N -0.921 -7.527 -6.646 1.00 . A A . 4 VAL N 1 1
9 7019 1 1 4 VAL O O 1.037 -4.672 -5.979 1.00 . A A . 4 VAL O 1 1
9 7020 1 1 5 GLU C C 2.038 -4.474 -8.694 1.00 . A A . 5 GLU C 1 1
9 7021 1 1 5 GLU CA C 2.571 -5.741 -8.033 1.00 . A A . 5 GLU CA 1 1
9 7022 1 1 5 GLU CB C 3.176 -6.666 -9.090 1.00 . A A . 5 GLU CB 1 1
9 7023 1 1 5 GLU CD C 2.776 -8.144 -11.099 1.00 . A A . 5 GLU CD 1 1
9 7024 1 1 5 GLU CG C 2.146 -7.283 -10.021 1.00 . A A . 5 GLU CG 1 1
9 7025 1 1 5 GLU H H 1.294 -7.357 -7.537 1.00 . A A . 5 GLU H 1 1
9 7026 1 1 5 GLU HA H 3.338 -5.468 -7.324 1.00 . A A . 5 GLU HA 1 1
9 7027 1 1 5 GLU HB2 H 3.877 -6.102 -9.687 1.00 . A A . 5 GLU HB2 1 1
9 7028 1 1 5 GLU HB3 H 3.704 -7.466 -8.592 1.00 . A A . 5 GLU HB3 1 1
9 7029 1 1 5 GLU HG2 H 1.474 -7.897 -9.439 1.00 . A A . 5 GLU HG2 1 1
9 7030 1 1 5 GLU HG3 H 1.587 -6.490 -10.496 1.00 . A A . 5 GLU HG3 1 1
9 7031 1 1 5 GLU N N 1.511 -6.429 -7.305 1.00 . A A . 5 GLU N 1 1
9 7032 1 1 5 GLU O O 2.681 -3.424 -8.655 1.00 . A A . 5 GLU O 1 1
9 7033 1 1 5 GLU OE1 O 2.304 -9.283 -11.300 1.00 . A A . 5 GLU OE1 1 1
9 7034 1 1 5 GLU OE2 O 3.741 -7.679 -11.741 1.00 . A A . 5 GLU OE2 1 1
9 7035 1 1 6 ASP C C -0.096 -2.347 -8.947 1.00 . A A . 6 ASP C 1 1
9 7036 1 1 6 ASP CA C 0.235 -3.439 -9.957 1.00 . A A . 6 ASP CA 1 1
9 7037 1 1 6 ASP CB C -1.034 -3.878 -10.689 1.00 . A A . 6 ASP CB 1 1
9 7038 1 1 6 ASP CG C -1.485 -2.864 -11.723 1.00 . A A . 6 ASP CG 1 1
9 7039 1 1 6 ASP H H 0.392 -5.441 -9.288 1.00 . A A . 6 ASP H 1 1
9 7040 1 1 6 ASP HA H 0.939 -3.048 -10.676 1.00 . A A . 6 ASP HA 1 1
9 7041 1 1 6 ASP HB2 H -0.848 -4.816 -11.190 1.00 . A A . 6 ASP HB2 1 1
9 7042 1 1 6 ASP HB3 H -1.829 -4.010 -9.970 1.00 . A A . 6 ASP HB3 1 1
9 7043 1 1 6 ASP N N 0.857 -4.578 -9.294 1.00 . A A . 6 ASP N 1 1
9 7044 1 1 6 ASP O O -0.006 -1.157 -9.250 1.00 . A A . 6 ASP O 1 1
9 7045 1 1 6 ASP OD1 O -1.430 -3.182 -12.929 1.00 . A A . 6 ASP OD1 1 1
9 7046 1 1 6 ASP OD2 O -1.893 -1.752 -11.326 1.00 . A A . 6 ASP OD2 1 1
9 7047 1 1 7 ILE C C 0.419 -1.055 -6.221 1.00 . A A . 7 ILE C 1 1
9 7048 1 1 7 ILE CA C -0.816 -1.822 -6.683 1.00 . A A . 7 ILE CA 1 1
9 7049 1 1 7 ILE CB C -1.446 -2.544 -5.474 1.00 . A A . 7 ILE CB 1 1
9 7050 1 1 7 ILE CD1 C -3.040 -4.459 -4.954 1.00 . A A . 7 ILE CD1 1 1
9 7051 1 1 7 ILE CG1 C -2.665 -3.356 -5.918 1.00 . A A . 7 ILE CG1 1 1
9 7052 1 1 7 ILE CG2 C -1.833 -1.544 -4.393 1.00 . A A . 7 ILE CG2 1 1
9 7053 1 1 7 ILE H H -0.524 -3.724 -7.561 1.00 . A A . 7 ILE H 1 1
9 7054 1 1 7 ILE HA H -1.538 -1.121 -7.076 1.00 . A A . 7 ILE HA 1 1
9 7055 1 1 7 ILE HB H -0.708 -3.215 -5.061 1.00 . A A . 7 ILE HB 1 1
9 7056 1 1 7 ILE HD11 H -2.210 -4.658 -4.293 1.00 . A A . 7 ILE HD11 1 1
9 7057 1 1 7 ILE HD12 H -3.898 -4.153 -4.372 1.00 . A A . 7 ILE HD12 1 1
9 7058 1 1 7 ILE HD13 H -3.282 -5.354 -5.507 1.00 . A A . 7 ILE HD13 1 1
9 7059 1 1 7 ILE HG12 H -3.514 -2.695 -6.012 1.00 . A A . 7 ILE HG12 1 1
9 7060 1 1 7 ILE HG13 H -2.458 -3.808 -6.877 1.00 . A A . 7 ILE HG13 1 1
9 7061 1 1 7 ILE HG21 H -1.890 -0.555 -4.821 1.00 . A A . 7 ILE HG21 1 1
9 7062 1 1 7 ILE HG22 H -2.793 -1.814 -3.979 1.00 . A A . 7 ILE HG22 1 1
9 7063 1 1 7 ILE HG23 H -1.088 -1.555 -3.611 1.00 . A A . 7 ILE HG23 1 1
9 7064 1 1 7 ILE N N -0.476 -2.762 -7.742 1.00 . A A . 7 ILE N 1 1
9 7065 1 1 7 ILE O O 0.370 0.158 -6.020 1.00 . A A . 7 ILE O 1 1
9 7066 1 1 8 LYS C C 3.286 -0.174 -6.676 1.00 . A A . 8 LYS C 1 1
9 7067 1 1 8 LYS CA C 2.776 -1.156 -5.627 1.00 . A A . 8 LYS CA 1 1
9 7068 1 1 8 LYS CB C 3.833 -2.229 -5.359 1.00 . A A . 8 LYS CB 1 1
9 7069 1 1 8 LYS CD C 3.707 -4.321 -3.966 1.00 . A A . 8 LYS CD 1 1
9 7070 1 1 8 LYS CE C 4.582 -4.931 -2.882 1.00 . A A . 8 LYS CE 1 1
9 7071 1 1 8 LYS CG C 3.776 -2.802 -3.951 1.00 . A A . 8 LYS CG 1 1
9 7072 1 1 8 LYS H H 1.505 -2.735 -6.240 1.00 . A A . 8 LYS H 1 1
9 7073 1 1 8 LYS HA H 2.581 -0.618 -4.712 1.00 . A A . 8 LYS HA 1 1
9 7074 1 1 8 LYS HB2 H 3.694 -3.038 -6.062 1.00 . A A . 8 LYS HB2 1 1
9 7075 1 1 8 LYS HB3 H 4.812 -1.799 -5.510 1.00 . A A . 8 LYS HB3 1 1
9 7076 1 1 8 LYS HD2 H 2.684 -4.627 -3.802 1.00 . A A . 8 LYS HD2 1 1
9 7077 1 1 8 LYS HD3 H 4.041 -4.678 -4.929 1.00 . A A . 8 LYS HD3 1 1
9 7078 1 1 8 LYS HE2 H 4.676 -5.990 -3.067 1.00 . A A . 8 LYS HE2 1 1
9 7079 1 1 8 LYS HE3 H 5.558 -4.470 -2.924 1.00 . A A . 8 LYS HE3 1 1
9 7080 1 1 8 LYS HG2 H 4.662 -2.498 -3.414 1.00 . A A . 8 LYS HG2 1 1
9 7081 1 1 8 LYS HG3 H 2.900 -2.415 -3.452 1.00 . A A . 8 LYS HG3 1 1
9 7082 1 1 8 LYS HZ1 H 3.847 -3.713 -1.352 1.00 . A A . 8 LYS HZ1 1 1
9 7083 1 1 8 LYS HZ2 H 3.101 -5.229 -1.439 1.00 . A A . 8 LYS HZ2 1 1
9 7084 1 1 8 LYS HZ3 H 4.661 -5.091 -0.801 1.00 . A A . 8 LYS HZ3 1 1
9 7085 1 1 8 LYS N N 1.527 -1.771 -6.061 1.00 . A A . 8 LYS N 1 1
9 7086 1 1 8 LYS NZ N 4.007 -4.727 -1.524 1.00 . A A . 8 LYS NZ 1 1
9 7087 1 1 8 LYS O O 3.672 0.950 -6.355 1.00 . A A . 8 LYS O 1 1
9 7088 1 1 9 ALA C C 2.846 1.455 -9.200 1.00 . A A . 9 ALA C 1 1
9 7089 1 1 9 ALA CA C 3.741 0.233 -9.031 1.00 . A A . 9 ALA CA 1 1
9 7090 1 1 9 ALA CB C 3.791 -0.569 -10.323 1.00 . A A . 9 ALA CB 1 1
9 7091 1 1 9 ALA H H 2.960 -1.512 -8.125 1.00 . A A . 9 ALA H 1 1
9 7092 1 1 9 ALA HA H 4.744 0.563 -8.802 1.00 . A A . 9 ALA HA 1 1
9 7093 1 1 9 ALA HB1 H 2.921 -1.207 -10.384 1.00 . A A . 9 ALA HB1 1 1
9 7094 1 1 9 ALA HB2 H 3.803 0.105 -11.166 1.00 . A A . 9 ALA HB2 1 1
9 7095 1 1 9 ALA HB3 H 4.684 -1.177 -10.335 1.00 . A A . 9 ALA HB3 1 1
9 7096 1 1 9 ALA N N 3.281 -0.606 -7.933 1.00 . A A . 9 ALA N 1 1
9 7097 1 1 9 ALA O O 3.325 2.554 -9.482 1.00 . A A . 9 ALA O 1 1
9 7098 1 1 10 LYS C C 0.799 3.397 -8.073 1.00 . A A . 10 LYS C 1 1
9 7099 1 1 10 LYS CA C 0.583 2.349 -9.159 1.00 . A A . 10 LYS CA 1 1
9 7100 1 1 10 LYS CB C -0.847 1.810 -9.088 1.00 . A A . 10 LYS CB 1 1
9 7101 1 1 10 LYS CD C -2.932 2.158 -10.450 1.00 . A A . 10 LYS CD 1 1
9 7102 1 1 10 LYS CE C -3.682 3.192 -11.274 1.00 . A A . 10 LYS CE 1 1
9 7103 1 1 10 LYS CG C -1.897 2.810 -9.546 1.00 . A A . 10 LYS CG 1 1
9 7104 1 1 10 LYS H H 1.219 0.361 -8.802 1.00 . A A . 10 LYS H 1 1
9 7105 1 1 10 LYS HA H 0.737 2.809 -10.124 1.00 . A A . 10 LYS HA 1 1
9 7106 1 1 10 LYS HB2 H -0.919 0.931 -9.711 1.00 . A A . 10 LYS HB2 1 1
9 7107 1 1 10 LYS HB3 H -1.065 1.535 -8.066 1.00 . A A . 10 LYS HB3 1 1
9 7108 1 1 10 LYS HD2 H -2.433 1.473 -11.118 1.00 . A A . 10 LYS HD2 1 1
9 7109 1 1 10 LYS HD3 H -3.639 1.617 -9.838 1.00 . A A . 10 LYS HD3 1 1
9 7110 1 1 10 LYS HE2 H -4.634 2.778 -11.570 1.00 . A A . 10 LYS HE2 1 1
9 7111 1 1 10 LYS HE3 H -3.846 4.069 -10.665 1.00 . A A . 10 LYS HE3 1 1
9 7112 1 1 10 LYS HG2 H -2.396 3.216 -8.679 1.00 . A A . 10 LYS HG2 1 1
9 7113 1 1 10 LYS HG3 H -1.408 3.606 -10.089 1.00 . A A . 10 LYS HG3 1 1
9 7114 1 1 10 LYS HZ1 H -2.717 2.744 -13.071 1.00 . A A . 10 LYS HZ1 1 1
9 7115 1 1 10 LYS HZ2 H -3.484 4.252 -13.063 1.00 . A A . 10 LYS HZ2 1 1
9 7116 1 1 10 LYS HZ3 H -2.028 4.039 -12.229 1.00 . A A . 10 LYS HZ3 1 1
9 7117 1 1 10 LYS N N 1.542 1.259 -9.026 1.00 . A A . 10 LYS N 1 1
9 7118 1 1 10 LYS NZ N -2.925 3.584 -12.495 1.00 . A A . 10 LYS NZ 1 1
9 7119 1 1 10 LYS O O 0.846 4.597 -8.354 1.00 . A A . 10 LYS O 1 1
9 7120 1 1 11 MET C C 2.471 4.594 -5.884 1.00 . A A . 11 MET C 1 1
9 7121 1 1 11 MET CA C 1.156 3.843 -5.711 1.00 . A A . 11 MET CA 1 1
9 7122 1 1 11 MET CB C 1.158 3.065 -4.394 1.00 . A A . 11 MET CB 1 1
9 7123 1 1 11 MET CE C -1.163 0.901 -1.978 1.00 . A A . 11 MET CE 1 1
9 7124 1 1 11 MET CG C -0.123 2.283 -4.148 1.00 . A A . 11 MET CG 1 1
9 7125 1 1 11 MET H H 0.897 1.974 -6.670 1.00 . A A . 11 MET H 1 1
9 7126 1 1 11 MET HA H 0.346 4.558 -5.697 1.00 . A A . 11 MET HA 1 1
9 7127 1 1 11 MET HB2 H 1.984 2.368 -4.402 1.00 . A A . 11 MET HB2 1 1
9 7128 1 1 11 MET HB3 H 1.293 3.759 -3.578 1.00 . A A . 11 MET HB3 1 1
9 7129 1 1 11 MET HE1 H -1.774 1.765 -2.194 1.00 . A A . 11 MET HE1 1 1
9 7130 1 1 11 MET HE2 H -1.772 0.010 -2.017 1.00 . A A . 11 MET HE2 1 1
9 7131 1 1 11 MET HE3 H -0.734 1.001 -0.993 1.00 . A A . 11 MET HE3 1 1
9 7132 1 1 11 MET HG2 H -0.818 2.913 -3.612 1.00 . A A . 11 MET HG2 1 1
9 7133 1 1 11 MET HG3 H -0.550 2.010 -5.102 1.00 . A A . 11 MET HG3 1 1
9 7134 1 1 11 MET N N 0.938 2.940 -6.833 1.00 . A A . 11 MET N 1 1
9 7135 1 1 11 MET O O 2.550 5.796 -5.633 1.00 . A A . 11 MET O 1 1
9 7136 1 1 11 MET SD S 0.152 0.781 -3.188 1.00 . A A . 11 MET SD 1 1
9 7137 1 1 12 GLN C C 4.715 5.535 -7.656 1.00 . A A . 12 GLN C 1 1
9 7138 1 1 12 GLN CA C 4.805 4.484 -6.556 1.00 . A A . 12 GLN CA 1 1
9 7139 1 1 12 GLN CB C 5.833 3.413 -6.931 1.00 . A A . 12 GLN CB 1 1
9 7140 1 1 12 GLN CD C 7.725 4.863 -6.091 1.00 . A A . 12 GLN CD 1 1
9 7141 1 1 12 GLN CG C 7.108 3.478 -6.106 1.00 . A A . 12 GLN CG 1 1
9 7142 1 1 12 GLN H H 3.373 2.929 -6.527 1.00 . A A . 12 GLN H 1 1
9 7143 1 1 12 GLN HA H 5.112 4.963 -5.638 1.00 . A A . 12 GLN HA 1 1
9 7144 1 1 12 GLN HB2 H 5.388 2.439 -6.788 1.00 . A A . 12 GLN HB2 1 1
9 7145 1 1 12 GLN HB3 H 6.097 3.529 -7.971 1.00 . A A . 12 GLN HB3 1 1
9 7146 1 1 12 GLN HE21 H 8.899 4.384 -7.622 1.00 . A A . 12 GLN HE21 1 1
9 7147 1 1 12 GLN HE22 H 9.078 5.991 -7.014 1.00 . A A . 12 GLN HE22 1 1
9 7148 1 1 12 GLN HG2 H 6.880 3.192 -5.090 1.00 . A A . 12 GLN HG2 1 1
9 7149 1 1 12 GLN HG3 H 7.826 2.785 -6.521 1.00 . A A . 12 GLN HG3 1 1
9 7150 1 1 12 GLN N N 3.499 3.880 -6.333 1.00 . A A . 12 GLN N 1 1
9 7151 1 1 12 GLN NE2 N 8.662 5.103 -7.001 1.00 . A A . 12 GLN NE2 1 1
9 7152 1 1 12 GLN O O 5.340 6.593 -7.572 1.00 . A A . 12 GLN O 1 1
9 7153 1 1 12 GLN OE1 O 7.364 5.707 -5.271 1.00 . A A . 12 GLN OE1 1 1
9 7154 1 1 13 ALA C C 3.095 7.455 -9.307 1.00 . A A . 13 ALA C 1 1
9 7155 1 1 13 ALA CA C 3.739 6.163 -9.793 1.00 . A A . 13 ALA CA 1 1
9 7156 1 1 13 ALA CB C 2.891 5.522 -10.881 1.00 . A A . 13 ALA CB 1 1
9 7157 1 1 13 ALA H H 3.444 4.384 -8.687 1.00 . A A . 13 ALA H 1 1
9 7158 1 1 13 ALA HA H 4.711 6.388 -10.207 1.00 . A A . 13 ALA HA 1 1
9 7159 1 1 13 ALA HB1 H 3.174 4.486 -10.995 1.00 . A A . 13 ALA HB1 1 1
9 7160 1 1 13 ALA HB2 H 1.848 5.583 -10.608 1.00 . A A . 13 ALA HB2 1 1
9 7161 1 1 13 ALA HB3 H 3.050 6.043 -11.814 1.00 . A A . 13 ALA HB3 1 1
9 7162 1 1 13 ALA N N 3.922 5.240 -8.682 1.00 . A A . 13 ALA N 1 1
9 7163 1 1 13 ALA O O 3.554 8.551 -9.630 1.00 . A A . 13 ALA O 1 1
9 7164 1 1 14 SER C C 2.281 9.279 -7.078 1.00 . A A . 14 SER C 1 1
9 7165 1 1 14 SER CA C 1.340 8.476 -7.968 1.00 . A A . 14 SER CA 1 1
9 7166 1 1 14 SER CB C 0.113 8.033 -7.169 1.00 . A A . 14 SER CB 1 1
9 7167 1 1 14 SER H H 1.723 6.416 -8.282 1.00 . A A . 14 SER H 1 1
9 7168 1 1 14 SER HA H 1.023 9.095 -8.793 1.00 . A A . 14 SER HA 1 1
9 7169 1 1 14 SER HB2 H 0.380 7.204 -6.532 1.00 . A A . 14 SER HB2 1 1
9 7170 1 1 14 SER HB3 H -0.235 8.856 -6.562 1.00 . A A . 14 SER HB3 1 1
9 7171 1 1 14 SER HG H -0.619 6.942 -8.623 1.00 . A A . 14 SER HG 1 1
9 7172 1 1 14 SER N N 2.036 7.317 -8.513 1.00 . A A . 14 SER N 1 1
9 7173 1 1 14 SER O O 2.255 10.510 -7.074 1.00 . A A . 14 SER O 1 1
9 7174 1 1 14 SER OG O -0.937 7.627 -8.031 1.00 . A A . 14 SER OG 1 1
9 7175 1 1 15 ILE C C 5.094 10.017 -6.243 1.00 . A A . 15 ILE C 1 1
9 7176 1 1 15 ILE CA C 4.085 9.199 -5.443 1.00 . A A . 15 ILE CA 1 1
9 7177 1 1 15 ILE CB C 4.834 8.142 -4.606 1.00 . A A . 15 ILE CB 1 1
9 7178 1 1 15 ILE CD1 C 3.645 8.100 -2.344 1.00 . A A . 15 ILE CD1 1 1
9 7179 1 1 15 ILE CG1 C 3.855 7.416 -3.679 1.00 . A A . 15 ILE CG1 1 1
9 7180 1 1 15 ILE CG2 C 5.972 8.775 -3.813 1.00 . A A . 15 ILE CG2 1 1
9 7181 1 1 15 ILE H H 3.094 7.587 -6.388 1.00 . A A . 15 ILE H 1 1
9 7182 1 1 15 ILE HA H 3.549 9.854 -4.772 1.00 . A A . 15 ILE HA 1 1
9 7183 1 1 15 ILE HB H 5.266 7.424 -5.287 1.00 . A A . 15 ILE HB 1 1
9 7184 1 1 15 ILE HD11 H 3.703 9.171 -2.475 1.00 . A A . 15 ILE HD11 1 1
9 7185 1 1 15 ILE HD12 H 2.674 7.837 -1.953 1.00 . A A . 15 ILE HD12 1 1
9 7186 1 1 15 ILE HD13 H 4.411 7.781 -1.652 1.00 . A A . 15 ILE HD13 1 1
9 7187 1 1 15 ILE HG12 H 2.894 7.350 -4.165 1.00 . A A . 15 ILE HG12 1 1
9 7188 1 1 15 ILE HG13 H 4.225 6.420 -3.489 1.00 . A A . 15 ILE HG13 1 1
9 7189 1 1 15 ILE HG21 H 5.576 9.547 -3.170 1.00 . A A . 15 ILE HG21 1 1
9 7190 1 1 15 ILE HG22 H 6.455 8.018 -3.213 1.00 . A A . 15 ILE HG22 1 1
9 7191 1 1 15 ILE HG23 H 6.689 9.207 -4.495 1.00 . A A . 15 ILE HG23 1 1
9 7192 1 1 15 ILE N N 3.120 8.567 -6.333 1.00 . A A . 15 ILE N 1 1
9 7193 1 1 15 ILE O O 5.435 11.140 -5.872 1.00 . A A . 15 ILE O 1 1
9 7194 1 1 16 GLU C C 5.886 11.295 -8.924 1.00 . A A . 16 GLU C 1 1
9 7195 1 1 16 GLU CA C 6.531 10.115 -8.203 1.00 . A A . 16 GLU CA 1 1
9 7196 1 1 16 GLU CB C 7.108 9.132 -9.224 1.00 . A A . 16 GLU CB 1 1
9 7197 1 1 16 GLU CD C 9.570 8.599 -9.431 1.00 . A A . 16 GLU CD 1 1
9 7198 1 1 16 GLU CG C 8.276 8.318 -8.691 1.00 . A A . 16 GLU CG 1 1
9 7199 1 1 16 GLU H H 5.250 8.546 -7.585 1.00 . A A . 16 GLU H 1 1
9 7200 1 1 16 GLU HA H 7.330 10.483 -7.578 1.00 . A A . 16 GLU HA 1 1
9 7201 1 1 16 GLU HB2 H 6.329 8.448 -9.527 1.00 . A A . 16 GLU HB2 1 1
9 7202 1 1 16 GLU HB3 H 7.445 9.685 -10.088 1.00 . A A . 16 GLU HB3 1 1
9 7203 1 1 16 GLU HG2 H 8.418 8.557 -7.647 1.00 . A A . 16 GLU HG2 1 1
9 7204 1 1 16 GLU HG3 H 8.042 7.269 -8.790 1.00 . A A . 16 GLU HG3 1 1
9 7205 1 1 16 GLU N N 5.564 9.443 -7.344 1.00 . A A . 16 GLU N 1 1
9 7206 1 1 16 GLU O O 6.544 12.294 -9.212 1.00 . A A . 16 GLU O 1 1
9 7207 1 1 16 GLU OE1 O 10.033 9.759 -9.399 1.00 . A A . 16 GLU OE1 1 1
9 7208 1 1 16 GLU OE2 O 10.119 7.660 -10.044 1.00 . A A . 16 GLU OE2 1 1
9 7209 1 1 17 LYS C C 3.204 13.186 -8.899 1.00 . A A . 17 LYS C 1 1
9 7210 1 1 17 LYS CA C 3.858 12.229 -9.895 1.00 . A A . 17 LYS CA 1 1
9 7211 1 1 17 LYS CB C 2.791 11.623 -10.809 1.00 . A A . 17 LYS CB 1 1
9 7212 1 1 17 LYS CD C 2.204 10.692 -13.068 1.00 . A A . 17 LYS CD 1 1
9 7213 1 1 17 LYS CE C 2.749 10.223 -14.407 1.00 . A A . 17 LYS CE 1 1
9 7214 1 1 17 LYS CG C 3.293 11.316 -12.211 1.00 . A A . 17 LYS CG 1 1
9 7215 1 1 17 LYS H H 4.123 10.351 -8.953 1.00 . A A . 17 LYS H 1 1
9 7216 1 1 17 LYS HA H 4.561 12.783 -10.498 1.00 . A A . 17 LYS HA 1 1
9 7217 1 1 17 LYS HB2 H 2.435 10.704 -10.369 1.00 . A A . 17 LYS HB2 1 1
9 7218 1 1 17 LYS HB3 H 1.967 12.316 -10.890 1.00 . A A . 17 LYS HB3 1 1
9 7219 1 1 17 LYS HD2 H 1.788 9.845 -12.543 1.00 . A A . 17 LYS HD2 1 1
9 7220 1 1 17 LYS HD3 H 1.430 11.426 -13.241 1.00 . A A . 17 LYS HD3 1 1
9 7221 1 1 17 LYS HE2 H 3.332 11.020 -14.843 1.00 . A A . 17 LYS HE2 1 1
9 7222 1 1 17 LYS HE3 H 3.382 9.364 -14.242 1.00 . A A . 17 LYS HE3 1 1
9 7223 1 1 17 LYS HG2 H 3.620 12.235 -12.675 1.00 . A A . 17 LYS HG2 1 1
9 7224 1 1 17 LYS HG3 H 4.124 10.630 -12.143 1.00 . A A . 17 LYS HG3 1 1
9 7225 1 1 17 LYS HZ1 H 0.778 10.339 -15.091 1.00 . A A . 17 LYS HZ1 1 1
9 7226 1 1 17 LYS HZ2 H 1.918 10.117 -16.320 1.00 . A A . 17 LYS HZ2 1 1
9 7227 1 1 17 LYS HZ3 H 1.495 8.823 -15.318 1.00 . A A . 17 LYS HZ3 1 1
9 7228 1 1 17 LYS N N 4.593 11.172 -9.210 1.00 . A A . 17 LYS N 1 1
9 7229 1 1 17 LYS NZ N 1.659 9.849 -15.350 1.00 . A A . 17 LYS NZ 1 1
9 7230 1 1 17 LYS O O 2.339 13.981 -9.269 1.00 . A A . 17 LYS O 1 1
9 7231 1 1 18 GLY C C 2.104 13.246 -5.692 1.00 . A A . 18 GLY C 1 1
9 7232 1 1 18 GLY CA C 3.056 13.977 -6.619 1.00 . A A . 18 GLY CA 1 1
9 7233 1 1 18 GLY H H 4.309 12.459 -7.394 1.00 . A A . 18 GLY H 1 1
9 7234 1 1 18 GLY HA2 H 2.522 14.782 -7.103 1.00 . A A . 18 GLY HA2 1 1
9 7235 1 1 18 GLY HA3 H 3.861 14.395 -6.033 1.00 . A A . 18 GLY HA3 1 1
9 7236 1 1 18 GLY N N 3.618 13.109 -7.637 1.00 . A A . 18 GLY N 1 1
9 7237 1 1 18 GLY O O 0.888 13.418 -5.778 1.00 . A A . 18 GLY O 1 1
9 7238 1 1 19 GLY C C 2.558 11.379 -2.571 1.00 . A A . 19 GLY C 1 1
9 7239 1 1 19 GLY CA C 1.836 11.680 -3.870 1.00 . A A . 19 GLY CA 1 1
9 7240 1 1 19 GLY H H 3.633 12.330 -4.781 1.00 . A A . 19 GLY H 1 1
9 7241 1 1 19 GLY HA2 H 1.544 10.748 -4.331 1.00 . A A . 19 GLY HA2 1 1
9 7242 1 1 19 GLY HA3 H 0.948 12.255 -3.650 1.00 . A A . 19 GLY HA3 1 1
9 7243 1 1 19 GLY N N 2.658 12.427 -4.803 1.00 . A A . 19 GLY N 1 1
9 7244 1 1 19 GLY O O 3.667 11.862 -2.342 1.00 . A A . 19 GLY O 1 1
9 7245 1 1 20 SER C C 1.740 9.062 0.206 1.00 . A A . 20 SER C 1 1
9 7246 1 1 20 SER CA C 2.513 10.211 -0.434 1.00 . A A . 20 SER CA 1 1
9 7247 1 1 20 SER CB C 2.530 11.417 0.506 1.00 . A A . 20 SER CB 1 1
9 7248 1 1 20 SER H H 1.044 10.225 -1.958 1.00 . A A . 20 SER H 1 1
9 7249 1 1 20 SER HA H 3.528 9.891 -0.613 1.00 . A A . 20 SER HA 1 1
9 7250 1 1 20 SER HB2 H 1.557 11.885 0.505 1.00 . A A . 20 SER HB2 1 1
9 7251 1 1 20 SER HB3 H 2.769 11.088 1.506 1.00 . A A . 20 SER HB3 1 1
9 7252 1 1 20 SER HG H 4.375 12.023 0.252 1.00 . A A . 20 SER HG 1 1
9 7253 1 1 20 SER N N 1.926 10.578 -1.718 1.00 . A A . 20 SER N 1 1
9 7254 1 1 20 SER O O 0.525 8.954 0.044 1.00 . A A . 20 SER O 1 1
9 7255 1 1 20 SER OG O 3.494 12.371 0.096 1.00 . A A . 20 SER OG 1 1
9 7256 1 1 21 LEU C C 1.849 7.232 3.111 1.00 . A A . 21 LEU C 1 1
9 7257 1 1 21 LEU CA C 1.828 7.064 1.592 1.00 . A A . 21 LEU CA 1 1
9 7258 1 1 21 LEU CB C 2.542 5.768 1.205 1.00 . A A . 21 LEU CB 1 1
9 7259 1 1 21 LEU CD1 C 3.437 4.237 -0.566 1.00 . A A . 21 LEU CD1 1 1
9 7260 1 1 21 LEU CD2 C 1.544 5.783 -1.095 1.00 . A A . 21 LEU CD2 1 1
9 7261 1 1 21 LEU CG C 2.821 5.599 -0.289 1.00 . A A . 21 LEU CG 1 1
9 7262 1 1 21 LEU H H 3.418 8.342 1.023 1.00 . A A . 21 LEU H 1 1
9 7263 1 1 21 LEU HA H 0.803 7.012 1.260 1.00 . A A . 21 LEU HA 1 1
9 7264 1 1 21 LEU HB2 H 3.485 5.730 1.732 1.00 . A A . 21 LEU HB2 1 1
9 7265 1 1 21 LEU HB3 H 1.935 4.936 1.530 1.00 . A A . 21 LEU HB3 1 1
9 7266 1 1 21 LEU HD11 H 2.883 3.477 -0.033 1.00 . A A . 21 LEU HD11 1 1
9 7267 1 1 21 LEU HD12 H 3.399 4.033 -1.626 1.00 . A A . 21 LEU HD12 1 1
9 7268 1 1 21 LEU HD13 H 4.465 4.232 -0.234 1.00 . A A . 21 LEU HD13 1 1
9 7269 1 1 21 LEU HD21 H 0.765 5.161 -0.680 1.00 . A A . 21 LEU HD21 1 1
9 7270 1 1 21 LEU HD22 H 1.237 6.818 -1.054 1.00 . A A . 21 LEU HD22 1 1
9 7271 1 1 21 LEU HD23 H 1.722 5.500 -2.122 1.00 . A A . 21 LEU HD23 1 1
9 7272 1 1 21 LEU HG H 3.528 6.353 -0.603 1.00 . A A . 21 LEU HG 1 1
9 7273 1 1 21 LEU N N 2.452 8.205 0.931 1.00 . A A . 21 LEU N 1 1
9 7274 1 1 21 LEU O O 2.848 7.674 3.679 1.00 . A A . 21 LEU O 1 1
9 7275 1 1 22 PRO C C 1.802 6.281 5.958 1.00 . A A . 22 PRO C 1 1
9 7276 1 1 22 PRO CA C 0.648 6.982 5.252 1.00 . A A . 22 PRO CA 1 1
9 7277 1 1 22 PRO CB C -0.674 6.283 5.574 1.00 . A A . 22 PRO CB 1 1
9 7278 1 1 22 PRO CD C -0.489 6.331 3.196 1.00 . A A . 22 PRO CD 1 1
9 7279 1 1 22 PRO CG C -1.477 6.397 4.327 1.00 . A A . 22 PRO CG 1 1
9 7280 1 1 22 PRO HA H 0.604 8.013 5.571 1.00 . A A . 22 PRO HA 1 1
9 7281 1 1 22 PRO HB2 H -0.484 5.250 5.829 1.00 . A A . 22 PRO HB2 1 1
9 7282 1 1 22 PRO HB3 H -1.157 6.782 6.401 1.00 . A A . 22 PRO HB3 1 1
9 7283 1 1 22 PRO HD2 H -0.346 5.309 2.880 1.00 . A A . 22 PRO HD2 1 1
9 7284 1 1 22 PRO HD3 H -0.820 6.942 2.370 1.00 . A A . 22 PRO HD3 1 1
9 7285 1 1 22 PRO HG2 H -2.177 5.577 4.263 1.00 . A A . 22 PRO HG2 1 1
9 7286 1 1 22 PRO HG3 H -2.001 7.341 4.311 1.00 . A A . 22 PRO HG3 1 1
9 7287 1 1 22 PRO N N 0.746 6.874 3.792 1.00 . A A . 22 PRO N 1 1
9 7288 1 1 22 PRO O O 2.165 5.159 5.606 1.00 . A A . 22 PRO O 1 1
9 7289 1 1 23 LYS C C 2.980 5.504 8.870 1.00 . A A . 23 LYS C 1 1
9 7290 1 1 23 LYS CA C 3.483 6.367 7.713 1.00 . A A . 23 LYS CA 1 1
9 7291 1 1 23 LYS CB C 4.428 7.460 8.236 1.00 . A A . 23 LYS CB 1 1
9 7292 1 1 23 LYS CD C 2.856 8.563 9.866 1.00 . A A . 23 LYS CD 1 1
9 7293 1 1 23 LYS CE C 1.389 8.808 9.545 1.00 . A A . 23 LYS CE 1 1
9 7294 1 1 23 LYS CG C 3.739 8.756 8.643 1.00 . A A . 23 LYS CG 1 1
9 7295 1 1 23 LYS H H 2.035 7.829 7.197 1.00 . A A . 23 LYS H 1 1
9 7296 1 1 23 LYS HA H 4.035 5.731 7.034 1.00 . A A . 23 LYS HA 1 1
9 7297 1 1 23 LYS HB2 H 4.955 7.077 9.097 1.00 . A A . 23 LYS HB2 1 1
9 7298 1 1 23 LYS HB3 H 5.148 7.691 7.464 1.00 . A A . 23 LYS HB3 1 1
9 7299 1 1 23 LYS HD2 H 2.973 7.553 10.225 1.00 . A A . 23 LYS HD2 1 1
9 7300 1 1 23 LYS HD3 H 3.167 9.257 10.634 1.00 . A A . 23 LYS HD3 1 1
9 7301 1 1 23 LYS HE2 H 1.033 8.010 8.912 1.00 . A A . 23 LYS HE2 1 1
9 7302 1 1 23 LYS HE3 H 0.828 8.810 10.468 1.00 . A A . 23 LYS HE3 1 1
9 7303 1 1 23 LYS HG2 H 4.493 9.493 8.874 1.00 . A A . 23 LYS HG2 1 1
9 7304 1 1 23 LYS HG3 H 3.134 9.107 7.822 1.00 . A A . 23 LYS HG3 1 1
9 7305 1 1 23 LYS HZ1 H 1.848 10.818 9.212 1.00 . A A . 23 LYS HZ1 1 1
9 7306 1 1 23 LYS HZ2 H 1.337 9.994 7.827 1.00 . A A . 23 LYS HZ2 1 1
9 7307 1 1 23 LYS HZ3 H 0.211 10.446 9.006 1.00 . A A . 23 LYS HZ3 1 1
9 7308 1 1 23 LYS N N 2.372 6.942 6.959 1.00 . A A . 23 LYS N 1 1
9 7309 1 1 23 LYS NZ N 1.182 10.107 8.849 1.00 . A A . 23 LYS NZ 1 1
9 7310 1 1 23 LYS O O 3.762 4.806 9.516 1.00 . A A . 23 LYS O 1 1
9 7311 1 1 24 VAL C C 0.462 3.473 9.610 1.00 . A A . 24 VAL C 1 1
9 7312 1 1 24 VAL CA C 1.077 4.744 10.184 1.00 . A A . 24 VAL CA 1 1
9 7313 1 1 24 VAL CB C -0.007 5.535 10.954 1.00 . A A . 24 VAL CB 1 1
9 7314 1 1 24 VAL CG1 C -0.792 4.622 11.888 1.00 . A A . 24 VAL CG1 1 1
9 7315 1 1 24 VAL CG2 C 0.620 6.680 11.734 1.00 . A A . 24 VAL CG2 1 1
9 7316 1 1 24 VAL H H 1.093 6.103 8.565 1.00 . A A . 24 VAL H 1 1
9 7317 1 1 24 VAL HA H 1.861 4.472 10.876 1.00 . A A . 24 VAL HA 1 1
9 7318 1 1 24 VAL HB H -0.695 5.954 10.236 1.00 . A A . 24 VAL HB 1 1
9 7319 1 1 24 VAL HG11 H -0.203 3.744 12.112 1.00 . A A . 24 VAL HG11 1 1
9 7320 1 1 24 VAL HG12 H -1.015 5.148 12.804 1.00 . A A . 24 VAL HG12 1 1
9 7321 1 1 24 VAL HG13 H -1.713 4.325 11.410 1.00 . A A . 24 VAL HG13 1 1
9 7322 1 1 24 VAL HG21 H 1.566 6.944 11.289 1.00 . A A . 24 VAL HG21 1 1
9 7323 1 1 24 VAL HG22 H -0.040 7.535 11.712 1.00 . A A . 24 VAL HG22 1 1
9 7324 1 1 24 VAL HG23 H 0.777 6.374 12.758 1.00 . A A . 24 VAL HG23 1 1
9 7325 1 1 24 VAL N N 1.672 5.540 9.118 1.00 . A A . 24 VAL N 1 1
9 7326 1 1 24 VAL O O -0.385 3.533 8.723 1.00 . A A . 24 VAL O 1 1
9 7327 1 1 25 GLU C C -1.100 1.040 9.419 1.00 . A A . 25 GLU C 1 1
9 7328 1 1 25 GLU CA C 0.414 1.028 9.643 1.00 . A A . 25 GLU CA 1 1
9 7329 1 1 25 GLU CB C 0.774 -0.098 10.629 1.00 . A A . 25 GLU CB 1 1
9 7330 1 1 25 GLU CD C 2.352 -0.941 12.416 1.00 . A A . 25 GLU CD 1 1
9 7331 1 1 25 GLU CG C 1.844 0.265 11.649 1.00 . A A . 25 GLU CG 1 1
9 7332 1 1 25 GLU H H 1.593 2.353 10.809 1.00 . A A . 25 GLU H 1 1
9 7333 1 1 25 GLU HA H 0.896 0.823 8.699 1.00 . A A . 25 GLU HA 1 1
9 7334 1 1 25 GLU HB2 H -0.116 -0.384 11.169 1.00 . A A . 25 GLU HB2 1 1
9 7335 1 1 25 GLU HB3 H 1.125 -0.949 10.064 1.00 . A A . 25 GLU HB3 1 1
9 7336 1 1 25 GLU HG2 H 2.676 0.719 11.134 1.00 . A A . 25 GLU HG2 1 1
9 7337 1 1 25 GLU HG3 H 1.428 0.971 12.353 1.00 . A A . 25 GLU HG3 1 1
9 7338 1 1 25 GLU N N 0.907 2.326 10.113 1.00 . A A . 25 GLU N 1 1
9 7339 1 1 25 GLU O O -1.585 0.547 8.402 1.00 . A A . 25 GLU O 1 1
9 7340 1 1 25 GLU OE1 O 2.212 -2.072 11.904 1.00 . A A . 25 GLU OE1 1 1
9 7341 1 1 25 GLU OE2 O 2.890 -0.754 13.527 1.00 . A A . 25 GLU OE2 1 1
9 7342 1 1 26 ALA C C -3.764 2.561 9.148 1.00 . A A . 26 ALA C 1 1
9 7343 1 1 26 ALA CA C -3.300 1.635 10.270 1.00 . A A . 26 ALA CA 1 1
9 7344 1 1 26 ALA CB C -3.902 2.076 11.595 1.00 . A A . 26 ALA CB 1 1
9 7345 1 1 26 ALA H H -1.407 1.957 11.171 1.00 . A A . 26 ALA H 1 1
9 7346 1 1 26 ALA HA H -3.649 0.634 10.061 1.00 . A A . 26 ALA HA 1 1
9 7347 1 1 26 ALA HB1 H -3.634 1.369 12.366 1.00 . A A . 26 ALA HB1 1 1
9 7348 1 1 26 ALA HB2 H -3.522 3.054 11.855 1.00 . A A . 26 ALA HB2 1 1
9 7349 1 1 26 ALA HB3 H -4.977 2.120 11.505 1.00 . A A . 26 ALA HB3 1 1
9 7350 1 1 26 ALA N N -1.843 1.588 10.375 1.00 . A A . 26 ALA N 1 1
9 7351 1 1 26 ALA O O -4.731 2.257 8.444 1.00 . A A . 26 ALA O 1 1
9 7352 1 1 27 LYS C C -3.049 4.076 6.559 1.00 . A A . 27 LYS C 1 1
9 7353 1 1 27 LYS CA C -3.435 4.629 7.923 1.00 . A A . 27 LYS CA 1 1
9 7354 1 1 27 LYS CB C -2.749 5.976 8.159 1.00 . A A . 27 LYS CB 1 1
9 7355 1 1 27 LYS CD C -3.237 8.215 9.192 1.00 . A A . 27 LYS CD 1 1
9 7356 1 1 27 LYS CE C -1.927 8.829 9.664 1.00 . A A . 27 LYS CE 1 1
9 7357 1 1 27 LYS CG C -3.253 6.707 9.392 1.00 . A A . 27 LYS CG 1 1
9 7358 1 1 27 LYS H H -2.308 3.874 9.552 1.00 . A A . 27 LYS H 1 1
9 7359 1 1 27 LYS HA H -4.506 4.767 7.955 1.00 . A A . 27 LYS HA 1 1
9 7360 1 1 27 LYS HB2 H -1.688 5.812 8.272 1.00 . A A . 27 LYS HB2 1 1
9 7361 1 1 27 LYS HB3 H -2.917 6.608 7.299 1.00 . A A . 27 LYS HB3 1 1
9 7362 1 1 27 LYS HD2 H -3.366 8.430 8.142 1.00 . A A . 27 LYS HD2 1 1
9 7363 1 1 27 LYS HD3 H -4.051 8.651 9.753 1.00 . A A . 27 LYS HD3 1 1
9 7364 1 1 27 LYS HE2 H -1.279 8.040 10.016 1.00 . A A . 27 LYS HE2 1 1
9 7365 1 1 27 LYS HE3 H -1.460 9.331 8.829 1.00 . A A . 27 LYS HE3 1 1
9 7366 1 1 27 LYS HG2 H -4.265 6.393 9.597 1.00 . A A . 27 LYS HG2 1 1
9 7367 1 1 27 LYS HG3 H -2.619 6.457 10.231 1.00 . A A . 27 LYS HG3 1 1
9 7368 1 1 27 LYS HZ1 H -2.807 10.547 10.464 1.00 . A A . 27 LYS HZ1 1 1
9 7369 1 1 27 LYS HZ2 H -2.522 9.329 11.603 1.00 . A A . 27 LYS HZ2 1 1
9 7370 1 1 27 LYS HZ3 H -1.235 10.261 11.018 1.00 . A A . 27 LYS HZ3 1 1
9 7371 1 1 27 LYS N N -3.074 3.682 8.971 1.00 . A A . 27 LYS N 1 1
9 7372 1 1 27 LYS NZ N -2.138 9.810 10.764 1.00 . A A . 27 LYS NZ 1 1
9 7373 1 1 27 LYS O O -3.751 4.281 5.566 1.00 . A A . 27 LYS O 1 1
9 7374 1 1 28 PHE C C -2.407 1.622 4.883 1.00 . A A . 28 PHE C 1 1
9 7375 1 1 28 PHE CA C -1.466 2.743 5.297 1.00 . A A . 28 PHE CA 1 1
9 7376 1 1 28 PHE CB C -0.046 2.205 5.481 1.00 . A A . 28 PHE CB 1 1
9 7377 1 1 28 PHE CD1 C 0.898 2.013 3.167 1.00 . A A . 28 PHE CD1 1 1
9 7378 1 1 28 PHE CD2 C 0.438 0.010 4.374 1.00 . A A . 28 PHE CD2 1 1
9 7379 1 1 28 PHE CE1 C 1.344 1.268 2.092 1.00 . A A . 28 PHE CE1 1 1
9 7380 1 1 28 PHE CE2 C 0.881 -0.741 3.304 1.00 . A A . 28 PHE CE2 1 1
9 7381 1 1 28 PHE CG C 0.442 1.393 4.317 1.00 . A A . 28 PHE CG 1 1
9 7382 1 1 28 PHE CZ C 1.335 -0.112 2.161 1.00 . A A . 28 PHE CZ 1 1
9 7383 1 1 28 PHE H H -1.438 3.207 7.353 1.00 . A A . 28 PHE H 1 1
9 7384 1 1 28 PHE HA H -1.463 3.502 4.531 1.00 . A A . 28 PHE HA 1 1
9 7385 1 1 28 PHE HB2 H 0.632 3.035 5.613 1.00 . A A . 28 PHE HB2 1 1
9 7386 1 1 28 PHE HB3 H -0.016 1.579 6.361 1.00 . A A . 28 PHE HB3 1 1
9 7387 1 1 28 PHE HD1 H 0.906 3.093 3.115 1.00 . A A . 28 PHE HD1 1 1
9 7388 1 1 28 PHE HD2 H 0.083 -0.483 5.267 1.00 . A A . 28 PHE HD2 1 1
9 7389 1 1 28 PHE HE1 H 1.697 1.763 1.200 1.00 . A A . 28 PHE HE1 1 1
9 7390 1 1 28 PHE HE2 H 0.872 -1.819 3.361 1.00 . A A . 28 PHE HE2 1 1
9 7391 1 1 28 PHE HZ H 1.681 -0.697 1.322 1.00 . A A . 28 PHE HZ 1 1
9 7392 1 1 28 PHE N N -1.940 3.350 6.526 1.00 . A A . 28 PHE N 1 1
9 7393 1 1 28 PHE O O -2.842 1.550 3.735 1.00 . A A . 28 PHE O 1 1
9 7394 1 1 29 ILE C C -4.998 0.172 5.145 1.00 . A A . 29 ILE C 1 1
9 7395 1 1 29 ILE CA C -3.636 -0.351 5.586 1.00 . A A . 29 ILE CA 1 1
9 7396 1 1 29 ILE CB C -3.795 -1.244 6.837 1.00 . A A . 29 ILE CB 1 1
9 7397 1 1 29 ILE CD1 C -2.532 -2.838 8.370 1.00 . A A . 29 ILE CD1 1 1
9 7398 1 1 29 ILE CG1 C -2.484 -1.977 7.126 1.00 . A A . 29 ILE CG1 1 1
9 7399 1 1 29 ILE CG2 C -4.932 -2.242 6.654 1.00 . A A . 29 ILE CG2 1 1
9 7400 1 1 29 ILE H H -2.363 0.879 6.739 1.00 . A A . 29 ILE H 1 1
9 7401 1 1 29 ILE HA H -3.216 -0.949 4.790 1.00 . A A . 29 ILE HA 1 1
9 7402 1 1 29 ILE HB H -4.036 -0.610 7.678 1.00 . A A . 29 ILE HB 1 1
9 7403 1 1 29 ILE HD11 H -3.537 -3.205 8.515 1.00 . A A . 29 ILE HD11 1 1
9 7404 1 1 29 ILE HD12 H -1.856 -3.673 8.256 1.00 . A A . 29 ILE HD12 1 1
9 7405 1 1 29 ILE HD13 H -2.236 -2.250 9.226 1.00 . A A . 29 ILE HD13 1 1
9 7406 1 1 29 ILE HG12 H -2.248 -2.617 6.290 1.00 . A A . 29 ILE HG12 1 1
9 7407 1 1 29 ILE HG13 H -1.693 -1.254 7.251 1.00 . A A . 29 ILE HG13 1 1
9 7408 1 1 29 ILE HG21 H -5.107 -2.398 5.600 1.00 . A A . 29 ILE HG21 1 1
9 7409 1 1 29 ILE HG22 H -4.666 -3.180 7.117 1.00 . A A . 29 ILE HG22 1 1
9 7410 1 1 29 ILE HG23 H -5.829 -1.855 7.114 1.00 . A A . 29 ILE HG23 1 1
9 7411 1 1 29 ILE N N -2.732 0.758 5.839 1.00 . A A . 29 ILE N 1 1
9 7412 1 1 29 ILE O O -5.622 -0.382 4.241 1.00 . A A . 29 ILE O 1 1
9 7413 1 1 30 ASN C C -6.707 2.405 4.020 1.00 . A A . 30 ASN C 1 1
9 7414 1 1 30 ASN CA C -6.733 1.844 5.440 1.00 . A A . 30 ASN CA 1 1
9 7415 1 1 30 ASN CB C -7.086 2.953 6.433 1.00 . A A . 30 ASN CB 1 1
9 7416 1 1 30 ASN CG C -8.581 3.187 6.530 1.00 . A A . 30 ASN CG 1 1
9 7417 1 1 30 ASN H H -4.905 1.653 6.494 1.00 . A A . 30 ASN H 1 1
9 7418 1 1 30 ASN HA H -7.483 1.070 5.496 1.00 . A A . 30 ASN HA 1 1
9 7419 1 1 30 ASN HB2 H -6.719 2.682 7.412 1.00 . A A . 30 ASN HB2 1 1
9 7420 1 1 30 ASN HB3 H -6.615 3.873 6.118 1.00 . A A . 30 ASN HB3 1 1
9 7421 1 1 30 ASN HD21 H -8.297 4.577 7.924 1.00 . A A . 30 ASN HD21 1 1
9 7422 1 1 30 ASN HD22 H -9.941 4.279 7.485 1.00 . A A . 30 ASN HD22 1 1
9 7423 1 1 30 ASN N N -5.449 1.248 5.782 1.00 . A A . 30 ASN N 1 1
9 7424 1 1 30 ASN ND2 N -8.980 4.107 7.401 1.00 . A A . 30 ASN ND2 1 1
9 7425 1 1 30 ASN O O -7.677 2.272 3.275 1.00 . A A . 30 ASN O 1 1
9 7426 1 1 30 ASN OD1 O -9.368 2.549 5.831 1.00 . A A . 30 ASN OD1 1 1
9 7427 1 1 31 TYR C C -5.381 2.524 1.244 1.00 . A A . 31 TYR C 1 1
9 7428 1 1 31 TYR CA C -5.451 3.613 2.317 1.00 . A A . 31 TYR CA 1 1
9 7429 1 1 31 TYR CB C -4.222 4.541 2.276 1.00 . A A . 31 TYR CB 1 1
9 7430 1 1 31 TYR CD1 C -1.875 3.854 1.638 1.00 . A A . 31 TYR CD1 1 1
9 7431 1 1 31 TYR CD2 C -3.431 4.252 -0.122 1.00 . A A . 31 TYR CD2 1 1
9 7432 1 1 31 TYR CE1 C -0.892 3.570 0.712 1.00 . A A . 31 TYR CE1 1 1
9 7433 1 1 31 TYR CE2 C -2.452 3.963 -1.055 1.00 . A A . 31 TYR CE2 1 1
9 7434 1 1 31 TYR CG C -3.160 4.200 1.242 1.00 . A A . 31 TYR CG 1 1
9 7435 1 1 31 TYR CZ C -1.184 3.625 -0.632 1.00 . A A . 31 TYR CZ 1 1
9 7436 1 1 31 TYR H H -4.850 3.113 4.290 1.00 . A A . 31 TYR H 1 1
9 7437 1 1 31 TYR HA H -6.334 4.208 2.133 1.00 . A A . 31 TYR HA 1 1
9 7438 1 1 31 TYR HB2 H -4.556 5.546 2.071 1.00 . A A . 31 TYR HB2 1 1
9 7439 1 1 31 TYR HB3 H -3.749 4.526 3.247 1.00 . A A . 31 TYR HB3 1 1
9 7440 1 1 31 TYR HD1 H -1.647 3.808 2.690 1.00 . A A . 31 TYR HD1 1 1
9 7441 1 1 31 TYR HD2 H -4.424 4.516 -0.452 1.00 . A A . 31 TYR HD2 1 1
9 7442 1 1 31 TYR HE1 H 0.101 3.303 1.044 1.00 . A A . 31 TYR HE1 1 1
9 7443 1 1 31 TYR HE2 H -2.683 4.006 -2.110 1.00 . A A . 31 TYR HE2 1 1
9 7444 1 1 31 TYR HH H 0.393 2.684 -1.205 1.00 . A A . 31 TYR HH 1 1
9 7445 1 1 31 TYR N N -5.593 3.034 3.650 1.00 . A A . 31 TYR N 1 1
9 7446 1 1 31 TYR O O -6.120 2.565 0.261 1.00 . A A . 31 TYR O 1 1
9 7447 1 1 31 TYR OH O -0.203 3.349 -1.557 1.00 . A A . 31 TYR OH 1 1
9 7448 1 1 32 VAL C C -5.586 -0.421 0.437 1.00 . A A . 32 VAL C 1 1
9 7449 1 1 32 VAL CA C -4.342 0.459 0.480 1.00 . A A . 32 VAL CA 1 1
9 7450 1 1 32 VAL CB C -3.128 -0.424 0.822 1.00 . A A . 32 VAL CB 1 1
9 7451 1 1 32 VAL CG1 C -2.865 -1.427 -0.291 1.00 . A A . 32 VAL CG1 1 1
9 7452 1 1 32 VAL CG2 C -1.903 0.436 1.076 1.00 . A A . 32 VAL CG2 1 1
9 7453 1 1 32 VAL H H -3.933 1.568 2.240 1.00 . A A . 32 VAL H 1 1
9 7454 1 1 32 VAL HA H -4.183 0.891 -0.497 1.00 . A A . 32 VAL HA 1 1
9 7455 1 1 32 VAL HB H -3.351 -0.972 1.725 1.00 . A A . 32 VAL HB 1 1
9 7456 1 1 32 VAL HG11 H -3.278 -1.055 -1.217 1.00 . A A . 32 VAL HG11 1 1
9 7457 1 1 32 VAL HG12 H -1.800 -1.569 -0.403 1.00 . A A . 32 VAL HG12 1 1
9 7458 1 1 32 VAL HG13 H -3.330 -2.370 -0.043 1.00 . A A . 32 VAL HG13 1 1
9 7459 1 1 32 VAL HG21 H -2.035 1.395 0.600 1.00 . A A . 32 VAL HG21 1 1
9 7460 1 1 32 VAL HG22 H -1.777 0.575 2.138 1.00 . A A . 32 VAL HG22 1 1
9 7461 1 1 32 VAL HG23 H -1.030 -0.052 0.671 1.00 . A A . 32 VAL HG23 1 1
9 7462 1 1 32 VAL N N -4.495 1.552 1.437 1.00 . A A . 32 VAL N 1 1
9 7463 1 1 32 VAL O O -6.064 -0.790 -0.635 1.00 . A A . 32 VAL O 1 1
9 7464 1 1 33 LYS C C -8.516 -0.919 1.158 1.00 . A A . 33 LYS C 1 1
9 7465 1 1 33 LYS CA C -7.277 -1.613 1.716 1.00 . A A . 33 LYS CA 1 1
9 7466 1 1 33 LYS CB C -7.518 -2.011 3.173 1.00 . A A . 33 LYS CB 1 1
9 7467 1 1 33 LYS CD C -9.058 -3.149 4.800 1.00 . A A . 33 LYS CD 1 1
9 7468 1 1 33 LYS CE C -7.943 -3.687 5.683 1.00 . A A . 33 LYS CE 1 1
9 7469 1 1 33 LYS CG C -8.621 -3.042 3.348 1.00 . A A . 33 LYS CG 1 1
9 7470 1 1 33 LYS H H -5.660 -0.444 2.432 1.00 . A A . 33 LYS H 1 1
9 7471 1 1 33 LYS HA H -7.091 -2.505 1.138 1.00 . A A . 33 LYS HA 1 1
9 7472 1 1 33 LYS HB2 H -6.604 -2.421 3.578 1.00 . A A . 33 LYS HB2 1 1
9 7473 1 1 33 LYS HB3 H -7.787 -1.129 3.736 1.00 . A A . 33 LYS HB3 1 1
9 7474 1 1 33 LYS HD2 H -9.341 -2.169 5.154 1.00 . A A . 33 LYS HD2 1 1
9 7475 1 1 33 LYS HD3 H -9.907 -3.814 4.862 1.00 . A A . 33 LYS HD3 1 1
9 7476 1 1 33 LYS HE2 H -7.065 -3.852 5.075 1.00 . A A . 33 LYS HE2 1 1
9 7477 1 1 33 LYS HE3 H -7.720 -2.955 6.445 1.00 . A A . 33 LYS HE3 1 1
9 7478 1 1 33 LYS HG2 H -9.470 -2.752 2.747 1.00 . A A . 33 LYS HG2 1 1
9 7479 1 1 33 LYS HG3 H -8.256 -4.004 3.019 1.00 . A A . 33 LYS HG3 1 1
9 7480 1 1 33 LYS HZ1 H -9.076 -5.438 5.797 1.00 . A A . 33 LYS HZ1 1 1
9 7481 1 1 33 LYS HZ2 H -7.501 -5.603 6.389 1.00 . A A . 33 LYS HZ2 1 1
9 7482 1 1 33 LYS HZ3 H -8.668 -4.788 7.304 1.00 . A A . 33 LYS HZ3 1 1
9 7483 1 1 33 LYS N N -6.096 -0.763 1.612 1.00 . A A . 33 LYS N 1 1
9 7484 1 1 33 LYS NZ N -8.323 -4.969 6.339 1.00 . A A . 33 LYS NZ 1 1
9 7485 1 1 33 LYS O O -9.391 -1.564 0.587 1.00 . A A . 33 LYS O 1 1
9 7486 1 1 34 ASN C C -9.654 1.418 -0.646 1.00 . A A . 34 ASN C 1 1
9 7487 1 1 34 ASN CA C -9.738 1.158 0.857 1.00 . A A . 34 ASN CA 1 1
9 7488 1 1 34 ASN CB C -9.835 2.489 1.606 1.00 . A A . 34 ASN CB 1 1
9 7489 1 1 34 ASN CG C -11.085 3.266 1.243 1.00 . A A . 34 ASN CG 1 1
9 7490 1 1 34 ASN H H -7.870 0.856 1.809 1.00 . A A . 34 ASN H 1 1
9 7491 1 1 34 ASN HA H -10.627 0.581 1.058 1.00 . A A . 34 ASN HA 1 1
9 7492 1 1 34 ASN HB2 H -9.850 2.296 2.668 1.00 . A A . 34 ASN HB2 1 1
9 7493 1 1 34 ASN HB3 H -8.974 3.094 1.365 1.00 . A A . 34 ASN HB3 1 1
9 7494 1 1 34 ASN HD21 H -10.143 4.985 1.576 1.00 . A A . 34 ASN HD21 1 1
9 7495 1 1 34 ASN HD22 H -11.791 5.117 1.074 1.00 . A A . 34 ASN HD22 1 1
9 7496 1 1 34 ASN N N -8.593 0.392 1.337 1.00 . A A . 34 ASN N 1 1
9 7497 1 1 34 ASN ND2 N -10.998 4.590 1.304 1.00 . A A . 34 ASN ND2 1 1
9 7498 1 1 34 ASN O O -10.661 1.360 -1.352 1.00 . A A . 34 ASN O 1 1
9 7499 1 1 34 ASN OD1 O -12.118 2.684 0.911 1.00 . A A . 34 ASN OD1 1 1
9 7500 1 1 35 CYS C C -8.145 0.764 -3.400 1.00 . A A . 35 CYS C 1 1
9 7501 1 1 35 CYS CA C -8.247 2.025 -2.541 1.00 . A A . 35 CYS CA 1 1
9 7502 1 1 35 CYS CB C -6.984 2.870 -2.718 1.00 . A A . 35 CYS CB 1 1
9 7503 1 1 35 CYS H H -7.692 1.776 -0.511 1.00 . A A . 35 CYS H 1 1
9 7504 1 1 35 CYS HA H -9.094 2.601 -2.879 1.00 . A A . 35 CYS HA 1 1
9 7505 1 1 35 CYS HB2 H -6.261 2.583 -1.970 1.00 . A A . 35 CYS HB2 1 1
9 7506 1 1 35 CYS HB3 H -6.572 2.685 -3.699 1.00 . A A . 35 CYS HB3 1 1
9 7507 1 1 35 CYS HG H -7.307 5.021 -3.446 1.00 . A A . 35 CYS HG 1 1
9 7508 1 1 35 CYS N N -8.454 1.728 -1.126 1.00 . A A . 35 CYS N 1 1
9 7509 1 1 35 CYS O O -8.685 0.719 -4.505 1.00 . A A . 35 CYS O 1 1
9 7510 1 1 35 CYS SG S -7.258 4.650 -2.561 1.00 . A A . 35 CYS SG 1 1
9 7511 1 1 36 PHE C C -7.954 -2.675 -3.040 1.00 . A A . 36 PHE C 1 1
9 7512 1 1 36 PHE CA C -7.244 -1.479 -3.674 1.00 . A A . 36 PHE CA 1 1
9 7513 1 1 36 PHE CB C -5.752 -1.780 -3.825 1.00 . A A . 36 PHE CB 1 1
9 7514 1 1 36 PHE CD1 C -4.591 0.363 -3.227 1.00 . A A . 36 PHE CD1 1 1
9 7515 1 1 36 PHE CD2 C -4.509 -0.374 -5.494 1.00 . A A . 36 PHE CD2 1 1
9 7516 1 1 36 PHE CE1 C -3.841 1.475 -3.557 1.00 . A A . 36 PHE CE1 1 1
9 7517 1 1 36 PHE CE2 C -3.758 0.737 -5.830 1.00 . A A . 36 PHE CE2 1 1
9 7518 1 1 36 PHE CG C -4.933 -0.573 -4.190 1.00 . A A . 36 PHE CG 1 1
9 7519 1 1 36 PHE CZ C -3.424 1.663 -4.860 1.00 . A A . 36 PHE CZ 1 1
9 7520 1 1 36 PHE H H -6.998 -0.151 -2.036 1.00 . A A . 36 PHE H 1 1
9 7521 1 1 36 PHE HA H -7.660 -1.318 -4.657 1.00 . A A . 36 PHE HA 1 1
9 7522 1 1 36 PHE HB2 H -5.373 -2.167 -2.891 1.00 . A A . 36 PHE HB2 1 1
9 7523 1 1 36 PHE HB3 H -5.617 -2.521 -4.599 1.00 . A A . 36 PHE HB3 1 1
9 7524 1 1 36 PHE HD1 H -4.916 0.217 -2.209 1.00 . A A . 36 PHE HD1 1 1
9 7525 1 1 36 PHE HD2 H -4.770 -1.097 -6.252 1.00 . A A . 36 PHE HD2 1 1
9 7526 1 1 36 PHE HE1 H -3.582 2.197 -2.796 1.00 . A A . 36 PHE HE1 1 1
9 7527 1 1 36 PHE HE2 H -3.433 0.882 -6.850 1.00 . A A . 36 PHE HE2 1 1
9 7528 1 1 36 PHE HZ H -2.838 2.532 -5.121 1.00 . A A . 36 PHE HZ 1 1
9 7529 1 1 36 PHE N N -7.429 -0.245 -2.911 1.00 . A A . 36 PHE N 1 1
9 7530 1 1 36 PHE O O -7.706 -3.819 -3.421 1.00 . A A . 36 PHE O 1 1
9 7531 1 1 37 ARG C C -8.626 -4.544 -0.842 1.00 . A A . 37 ARG C 1 1
9 7532 1 1 37 ARG CA C -9.574 -3.494 -1.422 1.00 . A A . 37 ARG CA 1 1
9 7533 1 1 37 ARG CB C -10.536 -4.157 -2.409 1.00 . A A . 37 ARG CB 1 1
9 7534 1 1 37 ARG CD C -12.894 -4.918 -2.830 1.00 . A A . 37 ARG CD 1 1
9 7535 1 1 37 ARG CG C -11.845 -4.602 -1.777 1.00 . A A . 37 ARG CG 1 1
9 7536 1 1 37 ARG CZ C -15.341 -4.762 -3.079 1.00 . A A . 37 ARG CZ 1 1
9 7537 1 1 37 ARG H H -9.006 -1.490 -1.817 1.00 . A A . 37 ARG H 1 1
9 7538 1 1 37 ARG HA H -10.147 -3.061 -0.618 1.00 . A A . 37 ARG HA 1 1
9 7539 1 1 37 ARG HB2 H -10.763 -3.456 -3.199 1.00 . A A . 37 ARG HB2 1 1
9 7540 1 1 37 ARG HB3 H -10.055 -5.024 -2.837 1.00 . A A . 37 ARG HB3 1 1
9 7541 1 1 37 ARG HD2 H -12.760 -4.246 -3.665 1.00 . A A . 37 ARG HD2 1 1
9 7542 1 1 37 ARG HD3 H -12.757 -5.936 -3.163 1.00 . A A . 37 ARG HD3 1 1
9 7543 1 1 37 ARG HE H -14.358 -4.662 -1.345 1.00 . A A . 37 ARG HE 1 1
9 7544 1 1 37 ARG HG2 H -11.665 -5.488 -1.186 1.00 . A A . 37 ARG HG2 1 1
9 7545 1 1 37 ARG HG3 H -12.213 -3.811 -1.140 1.00 . A A . 37 ARG HG3 1 1
9 7546 1 1 37 ARG HH11 H -14.336 -5.009 -4.817 1.00 . A A . 37 ARG HH11 1 1
9 7547 1 1 37 ARG HH12 H -16.058 -4.897 -4.965 1.00 . A A . 37 ARG HH12 1 1
9 7548 1 1 37 ARG HH21 H -16.623 -4.514 -1.537 1.00 . A A . 37 ARG HH21 1 1
9 7549 1 1 37 ARG HH22 H -17.357 -4.615 -3.103 1.00 . A A . 37 ARG HH22 1 1
9 7550 1 1 37 ARG N N -8.838 -2.418 -2.082 1.00 . A A . 37 ARG N 1 1
9 7551 1 1 37 ARG NE N -14.252 -4.766 -2.313 1.00 . A A . 37 ARG NE 1 1
9 7552 1 1 37 ARG NH1 N -15.236 -4.900 -4.395 1.00 . A A . 37 ARG NH1 1 1
9 7553 1 1 37 ARG NH2 N -16.538 -4.619 -2.528 1.00 . A A . 37 ARG NH2 1 1
9 7554 1 1 37 ARG O O -9.012 -5.696 -0.643 1.00 . A A . 37 ARG O 1 1
9 7555 1 1 38 MET C C -6.731 -5.406 1.431 1.00 . A A . 38 MET C 1 1
9 7556 1 1 38 MET CA C -6.393 -5.056 -0.016 1.00 . A A . 38 MET CA 1 1
9 7557 1 1 38 MET CB C -4.994 -4.436 -0.097 1.00 . A A . 38 MET CB 1 1
9 7558 1 1 38 MET CE C -5.436 -6.482 -3.050 1.00 . A A . 38 MET CE 1 1
9 7559 1 1 38 MET CG C -4.420 -4.418 -1.505 1.00 . A A . 38 MET CG 1 1
9 7560 1 1 38 MET H H -7.134 -3.213 -0.750 1.00 . A A . 38 MET H 1 1
9 7561 1 1 38 MET HA H -6.411 -5.962 -0.605 1.00 . A A . 38 MET HA 1 1
9 7562 1 1 38 MET HB2 H -5.042 -3.419 0.261 1.00 . A A . 38 MET HB2 1 1
9 7563 1 1 38 MET HB3 H -4.323 -5.000 0.534 1.00 . A A . 38 MET HB3 1 1
9 7564 1 1 38 MET HE1 H -6.304 -6.022 -2.601 1.00 . A A . 38 MET HE1 1 1
9 7565 1 1 38 MET HE2 H -5.320 -6.122 -4.061 1.00 . A A . 38 MET HE2 1 1
9 7566 1 1 38 MET HE3 H -5.562 -7.554 -3.062 1.00 . A A . 38 MET HE3 1 1
9 7567 1 1 38 MET HG2 H -5.155 -3.997 -2.173 1.00 . A A . 38 MET HG2 1 1
9 7568 1 1 38 MET HG3 H -3.535 -3.799 -1.510 1.00 . A A . 38 MET HG3 1 1
9 7569 1 1 38 MET N N -7.387 -4.143 -0.573 1.00 . A A . 38 MET N 1 1
9 7570 1 1 38 MET O O -6.234 -4.776 2.364 1.00 . A A . 38 MET O 1 1
9 7571 1 1 38 MET SD S -3.979 -6.063 -2.096 1.00 . A A . 38 MET SD 1 1
9 7572 1 1 39 THR C C -7.303 -8.142 3.352 1.00 . A A . 39 THR C 1 1
9 7573 1 1 39 THR CA C -7.994 -6.841 2.942 1.00 . A A . 39 THR CA 1 1
9 7574 1 1 39 THR CB C -9.512 -7.024 2.994 1.00 . A A . 39 THR CB 1 1
9 7575 1 1 39 THR CG2 C -10.015 -8.113 2.071 1.00 . A A . 39 THR CG2 1 1
9 7576 1 1 39 THR H H -7.949 -6.873 0.824 1.00 . A A . 39 THR H 1 1
9 7577 1 1 39 THR HA H -7.713 -6.066 3.638 1.00 . A A . 39 THR HA 1 1
9 7578 1 1 39 THR HB H -9.986 -6.098 2.701 1.00 . A A . 39 THR HB 1 1
9 7579 1 1 39 THR HG1 H -9.533 -8.174 4.579 1.00 . A A . 39 THR HG1 1 1
9 7580 1 1 39 THR HG21 H -9.617 -7.957 1.080 1.00 . A A . 39 THR HG21 1 1
9 7581 1 1 39 THR HG22 H -9.692 -9.075 2.441 1.00 . A A . 39 THR HG22 1 1
9 7582 1 1 39 THR HG23 H -11.094 -8.085 2.035 1.00 . A A . 39 THR HG23 1 1
9 7583 1 1 39 THR N N -7.584 -6.411 1.608 1.00 . A A . 39 THR N 1 1
9 7584 1 1 39 THR O O -7.618 -8.715 4.395 1.00 . A A . 39 THR O 1 1
9 7585 1 1 39 THR OG1 O -9.933 -7.344 4.307 1.00 . A A . 39 THR OG1 1 1
9 7586 1 1 40 ASP C C -4.438 -9.543 3.734 1.00 . A A . 40 ASP C 1 1
9 7587 1 1 40 ASP CA C -5.631 -9.833 2.831 1.00 . A A . 40 ASP CA 1 1
9 7588 1 1 40 ASP CB C -5.159 -10.496 1.536 1.00 . A A . 40 ASP CB 1 1
9 7589 1 1 40 ASP CG C -6.152 -11.517 1.015 1.00 . A A . 40 ASP CG 1 1
9 7590 1 1 40 ASP H H -6.144 -8.106 1.719 1.00 . A A . 40 ASP H 1 1
9 7591 1 1 40 ASP HA H -6.304 -10.502 3.346 1.00 . A A . 40 ASP HA 1 1
9 7592 1 1 40 ASP HB2 H -5.021 -9.738 0.780 1.00 . A A . 40 ASP HB2 1 1
9 7593 1 1 40 ASP HB3 H -4.218 -10.995 1.717 1.00 . A A . 40 ASP HB3 1 1
9 7594 1 1 40 ASP N N -6.359 -8.603 2.535 1.00 . A A . 40 ASP N 1 1
9 7595 1 1 40 ASP O O -3.659 -8.628 3.471 1.00 . A A . 40 ASP O 1 1
9 7596 1 1 40 ASP OD1 O -7.273 -11.117 0.638 1.00 . A A . 40 ASP OD1 1 1
9 7597 1 1 40 ASP OD2 O -5.807 -12.718 0.984 1.00 . A A . 40 ASP OD2 1 1
9 7598 1 1 41 GLN C C -1.852 -10.249 5.042 1.00 . A A . 41 GLN C 1 1
9 7599 1 1 41 GLN CA C -3.202 -10.132 5.745 1.00 . A A . 41 GLN CA 1 1
9 7600 1 1 41 GLN CB C -3.295 -11.156 6.879 1.00 . A A . 41 GLN CB 1 1
9 7601 1 1 41 GLN CD C -2.266 -10.519 9.096 1.00 . A A . 41 GLN CD 1 1
9 7602 1 1 41 GLN CG C -3.521 -10.531 8.246 1.00 . A A . 41 GLN CG 1 1
9 7603 1 1 41 GLN H H -4.956 -11.031 4.968 1.00 . A A . 41 GLN H 1 1
9 7604 1 1 41 GLN HA H -3.291 -9.140 6.162 1.00 . A A . 41 GLN HA 1 1
9 7605 1 1 41 GLN HB2 H -4.115 -11.828 6.675 1.00 . A A . 41 GLN HB2 1 1
9 7606 1 1 41 GLN HB3 H -2.377 -11.725 6.915 1.00 . A A . 41 GLN HB3 1 1
9 7607 1 1 41 GLN HE21 H -2.677 -8.676 9.721 1.00 . A A . 41 GLN HE21 1 1
9 7608 1 1 41 GLN HE22 H -1.230 -9.378 10.352 1.00 . A A . 41 GLN HE22 1 1
9 7609 1 1 41 GLN HG2 H -3.855 -9.513 8.110 1.00 . A A . 41 GLN HG2 1 1
9 7610 1 1 41 GLN HG3 H -4.285 -11.093 8.763 1.00 . A A . 41 GLN HG3 1 1
9 7611 1 1 41 GLN N N -4.301 -10.321 4.805 1.00 . A A . 41 GLN N 1 1
9 7612 1 1 41 GLN NE2 N -2.034 -9.412 9.793 1.00 . A A . 41 GLN NE2 1 1
9 7613 1 1 41 GLN O O -0.894 -9.564 5.401 1.00 . A A . 41 GLN O 1 1
9 7614 1 1 41 GLN OE1 O -1.514 -11.493 9.127 1.00 . A A . 41 GLN OE1 1 1
9 7615 1 1 42 GLU C C -0.231 -10.064 2.452 1.00 . A A . 42 GLU C 1 1
9 7616 1 1 42 GLU CA C -0.552 -11.304 3.278 1.00 . A A . 42 GLU CA 1 1
9 7617 1 1 42 GLU CB C -0.669 -12.527 2.366 1.00 . A A . 42 GLU CB 1 1
9 7618 1 1 42 GLU CD C -0.172 -14.897 3.091 1.00 . A A . 42 GLU CD 1 1
9 7619 1 1 42 GLU CG C -1.185 -13.769 3.076 1.00 . A A . 42 GLU CG 1 1
9 7620 1 1 42 GLU H H -2.582 -11.625 3.787 1.00 . A A . 42 GLU H 1 1
9 7621 1 1 42 GLU HA H 0.249 -11.465 3.986 1.00 . A A . 42 GLU HA 1 1
9 7622 1 1 42 GLU HB2 H -1.345 -12.294 1.557 1.00 . A A . 42 GLU HB2 1 1
9 7623 1 1 42 GLU HB3 H 0.305 -12.750 1.957 1.00 . A A . 42 GLU HB3 1 1
9 7624 1 1 42 GLU HG2 H -1.427 -13.510 4.096 1.00 . A A . 42 GLU HG2 1 1
9 7625 1 1 42 GLU HG3 H -2.076 -14.112 2.571 1.00 . A A . 42 GLU HG3 1 1
9 7626 1 1 42 GLU N N -1.785 -11.112 4.034 1.00 . A A . 42 GLU N 1 1
9 7627 1 1 42 GLU O O 0.904 -9.586 2.443 1.00 . A A . 42 GLU O 1 1
9 7628 1 1 42 GLU OE1 O 1.008 -14.632 3.402 1.00 . A A . 42 GLU OE1 1 1
9 7629 1 1 42 GLU OE2 O -0.558 -16.046 2.791 1.00 . A A . 42 GLU OE2 1 1
9 7630 1 1 43 ALA C C -0.817 -7.135 1.814 1.00 . A A . 43 ALA C 1 1
9 7631 1 1 43 ALA CA C -1.073 -8.355 0.940 1.00 . A A . 43 ALA CA 1 1
9 7632 1 1 43 ALA CB C -2.297 -8.136 0.065 1.00 . A A . 43 ALA CB 1 1
9 7633 1 1 43 ALA H H -2.125 -9.967 1.816 1.00 . A A . 43 ALA H 1 1
9 7634 1 1 43 ALA HA H -0.219 -8.512 0.297 1.00 . A A . 43 ALA HA 1 1
9 7635 1 1 43 ALA HB1 H -2.171 -7.232 -0.511 1.00 . A A . 43 ALA HB1 1 1
9 7636 1 1 43 ALA HB2 H -3.174 -8.046 0.689 1.00 . A A . 43 ALA HB2 1 1
9 7637 1 1 43 ALA HB3 H -2.416 -8.976 -0.604 1.00 . A A . 43 ALA HB3 1 1
9 7638 1 1 43 ALA N N -1.242 -9.544 1.764 1.00 . A A . 43 ALA N 1 1
9 7639 1 1 43 ALA O O -0.030 -6.258 1.460 1.00 . A A . 43 ALA O 1 1
9 7640 1 1 44 ILE C C 0.081 -5.996 4.494 1.00 . A A . 44 ILE C 1 1
9 7641 1 1 44 ILE CA C -1.325 -5.994 3.903 1.00 . A A . 44 ILE CA 1 1
9 7642 1 1 44 ILE CB C -2.365 -6.081 5.042 1.00 . A A . 44 ILE CB 1 1
9 7643 1 1 44 ILE CD1 C -4.858 -6.479 5.374 1.00 . A A . 44 ILE CD1 1 1
9 7644 1 1 44 ILE CG1 C -3.778 -5.909 4.480 1.00 . A A . 44 ILE CG1 1 1
9 7645 1 1 44 ILE CG2 C -2.086 -5.037 6.115 1.00 . A A . 44 ILE CG2 1 1
9 7646 1 1 44 ILE H H -2.086 -7.831 3.189 1.00 . A A . 44 ILE H 1 1
9 7647 1 1 44 ILE HA H -1.481 -5.069 3.366 1.00 . A A . 44 ILE HA 1 1
9 7648 1 1 44 ILE HB H -2.284 -7.057 5.497 1.00 . A A . 44 ILE HB 1 1
9 7649 1 1 44 ILE HD11 H -4.709 -6.130 6.386 1.00 . A A . 44 ILE HD11 1 1
9 7650 1 1 44 ILE HD12 H -5.826 -6.154 5.021 1.00 . A A . 44 ILE HD12 1 1
9 7651 1 1 44 ILE HD13 H -4.811 -7.557 5.354 1.00 . A A . 44 ILE HD13 1 1
9 7652 1 1 44 ILE HG12 H -3.980 -4.857 4.347 1.00 . A A . 44 ILE HG12 1 1
9 7653 1 1 44 ILE HG13 H -3.841 -6.407 3.523 1.00 . A A . 44 ILE HG13 1 1
9 7654 1 1 44 ILE HG21 H -1.368 -4.321 5.743 1.00 . A A . 44 ILE HG21 1 1
9 7655 1 1 44 ILE HG22 H -3.003 -4.526 6.370 1.00 . A A . 44 ILE HG22 1 1
9 7656 1 1 44 ILE HG23 H -1.688 -5.522 6.994 1.00 . A A . 44 ILE HG23 1 1
9 7657 1 1 44 ILE N N -1.481 -7.095 2.964 1.00 . A A . 44 ILE N 1 1
9 7658 1 1 44 ILE O O 0.731 -4.954 4.585 1.00 . A A . 44 ILE O 1 1
9 7659 1 1 45 GLN C C 2.941 -6.990 4.427 1.00 . A A . 45 GLN C 1 1
9 7660 1 1 45 GLN CA C 1.874 -7.324 5.462 1.00 . A A . 45 GLN CA 1 1
9 7661 1 1 45 GLN CB C 2.072 -8.750 5.980 1.00 . A A . 45 GLN CB 1 1
9 7662 1 1 45 GLN CD C 2.158 -8.078 8.413 1.00 . A A . 45 GLN CD 1 1
9 7663 1 1 45 GLN CG C 1.512 -8.974 7.375 1.00 . A A . 45 GLN CG 1 1
9 7664 1 1 45 GLN H H -0.021 -7.971 4.783 1.00 . A A . 45 GLN H 1 1
9 7665 1 1 45 GLN HA H 1.960 -6.631 6.288 1.00 . A A . 45 GLN HA 1 1
9 7666 1 1 45 GLN HB2 H 1.581 -9.439 5.304 1.00 . A A . 45 GLN HB2 1 1
9 7667 1 1 45 GLN HB3 H 3.129 -8.971 6.000 1.00 . A A . 45 GLN HB3 1 1
9 7668 1 1 45 GLN HE21 H 0.371 -7.541 9.099 1.00 . A A . 45 GLN HE21 1 1
9 7669 1 1 45 GLN HE22 H 1.726 -6.828 9.898 1.00 . A A . 45 GLN HE22 1 1
9 7670 1 1 45 GLN HG2 H 0.451 -8.773 7.360 1.00 . A A . 45 GLN HG2 1 1
9 7671 1 1 45 GLN HG3 H 1.679 -10.004 7.655 1.00 . A A . 45 GLN HG3 1 1
9 7672 1 1 45 GLN N N 0.544 -7.177 4.888 1.00 . A A . 45 GLN N 1 1
9 7673 1 1 45 GLN NE2 N 1.335 -7.415 9.218 1.00 . A A . 45 GLN NE2 1 1
9 7674 1 1 45 GLN O O 3.941 -6.341 4.736 1.00 . A A . 45 GLN O 1 1
9 7675 1 1 45 GLN OE1 O 3.383 -7.982 8.492 1.00 . A A . 45 GLN OE1 1 1
9 7676 1 1 46 ASP C C 3.628 -5.701 1.719 1.00 . A A . 46 ASP C 1 1
9 7677 1 1 46 ASP CA C 3.655 -7.175 2.109 1.00 . A A . 46 ASP CA 1 1
9 7678 1 1 46 ASP CB C 3.319 -8.046 0.897 1.00 . A A . 46 ASP CB 1 1
9 7679 1 1 46 ASP CG C 4.542 -8.735 0.324 1.00 . A A . 46 ASP CG 1 1
9 7680 1 1 46 ASP H H 1.899 -7.940 3.009 1.00 . A A . 46 ASP H 1 1
9 7681 1 1 46 ASP HA H 4.645 -7.425 2.460 1.00 . A A . 46 ASP HA 1 1
9 7682 1 1 46 ASP HB2 H 2.608 -8.804 1.192 1.00 . A A . 46 ASP HB2 1 1
9 7683 1 1 46 ASP HB3 H 2.881 -7.429 0.126 1.00 . A A . 46 ASP HB3 1 1
9 7684 1 1 46 ASP N N 2.717 -7.433 3.194 1.00 . A A . 46 ASP N 1 1
9 7685 1 1 46 ASP O O 4.673 -5.085 1.503 1.00 . A A . 46 ASP O 1 1
9 7686 1 1 46 ASP OD1 O 5.616 -8.099 0.281 1.00 . A A . 46 ASP OD1 1 1
9 7687 1 1 46 ASP OD2 O 4.426 -9.910 -0.082 1.00 . A A . 46 ASP OD2 1 1
9 7688 1 1 47 LEU C C 2.876 -2.843 2.351 1.00 . A A . 47 LEU C 1 1
9 7689 1 1 47 LEU CA C 2.266 -3.735 1.278 1.00 . A A . 47 LEU CA 1 1
9 7690 1 1 47 LEU CB C 0.780 -3.400 1.105 1.00 . A A . 47 LEU CB 1 1
9 7691 1 1 47 LEU CD1 C 0.767 -2.239 -1.115 1.00 . A A . 47 LEU CD1 1 1
9 7692 1 1 47 LEU CD2 C 0.671 -4.741 -1.017 1.00 . A A . 47 LEU CD2 1 1
9 7693 1 1 47 LEU CG C 0.261 -3.443 -0.334 1.00 . A A . 47 LEU CG 1 1
9 7694 1 1 47 LEU H H 1.630 -5.679 1.824 1.00 . A A . 47 LEU H 1 1
9 7695 1 1 47 LEU HA H 2.780 -3.566 0.343 1.00 . A A . 47 LEU HA 1 1
9 7696 1 1 47 LEU HB2 H 0.205 -4.098 1.694 1.00 . A A . 47 LEU HB2 1 1
9 7697 1 1 47 LEU HB3 H 0.611 -2.407 1.492 1.00 . A A . 47 LEU HB3 1 1
9 7698 1 1 47 LEU HD11 H 1.159 -1.503 -0.427 1.00 . A A . 47 LEU HD11 1 1
9 7699 1 1 47 LEU HD12 H 1.549 -2.551 -1.792 1.00 . A A . 47 LEU HD12 1 1
9 7700 1 1 47 LEU HD13 H -0.046 -1.807 -1.678 1.00 . A A . 47 LEU HD13 1 1
9 7701 1 1 47 LEU HD21 H 1.229 -5.354 -0.325 1.00 . A A . 47 LEU HD21 1 1
9 7702 1 1 47 LEU HD22 H -0.212 -5.274 -1.336 1.00 . A A . 47 LEU HD22 1 1
9 7703 1 1 47 LEU HD23 H 1.286 -4.519 -1.877 1.00 . A A . 47 LEU HD23 1 1
9 7704 1 1 47 LEU HG H -0.821 -3.400 -0.320 1.00 . A A . 47 LEU HG 1 1
9 7705 1 1 47 LEU N N 2.426 -5.139 1.636 1.00 . A A . 47 LEU N 1 1
9 7706 1 1 47 LEU O O 3.478 -1.807 2.052 1.00 . A A . 47 LEU O 1 1
9 7707 1 1 48 TRP C C 4.797 -2.587 4.706 1.00 . A A . 48 TRP C 1 1
9 7708 1 1 48 TRP CA C 3.279 -2.501 4.717 1.00 . A A . 48 TRP CA 1 1
9 7709 1 1 48 TRP CB C 2.720 -3.013 6.047 1.00 . A A . 48 TRP CB 1 1
9 7710 1 1 48 TRP CD1 C 3.467 -2.664 8.471 1.00 . A A . 48 TRP CD1 1 1
9 7711 1 1 48 TRP CD2 C 3.290 -0.766 7.293 1.00 . A A . 48 TRP CD2 1 1
9 7712 1 1 48 TRP CE2 C 3.703 -0.447 8.601 1.00 . A A . 48 TRP CE2 1 1
9 7713 1 1 48 TRP CE3 C 3.113 0.276 6.373 1.00 . A A . 48 TRP CE3 1 1
9 7714 1 1 48 TRP CG C 3.145 -2.194 7.231 1.00 . A A . 48 TRP CG 1 1
9 7715 1 1 48 TRP CH2 C 3.760 1.858 8.088 1.00 . A A . 48 TRP CH2 1 1
9 7716 1 1 48 TRP CZ2 C 3.940 0.863 9.009 1.00 . A A . 48 TRP CZ2 1 1
9 7717 1 1 48 TRP CZ3 C 3.350 1.573 6.780 1.00 . A A . 48 TRP CZ3 1 1
9 7718 1 1 48 TRP H H 2.254 -4.096 3.782 1.00 . A A . 48 TRP H 1 1
9 7719 1 1 48 TRP HA H 2.988 -1.473 4.582 1.00 . A A . 48 TRP HA 1 1
9 7720 1 1 48 TRP HB2 H 1.641 -2.999 6.003 1.00 . A A . 48 TRP HB2 1 1
9 7721 1 1 48 TRP HB3 H 3.055 -4.029 6.204 1.00 . A A . 48 TRP HB3 1 1
9 7722 1 1 48 TRP HD1 H 3.454 -3.708 8.748 1.00 . A A . 48 TRP HD1 1 1
9 7723 1 1 48 TRP HE1 H 4.072 -1.704 10.239 1.00 . A A . 48 TRP HE1 1 1
9 7724 1 1 48 TRP HE3 H 2.797 0.084 5.363 1.00 . A A . 48 TRP HE3 1 1
9 7725 1 1 48 TRP HH2 H 3.931 2.889 8.364 1.00 . A A . 48 TRP HH2 1 1
9 7726 1 1 48 TRP HZ2 H 4.257 1.099 10.014 1.00 . A A . 48 TRP HZ2 1 1
9 7727 1 1 48 TRP HZ3 H 3.220 2.385 6.078 1.00 . A A . 48 TRP HZ3 1 1
9 7728 1 1 48 TRP N N 2.732 -3.259 3.605 1.00 . A A . 48 TRP N 1 1
9 7729 1 1 48 TRP NE1 N 3.803 -1.621 9.300 1.00 . A A . 48 TRP NE1 1 1
9 7730 1 1 48 TRP O O 5.489 -1.584 4.888 1.00 . A A . 48 TRP O 1 1
9 7731 1 1 49 GLN C C 7.318 -3.184 3.232 1.00 . A A . 49 GLN C 1 1
9 7732 1 1 49 GLN CA C 6.749 -3.994 4.390 1.00 . A A . 49 GLN CA 1 1
9 7733 1 1 49 GLN CB C 7.072 -5.478 4.206 1.00 . A A . 49 GLN CB 1 1
9 7734 1 1 49 GLN CD C 9.530 -5.916 3.824 1.00 . A A . 49 GLN CD 1 1
9 7735 1 1 49 GLN CG C 8.395 -5.894 4.829 1.00 . A A . 49 GLN CG 1 1
9 7736 1 1 49 GLN H H 4.709 -4.545 4.301 1.00 . A A . 49 GLN H 1 1
9 7737 1 1 49 GLN HA H 7.185 -3.644 5.314 1.00 . A A . 49 GLN HA 1 1
9 7738 1 1 49 GLN HB2 H 6.286 -6.064 4.658 1.00 . A A . 49 GLN HB2 1 1
9 7739 1 1 49 GLN HB3 H 7.111 -5.698 3.149 1.00 . A A . 49 GLN HB3 1 1
9 7740 1 1 49 GLN HE21 H 10.254 -7.578 4.642 1.00 . A A . 49 GLN HE21 1 1
9 7741 1 1 49 GLN HE22 H 11.139 -6.957 3.295 1.00 . A A . 49 GLN HE22 1 1
9 7742 1 1 49 GLN HG2 H 8.644 -5.196 5.614 1.00 . A A . 49 GLN HG2 1 1
9 7743 1 1 49 GLN HG3 H 8.285 -6.883 5.248 1.00 . A A . 49 GLN HG3 1 1
9 7744 1 1 49 GLN N N 5.311 -3.788 4.460 1.00 . A A . 49 GLN N 1 1
9 7745 1 1 49 GLN NE2 N 10.395 -6.918 3.931 1.00 . A A . 49 GLN NE2 1 1
9 7746 1 1 49 GLN O O 8.443 -2.688 3.295 1.00 . A A . 49 GLN O 1 1
9 7747 1 1 49 GLN OE1 O 9.629 -5.042 2.963 1.00 . A A . 49 GLN OE1 1 1
9 7748 1 1 50 TRP C C 7.010 -0.797 1.361 1.00 . A A . 50 TRP C 1 1
9 7749 1 1 50 TRP CA C 6.909 -2.277 1.009 1.00 . A A . 50 TRP CA 1 1
9 7750 1 1 50 TRP CB C 5.900 -2.486 -0.125 1.00 . A A . 50 TRP CB 1 1
9 7751 1 1 50 TRP CD1 C 7.116 -1.779 -2.268 1.00 . A A . 50 TRP CD1 1 1
9 7752 1 1 50 TRP CD2 C 5.416 -0.441 -1.691 1.00 . A A . 50 TRP CD2 1 1
9 7753 1 1 50 TRP CE2 C 5.993 0.054 -2.875 1.00 . A A . 50 TRP CE2 1 1
9 7754 1 1 50 TRP CE3 C 4.327 0.238 -1.137 1.00 . A A . 50 TRP CE3 1 1
9 7755 1 1 50 TRP CG C 6.148 -1.614 -1.319 1.00 . A A . 50 TRP CG 1 1
9 7756 1 1 50 TRP CH2 C 4.451 1.841 -2.950 1.00 . A A . 50 TRP CH2 1 1
9 7757 1 1 50 TRP CZ2 C 5.518 1.196 -3.514 1.00 . A A . 50 TRP CZ2 1 1
9 7758 1 1 50 TRP CZ3 C 3.856 1.372 -1.772 1.00 . A A . 50 TRP CZ3 1 1
9 7759 1 1 50 TRP H H 5.623 -3.453 2.202 1.00 . A A . 50 TRP H 1 1
9 7760 1 1 50 TRP HA H 7.879 -2.629 0.691 1.00 . A A . 50 TRP HA 1 1
9 7761 1 1 50 TRP HB2 H 5.944 -3.514 -0.450 1.00 . A A . 50 TRP HB2 1 1
9 7762 1 1 50 TRP HB3 H 4.908 -2.272 0.244 1.00 . A A . 50 TRP HB3 1 1
9 7763 1 1 50 TRP HD1 H 7.838 -2.581 -2.268 1.00 . A A . 50 TRP HD1 1 1
9 7764 1 1 50 TRP HE1 H 7.613 -0.680 -3.989 1.00 . A A . 50 TRP HE1 1 1
9 7765 1 1 50 TRP HE3 H 3.855 -0.108 -0.229 1.00 . A A . 50 TRP HE3 1 1
9 7766 1 1 50 TRP HH2 H 4.050 2.732 -3.412 1.00 . A A . 50 TRP HH2 1 1
9 7767 1 1 50 TRP HZ2 H 5.964 1.570 -4.423 1.00 . A A . 50 TRP HZ2 1 1
9 7768 1 1 50 TRP HZ3 H 3.016 1.910 -1.359 1.00 . A A . 50 TRP HZ3 1 1
9 7769 1 1 50 TRP N N 6.513 -3.042 2.181 1.00 . A A . 50 TRP N 1 1
9 7770 1 1 50 TRP NE1 N 7.029 -0.780 -3.208 1.00 . A A . 50 TRP NE1 1 1
9 7771 1 1 50 TRP O O 7.963 -0.121 0.975 1.00 . A A . 50 TRP O 1 1
9 7772 1 1 51 ARG C C 7.187 1.410 3.432 1.00 . A A . 51 ARG C 1 1
9 7773 1 1 51 ARG CA C 6.010 1.102 2.512 1.00 . A A . 51 ARG CA 1 1
9 7774 1 1 51 ARG CB C 4.701 1.445 3.228 1.00 . A A . 51 ARG CB 1 1
9 7775 1 1 51 ARG CD C 4.704 3.775 4.162 1.00 . A A . 51 ARG CD 1 1
9 7776 1 1 51 ARG CG C 4.257 2.882 3.017 1.00 . A A . 51 ARG CG 1 1
9 7777 1 1 51 ARG CZ C 6.570 5.312 4.640 1.00 . A A . 51 ARG CZ 1 1
9 7778 1 1 51 ARG H H 5.287 -0.890 2.384 1.00 . A A . 51 ARG H 1 1
9 7779 1 1 51 ARG HA H 6.094 1.708 1.623 1.00 . A A . 51 ARG HA 1 1
9 7780 1 1 51 ARG HB2 H 3.920 0.792 2.872 1.00 . A A . 51 ARG HB2 1 1
9 7781 1 1 51 ARG HB3 H 4.833 1.285 4.288 1.00 . A A . 51 ARG HB3 1 1
9 7782 1 1 51 ARG HD2 H 3.867 4.379 4.477 1.00 . A A . 51 ARG HD2 1 1
9 7783 1 1 51 ARG HD3 H 5.026 3.152 4.984 1.00 . A A . 51 ARG HD3 1 1
9 7784 1 1 51 ARG HE H 5.975 4.767 2.815 1.00 . A A . 51 ARG HE 1 1
9 7785 1 1 51 ARG HG2 H 4.687 3.250 2.098 1.00 . A A . 51 ARG HG2 1 1
9 7786 1 1 51 ARG HG3 H 3.180 2.910 2.949 1.00 . A A . 51 ARG HG3 1 1
9 7787 1 1 51 ARG HH11 H 5.636 4.593 6.283 1.00 . A A . 51 ARG HH11 1 1
9 7788 1 1 51 ARG HH12 H 6.948 5.680 6.591 1.00 . A A . 51 ARG HH12 1 1
9 7789 1 1 51 ARG HH21 H 7.700 6.197 3.217 1.00 . A A . 51 ARG HH21 1 1
9 7790 1 1 51 ARG HH22 H 8.120 6.591 4.851 1.00 . A A . 51 ARG HH22 1 1
9 7791 1 1 51 ARG N N 6.022 -0.300 2.103 1.00 . A A . 51 ARG N 1 1
9 7792 1 1 51 ARG NE N 5.802 4.656 3.773 1.00 . A A . 51 ARG NE 1 1
9 7793 1 1 51 ARG NH1 N 6.368 5.184 5.945 1.00 . A A . 51 ARG NH1 1 1
9 7794 1 1 51 ARG NH2 N 7.543 6.098 4.200 1.00 . A A . 51 ARG NH2 1 1
9 7795 1 1 51 ARG O O 7.795 2.477 3.345 1.00 . A A . 51 ARG O 1 1
9 7796 1 1 52 LYS C C 9.940 0.573 4.535 1.00 . A A . 52 LYS C 1 1
9 7797 1 1 52 LYS CA C 8.602 0.633 5.258 1.00 . A A . 52 LYS CA 1 1
9 7798 1 1 52 LYS CB C 8.541 -0.445 6.341 1.00 . A A . 52 LYS CB 1 1
9 7799 1 1 52 LYS CD C 7.365 -1.358 8.366 1.00 . A A . 52 LYS CD 1 1
9 7800 1 1 52 LYS CE C 7.094 -2.751 7.821 1.00 . A A . 52 LYS CE 1 1
9 7801 1 1 52 LYS CG C 7.339 -0.314 7.262 1.00 . A A . 52 LYS CG 1 1
9 7802 1 1 52 LYS H H 6.980 -0.358 4.332 1.00 . A A . 52 LYS H 1 1
9 7803 1 1 52 LYS HA H 8.500 1.603 5.721 1.00 . A A . 52 LYS HA 1 1
9 7804 1 1 52 LYS HB2 H 8.501 -1.414 5.866 1.00 . A A . 52 LYS HB2 1 1
9 7805 1 1 52 LYS HB3 H 9.437 -0.385 6.942 1.00 . A A . 52 LYS HB3 1 1
9 7806 1 1 52 LYS HD2 H 8.338 -1.349 8.834 1.00 . A A . 52 LYS HD2 1 1
9 7807 1 1 52 LYS HD3 H 6.609 -1.113 9.097 1.00 . A A . 52 LYS HD3 1 1
9 7808 1 1 52 LYS HE2 H 6.144 -2.745 7.308 1.00 . A A . 52 LYS HE2 1 1
9 7809 1 1 52 LYS HE3 H 7.877 -3.009 7.123 1.00 . A A . 52 LYS HE3 1 1
9 7810 1 1 52 LYS HG2 H 7.346 0.669 7.710 1.00 . A A . 52 LYS HG2 1 1
9 7811 1 1 52 LYS HG3 H 6.438 -0.440 6.680 1.00 . A A . 52 LYS HG3 1 1
9 7812 1 1 52 LYS HZ1 H 6.493 -3.420 9.706 1.00 . A A . 52 LYS HZ1 1 1
9 7813 1 1 52 LYS HZ2 H 6.620 -4.650 8.551 1.00 . A A . 52 LYS HZ2 1 1
9 7814 1 1 52 LYS HZ3 H 8.016 -3.983 9.234 1.00 . A A . 52 LYS HZ3 1 1
9 7815 1 1 52 LYS N N 7.500 0.468 4.316 1.00 . A A . 52 LYS N 1 1
9 7816 1 1 52 LYS NZ N 7.053 -3.772 8.904 1.00 . A A . 52 LYS NZ 1 1
9 7817 1 1 52 LYS O O 10.910 1.212 4.944 1.00 . A A . 52 LYS O 1 1
9 7818 1 1 53 SER C C 11.182 0.672 1.498 1.00 . A A . 53 SER C 1 1
9 7819 1 1 53 SER CA C 11.189 -0.324 2.654 1.00 . A A . 53 SER CA 1 1
9 7820 1 1 53 SER CB C 11.318 -1.750 2.117 1.00 . A A . 53 SER CB 1 1
9 7821 1 1 53 SER H H 9.169 -0.664 3.170 1.00 . A A . 53 SER H 1 1
9 7822 1 1 53 SER HA H 12.033 -0.111 3.294 1.00 . A A . 53 SER HA 1 1
9 7823 1 1 53 SER HB2 H 10.725 -2.417 2.726 1.00 . A A . 53 SER HB2 1 1
9 7824 1 1 53 SER HB3 H 10.962 -1.782 1.097 1.00 . A A . 53 SER HB3 1 1
9 7825 1 1 53 SER HG H 13.056 -1.967 2.993 1.00 . A A . 53 SER HG 1 1
9 7826 1 1 53 SER N N 9.978 -0.188 3.450 1.00 . A A . 53 SER N 1 1
9 7827 1 1 53 SER O O 12.192 0.853 0.817 1.00 . A A . 53 SER O 1 1
9 7828 1 1 53 SER OG O 12.666 -2.186 2.144 1.00 . A A . 53 SER OG 1 1
9 7829 1 1 54 LEU C C 10.913 3.424 0.368 1.00 . A A . 54 LEU C 1 1
9 7830 1 1 54 LEU CA C 9.901 2.293 0.207 1.00 . A A . 54 LEU CA 1 1
9 7831 1 1 54 LEU CB C 8.482 2.864 0.183 1.00 . A A . 54 LEU CB 1 1
9 7832 1 1 54 LEU CD1 C 7.088 3.159 -1.885 1.00 . A A . 54 LEU CD1 1 1
9 7833 1 1 54 LEU CD2 C 7.753 5.157 -0.535 1.00 . A A . 54 LEU CD2 1 1
9 7834 1 1 54 LEU CG C 8.171 3.773 -1.010 1.00 . A A . 54 LEU CG 1 1
9 7835 1 1 54 LEU H H 9.261 1.129 1.860 1.00 . A A . 54 LEU H 1 1
9 7836 1 1 54 LEU HA H 10.092 1.786 -0.727 1.00 . A A . 54 LEU HA 1 1
9 7837 1 1 54 LEU HB2 H 7.786 2.037 0.174 1.00 . A A . 54 LEU HB2 1 1
9 7838 1 1 54 LEU HB3 H 8.330 3.430 1.089 1.00 . A A . 54 LEU HB3 1 1
9 7839 1 1 54 LEU HD11 H 6.203 2.984 -1.291 1.00 . A A . 54 LEU HD11 1 1
9 7840 1 1 54 LEU HD12 H 6.851 3.836 -2.692 1.00 . A A . 54 LEU HD12 1 1
9 7841 1 1 54 LEU HD13 H 7.440 2.223 -2.291 1.00 . A A . 54 LEU HD13 1 1
9 7842 1 1 54 LEU HD21 H 8.530 5.572 0.091 1.00 . A A . 54 LEU HD21 1 1
9 7843 1 1 54 LEU HD22 H 7.598 5.799 -1.389 1.00 . A A . 54 LEU HD22 1 1
9 7844 1 1 54 LEU HD23 H 6.837 5.082 0.031 1.00 . A A . 54 LEU HD23 1 1
9 7845 1 1 54 LEU HG H 9.062 3.881 -1.612 1.00 . A A . 54 LEU HG 1 1
9 7846 1 1 54 LEU N N 10.036 1.316 1.282 1.00 . A A . 54 LEU N 1 1
9 7847 1 1 54 LEU O O 10.905 4.077 1.432 1.00 . A A . 54 LEU O 1 1
9 7848 1 1 54 LEU OXT O 11.705 3.645 -0.571 1.00 . A A . 54 LEU OXT 1 1
10 7849 1 1 1 GLY C C -5.996 -9.350 -10.211 1.00 . A A . 1 GLY C 1 1
10 7850 1 1 1 GLY CA C -6.044 -9.694 -11.686 1.00 . A A . 1 GLY CA 1 1
10 7851 1 1 1 GLY H1 H -4.202 -8.776 -12.042 1.00 . A A . 1 GLY H1 1 1
10 7852 1 1 1 GLY H2 H -5.012 -9.252 -13.448 1.00 . A A . 1 GLY H2 1 1
10 7853 1 1 1 GLY H3 H -5.529 -7.885 -12.595 1.00 . A A . 1 GLY H3 1 1
10 7854 1 1 1 GLY HA2 H -5.760 -10.728 -11.813 1.00 . A A . 1 GLY HA2 1 1
10 7855 1 1 1 GLY HA3 H -7.055 -9.563 -12.042 1.00 . A A . 1 GLY HA3 1 1
10 7856 1 1 1 GLY N N -5.133 -8.842 -12.500 1.00 . A A . 1 GLY N 1 1
10 7857 1 1 1 GLY O O -6.261 -10.200 -9.360 1.00 . A A . 1 GLY O 1 1
10 7858 1 1 2 GLY C C -4.360 -8.217 -7.811 1.00 . A A . 2 GLY C 1 1
10 7859 1 1 2 GLY CA C -5.581 -7.671 -8.523 1.00 . A A . 2 GLY CA 1 1
10 7860 1 1 2 GLY H H -5.457 -7.468 -10.627 1.00 . A A . 2 GLY H 1 1
10 7861 1 1 2 GLY HA2 H -6.467 -8.006 -8.004 1.00 . A A . 2 GLY HA2 1 1
10 7862 1 1 2 GLY HA3 H -5.548 -6.591 -8.495 1.00 . A A . 2 GLY HA3 1 1
10 7863 1 1 2 GLY N N -5.657 -8.102 -9.906 1.00 . A A . 2 GLY N 1 1
10 7864 1 1 2 GLY O O -4.481 -8.958 -6.835 1.00 . A A . 2 GLY O 1 1
10 7865 1 1 3 SER C C -1.211 -7.163 -6.999 1.00 . A A . 3 SER C 1 1
10 7866 1 1 3 SER CA C -1.929 -8.309 -7.705 1.00 . A A . 3 SER CA 1 1
10 7867 1 1 3 SER CB C -1.021 -8.912 -8.777 1.00 . A A . 3 SER CB 1 1
10 7868 1 1 3 SER H H -3.148 -7.258 -9.080 1.00 . A A . 3 SER H 1 1
10 7869 1 1 3 SER HA H -2.168 -9.071 -6.978 1.00 . A A . 3 SER HA 1 1
10 7870 1 1 3 SER HB2 H -1.585 -9.618 -9.368 1.00 . A A . 3 SER HB2 1 1
10 7871 1 1 3 SER HB3 H -0.650 -8.124 -9.416 1.00 . A A . 3 SER HB3 1 1
10 7872 1 1 3 SER HG H -0.111 -10.523 -8.136 1.00 . A A . 3 SER HG 1 1
10 7873 1 1 3 SER N N -3.179 -7.851 -8.300 1.00 . A A . 3 SER N 1 1
10 7874 1 1 3 SER O O -1.503 -5.992 -7.242 1.00 . A A . 3 SER O 1 1
10 7875 1 1 3 SER OG O 0.081 -9.584 -8.194 1.00 . A A . 3 SER OG 1 1
10 7876 1 1 4 VAL C C 1.388 -5.704 -6.323 1.00 . A A . 4 VAL C 1 1
10 7877 1 1 4 VAL CA C 0.489 -6.507 -5.387 1.00 . A A . 4 VAL CA 1 1
10 7878 1 1 4 VAL CB C 1.345 -7.157 -4.277 1.00 . A A . 4 VAL CB 1 1
10 7879 1 1 4 VAL CG1 C 2.315 -6.150 -3.672 1.00 . A A . 4 VAL CG1 1 1
10 7880 1 1 4 VAL CG2 C 0.451 -7.750 -3.198 1.00 . A A . 4 VAL CG2 1 1
10 7881 1 1 4 VAL H H -0.083 -8.458 -5.976 1.00 . A A . 4 VAL H 1 1
10 7882 1 1 4 VAL HA H -0.217 -5.834 -4.920 1.00 . A A . 4 VAL HA 1 1
10 7883 1 1 4 VAL HB H 1.920 -7.958 -4.717 1.00 . A A . 4 VAL HB 1 1
10 7884 1 1 4 VAL HG11 H 1.890 -5.159 -3.732 1.00 . A A . 4 VAL HG11 1 1
10 7885 1 1 4 VAL HG12 H 2.497 -6.402 -2.638 1.00 . A A . 4 VAL HG12 1 1
10 7886 1 1 4 VAL HG13 H 3.246 -6.176 -4.219 1.00 . A A . 4 VAL HG13 1 1
10 7887 1 1 4 VAL HG21 H -0.392 -8.243 -3.660 1.00 . A A . 4 VAL HG21 1 1
10 7888 1 1 4 VAL HG22 H 1.014 -8.467 -2.618 1.00 . A A . 4 VAL HG22 1 1
10 7889 1 1 4 VAL HG23 H 0.096 -6.961 -2.550 1.00 . A A . 4 VAL HG23 1 1
10 7890 1 1 4 VAL N N -0.271 -7.508 -6.126 1.00 . A A . 4 VAL N 1 1
10 7891 1 1 4 VAL O O 1.615 -4.514 -6.108 1.00 . A A . 4 VAL O 1 1
10 7892 1 1 5 GLU C C 2.062 -4.510 -8.971 1.00 . A A . 5 GLU C 1 1
10 7893 1 1 5 GLU CA C 2.770 -5.698 -8.326 1.00 . A A . 5 GLU CA 1 1
10 7894 1 1 5 GLU CB C 3.222 -6.687 -9.403 1.00 . A A . 5 GLU CB 1 1
10 7895 1 1 5 GLU CD C 1.830 -7.364 -11.402 1.00 . A A . 5 GLU CD 1 1
10 7896 1 1 5 GLU CG C 2.104 -7.576 -9.925 1.00 . A A . 5 GLU CG 1 1
10 7897 1 1 5 GLU H H 1.681 -7.308 -7.481 1.00 . A A . 5 GLU H 1 1
10 7898 1 1 5 GLU HA H 3.638 -5.338 -7.794 1.00 . A A . 5 GLU HA 1 1
10 7899 1 1 5 GLU HB2 H 3.631 -6.132 -10.235 1.00 . A A . 5 GLU HB2 1 1
10 7900 1 1 5 GLU HB3 H 3.994 -7.321 -8.992 1.00 . A A . 5 GLU HB3 1 1
10 7901 1 1 5 GLU HG2 H 2.382 -8.608 -9.772 1.00 . A A . 5 GLU HG2 1 1
10 7902 1 1 5 GLU HG3 H 1.202 -7.362 -9.372 1.00 . A A . 5 GLU HG3 1 1
10 7903 1 1 5 GLU N N 1.897 -6.360 -7.362 1.00 . A A . 5 GLU N 1 1
10 7904 1 1 5 GLU O O 2.644 -3.435 -9.124 1.00 . A A . 5 GLU O 1 1
10 7905 1 1 5 GLU OE1 O 2.176 -8.256 -12.204 1.00 . A A . 5 GLU OE1 1 1
10 7906 1 1 5 GLU OE2 O 1.269 -6.305 -11.755 1.00 . A A . 5 GLU OE2 1 1
10 7907 1 1 6 ASP C C -0.276 -2.546 -8.938 1.00 . A A . 6 ASP C 1 1
10 7908 1 1 6 ASP CA C 0.010 -3.647 -9.952 1.00 . A A . 6 ASP CA 1 1
10 7909 1 1 6 ASP CB C -1.303 -4.208 -10.503 1.00 . A A . 6 ASP CB 1 1
10 7910 1 1 6 ASP CG C -1.227 -4.499 -11.989 1.00 . A A . 6 ASP CG 1 1
10 7911 1 1 6 ASP H H 0.385 -5.581 -9.180 1.00 . A A . 6 ASP H 1 1
10 7912 1 1 6 ASP HA H 0.587 -3.232 -10.765 1.00 . A A . 6 ASP HA 1 1
10 7913 1 1 6 ASP HB2 H -1.539 -5.127 -9.987 1.00 . A A . 6 ASP HB2 1 1
10 7914 1 1 6 ASP HB3 H -2.093 -3.492 -10.335 1.00 . A A . 6 ASP HB3 1 1
10 7915 1 1 6 ASP N N 0.798 -4.707 -9.336 1.00 . A A . 6 ASP N 1 1
10 7916 1 1 6 ASP O O -0.289 -1.362 -9.275 1.00 . A A . 6 ASP O 1 1
10 7917 1 1 6 ASP OD1 O -0.772 -3.615 -12.745 1.00 . A A . 6 ASP OD1 1 1
10 7918 1 1 6 ASP OD2 O -1.624 -5.611 -12.397 1.00 . A A . 6 ASP OD2 1 1
10 7919 1 1 7 ILE C C 0.472 -1.180 -6.301 1.00 . A A . 7 ILE C 1 1
10 7920 1 1 7 ILE CA C -0.769 -2.005 -6.618 1.00 . A A . 7 ILE CA 1 1
10 7921 1 1 7 ILE CB C -1.238 -2.732 -5.340 1.00 . A A . 7 ILE CB 1 1
10 7922 1 1 7 ILE CD1 C -2.594 -4.790 -4.702 1.00 . A A . 7 ILE CD1 1 1
10 7923 1 1 7 ILE CG1 C -2.448 -3.616 -5.647 1.00 . A A . 7 ILE CG1 1 1
10 7924 1 1 7 ILE CG2 C -1.571 -1.731 -4.242 1.00 . A A . 7 ILE CG2 1 1
10 7925 1 1 7 ILE H H -0.463 -3.908 -7.487 1.00 . A A . 7 ILE H 1 1
10 7926 1 1 7 ILE HA H -1.558 -1.344 -6.946 1.00 . A A . 7 ILE HA 1 1
10 7927 1 1 7 ILE HB H -0.427 -3.353 -4.991 1.00 . A A . 7 ILE HB 1 1
10 7928 1 1 7 ILE HD11 H -1.741 -4.827 -4.040 1.00 . A A . 7 ILE HD11 1 1
10 7929 1 1 7 ILE HD12 H -3.496 -4.673 -4.121 1.00 . A A . 7 ILE HD12 1 1
10 7930 1 1 7 ILE HD13 H -2.648 -5.706 -5.272 1.00 . A A . 7 ILE HD13 1 1
10 7931 1 1 7 ILE HG12 H -3.347 -3.023 -5.578 1.00 . A A . 7 ILE HG12 1 1
10 7932 1 1 7 ILE HG13 H -2.355 -4.006 -6.650 1.00 . A A . 7 ILE HG13 1 1
10 7933 1 1 7 ILE HG21 H -1.570 -0.731 -4.651 1.00 . A A . 7 ILE HG21 1 1
10 7934 1 1 7 ILE HG22 H -2.546 -1.952 -3.834 1.00 . A A . 7 ILE HG22 1 1
10 7935 1 1 7 ILE HG23 H -0.831 -1.798 -3.458 1.00 . A A . 7 ILE HG23 1 1
10 7936 1 1 7 ILE N N -0.494 -2.950 -7.691 1.00 . A A . 7 ILE N 1 1
10 7937 1 1 7 ILE O O 0.383 0.017 -6.030 1.00 . A A . 7 ILE O 1 1
10 7938 1 1 8 LYS C C 3.212 -0.150 -7.170 1.00 . A A . 8 LYS C 1 1
10 7939 1 1 8 LYS CA C 2.892 -1.156 -6.071 1.00 . A A . 8 LYS CA 1 1
10 7940 1 1 8 LYS CB C 4.025 -2.177 -5.951 1.00 . A A . 8 LYS CB 1 1
10 7941 1 1 8 LYS CD C 5.458 -3.449 -4.324 1.00 . A A . 8 LYS CD 1 1
10 7942 1 1 8 LYS CE C 5.434 -4.411 -3.147 1.00 . A A . 8 LYS CE 1 1
10 7943 1 1 8 LYS CG C 4.081 -2.867 -4.597 1.00 . A A . 8 LYS CG 1 1
10 7944 1 1 8 LYS H H 1.636 -2.781 -6.574 1.00 . A A . 8 LYS H 1 1
10 7945 1 1 8 LYS HA H 2.791 -0.629 -5.134 1.00 . A A . 8 LYS HA 1 1
10 7946 1 1 8 LYS HB2 H 3.894 -2.933 -6.711 1.00 . A A . 8 LYS HB2 1 1
10 7947 1 1 8 LYS HB3 H 4.967 -1.675 -6.114 1.00 . A A . 8 LYS HB3 1 1
10 7948 1 1 8 LYS HD2 H 5.795 -3.980 -5.202 1.00 . A A . 8 LYS HD2 1 1
10 7949 1 1 8 LYS HD3 H 6.142 -2.643 -4.104 1.00 . A A . 8 LYS HD3 1 1
10 7950 1 1 8 LYS HE2 H 5.338 -3.842 -2.235 1.00 . A A . 8 LYS HE2 1 1
10 7951 1 1 8 LYS HE3 H 4.582 -5.067 -3.252 1.00 . A A . 8 LYS HE3 1 1
10 7952 1 1 8 LYS HG2 H 3.847 -2.147 -3.827 1.00 . A A . 8 LYS HG2 1 1
10 7953 1 1 8 LYS HG3 H 3.352 -3.664 -4.580 1.00 . A A . 8 LYS HG3 1 1
10 7954 1 1 8 LYS HZ1 H 7.476 -4.707 -3.474 1.00 . A A . 8 LYS HZ1 1 1
10 7955 1 1 8 LYS HZ2 H 6.886 -5.474 -2.086 1.00 . A A . 8 LYS HZ2 1 1
10 7956 1 1 8 LYS HZ3 H 6.549 -6.114 -3.615 1.00 . A A . 8 LYS HZ3 1 1
10 7957 1 1 8 LYS N N 1.630 -1.828 -6.346 1.00 . A A . 8 LYS N 1 1
10 7958 1 1 8 LYS NZ N 6.673 -5.234 -3.075 1.00 . A A . 8 LYS NZ 1 1
10 7959 1 1 8 LYS O O 3.602 0.984 -6.892 1.00 . A A . 8 LYS O 1 1
10 7960 1 1 9 ALA C C 2.357 1.488 -9.578 1.00 . A A . 9 ALA C 1 1
10 7961 1 1 9 ALA CA C 3.310 0.297 -9.559 1.00 . A A . 9 ALA CA 1 1
10 7962 1 1 9 ALA CB C 3.203 -0.489 -10.858 1.00 . A A . 9 ALA CB 1 1
10 7963 1 1 9 ALA H H 2.726 -1.487 -8.578 1.00 . A A . 9 ALA H 1 1
10 7964 1 1 9 ALA HA H 4.323 0.661 -9.469 1.00 . A A . 9 ALA HA 1 1
10 7965 1 1 9 ALA HB1 H 3.236 -1.547 -10.643 1.00 . A A . 9 ALA HB1 1 1
10 7966 1 1 9 ALA HB2 H 2.271 -0.250 -11.349 1.00 . A A . 9 ALA HB2 1 1
10 7967 1 1 9 ALA HB3 H 4.027 -0.228 -11.506 1.00 . A A . 9 ALA HB3 1 1
10 7968 1 1 9 ALA N N 3.041 -0.571 -8.420 1.00 . A A . 9 ALA N 1 1
10 7969 1 1 9 ALA O O 2.769 2.622 -9.825 1.00 . A A . 9 ALA O 1 1
10 7970 1 1 10 LYS C C 0.371 3.290 -8.191 1.00 . A A . 10 LYS C 1 1
10 7971 1 1 10 LYS CA C 0.075 2.282 -9.296 1.00 . A A . 10 LYS CA 1 1
10 7972 1 1 10 LYS CB C -1.321 1.683 -9.101 1.00 . A A . 10 LYS CB 1 1
10 7973 1 1 10 LYS CD C -3.296 2.761 -10.233 1.00 . A A . 10 LYS CD 1 1
10 7974 1 1 10 LYS CE C -4.669 2.112 -10.304 1.00 . A A . 10 LYS CE 1 1
10 7975 1 1 10 LYS CG C -2.183 1.730 -10.354 1.00 . A A . 10 LYS CG 1 1
10 7976 1 1 10 LYS H H 0.810 0.303 -9.117 1.00 . A A . 10 LYS H 1 1
10 7977 1 1 10 LYS HA H 0.111 2.788 -10.249 1.00 . A A . 10 LYS HA 1 1
10 7978 1 1 10 LYS HB2 H -1.218 0.651 -8.801 1.00 . A A . 10 LYS HB2 1 1
10 7979 1 1 10 LYS HB3 H -1.830 2.227 -8.319 1.00 . A A . 10 LYS HB3 1 1
10 7980 1 1 10 LYS HD2 H -3.200 3.274 -9.288 1.00 . A A . 10 LYS HD2 1 1
10 7981 1 1 10 LYS HD3 H -3.202 3.472 -11.041 1.00 . A A . 10 LYS HD3 1 1
10 7982 1 1 10 LYS HE2 H -4.632 1.164 -9.789 1.00 . A A . 10 LYS HE2 1 1
10 7983 1 1 10 LYS HE3 H -5.384 2.758 -9.815 1.00 . A A . 10 LYS HE3 1 1
10 7984 1 1 10 LYS HG2 H -1.559 1.987 -11.197 1.00 . A A . 10 LYS HG2 1 1
10 7985 1 1 10 LYS HG3 H -2.621 0.756 -10.512 1.00 . A A . 10 LYS HG3 1 1
10 7986 1 1 10 LYS HZ1 H -5.102 2.781 -12.235 1.00 . A A . 10 LYS HZ1 1 1
10 7987 1 1 10 LYS HZ2 H -4.457 1.219 -12.180 1.00 . A A . 10 LYS HZ2 1 1
10 7988 1 1 10 LYS HZ3 H -6.065 1.487 -11.726 1.00 . A A . 10 LYS HZ3 1 1
10 7989 1 1 10 LYS N N 1.080 1.226 -9.310 1.00 . A A . 10 LYS N 1 1
10 7990 1 1 10 LYS NZ N -5.104 1.884 -11.709 1.00 . A A . 10 LYS NZ 1 1
10 7991 1 1 10 LYS O O 0.355 4.503 -8.419 1.00 . A A . 10 LYS O 1 1
10 7992 1 1 11 MET C C 2.231 4.440 -6.145 1.00 . A A . 11 MET C 1 1
10 7993 1 1 11 MET CA C 0.963 3.645 -5.866 1.00 . A A . 11 MET CA 1 1
10 7994 1 1 11 MET CB C 1.126 2.817 -4.591 1.00 . A A . 11 MET CB 1 1
10 7995 1 1 11 MET CE C -1.034 0.854 -1.865 1.00 . A A . 11 MET CE 1 1
10 7996 1 1 11 MET CG C -0.136 2.071 -4.187 1.00 . A A . 11 MET CG 1 1
10 7997 1 1 11 MET H H 0.660 1.811 -6.875 1.00 . A A . 11 MET H 1 1
10 7998 1 1 11 MET HA H 0.141 4.334 -5.737 1.00 . A A . 11 MET HA 1 1
10 7999 1 1 11 MET HB2 H 1.913 2.094 -4.743 1.00 . A A . 11 MET HB2 1 1
10 8000 1 1 11 MET HB3 H 1.404 3.474 -3.781 1.00 . A A . 11 MET HB3 1 1
10 8001 1 1 11 MET HE1 H -1.697 1.662 -2.137 1.00 . A A . 11 MET HE1 1 1
10 8002 1 1 11 MET HE2 H -1.602 -0.058 -1.765 1.00 . A A . 11 MET HE2 1 1
10 8003 1 1 11 MET HE3 H -0.553 1.084 -0.926 1.00 . A A . 11 MET HE3 1 1
10 8004 1 1 11 MET HG2 H -0.785 2.748 -3.651 1.00 . A A . 11 MET HG2 1 1
10 8005 1 1 11 MET HG3 H -0.638 1.729 -5.080 1.00 . A A . 11 MET HG3 1 1
10 8006 1 1 11 MET N N 0.653 2.784 -6.996 1.00 . A A . 11 MET N 1 1
10 8007 1 1 11 MET O O 2.303 5.633 -5.856 1.00 . A A . 11 MET O 1 1
10 8008 1 1 11 MET SD S 0.209 0.647 -3.137 1.00 . A A . 11 MET SD 1 1
10 8009 1 1 12 GLN C C 4.222 5.595 -8.009 1.00 . A A . 12 GLN C 1 1
10 8010 1 1 12 GLN CA C 4.482 4.427 -7.070 1.00 . A A . 12 GLN CA 1 1
10 8011 1 1 12 GLN CB C 5.445 3.432 -7.722 1.00 . A A . 12 GLN CB 1 1
10 8012 1 1 12 GLN CD C 7.440 4.885 -8.259 1.00 . A A . 12 GLN CD 1 1
10 8013 1 1 12 GLN CG C 6.909 3.727 -7.438 1.00 . A A . 12 GLN CG 1 1
10 8014 1 1 12 GLN H H 3.102 2.830 -6.952 1.00 . A A . 12 GLN H 1 1
10 8015 1 1 12 GLN HA H 4.921 4.800 -6.157 1.00 . A A . 12 GLN HA 1 1
10 8016 1 1 12 GLN HB2 H 5.222 2.441 -7.357 1.00 . A A . 12 GLN HB2 1 1
10 8017 1 1 12 GLN HB3 H 5.297 3.454 -8.792 1.00 . A A . 12 GLN HB3 1 1
10 8018 1 1 12 GLN HE21 H 8.887 5.194 -6.930 1.00 . A A . 12 GLN HE21 1 1
10 8019 1 1 12 GLN HE22 H 8.872 6.264 -8.287 1.00 . A A . 12 GLN HE22 1 1
10 8020 1 1 12 GLN HG2 H 7.017 3.968 -6.391 1.00 . A A . 12 GLN HG2 1 1
10 8021 1 1 12 GLN HG3 H 7.491 2.846 -7.666 1.00 . A A . 12 GLN HG3 1 1
10 8022 1 1 12 GLN N N 3.224 3.775 -6.732 1.00 . A A . 12 GLN N 1 1
10 8023 1 1 12 GLN NE2 N 8.507 5.511 -7.776 1.00 . A A . 12 GLN NE2 1 1
10 8024 1 1 12 GLN O O 4.773 6.682 -7.835 1.00 . A A . 12 GLN O 1 1
10 8025 1 1 12 GLN OE1 O 6.898 5.213 -9.314 1.00 . A A . 12 GLN OE1 1 1
10 8026 1 1 13 ALA C C 2.356 7.579 -9.213 1.00 . A A . 13 ALA C 1 1
10 8027 1 1 13 ALA CA C 3.003 6.412 -9.945 1.00 . A A . 13 ALA CA 1 1
10 8028 1 1 13 ALA CB C 2.068 5.865 -11.013 1.00 . A A . 13 ALA CB 1 1
10 8029 1 1 13 ALA H H 2.938 4.486 -9.073 1.00 . A A . 13 ALA H 1 1
10 8030 1 1 13 ALA HA H 3.909 6.753 -10.425 1.00 . A A . 13 ALA HA 1 1
10 8031 1 1 13 ALA HB1 H 2.170 4.791 -11.066 1.00 . A A . 13 ALA HB1 1 1
10 8032 1 1 13 ALA HB2 H 1.048 6.117 -10.763 1.00 . A A . 13 ALA HB2 1 1
10 8033 1 1 13 ALA HB3 H 2.322 6.297 -11.970 1.00 . A A . 13 ALA HB3 1 1
10 8034 1 1 13 ALA N N 3.358 5.369 -8.995 1.00 . A A . 13 ALA N 1 1
10 8035 1 1 13 ALA O O 2.669 8.742 -9.470 1.00 . A A . 13 ALA O 1 1
10 8036 1 1 14 SER C C 1.778 9.023 -6.621 1.00 . A A . 14 SER C 1 1
10 8037 1 1 14 SER CA C 0.778 8.274 -7.495 1.00 . A A . 14 SER CA 1 1
10 8038 1 1 14 SER CB C -0.306 7.637 -6.623 1.00 . A A . 14 SER CB 1 1
10 8039 1 1 14 SER H H 1.261 6.307 -8.118 1.00 . A A . 14 SER H 1 1
10 8040 1 1 14 SER HA H 0.318 8.972 -8.178 1.00 . A A . 14 SER HA 1 1
10 8041 1 1 14 SER HB2 H -0.600 6.691 -7.052 1.00 . A A . 14 SER HB2 1 1
10 8042 1 1 14 SER HB3 H 0.084 7.477 -5.628 1.00 . A A . 14 SER HB3 1 1
10 8043 1 1 14 SER HG H -2.123 8.039 -6.010 1.00 . A A . 14 SER HG 1 1
10 8044 1 1 14 SER N N 1.460 7.256 -8.283 1.00 . A A . 14 SER N 1 1
10 8045 1 1 14 SER O O 1.677 10.237 -6.443 1.00 . A A . 14 SER O 1 1
10 8046 1 1 14 SER OG O -1.447 8.473 -6.537 1.00 . A A . 14 SER OG 1 1
10 8047 1 1 15 ILE C C 4.615 9.874 -6.039 1.00 . A A . 15 ILE C 1 1
10 8048 1 1 15 ILE CA C 3.779 8.883 -5.239 1.00 . A A . 15 ILE CA 1 1
10 8049 1 1 15 ILE CB C 4.702 7.798 -4.636 1.00 . A A . 15 ILE CB 1 1
10 8050 1 1 15 ILE CD1 C 4.741 6.337 -2.528 1.00 . A A . 15 ILE CD1 1 1
10 8051 1 1 15 ILE CG1 C 3.910 6.929 -3.651 1.00 . A A . 15 ILE CG1 1 1
10 8052 1 1 15 ILE CG2 C 5.913 8.432 -3.957 1.00 . A A . 15 ILE CG2 1 1
10 8053 1 1 15 ILE H H 2.781 7.328 -6.271 1.00 . A A . 15 ILE H 1 1
10 8054 1 1 15 ILE HA H 3.289 9.405 -4.431 1.00 . A A . 15 ILE HA 1 1
10 8055 1 1 15 ILE HB H 5.061 7.176 -5.442 1.00 . A A . 15 ILE HB 1 1
10 8056 1 1 15 ILE HD11 H 5.755 6.191 -2.869 1.00 . A A . 15 ILE HD11 1 1
10 8057 1 1 15 ILE HD12 H 4.738 7.011 -1.685 1.00 . A A . 15 ILE HD12 1 1
10 8058 1 1 15 ILE HD13 H 4.320 5.388 -2.232 1.00 . A A . 15 ILE HD13 1 1
10 8059 1 1 15 ILE HG12 H 3.134 7.528 -3.207 1.00 . A A . 15 ILE HG12 1 1
10 8060 1 1 15 ILE HG13 H 3.458 6.112 -4.191 1.00 . A A . 15 ILE HG13 1 1
10 8061 1 1 15 ILE HG21 H 6.464 9.018 -4.678 1.00 . A A . 15 ILE HG21 1 1
10 8062 1 1 15 ILE HG22 H 5.582 9.070 -3.152 1.00 . A A . 15 ILE HG22 1 1
10 8063 1 1 15 ILE HG23 H 6.551 7.655 -3.563 1.00 . A A . 15 ILE HG23 1 1
10 8064 1 1 15 ILE N N 2.751 8.290 -6.085 1.00 . A A . 15 ILE N 1 1
10 8065 1 1 15 ILE O O 4.928 10.967 -5.568 1.00 . A A . 15 ILE O 1 1
10 8066 1 1 16 GLU C C 4.954 11.526 -8.605 1.00 . A A . 16 GLU C 1 1
10 8067 1 1 16 GLU CA C 5.766 10.325 -8.133 1.00 . A A . 16 GLU CA 1 1
10 8068 1 1 16 GLU CB C 6.261 9.523 -9.338 1.00 . A A . 16 GLU CB 1 1
10 8069 1 1 16 GLU CD C 8.121 8.022 -10.155 1.00 . A A . 16 GLU CD 1 1
10 8070 1 1 16 GLU CG C 7.263 8.439 -8.976 1.00 . A A . 16 GLU CG 1 1
10 8071 1 1 16 GLU H H 4.684 8.595 -7.567 1.00 . A A . 16 GLU H 1 1
10 8072 1 1 16 GLU HA H 6.618 10.678 -7.571 1.00 . A A . 16 GLU HA 1 1
10 8073 1 1 16 GLU HB2 H 5.413 9.054 -9.816 1.00 . A A . 16 GLU HB2 1 1
10 8074 1 1 16 GLU HB3 H 6.730 10.198 -10.038 1.00 . A A . 16 GLU HB3 1 1
10 8075 1 1 16 GLU HG2 H 7.909 8.810 -8.195 1.00 . A A . 16 GLU HG2 1 1
10 8076 1 1 16 GLU HG3 H 6.725 7.574 -8.617 1.00 . A A . 16 GLU HG3 1 1
10 8077 1 1 16 GLU N N 4.969 9.479 -7.254 1.00 . A A . 16 GLU N 1 1
10 8078 1 1 16 GLU O O 5.496 12.610 -8.819 1.00 . A A . 16 GLU O 1 1
10 8079 1 1 16 GLU OE1 O 7.550 7.673 -11.210 1.00 . A A . 16 GLU OE1 1 1
10 8080 1 1 16 GLU OE2 O 9.362 8.045 -10.023 1.00 . A A . 16 GLU OE2 1 1
10 8081 1 1 17 LYS C C 2.013 13.018 -8.033 1.00 . A A . 17 LYS C 1 1
10 8082 1 1 17 LYS CA C 2.759 12.390 -9.210 1.00 . A A . 17 LYS CA 1 1
10 8083 1 1 17 LYS CB C 1.757 11.848 -10.231 1.00 . A A . 17 LYS CB 1 1
10 8084 1 1 17 LYS CD C 2.032 10.333 -12.220 1.00 . A A . 17 LYS CD 1 1
10 8085 1 1 17 LYS CE C 0.541 10.140 -12.442 1.00 . A A . 17 LYS CE 1 1
10 8086 1 1 17 LYS CG C 2.335 11.702 -11.630 1.00 . A A . 17 LYS CG 1 1
10 8087 1 1 17 LYS H H 3.277 10.437 -8.577 1.00 . A A . 17 LYS H 1 1
10 8088 1 1 17 LYS HA H 3.363 13.149 -9.682 1.00 . A A . 17 LYS HA 1 1
10 8089 1 1 17 LYS HB2 H 1.414 10.879 -9.901 1.00 . A A . 17 LYS HB2 1 1
10 8090 1 1 17 LYS HB3 H 0.914 12.521 -10.282 1.00 . A A . 17 LYS HB3 1 1
10 8091 1 1 17 LYS HD2 H 2.541 10.240 -13.168 1.00 . A A . 17 LYS HD2 1 1
10 8092 1 1 17 LYS HD3 H 2.388 9.573 -11.541 1.00 . A A . 17 LYS HD3 1 1
10 8093 1 1 17 LYS HE2 H 0.002 10.741 -11.725 1.00 . A A . 17 LYS HE2 1 1
10 8094 1 1 17 LYS HE3 H 0.293 10.465 -13.442 1.00 . A A . 17 LYS HE3 1 1
10 8095 1 1 17 LYS HG2 H 1.905 12.460 -12.267 1.00 . A A . 17 LYS HG2 1 1
10 8096 1 1 17 LYS HG3 H 3.406 11.834 -11.582 1.00 . A A . 17 LYS HG3 1 1
10 8097 1 1 17 LYS HZ1 H 0.953 8.092 -12.432 1.00 . A A . 17 LYS HZ1 1 1
10 8098 1 1 17 LYS HZ2 H -0.237 8.557 -11.322 1.00 . A A . 17 LYS HZ2 1 1
10 8099 1 1 17 LYS HZ3 H -0.604 8.474 -12.971 1.00 . A A . 17 LYS HZ3 1 1
10 8100 1 1 17 LYS N N 3.650 11.324 -8.764 1.00 . A A . 17 LYS N 1 1
10 8101 1 1 17 LYS NZ N 0.135 8.716 -12.280 1.00 . A A . 17 LYS NZ 1 1
10 8102 1 1 17 LYS O O 1.038 13.744 -8.224 1.00 . A A . 17 LYS O 1 1
10 8103 1 1 18 GLY C C 2.804 13.502 -4.493 1.00 . A A . 18 GLY C 1 1
10 8104 1 1 18 GLY CA C 1.832 13.284 -5.636 1.00 . A A . 18 GLY CA 1 1
10 8105 1 1 18 GLY H H 3.254 12.151 -6.718 1.00 . A A . 18 GLY H 1 1
10 8106 1 1 18 GLY HA2 H 1.059 12.603 -5.311 1.00 . A A . 18 GLY HA2 1 1
10 8107 1 1 18 GLY HA3 H 1.378 14.230 -5.893 1.00 . A A . 18 GLY HA3 1 1
10 8108 1 1 18 GLY N N 2.474 12.735 -6.816 1.00 . A A . 18 GLY N 1 1
10 8109 1 1 18 GLY O O 3.191 14.635 -4.206 1.00 . A A . 18 GLY O 1 1
10 8110 1 1 19 GLY C C 4.257 11.217 -1.957 1.00 . A A . 19 GLY C 1 1
10 8111 1 1 19 GLY CA C 4.131 12.515 -2.730 1.00 . A A . 19 GLY CA 1 1
10 8112 1 1 19 GLY H H 2.860 11.538 -4.114 1.00 . A A . 19 GLY H 1 1
10 8113 1 1 19 GLY HA2 H 3.790 13.289 -2.058 1.00 . A A . 19 GLY HA2 1 1
10 8114 1 1 19 GLY HA3 H 5.103 12.789 -3.112 1.00 . A A . 19 GLY HA3 1 1
10 8115 1 1 19 GLY N N 3.201 12.415 -3.840 1.00 . A A . 19 GLY N 1 1
10 8116 1 1 19 GLY O O 3.778 10.173 -2.402 1.00 . A A . 19 GLY O 1 1
10 8117 1 1 20 SER C C 3.749 9.491 0.434 1.00 . A A . 20 SER C 1 1
10 8118 1 1 20 SER CA C 5.091 10.100 0.039 1.00 . A A . 20 SER CA 1 1
10 8119 1 1 20 SER CB C 5.888 10.461 1.294 1.00 . A A . 20 SER CB 1 1
10 8120 1 1 20 SER H H 5.261 12.141 -0.496 1.00 . A A . 20 SER H 1 1
10 8121 1 1 20 SER HA H 5.647 9.374 -0.533 1.00 . A A . 20 SER HA 1 1
10 8122 1 1 20 SER HB2 H 6.459 11.360 1.110 1.00 . A A . 20 SER HB2 1 1
10 8123 1 1 20 SER HB3 H 5.207 10.629 2.115 1.00 . A A . 20 SER HB3 1 1
10 8124 1 1 20 SER HG H 7.130 9.581 2.528 1.00 . A A . 20 SER HG 1 1
10 8125 1 1 20 SER N N 4.902 11.280 -0.797 1.00 . A A . 20 SER N 1 1
10 8126 1 1 20 SER O O 2.706 10.135 0.318 1.00 . A A . 20 SER O 1 1
10 8127 1 1 20 SER OG O 6.782 9.419 1.648 1.00 . A A . 20 SER OG 1 1
10 8128 1 1 21 LEU C C 2.418 7.573 2.830 1.00 . A A . 21 LEU C 1 1
10 8129 1 1 21 LEU CA C 2.570 7.550 1.311 1.00 . A A . 21 LEU CA 1 1
10 8130 1 1 21 LEU CB C 2.593 6.106 0.807 1.00 . A A . 21 LEU CB 1 1
10 8131 1 1 21 LEU CD1 C 2.199 4.459 -1.041 1.00 . A A . 21 LEU CD1 1 1
10 8132 1 1 21 LEU CD2 C 0.582 6.331 -0.673 1.00 . A A . 21 LEU CD2 1 1
10 8133 1 1 21 LEU CG C 2.042 5.907 -0.606 1.00 . A A . 21 LEU CG 1 1
10 8134 1 1 21 LEU H H 4.646 7.786 0.968 1.00 . A A . 21 LEU H 1 1
10 8135 1 1 21 LEU HA H 1.729 8.063 0.870 1.00 . A A . 21 LEU HA 1 1
10 8136 1 1 21 LEU HB2 H 3.615 5.757 0.826 1.00 . A A . 21 LEU HB2 1 1
10 8137 1 1 21 LEU HB3 H 2.011 5.500 1.485 1.00 . A A . 21 LEU HB3 1 1
10 8138 1 1 21 LEU HD11 H 3.239 4.175 -0.981 1.00 . A A . 21 LEU HD11 1 1
10 8139 1 1 21 LEU HD12 H 1.615 3.822 -0.393 1.00 . A A . 21 LEU HD12 1 1
10 8140 1 1 21 LEU HD13 H 1.854 4.350 -2.059 1.00 . A A . 21 LEU HD13 1 1
10 8141 1 1 21 LEU HD21 H 0.051 5.928 0.175 1.00 . A A . 21 LEU HD21 1 1
10 8142 1 1 21 LEU HD22 H 0.520 7.409 -0.658 1.00 . A A . 21 LEU HD22 1 1
10 8143 1 1 21 LEU HD23 H 0.141 5.957 -1.586 1.00 . A A . 21 LEU HD23 1 1
10 8144 1 1 21 LEU HG H 2.602 6.524 -1.293 1.00 . A A . 21 LEU HG 1 1
10 8145 1 1 21 LEU N N 3.784 8.247 0.900 1.00 . A A . 21 LEU N 1 1
10 8146 1 1 21 LEU O O 3.360 7.904 3.551 1.00 . A A . 21 LEU O 1 1
10 8147 1 1 22 PRO C C 1.988 6.402 5.557 1.00 . A A . 22 PRO C 1 1
10 8148 1 1 22 PRO CA C 0.954 7.209 4.780 1.00 . A A . 22 PRO CA 1 1
10 8149 1 1 22 PRO CB C -0.424 6.550 4.878 1.00 . A A . 22 PRO CB 1 1
10 8150 1 1 22 PRO CD C 0.045 6.817 2.551 1.00 . A A . 22 PRO CD 1 1
10 8151 1 1 22 PRO CG C -1.067 6.822 3.563 1.00 . A A . 22 PRO CG 1 1
10 8152 1 1 22 PRO HA H 0.906 8.210 5.183 1.00 . A A . 22 PRO HA 1 1
10 8153 1 1 22 PRO HB2 H -0.308 5.490 5.052 1.00 . A A . 22 PRO HB2 1 1
10 8154 1 1 22 PRO HB3 H -0.982 6.995 5.689 1.00 . A A . 22 PRO HB3 1 1
10 8155 1 1 22 PRO HD2 H 0.177 5.827 2.142 1.00 . A A . 22 PRO HD2 1 1
10 8156 1 1 22 PRO HD3 H -0.157 7.529 1.765 1.00 . A A . 22 PRO HD3 1 1
10 8157 1 1 22 PRO HG2 H -1.784 6.046 3.337 1.00 . A A . 22 PRO HG2 1 1
10 8158 1 1 22 PRO HG3 H -1.552 7.787 3.583 1.00 . A A . 22 PRO HG3 1 1
10 8159 1 1 22 PRO N N 1.224 7.224 3.339 1.00 . A A . 22 PRO N 1 1
10 8160 1 1 22 PRO O O 2.153 5.203 5.332 1.00 . A A . 22 PRO O 1 1
10 8161 1 1 23 LYS C C 3.067 5.627 8.432 1.00 . A A . 23 LYS C 1 1
10 8162 1 1 23 LYS CA C 3.702 6.419 7.289 1.00 . A A . 23 LYS CA 1 1
10 8163 1 1 23 LYS CB C 4.682 7.470 7.834 1.00 . A A . 23 LYS CB 1 1
10 8164 1 1 23 LYS CD C 4.546 7.520 10.350 1.00 . A A . 23 LYS CD 1 1
10 8165 1 1 23 LYS CE C 4.201 6.346 11.257 1.00 . A A . 23 LYS CE 1 1
10 8166 1 1 23 LYS CG C 5.365 7.083 9.141 1.00 . A A . 23 LYS CG 1 1
10 8167 1 1 23 LYS H H 2.502 8.023 6.605 1.00 . A A . 23 LYS H 1 1
10 8168 1 1 23 LYS HA H 4.241 5.732 6.653 1.00 . A A . 23 LYS HA 1 1
10 8169 1 1 23 LYS HB2 H 5.449 7.642 7.095 1.00 . A A . 23 LYS HB2 1 1
10 8170 1 1 23 LYS HB3 H 4.143 8.393 7.996 1.00 . A A . 23 LYS HB3 1 1
10 8171 1 1 23 LYS HD2 H 5.116 8.241 10.916 1.00 . A A . 23 LYS HD2 1 1
10 8172 1 1 23 LYS HD3 H 3.629 7.976 10.005 1.00 . A A . 23 LYS HD3 1 1
10 8173 1 1 23 LYS HE2 H 3.136 6.170 11.209 1.00 . A A . 23 LYS HE2 1 1
10 8174 1 1 23 LYS HE3 H 4.726 5.469 10.908 1.00 . A A . 23 LYS HE3 1 1
10 8175 1 1 23 LYS HG2 H 5.491 6.012 9.169 1.00 . A A . 23 LYS HG2 1 1
10 8176 1 1 23 LYS HG3 H 6.333 7.561 9.184 1.00 . A A . 23 LYS HG3 1 1
10 8177 1 1 23 LYS HZ1 H 4.509 7.624 12.880 1.00 . A A . 23 LYS HZ1 1 1
10 8178 1 1 23 LYS HZ2 H 3.952 6.087 13.315 1.00 . A A . 23 LYS HZ2 1 1
10 8179 1 1 23 LYS HZ3 H 5.563 6.302 12.841 1.00 . A A . 23 LYS HZ3 1 1
10 8180 1 1 23 LYS N N 2.681 7.069 6.473 1.00 . A A . 23 LYS N 1 1
10 8181 1 1 23 LYS NZ N 4.583 6.608 12.672 1.00 . A A . 23 LYS NZ 1 1
10 8182 1 1 23 LYS O O 3.724 4.799 9.060 1.00 . A A . 23 LYS O 1 1
10 8183 1 1 24 VAL C C 0.479 3.881 9.248 1.00 . A A . 24 VAL C 1 1
10 8184 1 1 24 VAL CA C 1.090 5.176 9.764 1.00 . A A . 24 VAL CA 1 1
10 8185 1 1 24 VAL CB C -0.019 6.048 10.383 1.00 . A A . 24 VAL CB 1 1
10 8186 1 1 24 VAL CG1 C -0.594 5.381 11.622 1.00 . A A . 24 VAL CG1 1 1
10 8187 1 1 24 VAL CG2 C 0.513 7.435 10.712 1.00 . A A . 24 VAL CG2 1 1
10 8188 1 1 24 VAL H H 1.309 6.547 8.168 1.00 . A A . 24 VAL H 1 1
10 8189 1 1 24 VAL HA H 1.809 4.938 10.533 1.00 . A A . 24 VAL HA 1 1
10 8190 1 1 24 VAL HB H -0.813 6.153 9.658 1.00 . A A . 24 VAL HB 1 1
10 8191 1 1 24 VAL HG11 H -0.446 4.313 11.558 1.00 . A A . 24 VAL HG11 1 1
10 8192 1 1 24 VAL HG12 H -0.095 5.762 12.501 1.00 . A A . 24 VAL HG12 1 1
10 8193 1 1 24 VAL HG13 H -1.651 5.594 11.688 1.00 . A A . 24 VAL HG13 1 1
10 8194 1 1 24 VAL HG21 H 1.582 7.385 10.857 1.00 . A A . 24 VAL HG21 1 1
10 8195 1 1 24 VAL HG22 H 0.291 8.108 9.898 1.00 . A A . 24 VAL HG22 1 1
10 8196 1 1 24 VAL HG23 H 0.044 7.795 11.616 1.00 . A A . 24 VAL HG23 1 1
10 8197 1 1 24 VAL N N 1.790 5.879 8.698 1.00 . A A . 24 VAL N 1 1
10 8198 1 1 24 VAL O O -0.379 3.897 8.370 1.00 . A A . 24 VAL O 1 1
10 8199 1 1 25 GLU C C -1.066 1.419 9.226 1.00 . A A . 25 GLU C 1 1
10 8200 1 1 25 GLU CA C 0.453 1.441 9.393 1.00 . A A . 25 GLU CA 1 1
10 8201 1 1 25 GLU CB C 0.873 0.391 10.423 1.00 . A A . 25 GLU CB 1 1
10 8202 1 1 25 GLU CD C 1.077 -2.064 10.982 1.00 . A A . 25 GLU CD 1 1
10 8203 1 1 25 GLU CG C 0.541 -1.033 10.008 1.00 . A A . 25 GLU CG 1 1
10 8204 1 1 25 GLU H H 1.631 2.818 10.486 1.00 . A A . 25 GLU H 1 1
10 8205 1 1 25 GLU HA H 0.908 1.198 8.445 1.00 . A A . 25 GLU HA 1 1
10 8206 1 1 25 GLU HB2 H 1.939 0.459 10.576 1.00 . A A . 25 GLU HB2 1 1
10 8207 1 1 25 GLU HB3 H 0.370 0.597 11.356 1.00 . A A . 25 GLU HB3 1 1
10 8208 1 1 25 GLU HG2 H -0.532 -1.136 9.953 1.00 . A A . 25 GLU HG2 1 1
10 8209 1 1 25 GLU HG3 H 0.971 -1.220 9.035 1.00 . A A . 25 GLU HG3 1 1
10 8210 1 1 25 GLU N N 0.939 2.759 9.796 1.00 . A A . 25 GLU N 1 1
10 8211 1 1 25 GLU O O -1.581 0.890 8.243 1.00 . A A . 25 GLU O 1 1
10 8212 1 1 25 GLU OE1 O 2.179 -1.848 11.528 1.00 . A A . 25 GLU OE1 1 1
10 8213 1 1 25 GLU OE2 O 0.393 -3.086 11.200 1.00 . A A . 25 GLU OE2 1 1
10 8214 1 1 26 ALA C C -3.739 2.864 8.978 1.00 . A A . 26 ALA C 1 1
10 8215 1 1 26 ALA CA C -3.236 2.015 10.142 1.00 . A A . 26 ALA CA 1 1
10 8216 1 1 26 ALA CB C -3.786 2.543 11.457 1.00 . A A . 26 ALA CB 1 1
10 8217 1 1 26 ALA H H -1.316 2.389 10.957 1.00 . A A . 26 ALA H 1 1
10 8218 1 1 26 ALA HA H -3.586 1.001 10.013 1.00 . A A . 26 ALA HA 1 1
10 8219 1 1 26 ALA HB1 H -3.982 1.717 12.124 1.00 . A A . 26 ALA HB1 1 1
10 8220 1 1 26 ALA HB2 H -3.062 3.207 11.908 1.00 . A A . 26 ALA HB2 1 1
10 8221 1 1 26 ALA HB3 H -4.703 3.083 11.273 1.00 . A A . 26 ALA HB3 1 1
10 8222 1 1 26 ALA N N -1.778 1.988 10.192 1.00 . A A . 26 ALA N 1 1
10 8223 1 1 26 ALA O O -4.719 2.510 8.315 1.00 . A A . 26 ALA O 1 1
10 8224 1 1 27 LYS C C -3.102 4.195 6.291 1.00 . A A . 27 LYS C 1 1
10 8225 1 1 27 LYS CA C -3.437 4.851 7.620 1.00 . A A . 27 LYS CA 1 1
10 8226 1 1 27 LYS CB C -2.722 6.198 7.740 1.00 . A A . 27 LYS CB 1 1
10 8227 1 1 27 LYS CD C -2.614 8.607 7.026 1.00 . A A . 27 LYS CD 1 1
10 8228 1 1 27 LYS CE C -3.396 9.808 7.533 1.00 . A A . 27 LYS CE 1 1
10 8229 1 1 27 LYS CG C -3.455 7.340 7.055 1.00 . A A . 27 LYS CG 1 1
10 8230 1 1 27 LYS H H -2.276 4.198 9.266 1.00 . A A . 27 LYS H 1 1
10 8231 1 1 27 LYS HA H -4.505 5.009 7.674 1.00 . A A . 27 LYS HA 1 1
10 8232 1 1 27 LYS HB2 H -2.615 6.444 8.786 1.00 . A A . 27 LYS HB2 1 1
10 8233 1 1 27 LYS HB3 H -1.741 6.112 7.297 1.00 . A A . 27 LYS HB3 1 1
10 8234 1 1 27 LYS HD2 H -1.745 8.467 7.651 1.00 . A A . 27 LYS HD2 1 1
10 8235 1 1 27 LYS HD3 H -2.301 8.796 6.009 1.00 . A A . 27 LYS HD3 1 1
10 8236 1 1 27 LYS HE2 H -3.055 10.690 7.011 1.00 . A A . 27 LYS HE2 1 1
10 8237 1 1 27 LYS HE3 H -4.445 9.652 7.327 1.00 . A A . 27 LYS HE3 1 1
10 8238 1 1 27 LYS HG2 H -3.685 7.050 6.040 1.00 . A A . 27 LYS HG2 1 1
10 8239 1 1 27 LYS HG3 H -4.372 7.538 7.590 1.00 . A A . 27 LYS HG3 1 1
10 8240 1 1 27 LYS HZ1 H -3.345 9.112 9.502 1.00 . A A . 27 LYS HZ1 1 1
10 8241 1 1 27 LYS HZ2 H -2.257 10.369 9.193 1.00 . A A . 27 LYS HZ2 1 1
10 8242 1 1 27 LYS HZ3 H -3.908 10.701 9.351 1.00 . A A . 27 LYS HZ3 1 1
10 8243 1 1 27 LYS N N -3.056 3.973 8.717 1.00 . A A . 27 LYS N 1 1
10 8244 1 1 27 LYS NZ N -3.214 10.012 8.997 1.00 . A A . 27 LYS NZ 1 1
10 8245 1 1 27 LYS O O -3.827 4.344 5.306 1.00 . A A . 27 LYS O 1 1
10 8246 1 1 28 PHE C C -2.548 1.608 4.785 1.00 . A A . 28 PHE C 1 1
10 8247 1 1 28 PHE CA C -1.580 2.740 5.088 1.00 . A A . 28 PHE CA 1 1
10 8248 1 1 28 PHE CB C -0.164 2.190 5.263 1.00 . A A . 28 PHE CB 1 1
10 8249 1 1 28 PHE CD1 C 0.741 2.130 2.926 1.00 . A A . 28 PHE CD1 1 1
10 8250 1 1 28 PHE CD2 C 0.394 0.063 4.062 1.00 . A A . 28 PHE CD2 1 1
10 8251 1 1 28 PHE CE1 C 1.197 1.447 1.815 1.00 . A A . 28 PHE CE1 1 1
10 8252 1 1 28 PHE CE2 C 0.849 -0.626 2.956 1.00 . A A . 28 PHE CE2 1 1
10 8253 1 1 28 PHE CG C 0.335 1.446 4.060 1.00 . A A . 28 PHE CG 1 1
10 8254 1 1 28 PHE CZ C 1.251 0.067 1.830 1.00 . A A . 28 PHE CZ 1 1
10 8255 1 1 28 PHE H H -1.484 3.352 7.102 1.00 . A A . 28 PHE H 1 1
10 8256 1 1 28 PHE HA H -1.589 3.440 4.268 1.00 . A A . 28 PHE HA 1 1
10 8257 1 1 28 PHE HB2 H 0.513 3.010 5.454 1.00 . A A . 28 PHE HB2 1 1
10 8258 1 1 28 PHE HB3 H -0.150 1.513 6.105 1.00 . A A . 28 PHE HB3 1 1
10 8259 1 1 28 PHE HD1 H 0.699 3.209 2.914 1.00 . A A . 28 PHE HD1 1 1
10 8260 1 1 28 PHE HD2 H 0.079 -0.479 4.942 1.00 . A A . 28 PHE HD2 1 1
10 8261 1 1 28 PHE HE1 H 1.510 1.991 0.936 1.00 . A A . 28 PHE HE1 1 1
10 8262 1 1 28 PHE HE2 H 0.888 -1.704 2.971 1.00 . A A . 28 PHE HE2 1 1
10 8263 1 1 28 PHE HZ H 1.607 -0.469 0.963 1.00 . A A . 28 PHE HZ 1 1
10 8264 1 1 28 PHE N N -2.006 3.445 6.281 1.00 . A A . 28 PHE N 1 1
10 8265 1 1 28 PHE O O -2.989 1.438 3.650 1.00 . A A . 28 PHE O 1 1
10 8266 1 1 29 ILE C C -5.160 0.235 5.164 1.00 . A A . 29 ILE C 1 1
10 8267 1 1 29 ILE CA C -3.813 -0.266 5.670 1.00 . A A . 29 ILE CA 1 1
10 8268 1 1 29 ILE CB C -4.013 -1.018 7.005 1.00 . A A . 29 ILE CB 1 1
10 8269 1 1 29 ILE CD1 C -2.639 -1.933 8.942 1.00 . A A . 29 ILE CD1 1 1
10 8270 1 1 29 ILE CG1 C -2.697 -1.653 7.456 1.00 . A A . 29 ILE CG1 1 1
10 8271 1 1 29 ILE CG2 C -5.095 -2.083 6.869 1.00 . A A . 29 ILE CG2 1 1
10 8272 1 1 29 ILE H H -2.508 1.037 6.701 1.00 . A A . 29 ILE H 1 1
10 8273 1 1 29 ILE HA H -3.400 -0.955 4.947 1.00 . A A . 29 ILE HA 1 1
10 8274 1 1 29 ILE HB H -4.333 -0.306 7.751 1.00 . A A . 29 ILE HB 1 1
10 8275 1 1 29 ILE HD11 H -3.549 -2.426 9.251 1.00 . A A . 29 ILE HD11 1 1
10 8276 1 1 29 ILE HD12 H -1.794 -2.569 9.156 1.00 . A A . 29 ILE HD12 1 1
10 8277 1 1 29 ILE HD13 H -2.534 -1.002 9.479 1.00 . A A . 29 ILE HD13 1 1
10 8278 1 1 29 ILE HG12 H -2.562 -2.590 6.939 1.00 . A A . 29 ILE HG12 1 1
10 8279 1 1 29 ILE HG13 H -1.881 -0.992 7.209 1.00 . A A . 29 ILE HG13 1 1
10 8280 1 1 29 ILE HG21 H -5.222 -2.336 5.827 1.00 . A A . 29 ILE HG21 1 1
10 8281 1 1 29 ILE HG22 H -4.806 -2.965 7.421 1.00 . A A . 29 ILE HG22 1 1
10 8282 1 1 29 ILE HG23 H -6.026 -1.701 7.262 1.00 . A A . 29 ILE HG23 1 1
10 8283 1 1 29 ILE N N -2.886 0.844 5.818 1.00 . A A . 29 ILE N 1 1
10 8284 1 1 29 ILE O O -5.775 -0.382 4.297 1.00 . A A . 29 ILE O 1 1
10 8285 1 1 30 ASN C C -6.830 2.438 3.859 1.00 . A A . 30 ASN C 1 1
10 8286 1 1 30 ASN CA C -6.887 1.935 5.301 1.00 . A A . 30 ASN CA 1 1
10 8287 1 1 30 ASN CB C -7.271 3.082 6.238 1.00 . A A . 30 ASN CB 1 1
10 8288 1 1 30 ASN CG C -8.655 3.628 5.947 1.00 . A A . 30 ASN CG 1 1
10 8289 1 1 30 ASN H H -5.078 1.813 6.401 1.00 . A A . 30 ASN H 1 1
10 8290 1 1 30 ASN HA H -7.637 1.161 5.370 1.00 . A A . 30 ASN HA 1 1
10 8291 1 1 30 ASN HB2 H -7.251 2.728 7.258 1.00 . A A . 30 ASN HB2 1 1
10 8292 1 1 30 ASN HB3 H -6.556 3.885 6.126 1.00 . A A . 30 ASN HB3 1 1
10 8293 1 1 30 ASN HD21 H -9.437 2.463 7.357 1.00 . A A . 30 ASN HD21 1 1
10 8294 1 1 30 ASN HD22 H -10.555 3.474 6.513 1.00 . A A . 30 ASN HD22 1 1
10 8295 1 1 30 ASN N N -5.613 1.360 5.709 1.00 . A A . 30 ASN N 1 1
10 8296 1 1 30 ASN ND2 N -9.649 3.139 6.679 1.00 . A A . 30 ASN ND2 1 1
10 8297 1 1 30 ASN O O -7.781 2.265 3.096 1.00 . A A . 30 ASN O 1 1
10 8298 1 1 30 ASN OD1 O -8.829 4.479 5.075 1.00 . A A . 30 ASN OD1 1 1
10 8299 1 1 31 TYR C C -5.424 2.469 1.104 1.00 . A A . 31 TYR C 1 1
10 8300 1 1 31 TYR CA C -5.545 3.593 2.138 1.00 . A A . 31 TYR CA 1 1
10 8301 1 1 31 TYR CB C -4.335 4.548 2.099 1.00 . A A . 31 TYR CB 1 1
10 8302 1 1 31 TYR CD1 C -1.954 3.959 1.495 1.00 . A A . 31 TYR CD1 1 1
10 8303 1 1 31 TYR CD2 C -3.520 4.202 -0.284 1.00 . A A . 31 TYR CD2 1 1
10 8304 1 1 31 TYR CE1 C -0.953 3.688 0.585 1.00 . A A . 31 TYR CE1 1 1
10 8305 1 1 31 TYR CE2 C -2.524 3.925 -1.201 1.00 . A A . 31 TYR CE2 1 1
10 8306 1 1 31 TYR CG C -3.253 4.222 1.082 1.00 . A A . 31 TYR CG 1 1
10 8307 1 1 31 TYR CZ C -1.242 3.671 -0.760 1.00 . A A . 31 TYR CZ 1 1
10 8308 1 1 31 TYR H H -4.990 3.176 4.142 1.00 . A A . 31 TYR H 1 1
10 8309 1 1 31 TYR HA H -6.433 4.162 1.908 1.00 . A A . 31 TYR HA 1 1
10 8310 1 1 31 TYR HB2 H -4.689 5.542 1.880 1.00 . A A . 31 TYR HB2 1 1
10 8311 1 1 31 TYR HB3 H -3.872 4.554 3.076 1.00 . A A . 31 TYR HB3 1 1
10 8312 1 1 31 TYR HD1 H -1.728 3.971 2.548 1.00 . A A . 31 TYR HD1 1 1
10 8313 1 1 31 TYR HD2 H -4.523 4.401 -0.627 1.00 . A A . 31 TYR HD2 1 1
10 8314 1 1 31 TYR HE1 H 0.051 3.486 0.930 1.00 . A A . 31 TYR HE1 1 1
10 8315 1 1 31 TYR HE2 H -2.750 3.912 -2.257 1.00 . A A . 31 TYR HE2 1 1
10 8316 1 1 31 TYR HH H -0.205 4.112 -2.317 1.00 . A A . 31 TYR HH 1 1
10 8317 1 1 31 TYR N N -5.714 3.063 3.490 1.00 . A A . 31 TYR N 1 1
10 8318 1 1 31 TYR O O -6.133 2.466 0.098 1.00 . A A . 31 TYR O 1 1
10 8319 1 1 31 TYR OH O -0.244 3.406 -1.669 1.00 . A A . 31 TYR OH 1 1
10 8320 1 1 32 VAL C C -5.535 -0.509 0.375 1.00 . A A . 32 VAL C 1 1
10 8321 1 1 32 VAL CA C -4.317 0.403 0.434 1.00 . A A . 32 VAL CA 1 1
10 8322 1 1 32 VAL CB C -3.098 -0.442 0.848 1.00 . A A . 32 VAL CB 1 1
10 8323 1 1 32 VAL CG1 C -2.804 -1.510 -0.194 1.00 . A A . 32 VAL CG1 1 1
10 8324 1 1 32 VAL CG2 C -1.887 0.446 1.072 1.00 . A A . 32 VAL CG2 1 1
10 8325 1 1 32 VAL H H -3.984 1.578 2.168 1.00 . A A . 32 VAL H 1 1
10 8326 1 1 32 VAL HA H -4.131 0.807 -0.550 1.00 . A A . 32 VAL HA 1 1
10 8327 1 1 32 VAL HB H -3.330 -0.937 1.780 1.00 . A A . 32 VAL HB 1 1
10 8328 1 1 32 VAL HG11 H -3.161 -1.181 -1.159 1.00 . A A . 32 VAL HG11 1 1
10 8329 1 1 32 VAL HG12 H -1.738 -1.681 -0.244 1.00 . A A . 32 VAL HG12 1 1
10 8330 1 1 32 VAL HG13 H -3.303 -2.428 0.080 1.00 . A A . 32 VAL HG13 1 1
10 8331 1 1 32 VAL HG21 H -2.054 1.406 0.608 1.00 . A A . 32 VAL HG21 1 1
10 8332 1 1 32 VAL HG22 H -1.734 0.580 2.131 1.00 . A A . 32 VAL HG22 1 1
10 8333 1 1 32 VAL HG23 H -1.014 -0.018 0.638 1.00 . A A . 32 VAL HG23 1 1
10 8334 1 1 32 VAL N N -4.523 1.523 1.352 1.00 . A A . 32 VAL N 1 1
10 8335 1 1 32 VAL O O -5.965 -0.923 -0.702 1.00 . A A . 32 VAL O 1 1
10 8336 1 1 33 LYS C C -8.456 -1.123 0.944 1.00 . A A . 33 LYS C 1 1
10 8337 1 1 33 LYS CA C -7.232 -1.716 1.635 1.00 . A A . 33 LYS CA 1 1
10 8338 1 1 33 LYS CB C -7.559 -2.010 3.100 1.00 . A A . 33 LYS CB 1 1
10 8339 1 1 33 LYS CD C -9.791 -2.396 4.197 1.00 . A A . 33 LYS CD 1 1
10 8340 1 1 33 LYS CE C -9.450 -2.613 5.662 1.00 . A A . 33 LYS CE 1 1
10 8341 1 1 33 LYS CG C -8.721 -2.974 3.284 1.00 . A A . 33 LYS CG 1 1
10 8342 1 1 33 LYS H H -5.670 -0.480 2.364 1.00 . A A . 33 LYS H 1 1
10 8343 1 1 33 LYS HA H -6.977 -2.644 1.146 1.00 . A A . 33 LYS HA 1 1
10 8344 1 1 33 LYS HB2 H -6.687 -2.437 3.573 1.00 . A A . 33 LYS HB2 1 1
10 8345 1 1 33 LYS HB3 H -7.806 -1.082 3.594 1.00 . A A . 33 LYS HB3 1 1
10 8346 1 1 33 LYS HD2 H -9.875 -1.336 4.011 1.00 . A A . 33 LYS HD2 1 1
10 8347 1 1 33 LYS HD3 H -10.734 -2.878 3.980 1.00 . A A . 33 LYS HD3 1 1
10 8348 1 1 33 LYS HE2 H -8.411 -2.363 5.817 1.00 . A A . 33 LYS HE2 1 1
10 8349 1 1 33 LYS HE3 H -10.069 -1.963 6.263 1.00 . A A . 33 LYS HE3 1 1
10 8350 1 1 33 LYS HG2 H -9.160 -3.181 2.319 1.00 . A A . 33 LYS HG2 1 1
10 8351 1 1 33 LYS HG3 H -8.349 -3.891 3.716 1.00 . A A . 33 LYS HG3 1 1
10 8352 1 1 33 LYS HZ1 H -9.285 -4.675 5.373 1.00 . A A . 33 LYS HZ1 1 1
10 8353 1 1 33 LYS HZ2 H -9.210 -4.203 6.996 1.00 . A A . 33 LYS HZ2 1 1
10 8354 1 1 33 LYS HZ3 H -10.694 -4.208 6.184 1.00 . A A . 33 LYS HZ3 1 1
10 8355 1 1 33 LYS N N -6.073 -0.833 1.542 1.00 . A A . 33 LYS N 1 1
10 8356 1 1 33 LYS NZ N -9.675 -4.023 6.083 1.00 . A A . 33 LYS NZ 1 1
10 8357 1 1 33 LYS O O -9.182 -1.825 0.245 1.00 . A A . 33 LYS O 1 1
10 8358 1 1 34 ASN C C -9.617 1.165 -0.911 1.00 . A A . 34 ASN C 1 1
10 8359 1 1 34 ASN CA C -9.847 0.832 0.561 1.00 . A A . 34 ASN CA 1 1
10 8360 1 1 34 ASN CB C -10.174 2.110 1.335 1.00 . A A . 34 ASN CB 1 1
10 8361 1 1 34 ASN CG C -10.786 1.824 2.692 1.00 . A A . 34 ASN CG 1 1
10 8362 1 1 34 ASN H H -8.089 0.676 1.734 1.00 . A A . 34 ASN H 1 1
10 8363 1 1 34 ASN HA H -10.688 0.159 0.635 1.00 . A A . 34 ASN HA 1 1
10 8364 1 1 34 ASN HB2 H -9.266 2.677 1.482 1.00 . A A . 34 ASN HB2 1 1
10 8365 1 1 34 ASN HB3 H -10.873 2.701 0.762 1.00 . A A . 34 ASN HB3 1 1
10 8366 1 1 34 ASN HD21 H -10.907 3.771 3.076 1.00 . A A . 34 ASN HD21 1 1
10 8367 1 1 34 ASN HD22 H -11.488 2.723 4.320 1.00 . A A . 34 ASN HD22 1 1
10 8368 1 1 34 ASN N N -8.693 0.165 1.156 1.00 . A A . 34 ASN N 1 1
10 8369 1 1 34 ASN ND2 N -11.091 2.879 3.438 1.00 . A A . 34 ASN ND2 1 1
10 8370 1 1 34 ASN O O -10.555 1.152 -1.709 1.00 . A A . 34 ASN O 1 1
10 8371 1 1 34 ASN OD1 O -10.983 0.668 3.066 1.00 . A A . 34 ASN OD1 1 1
10 8372 1 1 35 CYS C C -7.884 0.621 -3.542 1.00 . A A . 35 CYS C 1 1
10 8373 1 1 35 CYS CA C -8.050 1.846 -2.642 1.00 . A A . 35 CYS CA 1 1
10 8374 1 1 35 CYS CB C -6.771 2.684 -2.676 1.00 . A A . 35 CYS CB 1 1
10 8375 1 1 35 CYS H H -7.672 1.497 -0.585 1.00 . A A . 35 CYS H 1 1
10 8376 1 1 35 CYS HA H -8.863 2.444 -3.024 1.00 . A A . 35 CYS HA 1 1
10 8377 1 1 35 CYS HB2 H -6.003 2.179 -2.110 1.00 . A A . 35 CYS HB2 1 1
10 8378 1 1 35 CYS HB3 H -6.445 2.788 -3.700 1.00 . A A . 35 CYS HB3 1 1
10 8379 1 1 35 CYS HG H -6.081 4.720 -1.874 1.00 . A A . 35 CYS HG 1 1
10 8380 1 1 35 CYS N N -8.378 1.486 -1.265 1.00 . A A . 35 CYS N 1 1
10 8381 1 1 35 CYS O O -8.344 0.620 -4.684 1.00 . A A . 35 CYS O 1 1
10 8382 1 1 35 CYS SG S -6.958 4.345 -1.986 1.00 . A A . 35 CYS SG 1 1
10 8383 1 1 36 PHE C C -7.723 -2.830 -3.285 1.00 . A A . 36 PHE C 1 1
10 8384 1 1 36 PHE CA C -6.974 -1.616 -3.833 1.00 . A A . 36 PHE CA 1 1
10 8385 1 1 36 PHE CB C -5.476 -1.913 -3.899 1.00 . A A . 36 PHE CB 1 1
10 8386 1 1 36 PHE CD1 C -4.418 0.278 -3.293 1.00 . A A . 36 PHE CD1 1 1
10 8387 1 1 36 PHE CD2 C -4.102 -0.558 -5.504 1.00 . A A . 36 PHE CD2 1 1
10 8388 1 1 36 PHE CE1 C -3.660 1.391 -3.602 1.00 . A A . 36 PHE CE1 1 1
10 8389 1 1 36 PHE CE2 C -3.342 0.552 -5.818 1.00 . A A . 36 PHE CE2 1 1
10 8390 1 1 36 PHE CG C -4.648 -0.708 -4.239 1.00 . A A . 36 PHE CG 1 1
10 8391 1 1 36 PHE CZ C -3.121 1.528 -4.866 1.00 . A A . 36 PHE CZ 1 1
10 8392 1 1 36 PHE H H -6.847 -0.353 -2.132 1.00 . A A . 36 PHE H 1 1
10 8393 1 1 36 PHE HA H -7.328 -1.421 -4.834 1.00 . A A . 36 PHE HA 1 1
10 8394 1 1 36 PHE HB2 H -5.146 -2.285 -2.940 1.00 . A A . 36 PHE HB2 1 1
10 8395 1 1 36 PHE HB3 H -5.297 -2.666 -4.653 1.00 . A A . 36 PHE HB3 1 1
10 8396 1 1 36 PHE HD1 H -4.838 0.171 -2.304 1.00 . A A . 36 PHE HD1 1 1
10 8397 1 1 36 PHE HD2 H -4.275 -1.321 -6.249 1.00 . A A . 36 PHE HD2 1 1
10 8398 1 1 36 PHE HE1 H -3.488 2.152 -2.854 1.00 . A A . 36 PHE HE1 1 1
10 8399 1 1 36 PHE HE2 H -2.922 0.657 -6.808 1.00 . A A . 36 PHE HE2 1 1
10 8400 1 1 36 PHE HZ H -2.528 2.397 -5.110 1.00 . A A . 36 PHE HZ 1 1
10 8401 1 1 36 PHE N N -7.208 -0.410 -3.041 1.00 . A A . 36 PHE N 1 1
10 8402 1 1 36 PHE O O -7.452 -3.962 -3.687 1.00 . A A . 36 PHE O 1 1
10 8403 1 1 37 ARG C C -8.521 -4.763 -1.193 1.00 . A A . 37 ARG C 1 1
10 8404 1 1 37 ARG CA C -9.437 -3.696 -1.793 1.00 . A A . 37 ARG CA 1 1
10 8405 1 1 37 ARG CB C -10.342 -4.324 -2.855 1.00 . A A . 37 ARG CB 1 1
10 8406 1 1 37 ARG CD C -12.080 -6.017 -2.189 1.00 . A A . 37 ARG CD 1 1
10 8407 1 1 37 ARG CG C -11.772 -4.541 -2.384 1.00 . A A . 37 ARG CG 1 1
10 8408 1 1 37 ARG CZ C -13.966 -7.545 -2.614 1.00 . A A . 37 ARG CZ 1 1
10 8409 1 1 37 ARG H H -8.844 -1.682 -2.089 1.00 . A A . 37 ARG H 1 1
10 8410 1 1 37 ARG HA H -10.054 -3.286 -1.008 1.00 . A A . 37 ARG HA 1 1
10 8411 1 1 37 ARG HB2 H -10.366 -3.677 -3.720 1.00 . A A . 37 ARG HB2 1 1
10 8412 1 1 37 ARG HB3 H -9.931 -5.280 -3.144 1.00 . A A . 37 ARG HB3 1 1
10 8413 1 1 37 ARG HD2 H -11.483 -6.591 -2.882 1.00 . A A . 37 ARG HD2 1 1
10 8414 1 1 37 ARG HD3 H -11.822 -6.295 -1.177 1.00 . A A . 37 ARG HD3 1 1
10 8415 1 1 37 ARG HE H -14.119 -5.564 -2.424 1.00 . A A . 37 ARG HE 1 1
10 8416 1 1 37 ARG HG2 H -11.912 -4.028 -1.444 1.00 . A A . 37 ARG HG2 1 1
10 8417 1 1 37 ARG HG3 H -12.449 -4.135 -3.121 1.00 . A A . 37 ARG HG3 1 1
10 8418 1 1 37 ARG HH11 H -12.168 -8.458 -2.462 1.00 . A A . 37 ARG HH11 1 1
10 8419 1 1 37 ARG HH12 H -13.510 -9.509 -2.760 1.00 . A A . 37 ARG HH12 1 1
10 8420 1 1 37 ARG HH21 H -15.886 -6.947 -2.816 1.00 . A A . 37 ARG HH21 1 1
10 8421 1 1 37 ARG HH22 H -15.621 -8.652 -2.961 1.00 . A A . 37 ARG HH22 1 1
10 8422 1 1 37 ARG N N -8.663 -2.601 -2.374 1.00 . A A . 37 ARG N 1 1
10 8423 1 1 37 ARG NE N -13.492 -6.317 -2.417 1.00 . A A . 37 ARG NE 1 1
10 8424 1 1 37 ARG NH1 N -13.147 -8.589 -2.612 1.00 . A A . 37 ARG NH1 1 1
10 8425 1 1 37 ARG NH2 N -15.264 -7.730 -2.813 1.00 . A A . 37 ARG NH2 1 1
10 8426 1 1 37 ARG O O -8.914 -5.921 -1.052 1.00 . A A . 37 ARG O 1 1
10 8427 1 1 38 MET C C -6.675 -5.580 1.203 1.00 . A A . 38 MET C 1 1
10 8428 1 1 38 MET CA C -6.335 -5.297 -0.257 1.00 . A A . 38 MET CA 1 1
10 8429 1 1 38 MET CB C -4.915 -4.732 -0.368 1.00 . A A . 38 MET CB 1 1
10 8430 1 1 38 MET CE C -5.073 -6.793 -3.594 1.00 . A A . 38 MET CE 1 1
10 8431 1 1 38 MET CG C -4.319 -4.856 -1.761 1.00 . A A . 38 MET CG 1 1
10 8432 1 1 38 MET H H -7.039 -3.433 -0.975 1.00 . A A . 38 MET H 1 1
10 8433 1 1 38 MET HA H -6.390 -6.222 -0.812 1.00 . A A . 38 MET HA 1 1
10 8434 1 1 38 MET HB2 H -4.932 -3.687 -0.100 1.00 . A A . 38 MET HB2 1 1
10 8435 1 1 38 MET HB3 H -4.273 -5.261 0.321 1.00 . A A . 38 MET HB3 1 1
10 8436 1 1 38 MET HE1 H -6.054 -6.425 -3.330 1.00 . A A . 38 MET HE1 1 1
10 8437 1 1 38 MET HE2 H -4.703 -6.248 -4.450 1.00 . A A . 38 MET HE2 1 1
10 8438 1 1 38 MET HE3 H -5.136 -7.843 -3.836 1.00 . A A . 38 MET HE3 1 1
10 8439 1 1 38 MET HG2 H -5.021 -4.452 -2.475 1.00 . A A . 38 MET HG2 1 1
10 8440 1 1 38 MET HG3 H -3.402 -4.286 -1.798 1.00 . A A . 38 MET HG3 1 1
10 8441 1 1 38 MET N N -7.299 -4.368 -0.841 1.00 . A A . 38 MET N 1 1
10 8442 1 1 38 MET O O -6.047 -5.039 2.114 1.00 . A A . 38 MET O 1 1
10 8443 1 1 38 MET SD S -3.958 -6.564 -2.212 1.00 . A A . 38 MET SD 1 1
10 8444 1 1 39 THR C C -7.441 -8.070 3.251 1.00 . A A . 39 THR C 1 1
10 8445 1 1 39 THR CA C -8.106 -6.780 2.768 1.00 . A A . 39 THR CA 1 1
10 8446 1 1 39 THR CB C -9.627 -6.933 2.814 1.00 . A A . 39 THR CB 1 1
10 8447 1 1 39 THR CG2 C -10.205 -6.745 4.200 1.00 . A A . 39 THR CG2 1 1
10 8448 1 1 39 THR H H -8.141 -6.823 0.651 1.00 . A A . 39 THR H 1 1
10 8449 1 1 39 THR HA H -7.817 -5.975 3.425 1.00 . A A . 39 THR HA 1 1
10 8450 1 1 39 THR HB H -9.890 -7.926 2.478 1.00 . A A . 39 THR HB 1 1
10 8451 1 1 39 THR HG1 H -10.746 -6.458 1.278 1.00 . A A . 39 THR HG1 1 1
10 8452 1 1 39 THR HG21 H -9.416 -6.823 4.933 1.00 . A A . 39 THR HG21 1 1
10 8453 1 1 39 THR HG22 H -10.666 -5.771 4.269 1.00 . A A . 39 THR HG22 1 1
10 8454 1 1 39 THR HG23 H -10.947 -7.508 4.387 1.00 . A A . 39 THR HG23 1 1
10 8455 1 1 39 THR N N -7.677 -6.428 1.418 1.00 . A A . 39 THR N 1 1
10 8456 1 1 39 THR O O -7.785 -8.591 4.311 1.00 . A A . 39 THR O 1 1
10 8457 1 1 39 THR OG1 O -10.252 -5.993 1.957 1.00 . A A . 39 THR OG1 1 1
10 8458 1 1 40 ASP C C -4.603 -9.490 3.755 1.00 . A A . 40 ASP C 1 1
10 8459 1 1 40 ASP CA C -5.783 -9.804 2.842 1.00 . A A . 40 ASP CA 1 1
10 8460 1 1 40 ASP CB C -5.297 -10.534 1.588 1.00 . A A . 40 ASP CB 1 1
10 8461 1 1 40 ASP CG C -6.398 -11.338 0.925 1.00 . A A . 40 ASP CG 1 1
10 8462 1 1 40 ASP H H -6.249 -8.124 1.642 1.00 . A A . 40 ASP H 1 1
10 8463 1 1 40 ASP HA H -6.476 -10.439 3.373 1.00 . A A . 40 ASP HA 1 1
10 8464 1 1 40 ASP HB2 H -4.929 -9.809 0.877 1.00 . A A . 40 ASP HB2 1 1
10 8465 1 1 40 ASP HB3 H -4.497 -11.207 1.858 1.00 . A A . 40 ASP HB3 1 1
10 8466 1 1 40 ASP N N -6.487 -8.580 2.475 1.00 . A A . 40 ASP N 1 1
10 8467 1 1 40 ASP O O -3.786 -8.623 3.449 1.00 . A A . 40 ASP O 1 1
10 8468 1 1 40 ASP OD1 O -6.189 -12.547 0.687 1.00 . A A . 40 ASP OD1 1 1
10 8469 1 1 40 ASP OD2 O -7.469 -10.760 0.644 1.00 . A A . 40 ASP OD2 1 1
10 8470 1 1 41 GLN C C -2.077 -10.161 5.176 1.00 . A A . 41 GLN C 1 1
10 8471 1 1 41 GLN CA C -3.441 -9.976 5.836 1.00 . A A . 41 GLN CA 1 1
10 8472 1 1 41 GLN CB C -3.580 -10.933 7.022 1.00 . A A . 41 GLN CB 1 1
10 8473 1 1 41 GLN CD C -4.185 -9.186 8.744 1.00 . A A . 41 GLN CD 1 1
10 8474 1 1 41 GLN CG C -3.231 -10.300 8.359 1.00 . A A . 41 GLN CG 1 1
10 8475 1 1 41 GLN H H -5.205 -10.868 5.075 1.00 . A A . 41 GLN H 1 1
10 8476 1 1 41 GLN HA H -3.517 -8.960 6.196 1.00 . A A . 41 GLN HA 1 1
10 8477 1 1 41 GLN HB2 H -4.601 -11.282 7.069 1.00 . A A . 41 GLN HB2 1 1
10 8478 1 1 41 GLN HB3 H -2.927 -11.779 6.867 1.00 . A A . 41 GLN HB3 1 1
10 8479 1 1 41 GLN HE21 H -5.013 -10.342 10.134 1.00 . A A . 41 GLN HE21 1 1
10 8480 1 1 41 GLN HE22 H -5.672 -8.751 9.991 1.00 . A A . 41 GLN HE22 1 1
10 8481 1 1 41 GLN HG2 H -3.265 -11.062 9.124 1.00 . A A . 41 GLN HG2 1 1
10 8482 1 1 41 GLN HG3 H -2.232 -9.894 8.301 1.00 . A A . 41 GLN HG3 1 1
10 8483 1 1 41 GLN N N -4.521 -10.194 4.881 1.00 . A A . 41 GLN N 1 1
10 8484 1 1 41 GLN NE2 N -5.043 -9.453 9.722 1.00 . A A . 41 GLN NE2 1 1
10 8485 1 1 41 GLN O O -1.113 -9.478 5.523 1.00 . A A . 41 GLN O 1 1
10 8486 1 1 41 GLN OE1 O -4.151 -8.098 8.170 1.00 . A A . 41 GLN OE1 1 1
10 8487 1 1 42 GLU C C -0.386 -10.149 2.627 1.00 . A A . 42 GLU C 1 1
10 8488 1 1 42 GLU CA C -0.756 -11.337 3.508 1.00 . A A . 42 GLU CA 1 1
10 8489 1 1 42 GLU CB C -0.877 -12.607 2.661 1.00 . A A . 42 GLU CB 1 1
10 8490 1 1 42 GLU CD C -0.309 -14.728 3.909 1.00 . A A . 42 GLU CD 1 1
10 8491 1 1 42 GLU CG C 0.188 -13.646 2.970 1.00 . A A . 42 GLU CG 1 1
10 8492 1 1 42 GLU H H -2.806 -11.588 3.978 1.00 . A A . 42 GLU H 1 1
10 8493 1 1 42 GLU HA H 0.020 -11.478 4.245 1.00 . A A . 42 GLU HA 1 1
10 8494 1 1 42 GLU HB2 H -1.845 -13.052 2.837 1.00 . A A . 42 GLU HB2 1 1
10 8495 1 1 42 GLU HB3 H -0.798 -12.341 1.617 1.00 . A A . 42 GLU HB3 1 1
10 8496 1 1 42 GLU HG2 H 0.500 -14.109 2.046 1.00 . A A . 42 GLU HG2 1 1
10 8497 1 1 42 GLU HG3 H 1.033 -13.153 3.428 1.00 . A A . 42 GLU HG3 1 1
10 8498 1 1 42 GLU N N -2.004 -11.079 4.218 1.00 . A A . 42 GLU N 1 1
10 8499 1 1 42 GLU O O 0.759 -9.694 2.624 1.00 . A A . 42 GLU O 1 1
10 8500 1 1 42 GLU OE1 O 0.044 -15.907 3.696 1.00 . A A . 42 GLU OE1 1 1
10 8501 1 1 42 GLU OE2 O -1.052 -14.396 4.857 1.00 . A A . 42 GLU OE2 1 1
10 8502 1 1 43 ALA C C -0.857 -7.255 1.814 1.00 . A A . 43 ALA C 1 1
10 8503 1 1 43 ALA CA C -1.156 -8.508 1.004 1.00 . A A . 43 ALA CA 1 1
10 8504 1 1 43 ALA CB C -2.371 -8.291 0.115 1.00 . A A . 43 ALA CB 1 1
10 8505 1 1 43 ALA H H -2.261 -10.052 1.936 1.00 . A A . 43 ALA H 1 1
10 8506 1 1 43 ALA HA H -0.308 -8.728 0.371 1.00 . A A . 43 ALA HA 1 1
10 8507 1 1 43 ALA HB1 H -2.942 -9.206 0.055 1.00 . A A . 43 ALA HB1 1 1
10 8508 1 1 43 ALA HB2 H -2.988 -7.509 0.534 1.00 . A A . 43 ALA HB2 1 1
10 8509 1 1 43 ALA HB3 H -2.047 -8.003 -0.874 1.00 . A A . 43 ALA HB3 1 1
10 8510 1 1 43 ALA N N -1.369 -9.648 1.885 1.00 . A A . 43 ALA N 1 1
10 8511 1 1 43 ALA O O 0.001 -6.454 1.445 1.00 . A A . 43 ALA O 1 1
10 8512 1 1 44 ILE C C 0.016 -5.976 4.421 1.00 . A A . 44 ILE C 1 1
10 8513 1 1 44 ILE CA C -1.376 -5.948 3.798 1.00 . A A . 44 ILE CA 1 1
10 8514 1 1 44 ILE CB C -2.437 -5.911 4.917 1.00 . A A . 44 ILE CB 1 1
10 8515 1 1 44 ILE CD1 C -4.932 -6.301 5.241 1.00 . A A . 44 ILE CD1 1 1
10 8516 1 1 44 ILE CG1 C -3.840 -5.812 4.315 1.00 . A A . 44 ILE CG1 1 1
10 8517 1 1 44 ILE CG2 C -2.182 -4.746 5.862 1.00 . A A . 44 ILE CG2 1 1
10 8518 1 1 44 ILE H H -2.232 -7.775 3.167 1.00 . A A . 44 ILE H 1 1
10 8519 1 1 44 ILE HA H -1.476 -5.053 3.201 1.00 . A A . 44 ILE HA 1 1
10 8520 1 1 44 ILE HB H -2.362 -6.826 5.485 1.00 . A A . 44 ILE HB 1 1
10 8521 1 1 44 ILE HD11 H -4.879 -5.763 6.176 1.00 . A A . 44 ILE HD11 1 1
10 8522 1 1 44 ILE HD12 H -5.895 -6.133 4.783 1.00 . A A . 44 ILE HD12 1 1
10 8523 1 1 44 ILE HD13 H -4.800 -7.357 5.426 1.00 . A A . 44 ILE HD13 1 1
10 8524 1 1 44 ILE HG12 H -4.049 -4.781 4.074 1.00 . A A . 44 ILE HG12 1 1
10 8525 1 1 44 ILE HG13 H -3.879 -6.403 3.411 1.00 . A A . 44 ILE HG13 1 1
10 8526 1 1 44 ILE HG21 H -1.971 -3.856 5.288 1.00 . A A . 44 ILE HG21 1 1
10 8527 1 1 44 ILE HG22 H -3.055 -4.581 6.475 1.00 . A A . 44 ILE HG22 1 1
10 8528 1 1 44 ILE HG23 H -1.336 -4.974 6.495 1.00 . A A . 44 ILE HG23 1 1
10 8529 1 1 44 ILE N N -1.567 -7.097 2.925 1.00 . A A . 44 ILE N 1 1
10 8530 1 1 44 ILE O O 0.707 -4.959 4.470 1.00 . A A . 44 ILE O 1 1
10 8531 1 1 45 GLN C C 2.834 -7.009 4.493 1.00 . A A . 45 GLN C 1 1
10 8532 1 1 45 GLN CA C 1.734 -7.315 5.503 1.00 . A A . 45 GLN CA 1 1
10 8533 1 1 45 GLN CB C 1.895 -8.738 6.045 1.00 . A A . 45 GLN CB 1 1
10 8534 1 1 45 GLN CD C 0.377 -8.992 8.048 1.00 . A A . 45 GLN CD 1 1
10 8535 1 1 45 GLN CG C 1.802 -8.826 7.559 1.00 . A A . 45 GLN CG 1 1
10 8536 1 1 45 GLN H H -0.172 -7.927 4.818 1.00 . A A . 45 GLN H 1 1
10 8537 1 1 45 GLN HA H 1.808 -6.615 6.322 1.00 . A A . 45 GLN HA 1 1
10 8538 1 1 45 GLN HB2 H 1.122 -9.362 5.621 1.00 . A A . 45 GLN HB2 1 1
10 8539 1 1 45 GLN HB3 H 2.859 -9.121 5.742 1.00 . A A . 45 GLN HB3 1 1
10 8540 1 1 45 GLN HE21 H -0.041 -7.114 7.547 1.00 . A A . 45 GLN HE21 1 1
10 8541 1 1 45 GLN HE22 H -1.342 -8.012 8.243 1.00 . A A . 45 GLN HE22 1 1
10 8542 1 1 45 GLN HG2 H 2.382 -9.674 7.894 1.00 . A A . 45 GLN HG2 1 1
10 8543 1 1 45 GLN HG3 H 2.211 -7.921 7.985 1.00 . A A . 45 GLN HG3 1 1
10 8544 1 1 45 GLN N N 0.422 -7.151 4.891 1.00 . A A . 45 GLN N 1 1
10 8545 1 1 45 GLN NE2 N -0.415 -7.932 7.935 1.00 . A A . 45 GLN NE2 1 1
10 8546 1 1 45 GLN O O 3.796 -6.306 4.802 1.00 . A A . 45 GLN O 1 1
10 8547 1 1 45 GLN OE1 O -0.009 -10.061 8.523 1.00 . A A . 45 GLN OE1 1 1
10 8548 1 1 46 ASP C C 3.651 -5.855 1.783 1.00 . A A . 46 ASP C 1 1
10 8549 1 1 46 ASP CA C 3.659 -7.315 2.226 1.00 . A A . 46 ASP CA 1 1
10 8550 1 1 46 ASP CB C 3.366 -8.226 1.032 1.00 . A A . 46 ASP CB 1 1
10 8551 1 1 46 ASP CG C 4.625 -8.838 0.449 1.00 . A A . 46 ASP CG 1 1
10 8552 1 1 46 ASP H H 1.890 -8.087 3.096 1.00 . A A . 46 ASP H 1 1
10 8553 1 1 46 ASP HA H 4.635 -7.554 2.620 1.00 . A A . 46 ASP HA 1 1
10 8554 1 1 46 ASP HB2 H 2.714 -9.026 1.349 1.00 . A A . 46 ASP HB2 1 1
10 8555 1 1 46 ASP HB3 H 2.876 -7.652 0.259 1.00 . A A . 46 ASP HB3 1 1
10 8556 1 1 46 ASP N N 2.681 -7.538 3.283 1.00 . A A . 46 ASP N 1 1
10 8557 1 1 46 ASP O O 4.705 -5.242 1.604 1.00 . A A . 46 ASP O 1 1
10 8558 1 1 46 ASP OD1 O 5.183 -8.254 -0.503 1.00 . A A . 46 ASP OD1 1 1
10 8559 1 1 46 ASP OD2 O 5.053 -9.901 0.946 1.00 . A A . 46 ASP OD2 1 1
10 8560 1 1 47 LEU C C 2.860 -2.976 2.262 1.00 . A A . 47 LEU C 1 1
10 8561 1 1 47 LEU CA C 2.312 -3.913 1.193 1.00 . A A . 47 LEU CA 1 1
10 8562 1 1 47 LEU CB C 0.835 -3.595 0.927 1.00 . A A . 47 LEU CB 1 1
10 8563 1 1 47 LEU CD1 C 0.707 -2.463 -1.303 1.00 . A A . 47 LEU CD1 1 1
10 8564 1 1 47 LEU CD2 C 1.035 -4.943 -1.186 1.00 . A A . 47 LEU CD2 1 1
10 8565 1 1 47 LEU CG C 0.384 -3.733 -0.530 1.00 . A A . 47 LEU CG 1 1
10 8566 1 1 47 LEU H H 1.650 -5.838 1.773 1.00 . A A . 47 LEU H 1 1
10 8567 1 1 47 LEU HA H 2.874 -3.778 0.282 1.00 . A A . 47 LEU HA 1 1
10 8568 1 1 47 LEU HB2 H 0.233 -4.257 1.532 1.00 . A A . 47 LEU HB2 1 1
10 8569 1 1 47 LEU HB3 H 0.647 -2.580 1.241 1.00 . A A . 47 LEU HB3 1 1
10 8570 1 1 47 LEU HD11 H 1.368 -1.842 -0.714 1.00 . A A . 47 LEU HD11 1 1
10 8571 1 1 47 LEU HD12 H 1.188 -2.719 -2.235 1.00 . A A . 47 LEU HD12 1 1
10 8572 1 1 47 LEU HD13 H -0.206 -1.923 -1.506 1.00 . A A . 47 LEU HD13 1 1
10 8573 1 1 47 LEU HD21 H 0.833 -5.824 -0.595 1.00 . A A . 47 LEU HD21 1 1
10 8574 1 1 47 LEU HD22 H 0.632 -5.075 -2.179 1.00 . A A . 47 LEU HD22 1 1
10 8575 1 1 47 LEU HD23 H 2.102 -4.788 -1.248 1.00 . A A . 47 LEU HD23 1 1
10 8576 1 1 47 LEU HG H -0.690 -3.876 -0.555 1.00 . A A . 47 LEU HG 1 1
10 8577 1 1 47 LEU N N 2.454 -5.302 1.612 1.00 . A A . 47 LEU N 1 1
10 8578 1 1 47 LEU O O 3.482 -1.955 1.955 1.00 . A A . 47 LEU O 1 1
10 8579 1 1 48 TRP C C 4.650 -2.634 4.699 1.00 . A A . 48 TRP C 1 1
10 8580 1 1 48 TRP CA C 3.134 -2.538 4.627 1.00 . A A . 48 TRP CA 1 1
10 8581 1 1 48 TRP CB C 2.503 -2.992 5.944 1.00 . A A . 48 TRP CB 1 1
10 8582 1 1 48 TRP CD1 C 3.201 -2.623 8.380 1.00 . A A . 48 TRP CD1 1 1
10 8583 1 1 48 TRP CD2 C 3.077 -0.738 7.173 1.00 . A A . 48 TRP CD2 1 1
10 8584 1 1 48 TRP CE2 C 3.466 -0.409 8.486 1.00 . A A . 48 TRP CE2 1 1
10 8585 1 1 48 TRP CE3 C 2.936 0.294 6.236 1.00 . A A . 48 TRP CE3 1 1
10 8586 1 1 48 TRP CG C 2.913 -2.164 7.126 1.00 . A A . 48 TRP CG 1 1
10 8587 1 1 48 TRP CH2 C 3.566 1.888 7.945 1.00 . A A . 48 TRP CH2 1 1
10 8588 1 1 48 TRP CZ2 C 3.712 0.903 8.883 1.00 . A A . 48 TRP CZ2 1 1
10 8589 1 1 48 TRP CZ3 C 3.181 1.592 6.632 1.00 . A A . 48 TRP CZ3 1 1
10 8590 1 1 48 TRP H H 2.158 -4.170 3.705 1.00 . A A . 48 TRP H 1 1
10 8591 1 1 48 TRP HA H 2.858 -1.514 4.433 1.00 . A A . 48 TRP HA 1 1
10 8592 1 1 48 TRP HB2 H 1.429 -2.936 5.857 1.00 . A A . 48 TRP HB2 1 1
10 8593 1 1 48 TRP HB3 H 2.790 -4.016 6.138 1.00 . A A . 48 TRP HB3 1 1
10 8594 1 1 48 TRP HD1 H 3.167 -3.663 8.669 1.00 . A A . 48 TRP HD1 1 1
10 8595 1 1 48 TRP HE1 H 3.780 -1.649 10.147 1.00 . A A . 48 TRP HE1 1 1
10 8596 1 1 48 TRP HE3 H 2.639 0.093 5.221 1.00 . A A . 48 TRP HE3 1 1
10 8597 1 1 48 TRP HH2 H 3.745 2.917 8.212 1.00 . A A . 48 TRP HH2 1 1
10 8598 1 1 48 TRP HZ2 H 4.011 1.148 9.891 1.00 . A A . 48 TRP HZ2 1 1
10 8599 1 1 48 TRP HZ3 H 3.078 2.398 5.919 1.00 . A A . 48 TRP HZ3 1 1
10 8600 1 1 48 TRP N N 2.645 -3.340 3.520 1.00 . A A . 48 TRP N 1 1
10 8601 1 1 48 TRP NE1 N 3.534 -1.574 9.202 1.00 . A A . 48 TRP NE1 1 1
10 8602 1 1 48 TRP O O 5.342 -1.630 4.875 1.00 . A A . 48 TRP O 1 1
10 8603 1 1 49 GLN C C 7.244 -3.278 3.421 1.00 . A A . 49 GLN C 1 1
10 8604 1 1 49 GLN CA C 6.598 -4.075 4.545 1.00 . A A . 49 GLN CA 1 1
10 8605 1 1 49 GLN CB C 6.912 -5.564 4.385 1.00 . A A . 49 GLN CB 1 1
10 8606 1 1 49 GLN CD C 8.116 -6.876 6.179 1.00 . A A . 49 GLN CD 1 1
10 8607 1 1 49 GLN CG C 8.255 -5.968 4.972 1.00 . A A . 49 GLN CG 1 1
10 8608 1 1 49 GLN H H 4.559 -4.606 4.372 1.00 . A A . 49 GLN H 1 1
10 8609 1 1 49 GLN HA H 6.984 -3.727 5.492 1.00 . A A . 49 GLN HA 1 1
10 8610 1 1 49 GLN HB2 H 6.140 -6.137 4.876 1.00 . A A . 49 GLN HB2 1 1
10 8611 1 1 49 GLN HB3 H 6.915 -5.808 3.333 1.00 . A A . 49 GLN HB3 1 1
10 8612 1 1 49 GLN HE21 H 10.019 -7.429 6.012 1.00 . A A . 49 GLN HE21 1 1
10 8613 1 1 49 GLN HE22 H 9.140 -8.147 7.315 1.00 . A A . 49 GLN HE22 1 1
10 8614 1 1 49 GLN HG2 H 8.823 -6.486 4.215 1.00 . A A . 49 GLN HG2 1 1
10 8615 1 1 49 GLN HG3 H 8.786 -5.075 5.271 1.00 . A A . 49 GLN HG3 1 1
10 8616 1 1 49 GLN N N 5.162 -3.850 4.531 1.00 . A A . 49 GLN N 1 1
10 8617 1 1 49 GLN NE2 N 9.201 -7.552 6.538 1.00 . A A . 49 GLN NE2 1 1
10 8618 1 1 49 GLN O O 8.358 -2.773 3.558 1.00 . A A . 49 GLN O 1 1
10 8619 1 1 49 GLN OE1 O 7.047 -6.968 6.781 1.00 . A A . 49 GLN OE1 1 1
10 8620 1 1 50 TRP C C 7.066 -0.916 1.508 1.00 . A A . 50 TRP C 1 1
10 8621 1 1 50 TRP CA C 6.998 -2.400 1.165 1.00 . A A . 50 TRP CA 1 1
10 8622 1 1 50 TRP CB C 6.082 -2.619 -0.042 1.00 . A A . 50 TRP CB 1 1
10 8623 1 1 50 TRP CD1 C 7.695 -1.968 -1.923 1.00 . A A . 50 TRP CD1 1 1
10 8624 1 1 50 TRP CD2 C 5.748 -0.865 -1.958 1.00 . A A . 50 TRP CD2 1 1
10 8625 1 1 50 TRP CE2 C 6.537 -0.417 -3.035 1.00 . A A . 50 TRP CE2 1 1
10 8626 1 1 50 TRP CE3 C 4.477 -0.311 -1.779 1.00 . A A . 50 TRP CE3 1 1
10 8627 1 1 50 TRP CG C 6.508 -1.857 -1.260 1.00 . A A . 50 TRP CG 1 1
10 8628 1 1 50 TRP CH2 C 4.848 1.081 -3.727 1.00 . A A . 50 TRP CH2 1 1
10 8629 1 1 50 TRP CZ2 C 6.096 0.557 -3.927 1.00 . A A . 50 TRP CZ2 1 1
10 8630 1 1 50 TRP CZ3 C 4.041 0.656 -2.665 1.00 . A A . 50 TRP CZ3 1 1
10 8631 1 1 50 TRP H H 5.629 -3.570 2.272 1.00 . A A . 50 TRP H 1 1
10 8632 1 1 50 TRP HA H 7.991 -2.751 0.926 1.00 . A A . 50 TRP HA 1 1
10 8633 1 1 50 TRP HB2 H 6.074 -3.669 -0.292 1.00 . A A . 50 TRP HB2 1 1
10 8634 1 1 50 TRP HB3 H 5.080 -2.308 0.215 1.00 . A A . 50 TRP HB3 1 1
10 8635 1 1 50 TRP HD1 H 8.491 -2.641 -1.638 1.00 . A A . 50 TRP HD1 1 1
10 8636 1 1 50 TRP HE1 H 8.465 -1.001 -3.621 1.00 . A A . 50 TRP HE1 1 1
10 8637 1 1 50 TRP HE3 H 3.841 -0.627 -0.965 1.00 . A A . 50 TRP HE3 1 1
10 8638 1 1 50 TRP HH2 H 4.466 1.839 -4.395 1.00 . A A . 50 TRP HH2 1 1
10 8639 1 1 50 TRP HZ2 H 6.705 0.895 -4.752 1.00 . A A . 50 TRP HZ2 1 1
10 8640 1 1 50 TRP HZ3 H 3.062 1.095 -2.541 1.00 . A A . 50 TRP HZ3 1 1
10 8641 1 1 50 TRP N N 6.517 -3.154 2.312 1.00 . A A . 50 TRP N 1 1
10 8642 1 1 50 TRP NE1 N 7.721 -1.106 -2.992 1.00 . A A . 50 TRP NE1 1 1
10 8643 1 1 50 TRP O O 8.046 -0.243 1.194 1.00 . A A . 50 TRP O 1 1
10 8644 1 1 51 ARG C C 7.103 1.313 3.537 1.00 . A A . 51 ARG C 1 1
10 8645 1 1 51 ARG CA C 5.978 0.992 2.559 1.00 . A A . 51 ARG CA 1 1
10 8646 1 1 51 ARG CB C 4.632 1.333 3.203 1.00 . A A . 51 ARG CB 1 1
10 8647 1 1 51 ARG CD C 4.675 3.704 4.031 1.00 . A A . 51 ARG CD 1 1
10 8648 1 1 51 ARG CG C 4.183 2.762 2.944 1.00 . A A . 51 ARG CG 1 1
10 8649 1 1 51 ARG CZ C 6.787 4.857 4.569 1.00 . A A . 51 ARG CZ 1 1
10 8650 1 1 51 ARG H H 5.266 -1.003 2.393 1.00 . A A . 51 ARG H 1 1
10 8651 1 1 51 ARG HA H 6.105 1.591 1.670 1.00 . A A . 51 ARG HA 1 1
10 8652 1 1 51 ARG HB2 H 3.878 0.665 2.821 1.00 . A A . 51 ARG HB2 1 1
10 8653 1 1 51 ARG HB3 H 4.714 1.195 4.271 1.00 . A A . 51 ARG HB3 1 1
10 8654 1 1 51 ARG HD2 H 3.937 4.478 4.180 1.00 . A A . 51 ARG HD2 1 1
10 8655 1 1 51 ARG HD3 H 4.797 3.143 4.946 1.00 . A A . 51 ARG HD3 1 1
10 8656 1 1 51 ARG HE H 6.196 4.350 2.732 1.00 . A A . 51 ARG HE 1 1
10 8657 1 1 51 ARG HG2 H 4.579 3.087 1.994 1.00 . A A . 51 ARG HG2 1 1
10 8658 1 1 51 ARG HG3 H 3.105 2.791 2.916 1.00 . A A . 51 ARG HG3 1 1
10 8659 1 1 51 ARG HH11 H 5.636 4.428 6.176 1.00 . A A . 51 ARG HH11 1 1
10 8660 1 1 51 ARG HH12 H 7.123 5.242 6.525 1.00 . A A . 51 ARG HH12 1 1
10 8661 1 1 51 ARG HH21 H 8.154 5.418 3.191 1.00 . A A . 51 ARG HH21 1 1
10 8662 1 1 51 ARG HH22 H 8.553 5.803 4.831 1.00 . A A . 51 ARG HH22 1 1
10 8663 1 1 51 ARG N N 6.022 -0.414 2.165 1.00 . A A . 51 ARG N 1 1
10 8664 1 1 51 ARG NE N 5.950 4.326 3.680 1.00 . A A . 51 ARG NE 1 1
10 8665 1 1 51 ARG NH1 N 6.491 4.841 5.863 1.00 . A A . 51 ARG NH1 1 1
10 8666 1 1 51 ARG NH2 N 7.925 5.404 4.164 1.00 . A A . 51 ARG NH2 1 1
10 8667 1 1 51 ARG O O 7.671 2.405 3.513 1.00 . A A . 51 ARG O 1 1
10 8668 1 1 52 LYS C C 9.840 0.549 4.721 1.00 . A A . 52 LYS C 1 1
10 8669 1 1 52 LYS CA C 8.473 0.524 5.390 1.00 . A A . 52 LYS CA 1 1
10 8670 1 1 52 LYS CB C 8.418 -0.600 6.427 1.00 . A A . 52 LYS CB 1 1
10 8671 1 1 52 LYS CD C 7.406 -1.049 8.683 1.00 . A A . 52 LYS CD 1 1
10 8672 1 1 52 LYS CE C 7.462 -2.565 8.792 1.00 . A A . 52 LYS CE 1 1
10 8673 1 1 52 LYS CG C 7.143 -0.602 7.254 1.00 . A A . 52 LYS CG 1 1
10 8674 1 1 52 LYS H H 6.929 -0.495 4.362 1.00 . A A . 52 LYS H 1 1
10 8675 1 1 52 LYS HA H 8.310 1.469 5.886 1.00 . A A . 52 LYS HA 1 1
10 8676 1 1 52 LYS HB2 H 8.491 -1.549 5.916 1.00 . A A . 52 LYS HB2 1 1
10 8677 1 1 52 LYS HB3 H 9.257 -0.496 7.098 1.00 . A A . 52 LYS HB3 1 1
10 8678 1 1 52 LYS HD2 H 8.350 -0.640 9.010 1.00 . A A . 52 LYS HD2 1 1
10 8679 1 1 52 LYS HD3 H 6.613 -0.681 9.317 1.00 . A A . 52 LYS HD3 1 1
10 8680 1 1 52 LYS HE2 H 6.947 -2.868 9.691 1.00 . A A . 52 LYS HE2 1 1
10 8681 1 1 52 LYS HE3 H 6.966 -2.993 7.933 1.00 . A A . 52 LYS HE3 1 1
10 8682 1 1 52 LYS HG2 H 6.734 0.398 7.271 1.00 . A A . 52 LYS HG2 1 1
10 8683 1 1 52 LYS HG3 H 6.431 -1.276 6.800 1.00 . A A . 52 LYS HG3 1 1
10 8684 1 1 52 LYS HZ1 H 9.500 -2.316 9.178 1.00 . A A . 52 LYS HZ1 1 1
10 8685 1 1 52 LYS HZ2 H 8.928 -3.877 9.494 1.00 . A A . 52 LYS HZ2 1 1
10 8686 1 1 52 LYS HZ3 H 9.170 -3.371 7.898 1.00 . A A . 52 LYS HZ3 1 1
10 8687 1 1 52 LYS N N 7.417 0.351 4.398 1.00 . A A . 52 LYS N 1 1
10 8688 1 1 52 LYS NZ N 8.863 -3.067 8.844 1.00 . A A . 52 LYS NZ 1 1
10 8689 1 1 52 LYS O O 10.765 1.208 5.194 1.00 . A A . 52 LYS O 1 1
10 8690 1 1 53 SER C C 11.184 0.803 1.721 1.00 . A A . 53 SER C 1 1
10 8691 1 1 53 SER CA C 11.199 -0.217 2.857 1.00 . A A . 53 SER CA 1 1
10 8692 1 1 53 SER CB C 11.424 -1.622 2.295 1.00 . A A . 53 SER CB 1 1
10 8693 1 1 53 SER H H 9.176 -0.660 3.276 1.00 . A A . 53 SER H 1 1
10 8694 1 1 53 SER HA H 12.005 0.026 3.533 1.00 . A A . 53 SER HA 1 1
10 8695 1 1 53 SER HB2 H 10.475 -2.046 2.001 1.00 . A A . 53 SER HB2 1 1
10 8696 1 1 53 SER HB3 H 12.075 -1.564 1.435 1.00 . A A . 53 SER HB3 1 1
10 8697 1 1 53 SER HG H 11.402 -2.619 3.982 1.00 . A A . 53 SER HG 1 1
10 8698 1 1 53 SER N N 9.953 -0.164 3.607 1.00 . A A . 53 SER N 1 1
10 8699 1 1 53 SER O O 12.216 1.082 1.112 1.00 . A A . 53 SER O 1 1
10 8700 1 1 53 SER OG O 12.020 -2.469 3.263 1.00 . A A . 53 SER OG 1 1
10 8701 1 1 54 LEU C C 10.609 3.628 0.722 1.00 . A A . 54 LEU C 1 1
10 8702 1 1 54 LEU CA C 9.860 2.345 0.378 1.00 . A A . 54 LEU CA 1 1
10 8703 1 1 54 LEU CB C 8.380 2.654 0.136 1.00 . A A . 54 LEU CB 1 1
10 8704 1 1 54 LEU CD1 C 6.760 2.852 -1.769 1.00 . A A . 54 LEU CD1 1 1
10 8705 1 1 54 LEU CD2 C 8.033 4.863 -0.997 1.00 . A A . 54 LEU CD2 1 1
10 8706 1 1 54 LEU CG C 8.074 3.354 -1.190 1.00 . A A . 54 LEU CG 1 1
10 8707 1 1 54 LEU H H 9.212 1.094 1.963 1.00 . A A . 54 LEU H 1 1
10 8708 1 1 54 LEU HA H 10.283 1.926 -0.522 1.00 . A A . 54 LEU HA 1 1
10 8709 1 1 54 LEU HB2 H 7.832 1.724 0.164 1.00 . A A . 54 LEU HB2 1 1
10 8710 1 1 54 LEU HB3 H 8.029 3.284 0.939 1.00 . A A . 54 LEU HB3 1 1
10 8711 1 1 54 LEU HD11 H 6.613 1.820 -1.485 1.00 . A A . 54 LEU HD11 1 1
10 8712 1 1 54 LEU HD12 H 5.946 3.450 -1.387 1.00 . A A . 54 LEU HD12 1 1
10 8713 1 1 54 LEU HD13 H 6.789 2.928 -2.846 1.00 . A A . 54 LEU HD13 1 1
10 8714 1 1 54 LEU HD21 H 7.418 5.099 -0.141 1.00 . A A . 54 LEU HD21 1 1
10 8715 1 1 54 LEU HD22 H 9.034 5.233 -0.834 1.00 . A A . 54 LEU HD22 1 1
10 8716 1 1 54 LEU HD23 H 7.617 5.327 -1.879 1.00 . A A . 54 LEU HD23 1 1
10 8717 1 1 54 LEU HG H 8.858 3.128 -1.898 1.00 . A A . 54 LEU HG 1 1
10 8718 1 1 54 LEU N N 10.004 1.357 1.442 1.00 . A A . 54 LEU N 1 1
10 8719 1 1 54 LEU O O 10.658 3.982 1.919 1.00 . A A . 54 LEU O 1 1
10 8720 1 1 54 LEU OXT O 11.141 4.269 -0.208 1.00 . A A . 54 LEU OXT 1 1
11 8721 1 1 1 GLY C C -7.154 -6.117 -10.391 1.00 . A A . 1 GLY C 1 1
11 8722 1 1 1 GLY CA C -8.599 -6.545 -10.559 1.00 . A A . 1 GLY CA 1 1
11 8723 1 1 1 GLY H1 H -8.645 -6.346 -12.638 1.00 . A A . 1 GLY H1 1 1
11 8724 1 1 1 GLY H2 H -10.176 -6.385 -11.919 1.00 . A A . 1 GLY H2 1 1
11 8725 1 1 1 GLY H3 H -9.225 -4.991 -11.807 1.00 . A A . 1 GLY H3 1 1
11 8726 1 1 1 GLY HA2 H -8.644 -7.624 -10.565 1.00 . A A . 1 GLY HA2 1 1
11 8727 1 1 1 GLY HA3 H -9.172 -6.176 -9.721 1.00 . A A . 1 GLY HA3 1 1
11 8728 1 1 1 GLY N N -9.204 -6.031 -11.819 1.00 . A A . 1 GLY N 1 1
11 8729 1 1 1 GLY O O -6.878 -4.995 -9.965 1.00 . A A . 1 GLY O 1 1
11 8730 1 1 2 GLY C C -4.191 -7.335 -9.376 1.00 . A A . 2 GLY C 1 1
11 8731 1 1 2 GLY CA C -4.818 -6.702 -10.603 1.00 . A A . 2 GLY CA 1 1
11 8732 1 1 2 GLY H H -6.510 -7.889 -11.061 1.00 . A A . 2 GLY H 1 1
11 8733 1 1 2 GLY HA2 H -4.700 -5.630 -10.542 1.00 . A A . 2 GLY HA2 1 1
11 8734 1 1 2 GLY HA3 H -4.303 -7.060 -11.483 1.00 . A A . 2 GLY HA3 1 1
11 8735 1 1 2 GLY N N -6.230 -7.012 -10.727 1.00 . A A . 2 GLY N 1 1
11 8736 1 1 2 GLY O O -4.827 -7.433 -8.327 1.00 . A A . 2 GLY O 1 1
11 8737 1 1 3 SER C C -1.596 -7.336 -7.496 1.00 . A A . 3 SER C 1 1
11 8738 1 1 3 SER CA C -2.226 -8.390 -8.401 1.00 . A A . 3 SER CA 1 1
11 8739 1 1 3 SER CB C -1.149 -9.338 -8.932 1.00 . A A . 3 SER CB 1 1
11 8740 1 1 3 SER H H -2.485 -7.657 -10.369 1.00 . A A . 3 SER H 1 1
11 8741 1 1 3 SER HA H -2.942 -8.959 -7.826 1.00 . A A . 3 SER HA 1 1
11 8742 1 1 3 SER HB2 H -1.352 -9.567 -9.967 1.00 . A A . 3 SER HB2 1 1
11 8743 1 1 3 SER HB3 H -0.182 -8.863 -8.851 1.00 . A A . 3 SER HB3 1 1
11 8744 1 1 3 SER HG H -0.265 -10.963 -8.285 1.00 . A A . 3 SER HG 1 1
11 8745 1 1 3 SER N N -2.940 -7.764 -9.508 1.00 . A A . 3 SER N 1 1
11 8746 1 1 3 SER O O -1.857 -6.143 -7.643 1.00 . A A . 3 SER O 1 1
11 8747 1 1 3 SER OG O -1.126 -10.549 -8.195 1.00 . A A . 3 SER OG 1 1
11 8748 1 1 4 VAL C C 0.905 -5.992 -6.366 1.00 . A A . 4 VAL C 1 1
11 8749 1 1 4 VAL CA C -0.096 -6.880 -5.633 1.00 . A A . 4 VAL CA 1 1
11 8750 1 1 4 VAL CB C 0.620 -7.664 -4.510 1.00 . A A . 4 VAL CB 1 1
11 8751 1 1 4 VAL CG1 C 2.037 -8.053 -4.914 1.00 . A A . 4 VAL CG1 1 1
11 8752 1 1 4 VAL CG2 C 0.629 -6.858 -3.220 1.00 . A A . 4 VAL CG2 1 1
11 8753 1 1 4 VAL H H -0.595 -8.748 -6.494 1.00 . A A . 4 VAL H 1 1
11 8754 1 1 4 VAL HA H -0.850 -6.253 -5.180 1.00 . A A . 4 VAL HA 1 1
11 8755 1 1 4 VAL HB H 0.067 -8.572 -4.334 1.00 . A A . 4 VAL HB 1 1
11 8756 1 1 4 VAL HG11 H 2.011 -8.569 -5.863 1.00 . A A . 4 VAL HG11 1 1
11 8757 1 1 4 VAL HG12 H 2.642 -7.163 -5.004 1.00 . A A . 4 VAL HG12 1 1
11 8758 1 1 4 VAL HG13 H 2.460 -8.702 -4.162 1.00 . A A . 4 VAL HG13 1 1
11 8759 1 1 4 VAL HG21 H 0.565 -5.805 -3.453 1.00 . A A . 4 VAL HG21 1 1
11 8760 1 1 4 VAL HG22 H -0.216 -7.144 -2.611 1.00 . A A . 4 VAL HG22 1 1
11 8761 1 1 4 VAL HG23 H 1.544 -7.052 -2.680 1.00 . A A . 4 VAL HG23 1 1
11 8762 1 1 4 VAL N N -0.764 -7.785 -6.561 1.00 . A A . 4 VAL N 1 1
11 8763 1 1 4 VAL O O 1.068 -4.814 -6.043 1.00 . A A . 4 VAL O 1 1
11 8764 1 1 5 GLU C C 1.926 -4.618 -8.795 1.00 . A A . 5 GLU C 1 1
11 8765 1 1 5 GLU CA C 2.557 -5.846 -8.148 1.00 . A A . 5 GLU CA 1 1
11 8766 1 1 5 GLU CB C 3.149 -6.756 -9.224 1.00 . A A . 5 GLU CB 1 1
11 8767 1 1 5 GLU CD C 1.718 -6.573 -11.298 1.00 . A A . 5 GLU CD 1 1
11 8768 1 1 5 GLU CG C 2.102 -7.422 -10.102 1.00 . A A . 5 GLU CG 1 1
11 8769 1 1 5 GLU H H 1.391 -7.514 -7.561 1.00 . A A . 5 GLU H 1 1
11 8770 1 1 5 GLU HA H 3.345 -5.525 -7.483 1.00 . A A . 5 GLU HA 1 1
11 8771 1 1 5 GLU HB2 H 3.799 -6.170 -9.858 1.00 . A A . 5 GLU HB2 1 1
11 8772 1 1 5 GLU HB3 H 3.731 -7.530 -8.745 1.00 . A A . 5 GLU HB3 1 1
11 8773 1 1 5 GLU HG2 H 2.495 -8.362 -10.460 1.00 . A A . 5 GLU HG2 1 1
11 8774 1 1 5 GLU HG3 H 1.217 -7.605 -9.509 1.00 . A A . 5 GLU HG3 1 1
11 8775 1 1 5 GLU N N 1.570 -6.572 -7.357 1.00 . A A . 5 GLU N 1 1
11 8776 1 1 5 GLU O O 2.521 -3.540 -8.819 1.00 . A A . 5 GLU O 1 1
11 8777 1 1 5 GLU OE1 O 0.563 -6.686 -11.760 1.00 . A A . 5 GLU OE1 1 1
11 8778 1 1 5 GLU OE2 O 2.572 -5.794 -11.772 1.00 . A A . 5 GLU OE2 1 1
11 8779 1 1 6 ASP C C -0.280 -2.582 -8.933 1.00 . A A . 6 ASP C 1 1
11 8780 1 1 6 ASP CA C -0.004 -3.688 -9.945 1.00 . A A . 6 ASP CA 1 1
11 8781 1 1 6 ASP CB C -1.319 -4.186 -10.547 1.00 . A A . 6 ASP CB 1 1
11 8782 1 1 6 ASP CG C -2.050 -3.103 -11.315 1.00 . A A . 6 ASP CG 1 1
11 8783 1 1 6 ASP H H 0.285 -5.666 -9.253 1.00 . A A . 6 ASP H 1 1
11 8784 1 1 6 ASP HA H 0.620 -3.294 -10.733 1.00 . A A . 6 ASP HA 1 1
11 8785 1 1 6 ASP HB2 H -1.112 -5.003 -11.223 1.00 . A A . 6 ASP HB2 1 1
11 8786 1 1 6 ASP HB3 H -1.962 -4.536 -9.753 1.00 . A A . 6 ASP HB3 1 1
11 8787 1 1 6 ASP N N 0.712 -4.786 -9.310 1.00 . A A . 6 ASP N 1 1
11 8788 1 1 6 ASP O O -0.258 -1.397 -9.266 1.00 . A A . 6 ASP O 1 1
11 8789 1 1 6 ASP OD1 O -1.396 -2.122 -11.726 1.00 . A A . 6 ASP OD1 1 1
11 8790 1 1 6 ASP OD2 O -3.277 -3.237 -11.506 1.00 . A A . 6 ASP OD2 1 1
11 8791 1 1 7 ILE C C 0.439 -1.228 -6.278 1.00 . A A . 7 ILE C 1 1
11 8792 1 1 7 ILE CA C -0.808 -2.034 -6.620 1.00 . A A . 7 ILE CA 1 1
11 8793 1 1 7 ILE CB C -1.306 -2.753 -5.350 1.00 . A A . 7 ILE CB 1 1
11 8794 1 1 7 ILE CD1 C -2.893 -4.577 -4.551 1.00 . A A . 7 ILE CD1 1 1
11 8795 1 1 7 ILE CG1 C -2.497 -3.654 -5.683 1.00 . A A . 7 ILE CG1 1 1
11 8796 1 1 7 ILE CG2 C -1.681 -1.743 -4.273 1.00 . A A . 7 ILE CG2 1 1
11 8797 1 1 7 ILE H H -0.531 -3.942 -7.489 1.00 . A A . 7 ILE H 1 1
11 8798 1 1 7 ILE HA H -1.582 -1.361 -6.958 1.00 . A A . 7 ILE HA 1 1
11 8799 1 1 7 ILE HB H -0.500 -3.362 -4.970 1.00 . A A . 7 ILE HB 1 1
11 8800 1 1 7 ILE HD11 H -2.315 -4.336 -3.671 1.00 . A A . 7 ILE HD11 1 1
11 8801 1 1 7 ILE HD12 H -3.944 -4.452 -4.336 1.00 . A A . 7 ILE HD12 1 1
11 8802 1 1 7 ILE HD13 H -2.703 -5.600 -4.837 1.00 . A A . 7 ILE HD13 1 1
11 8803 1 1 7 ILE HG12 H -3.350 -3.038 -5.920 1.00 . A A . 7 ILE HG12 1 1
11 8804 1 1 7 ILE HG13 H -2.251 -4.264 -6.538 1.00 . A A . 7 ILE HG13 1 1
11 8805 1 1 7 ILE HG21 H -1.702 -0.751 -4.700 1.00 . A A . 7 ILE HG21 1 1
11 8806 1 1 7 ILE HG22 H -2.655 -1.984 -3.875 1.00 . A A . 7 ILE HG22 1 1
11 8807 1 1 7 ILE HG23 H -0.950 -1.777 -3.479 1.00 . A A . 7 ILE HG23 1 1
11 8808 1 1 7 ILE N N -0.533 -2.983 -7.691 1.00 . A A . 7 ILE N 1 1
11 8809 1 1 7 ILE O O 0.373 -0.013 -6.087 1.00 . A A . 7 ILE O 1 1
11 8810 1 1 8 LYS C C 3.231 -0.272 -6.985 1.00 . A A . 8 LYS C 1 1
11 8811 1 1 8 LYS CA C 2.840 -1.258 -5.889 1.00 . A A . 8 LYS CA 1 1
11 8812 1 1 8 LYS CB C 3.945 -2.300 -5.706 1.00 . A A . 8 LYS CB 1 1
11 8813 1 1 8 LYS CD C 4.347 -4.352 -4.308 1.00 . A A . 8 LYS CD 1 1
11 8814 1 1 8 LYS CE C 5.391 -4.704 -3.259 1.00 . A A . 8 LYS CE 1 1
11 8815 1 1 8 LYS CG C 4.023 -2.865 -4.297 1.00 . A A . 8 LYS CG 1 1
11 8816 1 1 8 LYS H H 1.564 -2.879 -6.369 1.00 . A A . 8 LYS H 1 1
11 8817 1 1 8 LYS HA H 2.711 -0.717 -4.963 1.00 . A A . 8 LYS HA 1 1
11 8818 1 1 8 LYS HB2 H 3.770 -3.118 -6.390 1.00 . A A . 8 LYS HB2 1 1
11 8819 1 1 8 LYS HB3 H 4.896 -1.844 -5.941 1.00 . A A . 8 LYS HB3 1 1
11 8820 1 1 8 LYS HD2 H 3.445 -4.908 -4.103 1.00 . A A . 8 LYS HD2 1 1
11 8821 1 1 8 LYS HD3 H 4.725 -4.621 -5.283 1.00 . A A . 8 LYS HD3 1 1
11 8822 1 1 8 LYS HE2 H 5.441 -3.904 -2.536 1.00 . A A . 8 LYS HE2 1 1
11 8823 1 1 8 LYS HE3 H 5.092 -5.617 -2.765 1.00 . A A . 8 LYS HE3 1 1
11 8824 1 1 8 LYS HG2 H 4.795 -2.343 -3.752 1.00 . A A . 8 LYS HG2 1 1
11 8825 1 1 8 LYS HG3 H 3.071 -2.717 -3.808 1.00 . A A . 8 LYS HG3 1 1
11 8826 1 1 8 LYS HZ1 H 6.649 -5.177 -4.859 1.00 . A A . 8 LYS HZ1 1 1
11 8827 1 1 8 LYS HZ2 H 7.285 -4.014 -3.807 1.00 . A A . 8 LYS HZ2 1 1
11 8828 1 1 8 LYS HZ3 H 7.255 -5.642 -3.350 1.00 . A A . 8 LYS HZ3 1 1
11 8829 1 1 8 LYS N N 1.576 -1.912 -6.205 1.00 . A A . 8 LYS N 1 1
11 8830 1 1 8 LYS NZ N 6.739 -4.898 -3.861 1.00 . A A . 8 LYS NZ 1 1
11 8831 1 1 8 LYS O O 3.672 0.843 -6.703 1.00 . A A . 8 LYS O 1 1
11 8832 1 1 9 ALA C C 2.488 1.368 -9.460 1.00 . A A . 9 ALA C 1 1
11 8833 1 1 9 ALA CA C 3.408 0.154 -9.376 1.00 . A A . 9 ALA CA 1 1
11 8834 1 1 9 ALA CB C 3.341 -0.649 -10.666 1.00 . A A . 9 ALA CB 1 1
11 8835 1 1 9 ALA H H 2.714 -1.590 -8.398 1.00 . A A . 9 ALA H 1 1
11 8836 1 1 9 ALA HA H 4.424 0.495 -9.246 1.00 . A A . 9 ALA HA 1 1
11 8837 1 1 9 ALA HB1 H 3.747 -1.636 -10.497 1.00 . A A . 9 ALA HB1 1 1
11 8838 1 1 9 ALA HB2 H 2.313 -0.733 -10.986 1.00 . A A . 9 ALA HB2 1 1
11 8839 1 1 9 ALA HB3 H 3.917 -0.150 -11.431 1.00 . A A . 9 ALA HB3 1 1
11 8840 1 1 9 ALA N N 3.069 -0.691 -8.237 1.00 . A A . 9 ALA N 1 1
11 8841 1 1 9 ALA O O 2.942 2.486 -9.709 1.00 . A A . 9 ALA O 1 1
11 8842 1 1 10 LYS C C 0.506 3.257 -8.214 1.00 . A A . 10 LYS C 1 1
11 8843 1 1 10 LYS CA C 0.220 2.227 -9.300 1.00 . A A . 10 LYS CA 1 1
11 8844 1 1 10 LYS CB C -1.198 1.675 -9.138 1.00 . A A . 10 LYS CB 1 1
11 8845 1 1 10 LYS CD C -3.278 1.891 -10.536 1.00 . A A . 10 LYS CD 1 1
11 8846 1 1 10 LYS CE C -4.190 0.997 -11.359 1.00 . A A . 10 LYS CE 1 1
11 8847 1 1 10 LYS CG C -1.868 1.326 -10.457 1.00 . A A . 10 LYS CG 1 1
11 8848 1 1 10 LYS H H 0.890 0.233 -9.051 1.00 . A A . 10 LYS H 1 1
11 8849 1 1 10 LYS HA H 0.304 2.705 -10.265 1.00 . A A . 10 LYS HA 1 1
11 8850 1 1 10 LYS HB2 H -1.157 0.782 -8.532 1.00 . A A . 10 LYS HB2 1 1
11 8851 1 1 10 LYS HB3 H -1.804 2.414 -8.634 1.00 . A A . 10 LYS HB3 1 1
11 8852 1 1 10 LYS HD2 H -3.678 1.974 -9.536 1.00 . A A . 10 LYS HD2 1 1
11 8853 1 1 10 LYS HD3 H -3.238 2.869 -10.993 1.00 . A A . 10 LYS HD3 1 1
11 8854 1 1 10 LYS HE2 H -3.723 0.808 -12.314 1.00 . A A . 10 LYS HE2 1 1
11 8855 1 1 10 LYS HE3 H -4.326 0.063 -10.834 1.00 . A A . 10 LYS HE3 1 1
11 8856 1 1 10 LYS HG2 H -1.283 1.735 -11.267 1.00 . A A . 10 LYS HG2 1 1
11 8857 1 1 10 LYS HG3 H -1.915 0.251 -10.552 1.00 . A A . 10 LYS HG3 1 1
11 8858 1 1 10 LYS HZ1 H -5.408 2.632 -11.815 1.00 . A A . 10 LYS HZ1 1 1
11 8859 1 1 10 LYS HZ2 H -6.006 1.154 -12.379 1.00 . A A . 10 LYS HZ2 1 1
11 8860 1 1 10 LYS HZ3 H -6.110 1.534 -10.734 1.00 . A A . 10 LYS HZ3 1 1
11 8861 1 1 10 LYS N N 1.194 1.144 -9.248 1.00 . A A . 10 LYS N 1 1
11 8862 1 1 10 LYS NZ N -5.522 1.623 -11.588 1.00 . A A . 10 LYS NZ 1 1
11 8863 1 1 10 LYS O O 0.532 4.462 -8.473 1.00 . A A . 10 LYS O 1 1
11 8864 1 1 11 MET C C 2.321 4.417 -6.131 1.00 . A A . 11 MET C 1 1
11 8865 1 1 11 MET CA C 1.030 3.653 -5.877 1.00 . A A . 11 MET CA 1 1
11 8866 1 1 11 MET CB C 1.135 2.847 -4.583 1.00 . A A . 11 MET CB 1 1
11 8867 1 1 11 MET CE C -1.228 0.856 -2.002 1.00 . A A . 11 MET CE 1 1
11 8868 1 1 11 MET CG C -0.172 2.188 -4.181 1.00 . A A . 11 MET CG 1 1
11 8869 1 1 11 MET H H 0.709 1.805 -6.853 1.00 . A A . 11 MET H 1 1
11 8870 1 1 11 MET HA H 0.219 4.360 -5.786 1.00 . A A . 11 MET HA 1 1
11 8871 1 1 11 MET HB2 H 1.881 2.076 -4.711 1.00 . A A . 11 MET HB2 1 1
11 8872 1 1 11 MET HB3 H 1.443 3.506 -3.785 1.00 . A A . 11 MET HB3 1 1
11 8873 1 1 11 MET HE1 H -1.767 1.777 -2.176 1.00 . A A . 11 MET HE1 1 1
11 8874 1 1 11 MET HE2 H -1.907 0.021 -2.083 1.00 . A A . 11 MET HE2 1 1
11 8875 1 1 11 MET HE3 H -0.794 0.875 -1.015 1.00 . A A . 11 MET HE3 1 1
11 8876 1 1 11 MET HG2 H -0.746 2.886 -3.591 1.00 . A A . 11 MET HG2 1 1
11 8877 1 1 11 MET HG3 H -0.723 1.939 -5.076 1.00 . A A . 11 MET HG3 1 1
11 8878 1 1 11 MET N N 0.734 2.774 -6.997 1.00 . A A . 11 MET N 1 1
11 8879 1 1 11 MET O O 2.407 5.612 -5.856 1.00 . A A . 11 MET O 1 1
11 8880 1 1 11 MET SD S 0.074 0.686 -3.219 1.00 . A A . 11 MET SD 1 1
11 8881 1 1 12 GLN C C 4.388 5.513 -7.943 1.00 . A A . 12 GLN C 1 1
11 8882 1 1 12 GLN CA C 4.599 4.348 -6.986 1.00 . A A . 12 GLN CA 1 1
11 8883 1 1 12 GLN CB C 5.560 3.327 -7.599 1.00 . A A . 12 GLN CB 1 1
11 8884 1 1 12 GLN CD C 7.556 4.800 -7.121 1.00 . A A . 12 GLN CD 1 1
11 8885 1 1 12 GLN CG C 6.969 3.405 -7.034 1.00 . A A . 12 GLN CG 1 1
11 8886 1 1 12 GLN H H 3.184 2.778 -6.886 1.00 . A A . 12 GLN H 1 1
11 8887 1 1 12 GLN HA H 5.018 4.723 -6.064 1.00 . A A . 12 GLN HA 1 1
11 8888 1 1 12 GLN HB2 H 5.177 2.334 -7.416 1.00 . A A . 12 GLN HB2 1 1
11 8889 1 1 12 GLN HB3 H 5.613 3.493 -8.665 1.00 . A A . 12 GLN HB3 1 1
11 8890 1 1 12 GLN HE21 H 7.921 4.554 -9.060 1.00 . A A . 12 GLN HE21 1 1
11 8891 1 1 12 GLN HE22 H 8.382 6.081 -8.397 1.00 . A A . 12 GLN HE22 1 1
11 8892 1 1 12 GLN HG2 H 6.945 3.105 -5.997 1.00 . A A . 12 GLN HG2 1 1
11 8893 1 1 12 GLN HG3 H 7.603 2.728 -7.589 1.00 . A A . 12 GLN HG3 1 1
11 8894 1 1 12 GLN N N 3.318 3.724 -6.677 1.00 . A A . 12 GLN N 1 1
11 8895 1 1 12 GLN NE2 N 7.997 5.184 -8.313 1.00 . A A . 12 GLN NE2 1 1
11 8896 1 1 12 GLN O O 4.909 6.608 -7.729 1.00 . A A . 12 GLN O 1 1
11 8897 1 1 12 GLN OE1 O 7.611 5.525 -6.128 1.00 . A A . 12 GLN OE1 1 1
11 8898 1 1 13 ALA C C 2.633 7.495 -9.244 1.00 . A A . 13 ALA C 1 1
11 8899 1 1 13 ALA CA C 3.292 6.321 -9.954 1.00 . A A . 13 ALA CA 1 1
11 8900 1 1 13 ALA CB C 2.389 5.783 -11.054 1.00 . A A . 13 ALA CB 1 1
11 8901 1 1 13 ALA H H 3.191 4.390 -9.093 1.00 . A A . 13 ALA H 1 1
11 8902 1 1 13 ALA HA H 4.220 6.651 -10.400 1.00 . A A . 13 ALA HA 1 1
11 8903 1 1 13 ALA HB1 H 2.849 4.916 -11.505 1.00 . A A . 13 ALA HB1 1 1
11 8904 1 1 13 ALA HB2 H 1.434 5.506 -10.633 1.00 . A A . 13 ALA HB2 1 1
11 8905 1 1 13 ALA HB3 H 2.244 6.545 -11.806 1.00 . A A . 13 ALA HB3 1 1
11 8906 1 1 13 ALA N N 3.596 5.278 -8.986 1.00 . A A . 13 ALA N 1 1
11 8907 1 1 13 ALA O O 2.967 8.656 -9.486 1.00 . A A . 13 ALA O 1 1
11 8908 1 1 14 SER C C 2.001 8.941 -6.684 1.00 . A A . 14 SER C 1 1
11 8909 1 1 14 SER CA C 1.011 8.193 -7.569 1.00 . A A . 14 SER CA 1 1
11 8910 1 1 14 SER CB C -0.084 7.556 -6.710 1.00 . A A . 14 SER CB 1 1
11 8911 1 1 14 SER H H 1.498 6.228 -8.186 1.00 . A A . 14 SER H 1 1
11 8912 1 1 14 SER HA H 0.561 8.890 -8.260 1.00 . A A . 14 SER HA 1 1
11 8913 1 1 14 SER HB2 H 0.222 6.563 -6.418 1.00 . A A . 14 SER HB2 1 1
11 8914 1 1 14 SER HB3 H -0.242 8.159 -5.828 1.00 . A A . 14 SER HB3 1 1
11 8915 1 1 14 SER HG H -1.981 7.091 -6.857 1.00 . A A . 14 SER HG 1 1
11 8916 1 1 14 SER N N 1.706 7.175 -8.344 1.00 . A A . 14 SER N 1 1
11 8917 1 1 14 SER O O 1.873 10.146 -6.470 1.00 . A A . 14 SER O 1 1
11 8918 1 1 14 SER OG O -1.304 7.465 -7.426 1.00 . A A . 14 SER OG 1 1
11 8919 1 1 15 ILE C C 4.826 9.838 -6.107 1.00 . A A . 15 ILE C 1 1
11 8920 1 1 15 ILE CA C 4.022 8.804 -5.327 1.00 . A A . 15 ILE CA 1 1
11 8921 1 1 15 ILE CB C 4.979 7.723 -4.770 1.00 . A A . 15 ILE CB 1 1
11 8922 1 1 15 ILE CD1 C 5.033 6.219 -2.693 1.00 . A A . 15 ILE CD1 1 1
11 8923 1 1 15 ILE CG1 C 4.214 6.764 -3.846 1.00 . A A . 15 ILE CG1 1 1
11 8924 1 1 15 ILE CG2 C 6.153 8.366 -4.039 1.00 . A A . 15 ILE CG2 1 1
11 8925 1 1 15 ILE H H 3.046 7.260 -6.394 1.00 . A A . 15 ILE H 1 1
11 8926 1 1 15 ILE HA H 3.531 9.290 -4.497 1.00 . A A . 15 ILE HA 1 1
11 8927 1 1 15 ILE HB H 5.374 7.164 -5.605 1.00 . A A . 15 ILE HB 1 1
11 8928 1 1 15 ILE HD11 H 6.051 6.064 -3.017 1.00 . A A . 15 ILE HD11 1 1
11 8929 1 1 15 ILE HD12 H 5.018 6.925 -1.876 1.00 . A A . 15 ILE HD12 1 1
11 8930 1 1 15 ILE HD13 H 4.612 5.280 -2.364 1.00 . A A . 15 ILE HD13 1 1
11 8931 1 1 15 ILE HG12 H 3.363 7.280 -3.430 1.00 . A A . 15 ILE HG12 1 1
11 8932 1 1 15 ILE HG13 H 3.866 5.923 -4.427 1.00 . A A . 15 ILE HG13 1 1
11 8933 1 1 15 ILE HG21 H 6.681 9.023 -4.714 1.00 . A A . 15 ILE HG21 1 1
11 8934 1 1 15 ILE HG22 H 5.787 8.932 -3.196 1.00 . A A . 15 ILE HG22 1 1
11 8935 1 1 15 ILE HG23 H 6.824 7.594 -3.691 1.00 . A A . 15 ILE HG23 1 1
11 8936 1 1 15 ILE N N 2.997 8.215 -6.180 1.00 . A A . 15 ILE N 1 1
11 8937 1 1 15 ILE O O 5.121 10.922 -5.604 1.00 . A A . 15 ILE O 1 1
11 8938 1 1 16 GLU C C 5.087 11.587 -8.613 1.00 . A A . 16 GLU C 1 1
11 8939 1 1 16 GLU CA C 5.935 10.389 -8.199 1.00 . A A . 16 GLU CA 1 1
11 8940 1 1 16 GLU CB C 6.429 9.644 -9.441 1.00 . A A . 16 GLU CB 1 1
11 8941 1 1 16 GLU CD C 8.764 9.271 -10.334 1.00 . A A . 16 GLU CD 1 1
11 8942 1 1 16 GLU CG C 7.765 8.946 -9.241 1.00 . A A . 16 GLU CG 1 1
11 8943 1 1 16 GLU H H 4.902 8.615 -7.685 1.00 . A A . 16 GLU H 1 1
11 8944 1 1 16 GLU HA H 6.787 10.742 -7.637 1.00 . A A . 16 GLU HA 1 1
11 8945 1 1 16 GLU HB2 H 5.696 8.900 -9.715 1.00 . A A . 16 GLU HB2 1 1
11 8946 1 1 16 GLU HB3 H 6.534 10.350 -10.251 1.00 . A A . 16 GLU HB3 1 1
11 8947 1 1 16 GLU HG2 H 8.180 9.254 -8.293 1.00 . A A . 16 GLU HG2 1 1
11 8948 1 1 16 GLU HG3 H 7.600 7.878 -9.231 1.00 . A A . 16 GLU HG3 1 1
11 8949 1 1 16 GLU N N 5.171 9.493 -7.341 1.00 . A A . 16 GLU N 1 1
11 8950 1 1 16 GLU O O 5.593 12.700 -8.756 1.00 . A A . 16 GLU O 1 1
11 8951 1 1 16 GLU OE1 O 9.111 10.461 -10.487 1.00 . A A . 16 GLU OE1 1 1
11 8952 1 1 16 GLU OE2 O 9.201 8.335 -11.037 1.00 . A A . 16 GLU OE2 1 1
11 8953 1 1 17 LYS C C 2.077 12.936 -8.010 1.00 . A A . 17 LYS C 1 1
11 8954 1 1 17 LYS CA C 2.871 12.407 -9.204 1.00 . A A . 17 LYS CA 1 1
11 8955 1 1 17 LYS CB C 1.911 11.892 -10.277 1.00 . A A . 17 LYS CB 1 1
11 8956 1 1 17 LYS CD C 1.489 11.796 -12.754 1.00 . A A . 17 LYS CD 1 1
11 8957 1 1 17 LYS CE C 1.650 10.613 -13.696 1.00 . A A . 17 LYS CE 1 1
11 8958 1 1 17 LYS CG C 2.541 11.784 -11.656 1.00 . A A . 17 LYS CG 1 1
11 8959 1 1 17 LYS H H 3.450 10.439 -8.676 1.00 . A A . 17 LYS H 1 1
11 8960 1 1 17 LYS HA H 3.455 13.215 -9.617 1.00 . A A . 17 LYS HA 1 1
11 8961 1 1 17 LYS HB2 H 1.558 10.914 -9.988 1.00 . A A . 17 LYS HB2 1 1
11 8962 1 1 17 LYS HB3 H 1.068 12.565 -10.342 1.00 . A A . 17 LYS HB3 1 1
11 8963 1 1 17 LYS HD2 H 0.509 11.752 -12.303 1.00 . A A . 17 LYS HD2 1 1
11 8964 1 1 17 LYS HD3 H 1.585 12.711 -13.320 1.00 . A A . 17 LYS HD3 1 1
11 8965 1 1 17 LYS HE2 H 1.352 10.917 -14.688 1.00 . A A . 17 LYS HE2 1 1
11 8966 1 1 17 LYS HE3 H 2.689 10.318 -13.707 1.00 . A A . 17 LYS HE3 1 1
11 8967 1 1 17 LYS HG2 H 3.209 12.620 -11.802 1.00 . A A . 17 LYS HG2 1 1
11 8968 1 1 17 LYS HG3 H 3.099 10.861 -11.713 1.00 . A A . 17 LYS HG3 1 1
11 8969 1 1 17 LYS HZ1 H 0.019 9.776 -12.695 1.00 . A A . 17 LYS HZ1 1 1
11 8970 1 1 17 LYS HZ2 H 0.450 8.955 -14.111 1.00 . A A . 17 LYS HZ2 1 1
11 8971 1 1 17 LYS HZ3 H 1.391 8.787 -12.716 1.00 . A A . 17 LYS HZ3 1 1
11 8972 1 1 17 LYS N N 3.793 11.349 -8.805 1.00 . A A . 17 LYS N 1 1
11 8973 1 1 17 LYS NZ N 0.819 9.451 -13.275 1.00 . A A . 17 LYS NZ 1 1
11 8974 1 1 17 LYS O O 1.078 13.635 -8.183 1.00 . A A . 17 LYS O 1 1
11 8975 1 1 18 GLY C C 2.745 13.191 -4.412 1.00 . A A . 18 GLY C 1 1
11 8976 1 1 18 GLY CA C 1.824 13.054 -5.608 1.00 . A A . 18 GLY CA 1 1
11 8977 1 1 18 GLY H H 3.317 12.039 -6.714 1.00 . A A . 18 GLY H 1 1
11 8978 1 1 18 GLY HA2 H 1.045 12.346 -5.368 1.00 . A A . 18 GLY HA2 1 1
11 8979 1 1 18 GLY HA3 H 1.372 14.014 -5.812 1.00 . A A . 18 GLY HA3 1 1
11 8980 1 1 18 GLY N N 2.518 12.600 -6.800 1.00 . A A . 18 GLY N 1 1
11 8981 1 1 18 GLY O O 3.104 14.302 -4.021 1.00 . A A . 18 GLY O 1 1
11 8982 1 1 19 GLY C C 4.074 10.748 -1.961 1.00 . A A . 19 GLY C 1 1
11 8983 1 1 19 GLY CA C 4.010 12.084 -2.675 1.00 . A A . 19 GLY CA 1 1
11 8984 1 1 19 GLY H H 2.811 11.204 -4.184 1.00 . A A . 19 GLY H 1 1
11 8985 1 1 19 GLY HA2 H 3.656 12.833 -1.982 1.00 . A A . 19 GLY HA2 1 1
11 8986 1 1 19 GLY HA3 H 5.003 12.353 -3.001 1.00 . A A . 19 GLY HA3 1 1
11 8987 1 1 19 GLY N N 3.129 12.060 -3.829 1.00 . A A . 19 GLY N 1 1
11 8988 1 1 19 GLY O O 3.401 9.793 -2.350 1.00 . A A . 19 GLY O 1 1
11 8989 1 1 20 SER C C 3.693 8.939 0.358 1.00 . A A . 20 SER C 1 1
11 8990 1 1 20 SER CA C 5.043 9.453 -0.135 1.00 . A A . 20 SER CA 1 1
11 8991 1 1 20 SER CB C 5.975 9.694 1.053 1.00 . A A . 20 SER CB 1 1
11 8992 1 1 20 SER H H 5.396 11.477 -0.650 1.00 . A A . 20 SER H 1 1
11 8993 1 1 20 SER HA H 5.483 8.709 -0.781 1.00 . A A . 20 SER HA 1 1
11 8994 1 1 20 SER HB2 H 6.761 10.374 0.760 1.00 . A A . 20 SER HB2 1 1
11 8995 1 1 20 SER HB3 H 5.412 10.126 1.868 1.00 . A A . 20 SER HB3 1 1
11 8996 1 1 20 SER HG H 7.231 8.674 2.157 1.00 . A A . 20 SER HG 1 1
11 8997 1 1 20 SER N N 4.887 10.681 -0.910 1.00 . A A . 20 SER N 1 1
11 8998 1 1 20 SER O O 2.691 9.653 0.315 1.00 . A A . 20 SER O 1 1
11 8999 1 1 20 SER OG O 6.562 8.483 1.496 1.00 . A A . 20 SER OG 1 1
11 9000 1 1 21 LEU C C 2.337 7.254 2.841 1.00 . A A . 21 LEU C 1 1
11 9001 1 1 21 LEU CA C 2.451 7.082 1.328 1.00 . A A . 21 LEU CA 1 1
11 9002 1 1 21 LEU CB C 2.414 5.595 0.967 1.00 . A A . 21 LEU CB 1 1
11 9003 1 1 21 LEU CD1 C 3.205 3.753 -0.538 1.00 . A A . 21 LEU CD1 1 1
11 9004 1 1 21 LEU CD2 C 2.032 5.738 -1.506 1.00 . A A . 21 LEU CD2 1 1
11 9005 1 1 21 LEU CG C 2.973 5.250 -0.414 1.00 . A A . 21 LEU CG 1 1
11 9006 1 1 21 LEU H H 4.508 7.176 0.834 1.00 . A A . 21 LEU H 1 1
11 9007 1 1 21 LEU HA H 1.616 7.579 0.858 1.00 . A A . 21 LEU HA 1 1
11 9008 1 1 21 LEU HB2 H 2.982 5.052 1.709 1.00 . A A . 21 LEU HB2 1 1
11 9009 1 1 21 LEU HB3 H 1.389 5.261 1.008 1.00 . A A . 21 LEU HB3 1 1
11 9010 1 1 21 LEU HD11 H 3.317 3.323 0.446 1.00 . A A . 21 LEU HD11 1 1
11 9011 1 1 21 LEU HD12 H 2.362 3.298 -1.037 1.00 . A A . 21 LEU HD12 1 1
11 9012 1 1 21 LEU HD13 H 4.102 3.575 -1.113 1.00 . A A . 21 LEU HD13 1 1
11 9013 1 1 21 LEU HD21 H 1.012 5.674 -1.157 1.00 . A A . 21 LEU HD21 1 1
11 9014 1 1 21 LEU HD22 H 2.265 6.763 -1.751 1.00 . A A . 21 LEU HD22 1 1
11 9015 1 1 21 LEU HD23 H 2.150 5.122 -2.385 1.00 . A A . 21 LEU HD23 1 1
11 9016 1 1 21 LEU HG H 3.923 5.747 -0.544 1.00 . A A . 21 LEU HG 1 1
11 9017 1 1 21 LEU N N 3.676 7.695 0.827 1.00 . A A . 21 LEU N 1 1
11 9018 1 1 21 LEU O O 3.309 7.610 3.508 1.00 . A A . 21 LEU O 1 1
11 9019 1 1 22 PRO C C 1.930 6.361 5.676 1.00 . A A . 22 PRO C 1 1
11 9020 1 1 22 PRO CA C 0.908 7.132 4.847 1.00 . A A . 22 PRO CA 1 1
11 9021 1 1 22 PRO CB C -0.491 6.540 5.034 1.00 . A A . 22 PRO CB 1 1
11 9022 1 1 22 PRO CD C -0.071 6.573 2.684 1.00 . A A . 22 PRO CD 1 1
11 9023 1 1 22 PRO CG C -1.156 6.722 3.715 1.00 . A A . 22 PRO CG 1 1
11 9024 1 1 22 PRO HA H 0.907 8.168 5.154 1.00 . A A . 22 PRO HA 1 1
11 9025 1 1 22 PRO HB2 H -0.410 5.496 5.298 1.00 . A A . 22 PRO HB2 1 1
11 9026 1 1 22 PRO HB3 H -1.010 7.076 5.814 1.00 . A A . 22 PRO HB3 1 1
11 9027 1 1 22 PRO HD2 H 0.010 5.544 2.369 1.00 . A A . 22 PRO HD2 1 1
11 9028 1 1 22 PRO HD3 H -0.264 7.215 1.837 1.00 . A A . 22 PRO HD3 1 1
11 9029 1 1 22 PRO HG2 H -1.912 5.964 3.577 1.00 . A A . 22 PRO HG2 1 1
11 9030 1 1 22 PRO HG3 H -1.595 7.707 3.657 1.00 . A A . 22 PRO HG3 1 1
11 9031 1 1 22 PRO N N 1.143 7.002 3.405 1.00 . A A . 22 PRO N 1 1
11 9032 1 1 22 PRO O O 1.953 5.131 5.667 1.00 . A A . 22 PRO O 1 1
11 9033 1 1 23 LYS C C 3.177 5.701 8.378 1.00 . A A . 23 LYS C 1 1
11 9034 1 1 23 LYS CA C 3.802 6.492 7.232 1.00 . A A . 23 LYS CA 1 1
11 9035 1 1 23 LYS CB C 4.738 7.581 7.776 1.00 . A A . 23 LYS CB 1 1
11 9036 1 1 23 LYS CD C 4.944 7.773 10.281 1.00 . A A . 23 LYS CD 1 1
11 9037 1 1 23 LYS CE C 4.214 6.731 11.119 1.00 . A A . 23 LYS CE 1 1
11 9038 1 1 23 LYS CG C 5.533 7.173 9.011 1.00 . A A . 23 LYS CG 1 1
11 9039 1 1 23 LYS H H 2.703 8.074 6.356 1.00 . A A . 23 LYS H 1 1
11 9040 1 1 23 LYS HA H 4.373 5.811 6.615 1.00 . A A . 23 LYS HA 1 1
11 9041 1 1 23 LYS HB2 H 5.439 7.852 7.001 1.00 . A A . 23 LYS HB2 1 1
11 9042 1 1 23 LYS HB3 H 4.146 8.449 8.028 1.00 . A A . 23 LYS HB3 1 1
11 9043 1 1 23 LYS HD2 H 5.743 8.195 10.871 1.00 . A A . 23 LYS HD2 1 1
11 9044 1 1 23 LYS HD3 H 4.248 8.553 10.009 1.00 . A A . 23 LYS HD3 1 1
11 9045 1 1 23 LYS HE2 H 4.067 7.126 12.112 1.00 . A A . 23 LYS HE2 1 1
11 9046 1 1 23 LYS HE3 H 3.252 6.532 10.668 1.00 . A A . 23 LYS HE3 1 1
11 9047 1 1 23 LYS HG2 H 5.527 6.098 9.093 1.00 . A A . 23 LYS HG2 1 1
11 9048 1 1 23 LYS HG3 H 6.550 7.519 8.900 1.00 . A A . 23 LYS HG3 1 1
11 9049 1 1 23 LYS HZ1 H 5.997 5.642 11.115 1.00 . A A . 23 LYS HZ1 1 1
11 9050 1 1 23 LYS HZ2 H 4.808 5.008 12.139 1.00 . A A . 23 LYS HZ2 1 1
11 9051 1 1 23 LYS HZ3 H 4.680 4.803 10.465 1.00 . A A . 23 LYS HZ3 1 1
11 9052 1 1 23 LYS N N 2.774 7.097 6.392 1.00 . A A . 23 LYS N 1 1
11 9053 1 1 23 LYS NZ N 4.978 5.457 11.216 1.00 . A A . 23 LYS NZ 1 1
11 9054 1 1 23 LYS O O 3.809 4.810 8.943 1.00 . A A . 23 LYS O 1 1
11 9055 1 1 24 VAL C C 0.594 4.058 9.285 1.00 . A A . 24 VAL C 1 1
11 9056 1 1 24 VAL CA C 1.248 5.332 9.800 1.00 . A A . 24 VAL CA 1 1
11 9057 1 1 24 VAL CB C 0.178 6.225 10.456 1.00 . A A . 24 VAL CB 1 1
11 9058 1 1 24 VAL CG1 C -0.407 5.547 11.685 1.00 . A A . 24 VAL CG1 1 1
11 9059 1 1 24 VAL CG2 C 0.764 7.582 10.814 1.00 . A A . 24 VAL CG2 1 1
11 9060 1 1 24 VAL H H 1.476 6.744 8.241 1.00 . A A . 24 VAL H 1 1
11 9061 1 1 24 VAL HA H 1.981 5.068 10.548 1.00 . A A . 24 VAL HA 1 1
11 9062 1 1 24 VAL HB H -0.619 6.378 9.743 1.00 . A A . 24 VAL HB 1 1
11 9063 1 1 24 VAL HG11 H -0.233 4.482 11.626 1.00 . A A . 24 VAL HG11 1 1
11 9064 1 1 24 VAL HG12 H 0.065 5.941 12.573 1.00 . A A . 24 VAL HG12 1 1
11 9065 1 1 24 VAL HG13 H -1.470 5.736 11.729 1.00 . A A . 24 VAL HG13 1 1
11 9066 1 1 24 VAL HG21 H 1.650 7.444 11.416 1.00 . A A . 24 VAL HG21 1 1
11 9067 1 1 24 VAL HG22 H 1.021 8.113 9.910 1.00 . A A . 24 VAL HG22 1 1
11 9068 1 1 24 VAL HG23 H 0.035 8.153 11.371 1.00 . A A . 24 VAL HG23 1 1
11 9069 1 1 24 VAL N N 1.937 6.026 8.722 1.00 . A A . 24 VAL N 1 1
11 9070 1 1 24 VAL O O -0.236 4.100 8.380 1.00 . A A . 24 VAL O 1 1
11 9071 1 1 25 GLU C C -1.072 1.672 9.297 1.00 . A A . 25 GLU C 1 1
11 9072 1 1 25 GLU CA C 0.446 1.628 9.457 1.00 . A A . 25 GLU CA 1 1
11 9073 1 1 25 GLU CB C 0.827 0.556 10.479 1.00 . A A . 25 GLU CB 1 1
11 9074 1 1 25 GLU CD C 0.880 -1.902 11.056 1.00 . A A . 25 GLU CD 1 1
11 9075 1 1 25 GLU CG C 0.428 -0.850 10.062 1.00 . A A . 25 GLU CG 1 1
11 9076 1 1 25 GLU H H 1.656 2.959 10.573 1.00 . A A . 25 GLU H 1 1
11 9077 1 1 25 GLU HA H 0.886 1.373 8.505 1.00 . A A . 25 GLU HA 1 1
11 9078 1 1 25 GLU HB2 H 1.897 0.576 10.622 1.00 . A A . 25 GLU HB2 1 1
11 9079 1 1 25 GLU HB3 H 0.343 0.782 11.417 1.00 . A A . 25 GLU HB3 1 1
11 9080 1 1 25 GLU HG2 H -0.647 -0.895 9.978 1.00 . A A . 25 GLU HG2 1 1
11 9081 1 1 25 GLU HG3 H 0.873 -1.068 9.102 1.00 . A A . 25 GLU HG3 1 1
11 9082 1 1 25 GLU N N 0.983 2.924 9.862 1.00 . A A . 25 GLU N 1 1
11 9083 1 1 25 GLU O O -1.611 1.179 8.309 1.00 . A A . 25 GLU O 1 1
11 9084 1 1 25 GLU OE1 O 1.803 -1.615 11.847 1.00 . A A . 25 GLU OE1 1 1
11 9085 1 1 25 GLU OE2 O 0.310 -3.013 11.045 1.00 . A A . 25 GLU OE2 1 1
11 9086 1 1 26 ALA C C -3.671 3.206 9.043 1.00 . A A . 26 ALA C 1 1
11 9087 1 1 26 ALA CA C -3.212 2.355 10.221 1.00 . A A . 26 ALA CA 1 1
11 9088 1 1 26 ALA CB C -3.737 2.933 11.526 1.00 . A A . 26 ALA CB 1 1
11 9089 1 1 26 ALA H H -1.277 2.638 11.036 1.00 . A A . 26 ALA H 1 1
11 9090 1 1 26 ALA HA H -3.610 1.356 10.107 1.00 . A A . 26 ALA HA 1 1
11 9091 1 1 26 ALA HB1 H -3.913 2.133 12.229 1.00 . A A . 26 ALA HB1 1 1
11 9092 1 1 26 ALA HB2 H -3.008 3.618 11.934 1.00 . A A . 26 ALA HB2 1 1
11 9093 1 1 26 ALA HB3 H -4.662 3.459 11.340 1.00 . A A . 26 ALA HB3 1 1
11 9094 1 1 26 ALA N N -1.757 2.262 10.269 1.00 . A A . 26 ALA N 1 1
11 9095 1 1 26 ALA O O -4.666 2.891 8.385 1.00 . A A . 26 ALA O 1 1
11 9096 1 1 27 LYS C C -2.967 4.446 6.337 1.00 . A A . 27 LYS C 1 1
11 9097 1 1 27 LYS CA C -3.262 5.150 7.651 1.00 . A A . 27 LYS CA 1 1
11 9098 1 1 27 LYS CB C -2.471 6.457 7.742 1.00 . A A . 27 LYS CB 1 1
11 9099 1 1 27 LYS CD C -2.050 8.607 8.976 1.00 . A A . 27 LYS CD 1 1
11 9100 1 1 27 LYS CE C -2.952 9.780 9.332 1.00 . A A . 27 LYS CE 1 1
11 9101 1 1 27 LYS CG C -2.817 7.293 8.964 1.00 . A A . 27 LYS CG 1 1
11 9102 1 1 27 LYS H H -2.141 4.467 9.311 1.00 . A A . 27 LYS H 1 1
11 9103 1 1 27 LYS HA H -4.319 5.369 7.702 1.00 . A A . 27 LYS HA 1 1
11 9104 1 1 27 LYS HB2 H -1.417 6.225 7.777 1.00 . A A . 27 LYS HB2 1 1
11 9105 1 1 27 LYS HB3 H -2.673 7.047 6.861 1.00 . A A . 27 LYS HB3 1 1
11 9106 1 1 27 LYS HD2 H -1.257 8.543 9.706 1.00 . A A . 27 LYS HD2 1 1
11 9107 1 1 27 LYS HD3 H -1.627 8.775 7.996 1.00 . A A . 27 LYS HD3 1 1
11 9108 1 1 27 LYS HE2 H -3.955 9.413 9.493 1.00 . A A . 27 LYS HE2 1 1
11 9109 1 1 27 LYS HE3 H -2.586 10.234 10.242 1.00 . A A . 27 LYS HE3 1 1
11 9110 1 1 27 LYS HG2 H -3.875 7.505 8.955 1.00 . A A . 27 LYS HG2 1 1
11 9111 1 1 27 LYS HG3 H -2.568 6.733 9.854 1.00 . A A . 27 LYS HG3 1 1
11 9112 1 1 27 LYS HZ1 H -2.115 10.745 7.680 1.00 . A A . 27 LYS HZ1 1 1
11 9113 1 1 27 LYS HZ2 H -3.803 10.656 7.638 1.00 . A A . 27 LYS HZ2 1 1
11 9114 1 1 27 LYS HZ3 H -3.039 11.759 8.669 1.00 . A A . 27 LYS HZ3 1 1
11 9115 1 1 27 LYS N N -2.931 4.273 8.764 1.00 . A A . 27 LYS N 1 1
11 9116 1 1 27 LYS NZ N -2.979 10.807 8.254 1.00 . A A . 27 LYS NZ 1 1
11 9117 1 1 27 LYS O O -3.678 4.623 5.346 1.00 . A A . 27 LYS O 1 1
11 9118 1 1 28 PHE C C -2.576 1.801 4.876 1.00 . A A . 28 PHE C 1 1
11 9119 1 1 28 PHE CA C -1.537 2.872 5.167 1.00 . A A . 28 PHE CA 1 1
11 9120 1 1 28 PHE CB C -0.164 2.230 5.367 1.00 . A A . 28 PHE CB 1 1
11 9121 1 1 28 PHE CD1 C 0.314 0.016 4.290 1.00 . A A . 28 PHE CD1 1 1
11 9122 1 1 28 PHE CD2 C 0.660 1.998 3.011 1.00 . A A . 28 PHE CD2 1 1
11 9123 1 1 28 PHE CE1 C 0.719 -0.752 3.215 1.00 . A A . 28 PHE CE1 1 1
11 9124 1 1 28 PHE CE2 C 1.067 1.236 1.933 1.00 . A A . 28 PHE CE2 1 1
11 9125 1 1 28 PHE CG C 0.280 1.397 4.200 1.00 . A A . 28 PHE CG 1 1
11 9126 1 1 28 PHE CZ C 1.096 -0.141 2.035 1.00 . A A . 28 PHE CZ 1 1
11 9127 1 1 28 PHE H H -1.407 3.518 7.171 1.00 . A A . 28 PHE H 1 1
11 9128 1 1 28 PHE HA H -1.491 3.554 4.334 1.00 . A A . 28 PHE HA 1 1
11 9129 1 1 28 PHE HB2 H 0.571 3.006 5.521 1.00 . A A . 28 PHE HB2 1 1
11 9130 1 1 28 PHE HB3 H -0.196 1.592 6.239 1.00 . A A . 28 PHE HB3 1 1
11 9131 1 1 28 PHE HD1 H 0.019 -0.463 5.212 1.00 . A A . 28 PHE HD1 1 1
11 9132 1 1 28 PHE HD2 H 0.638 3.074 2.932 1.00 . A A . 28 PHE HD2 1 1
11 9133 1 1 28 PHE HE1 H 0.740 -1.828 3.298 1.00 . A A . 28 PHE HE1 1 1
11 9134 1 1 28 PHE HE2 H 1.361 1.716 1.012 1.00 . A A . 28 PHE HE2 1 1
11 9135 1 1 28 PHE HZ H 1.413 -0.738 1.193 1.00 . A A . 28 PHE HZ 1 1
11 9136 1 1 28 PHE N N -1.922 3.627 6.345 1.00 . A A . 28 PHE N 1 1
11 9137 1 1 28 PHE O O -3.045 1.663 3.748 1.00 . A A . 28 PHE O 1 1
11 9138 1 1 29 ILE C C -5.263 0.588 5.294 1.00 . A A . 29 ILE C 1 1
11 9139 1 1 29 ILE CA C -3.939 0.004 5.773 1.00 . A A . 29 ILE CA 1 1
11 9140 1 1 29 ILE CB C -4.154 -0.752 7.108 1.00 . A A . 29 ILE CB 1 1
11 9141 1 1 29 ILE CD1 C -2.248 -2.294 6.389 1.00 . A A . 29 ILE CD1 1 1
11 9142 1 1 29 ILE CG1 C -2.880 -1.501 7.514 1.00 . A A . 29 ILE CG1 1 1
11 9143 1 1 29 ILE CG2 C -5.322 -1.725 6.999 1.00 . A A . 29 ILE CG2 1 1
11 9144 1 1 29 ILE H H -2.543 1.221 6.788 1.00 . A A . 29 ILE H 1 1
11 9145 1 1 29 ILE HA H -3.581 -0.700 5.035 1.00 . A A . 29 ILE HA 1 1
11 9146 1 1 29 ILE HB H -4.391 -0.025 7.873 1.00 . A A . 29 ILE HB 1 1
11 9147 1 1 29 ILE HD11 H -3.020 -2.796 5.825 1.00 . A A . 29 ILE HD11 1 1
11 9148 1 1 29 ILE HD12 H -1.705 -1.624 5.739 1.00 . A A . 29 ILE HD12 1 1
11 9149 1 1 29 ILE HD13 H -1.569 -3.024 6.802 1.00 . A A . 29 ILE HD13 1 1
11 9150 1 1 29 ILE HG12 H -2.149 -0.793 7.867 1.00 . A A . 29 ILE HG12 1 1
11 9151 1 1 29 ILE HG13 H -3.118 -2.191 8.311 1.00 . A A . 29 ILE HG13 1 1
11 9152 1 1 29 ILE HG21 H -6.217 -1.186 6.725 1.00 . A A . 29 ILE HG21 1 1
11 9153 1 1 29 ILE HG22 H -5.104 -2.468 6.246 1.00 . A A . 29 ILE HG22 1 1
11 9154 1 1 29 ILE HG23 H -5.473 -2.212 7.951 1.00 . A A . 29 ILE HG23 1 1
11 9155 1 1 29 ILE N N -2.945 1.054 5.910 1.00 . A A . 29 ILE N 1 1
11 9156 1 1 29 ILE O O -5.944 0.001 4.456 1.00 . A A . 29 ILE O 1 1
11 9157 1 1 30 ASN C C -6.824 2.898 4.003 1.00 . A A . 30 ASN C 1 1
11 9158 1 1 30 ASN CA C -6.869 2.404 5.450 1.00 . A A . 30 ASN CA 1 1
11 9159 1 1 30 ASN CB C -7.157 3.576 6.392 1.00 . A A . 30 ASN CB 1 1
11 9160 1 1 30 ASN CG C -8.557 3.524 6.970 1.00 . A A . 30 ASN CG 1 1
11 9161 1 1 30 ASN H H -5.040 2.176 6.498 1.00 . A A . 30 ASN H 1 1
11 9162 1 1 30 ASN HA H -7.663 1.679 5.544 1.00 . A A . 30 ASN HA 1 1
11 9163 1 1 30 ASN HB2 H -6.450 3.556 7.208 1.00 . A A . 30 ASN HB2 1 1
11 9164 1 1 30 ASN HB3 H -7.045 4.504 5.849 1.00 . A A . 30 ASN HB3 1 1
11 9165 1 1 30 ASN HD21 H -7.820 3.465 8.816 1.00 . A A . 30 ASN HD21 1 1
11 9166 1 1 30 ASN HD22 H -9.543 3.433 8.695 1.00 . A A . 30 ASN HD22 1 1
11 9167 1 1 30 ASN N N -5.623 1.750 5.830 1.00 . A A . 30 ASN N 1 1
11 9168 1 1 30 ASN ND2 N -8.649 3.469 8.294 1.00 . A A . 30 ASN ND2 1 1
11 9169 1 1 30 ASN O O -7.811 2.791 3.275 1.00 . A A . 30 ASN O 1 1
11 9170 1 1 30 ASN OD1 O -9.545 3.534 6.236 1.00 . A A . 30 ASN OD1 1 1
11 9171 1 1 31 TYR C C -5.529 2.852 1.194 1.00 . A A . 31 TYR C 1 1
11 9172 1 1 31 TYR CA C -5.537 3.973 2.235 1.00 . A A . 31 TYR CA 1 1
11 9173 1 1 31 TYR CB C -4.273 4.853 2.147 1.00 . A A . 31 TYR CB 1 1
11 9174 1 1 31 TYR CD1 C -3.448 4.272 -0.191 1.00 . A A . 31 TYR CD1 1 1
11 9175 1 1 31 TYR CD2 C -1.906 4.133 1.621 1.00 . A A . 31 TYR CD2 1 1
11 9176 1 1 31 TYR CE1 C -2.451 3.890 -1.070 1.00 . A A . 31 TYR CE1 1 1
11 9177 1 1 31 TYR CE2 C -0.908 3.747 0.749 1.00 . A A . 31 TYR CE2 1 1
11 9178 1 1 31 TYR CG C -3.194 4.401 1.171 1.00 . A A . 31 TYR CG 1 1
11 9179 1 1 31 TYR CZ C -1.183 3.628 -0.594 1.00 . A A . 31 TYR CZ 1 1
11 9180 1 1 31 TYR H H -4.932 3.523 4.219 1.00 . A A . 31 TYR H 1 1
11 9181 1 1 31 TYR HA H -6.397 4.597 2.043 1.00 . A A . 31 TYR HA 1 1
11 9182 1 1 31 TYR HB2 H -4.568 5.848 1.854 1.00 . A A . 31 TYR HB2 1 1
11 9183 1 1 31 TYR HB3 H -3.823 4.903 3.128 1.00 . A A . 31 TYR HB3 1 1
11 9184 1 1 31 TYR HD1 H -4.440 4.472 -0.563 1.00 . A A . 31 TYR HD1 1 1
11 9185 1 1 31 TYR HD2 H -1.691 4.226 2.671 1.00 . A A . 31 TYR HD2 1 1
11 9186 1 1 31 TYR HE1 H -2.668 3.796 -2.124 1.00 . A A . 31 TYR HE1 1 1
11 9187 1 1 31 TYR HE2 H 0.085 3.541 1.124 1.00 . A A . 31 TYR HE2 1 1
11 9188 1 1 31 TYR HH H -0.014 3.968 -2.082 1.00 . A A . 31 TYR HH 1 1
11 9189 1 1 31 TYR N N -5.684 3.452 3.594 1.00 . A A . 31 TYR N 1 1
11 9190 1 1 31 TYR O O -6.283 2.897 0.222 1.00 . A A . 31 TYR O 1 1
11 9191 1 1 31 TYR OH O -0.186 3.253 -1.465 1.00 . A A . 31 TYR OH 1 1
11 9192 1 1 32 VAL C C -5.847 -0.110 0.459 1.00 . A A . 32 VAL C 1 1
11 9193 1 1 32 VAL CA C -4.581 0.739 0.459 1.00 . A A . 32 VAL CA 1 1
11 9194 1 1 32 VAL CB C -3.377 -0.163 0.774 1.00 . A A . 32 VAL CB 1 1
11 9195 1 1 32 VAL CG1 C -3.161 -1.175 -0.340 1.00 . A A . 32 VAL CG1 1 1
11 9196 1 1 32 VAL CG2 C -2.130 0.675 0.988 1.00 . A A . 32 VAL CG2 1 1
11 9197 1 1 32 VAL H H -4.094 1.872 2.183 1.00 . A A . 32 VAL H 1 1
11 9198 1 1 32 VAL HA H -4.440 1.151 -0.529 1.00 . A A . 32 VAL HA 1 1
11 9199 1 1 32 VAL HB H -3.584 -0.702 1.687 1.00 . A A . 32 VAL HB 1 1
11 9200 1 1 32 VAL HG11 H -3.531 -0.771 -1.269 1.00 . A A . 32 VAL HG11 1 1
11 9201 1 1 32 VAL HG12 H -2.106 -1.386 -0.435 1.00 . A A . 32 VAL HG12 1 1
11 9202 1 1 32 VAL HG13 H -3.690 -2.086 -0.109 1.00 . A A . 32 VAL HG13 1 1
11 9203 1 1 32 VAL HG21 H -2.173 1.549 0.353 1.00 . A A . 32 VAL HG21 1 1
11 9204 1 1 32 VAL HG22 H -2.077 0.981 2.019 1.00 . A A . 32 VAL HG22 1 1
11 9205 1 1 32 VAL HG23 H -1.257 0.091 0.739 1.00 . A A . 32 VAL HG23 1 1
11 9206 1 1 32 VAL N N -4.675 1.856 1.394 1.00 . A A . 32 VAL N 1 1
11 9207 1 1 32 VAL O O -6.351 -0.490 -0.597 1.00 . A A . 32 VAL O 1 1
11 9208 1 1 33 LYS C C -8.752 -0.594 1.116 1.00 . A A . 33 LYS C 1 1
11 9209 1 1 33 LYS CA C -7.544 -1.241 1.787 1.00 . A A . 33 LYS CA 1 1
11 9210 1 1 33 LYS CB C -7.845 -1.504 3.263 1.00 . A A . 33 LYS CB 1 1
11 9211 1 1 33 LYS CD C -9.859 -2.198 4.598 1.00 . A A . 33 LYS CD 1 1
11 9212 1 1 33 LYS CE C -9.504 -2.889 5.905 1.00 . A A . 33 LYS CE 1 1
11 9213 1 1 33 LYS CG C -8.895 -2.580 3.486 1.00 . A A . 33 LYS CG 1 1
11 9214 1 1 33 LYS H H -5.888 -0.096 2.455 1.00 . A A . 33 LYS H 1 1
11 9215 1 1 33 LYS HA H -7.350 -2.183 1.301 1.00 . A A . 33 LYS HA 1 1
11 9216 1 1 33 LYS HB2 H -6.935 -1.815 3.754 1.00 . A A . 33 LYS HB2 1 1
11 9217 1 1 33 LYS HB3 H -8.195 -0.588 3.717 1.00 . A A . 33 LYS HB3 1 1
11 9218 1 1 33 LYS HD2 H -9.819 -1.129 4.745 1.00 . A A . 33 LYS HD2 1 1
11 9219 1 1 33 LYS HD3 H -10.859 -2.486 4.308 1.00 . A A . 33 LYS HD3 1 1
11 9220 1 1 33 LYS HE2 H -8.448 -2.762 6.089 1.00 . A A . 33 LYS HE2 1 1
11 9221 1 1 33 LYS HE3 H -10.066 -2.429 6.704 1.00 . A A . 33 LYS HE3 1 1
11 9222 1 1 33 LYS HG2 H -9.453 -2.720 2.573 1.00 . A A . 33 LYS HG2 1 1
11 9223 1 1 33 LYS HG3 H -8.399 -3.502 3.753 1.00 . A A . 33 LYS HG3 1 1
11 9224 1 1 33 LYS HZ1 H -10.348 -4.577 5.005 1.00 . A A . 33 LYS HZ1 1 1
11 9225 1 1 33 LYS HZ2 H -8.937 -4.900 5.879 1.00 . A A . 33 LYS HZ2 1 1
11 9226 1 1 33 LYS HZ3 H -10.389 -4.609 6.696 1.00 . A A . 33 LYS HZ3 1 1
11 9227 1 1 33 LYS N N -6.345 -0.419 1.649 1.00 . A A . 33 LYS N 1 1
11 9228 1 1 33 LYS NZ N -9.817 -4.345 5.869 1.00 . A A . 33 LYS NZ 1 1
11 9229 1 1 33 LYS O O -9.622 -1.284 0.593 1.00 . A A . 33 LYS O 1 1
11 9230 1 1 34 ASN C C -9.794 1.520 -0.982 1.00 . A A . 34 ASN C 1 1
11 9231 1 1 34 ASN CA C -9.931 1.444 0.538 1.00 . A A . 34 ASN CA 1 1
11 9232 1 1 34 ASN CB C -10.033 2.855 1.121 1.00 . A A . 34 ASN CB 1 1
11 9233 1 1 34 ASN CG C -10.988 2.926 2.296 1.00 . A A . 34 ASN CG 1 1
11 9234 1 1 34 ASN H H -8.097 1.236 1.580 1.00 . A A . 34 ASN H 1 1
11 9235 1 1 34 ASN HA H -10.834 0.903 0.776 1.00 . A A . 34 ASN HA 1 1
11 9236 1 1 34 ASN HB2 H -9.057 3.172 1.454 1.00 . A A . 34 ASN HB2 1 1
11 9237 1 1 34 ASN HB3 H -10.384 3.530 0.354 1.00 . A A . 34 ASN HB3 1 1
11 9238 1 1 34 ASN HD21 H -9.466 2.820 3.571 1.00 . A A . 34 ASN HD21 1 1
11 9239 1 1 34 ASN HD22 H -11.035 2.933 4.283 1.00 . A A . 34 ASN HD22 1 1
11 9240 1 1 34 ASN N N -8.812 0.729 1.142 1.00 . A A . 34 ASN N 1 1
11 9241 1 1 34 ASN ND2 N -10.441 2.890 3.505 1.00 . A A . 34 ASN ND2 1 1
11 9242 1 1 34 ASN O O -10.762 1.309 -1.712 1.00 . A A . 34 ASN O 1 1
11 9243 1 1 34 ASN OD1 O -12.203 3.014 2.119 1.00 . A A . 34 ASN OD1 1 1
11 9244 1 1 35 CYS C C -8.112 0.637 -3.577 1.00 . A A . 35 CYS C 1 1
11 9245 1 1 35 CYS CA C -8.338 1.981 -2.881 1.00 . A A . 35 CYS CA 1 1
11 9246 1 1 35 CYS CB C -7.128 2.887 -3.112 1.00 . A A . 35 CYS CB 1 1
11 9247 1 1 35 CYS H H -7.867 2.022 -0.817 1.00 . A A . 35 CYS H 1 1
11 9248 1 1 35 CYS HA H -9.204 2.451 -3.322 1.00 . A A . 35 CYS HA 1 1
11 9249 1 1 35 CYS HB2 H -7.256 3.797 -2.546 1.00 . A A . 35 CYS HB2 1 1
11 9250 1 1 35 CYS HB3 H -6.238 2.379 -2.771 1.00 . A A . 35 CYS HB3 1 1
11 9251 1 1 35 CYS HG H -7.385 2.750 -5.388 1.00 . A A . 35 CYS HG 1 1
11 9252 1 1 35 CYS N N -8.594 1.847 -1.450 1.00 . A A . 35 CYS N 1 1
11 9253 1 1 35 CYS O O -8.516 0.456 -4.725 1.00 . A A . 35 CYS O 1 1
11 9254 1 1 35 CYS SG S -6.870 3.348 -4.842 1.00 . A A . 35 CYS SG 1 1
11 9255 1 1 36 PHE C C -7.894 -2.748 -2.851 1.00 . A A . 36 PHE C 1 1
11 9256 1 1 36 PHE CA C -7.137 -1.592 -3.507 1.00 . A A . 36 PHE CA 1 1
11 9257 1 1 36 PHE CB C -5.634 -1.855 -3.439 1.00 . A A . 36 PHE CB 1 1
11 9258 1 1 36 PHE CD1 C -4.434 0.340 -3.277 1.00 . A A . 36 PHE CD1 1 1
11 9259 1 1 36 PHE CD2 C -4.405 -0.810 -5.365 1.00 . A A . 36 PHE CD2 1 1
11 9260 1 1 36 PHE CE1 C -3.672 1.355 -3.819 1.00 . A A . 36 PHE CE1 1 1
11 9261 1 1 36 PHE CE2 C -3.643 0.204 -5.915 1.00 . A A . 36 PHE CE2 1 1
11 9262 1 1 36 PHE CG C -4.808 -0.753 -4.040 1.00 . A A . 36 PHE CG 1 1
11 9263 1 1 36 PHE CZ C -3.275 1.288 -5.141 1.00 . A A . 36 PHE CZ 1 1
11 9264 1 1 36 PHE H H -7.110 -0.092 -2.002 1.00 . A A . 36 PHE H 1 1
11 9265 1 1 36 PHE HA H -7.427 -1.541 -4.546 1.00 . A A . 36 PHE HA 1 1
11 9266 1 1 36 PHE HB2 H -5.341 -1.961 -2.405 1.00 . A A . 36 PHE HB2 1 1
11 9267 1 1 36 PHE HB3 H -5.409 -2.768 -3.967 1.00 . A A . 36 PHE HB3 1 1
11 9268 1 1 36 PHE HD1 H -4.745 0.394 -2.246 1.00 . A A . 36 PHE HD1 1 1
11 9269 1 1 36 PHE HD2 H -4.693 -1.656 -5.971 1.00 . A A . 36 PHE HD2 1 1
11 9270 1 1 36 PHE HE1 H -3.387 2.201 -3.209 1.00 . A A . 36 PHE HE1 1 1
11 9271 1 1 36 PHE HE2 H -3.334 0.149 -6.949 1.00 . A A . 36 PHE HE2 1 1
11 9272 1 1 36 PHE HZ H -2.679 2.081 -5.568 1.00 . A A . 36 PHE HZ 1 1
11 9273 1 1 36 PHE N N -7.436 -0.292 -2.904 1.00 . A A . 36 PHE N 1 1
11 9274 1 1 36 PHE O O -7.822 -3.882 -3.323 1.00 . A A . 36 PHE O 1 1
11 9275 1 1 37 ARG C C -8.482 -4.633 -0.584 1.00 . A A . 37 ARG C 1 1
11 9276 1 1 37 ARG CA C -9.388 -3.513 -1.095 1.00 . A A . 37 ARG CA 1 1
11 9277 1 1 37 ARG CB C -10.442 -4.094 -2.038 1.00 . A A . 37 ARG CB 1 1
11 9278 1 1 37 ARG CD C -12.146 -3.471 -3.775 1.00 . A A . 37 ARG CD 1 1
11 9279 1 1 37 ARG CG C -11.512 -3.095 -2.445 1.00 . A A . 37 ARG CG 1 1
11 9280 1 1 37 ARG CZ C -11.536 -1.638 -5.305 1.00 . A A . 37 ARG CZ 1 1
11 9281 1 1 37 ARG H H -8.657 -1.551 -1.441 1.00 . A A . 37 ARG H 1 1
11 9282 1 1 37 ARG HA H -9.887 -3.063 -0.253 1.00 . A A . 37 ARG HA 1 1
11 9283 1 1 37 ARG HB2 H -9.952 -4.448 -2.932 1.00 . A A . 37 ARG HB2 1 1
11 9284 1 1 37 ARG HB3 H -10.925 -4.927 -1.549 1.00 . A A . 37 ARG HB3 1 1
11 9285 1 1 37 ARG HD2 H -11.463 -4.108 -4.317 1.00 . A A . 37 ARG HD2 1 1
11 9286 1 1 37 ARG HD3 H -13.063 -4.008 -3.583 1.00 . A A . 37 ARG HD3 1 1
11 9287 1 1 37 ARG HE H -13.374 -1.980 -4.605 1.00 . A A . 37 ARG HE 1 1
11 9288 1 1 37 ARG HG2 H -12.279 -3.074 -1.686 1.00 . A A . 37 ARG HG2 1 1
11 9289 1 1 37 ARG HG3 H -11.063 -2.117 -2.534 1.00 . A A . 37 ARG HG3 1 1
11 9290 1 1 37 ARG HH11 H -9.995 -2.835 -4.776 1.00 . A A . 37 ARG HH11 1 1
11 9291 1 1 37 ARG HH12 H -9.592 -1.538 -5.850 1.00 . A A . 37 ARG HH12 1 1
11 9292 1 1 37 ARG HH21 H -12.846 -0.274 -6.018 1.00 . A A . 37 ARG HH21 1 1
11 9293 1 1 37 ARG HH22 H -11.211 -0.083 -6.555 1.00 . A A . 37 ARG HH22 1 1
11 9294 1 1 37 ARG N N -8.624 -2.470 -1.778 1.00 . A A . 37 ARG N 1 1
11 9295 1 1 37 ARG NE N -12.446 -2.296 -4.590 1.00 . A A . 37 ARG NE 1 1
11 9296 1 1 37 ARG NH1 N -10.270 -2.037 -5.310 1.00 . A A . 37 ARG NH1 1 1
11 9297 1 1 37 ARG NH2 N -11.894 -0.578 -6.018 1.00 . A A . 37 ARG NH2 1 1
11 9298 1 1 37 ARG O O -8.888 -5.794 -0.542 1.00 . A A . 37 ARG O 1 1
11 9299 1 1 38 MET C C -6.913 -6.021 1.514 1.00 . A A . 38 MET C 1 1
11 9300 1 1 38 MET CA C -6.313 -5.275 0.323 1.00 . A A . 38 MET CA 1 1
11 9301 1 1 38 MET CB C -5.000 -4.601 0.734 1.00 . A A . 38 MET CB 1 1
11 9302 1 1 38 MET CE C -2.424 -3.203 1.699 1.00 . A A . 38 MET CE 1 1
11 9303 1 1 38 MET CG C -5.197 -3.357 1.583 1.00 . A A . 38 MET CG 1 1
11 9304 1 1 38 MET H H -6.988 -3.344 -0.240 1.00 . A A . 38 MET H 1 1
11 9305 1 1 38 MET HA H -6.113 -5.984 -0.467 1.00 . A A . 38 MET HA 1 1
11 9306 1 1 38 MET HB2 H -4.408 -5.305 1.299 1.00 . A A . 38 MET HB2 1 1
11 9307 1 1 38 MET HB3 H -4.457 -4.320 -0.157 1.00 . A A . 38 MET HB3 1 1
11 9308 1 1 38 MET HE1 H -2.719 -3.597 0.738 1.00 . A A . 38 MET HE1 1 1
11 9309 1 1 38 MET HE2 H -1.999 -2.219 1.571 1.00 . A A . 38 MET HE2 1 1
11 9310 1 1 38 MET HE3 H -1.690 -3.856 2.145 1.00 . A A . 38 MET HE3 1 1
11 9311 1 1 38 MET HG2 H -5.255 -2.498 0.931 1.00 . A A . 38 MET HG2 1 1
11 9312 1 1 38 MET HG3 H -6.125 -3.456 2.128 1.00 . A A . 38 MET HG3 1 1
11 9313 1 1 38 MET N N -7.259 -4.284 -0.190 1.00 . A A . 38 MET N 1 1
11 9314 1 1 38 MET O O -6.818 -5.568 2.654 1.00 . A A . 38 MET O 1 1
11 9315 1 1 38 MET SD S -3.859 -3.098 2.767 1.00 . A A . 38 MET SD 1 1
11 9316 1 1 39 THR C C -7.307 -9.163 2.679 1.00 . A A . 39 THR C 1 1
11 9317 1 1 39 THR CA C -8.169 -7.963 2.285 1.00 . A A . 39 THR CA 1 1
11 9318 1 1 39 THR CB C -9.545 -8.445 1.822 1.00 . A A . 39 THR CB 1 1
11 9319 1 1 39 THR CG2 C -10.516 -7.314 1.558 1.00 . A A . 39 THR CG2 1 1
11 9320 1 1 39 THR H H -7.591 -7.466 0.308 1.00 . A A . 39 THR H 1 1
11 9321 1 1 39 THR HA H -8.297 -7.331 3.150 1.00 . A A . 39 THR HA 1 1
11 9322 1 1 39 THR HB H -9.972 -9.075 2.588 1.00 . A A . 39 THR HB 1 1
11 9323 1 1 39 THR HG1 H -9.735 -10.101 0.794 1.00 . A A . 39 THR HG1 1 1
11 9324 1 1 39 THR HG21 H -10.125 -6.399 1.978 1.00 . A A . 39 THR HG21 1 1
11 9325 1 1 39 THR HG22 H -10.649 -7.194 0.493 1.00 . A A . 39 THR HG22 1 1
11 9326 1 1 39 THR HG23 H -11.467 -7.542 2.016 1.00 . A A . 39 THR HG23 1 1
11 9327 1 1 39 THR N N -7.541 -7.162 1.238 1.00 . A A . 39 THR N 1 1
11 9328 1 1 39 THR O O -7.594 -9.840 3.666 1.00 . A A . 39 THR O 1 1
11 9329 1 1 39 THR OG1 O -9.436 -9.204 0.631 1.00 . A A . 39 THR OG1 1 1
11 9330 1 1 40 ASP C C -4.291 -10.139 3.203 1.00 . A A . 40 ASP C 1 1
11 9331 1 1 40 ASP CA C -5.364 -10.546 2.200 1.00 . A A . 40 ASP CA 1 1
11 9332 1 1 40 ASP CB C -4.710 -11.053 0.913 1.00 . A A . 40 ASP CB 1 1
11 9333 1 1 40 ASP CG C -4.422 -12.541 0.959 1.00 . A A . 40 ASP CG 1 1
11 9334 1 1 40 ASP H H -6.068 -8.855 1.137 1.00 . A A . 40 ASP H 1 1
11 9335 1 1 40 ASP HA H -5.959 -11.339 2.628 1.00 . A A . 40 ASP HA 1 1
11 9336 1 1 40 ASP HB2 H -5.369 -10.858 0.081 1.00 . A A . 40 ASP HB2 1 1
11 9337 1 1 40 ASP HB3 H -3.778 -10.528 0.760 1.00 . A A . 40 ASP HB3 1 1
11 9338 1 1 40 ASP N N -6.253 -9.425 1.911 1.00 . A A . 40 ASP N 1 1
11 9339 1 1 40 ASP O O -3.518 -9.213 2.957 1.00 . A A . 40 ASP O 1 1
11 9340 1 1 40 ASP OD1 O -3.266 -12.930 0.688 1.00 . A A . 40 ASP OD1 1 1
11 9341 1 1 40 ASP OD2 O -5.351 -13.317 1.265 1.00 . A A . 40 ASP OD2 1 1
11 9342 1 1 41 GLN C C -1.853 -10.542 4.817 1.00 . A A . 41 GLN C 1 1
11 9343 1 1 41 GLN CA C -3.271 -10.536 5.380 1.00 . A A . 41 GLN CA 1 1
11 9344 1 1 41 GLN CB C -3.387 -11.550 6.520 1.00 . A A . 41 GLN CB 1 1
11 9345 1 1 41 GLN CD C -3.199 -10.718 8.898 1.00 . A A . 41 GLN CD 1 1
11 9346 1 1 41 GLN CG C -4.126 -11.015 7.736 1.00 . A A . 41 GLN CG 1 1
11 9347 1 1 41 GLN H H -4.892 -11.559 4.479 1.00 . A A . 41 GLN H 1 1
11 9348 1 1 41 GLN HA H -3.488 -9.550 5.764 1.00 . A A . 41 GLN HA 1 1
11 9349 1 1 41 GLN HB2 H -3.914 -12.421 6.160 1.00 . A A . 41 GLN HB2 1 1
11 9350 1 1 41 GLN HB3 H -2.394 -11.844 6.830 1.00 . A A . 41 GLN HB3 1 1
11 9351 1 1 41 GLN HE21 H -4.203 -9.052 9.307 1.00 . A A . 41 GLN HE21 1 1
11 9352 1 1 41 GLN HE22 H -2.863 -9.392 10.342 1.00 . A A . 41 GLN HE22 1 1
11 9353 1 1 41 GLN HG2 H -4.634 -10.103 7.459 1.00 . A A . 41 GLN HG2 1 1
11 9354 1 1 41 GLN HG3 H -4.853 -11.749 8.052 1.00 . A A . 41 GLN HG3 1 1
11 9355 1 1 41 GLN N N -4.249 -10.834 4.338 1.00 . A A . 41 GLN N 1 1
11 9356 1 1 41 GLN NE2 N -3.447 -9.609 9.585 1.00 . A A . 41 GLN NE2 1 1
11 9357 1 1 41 GLN O O -0.999 -9.769 5.252 1.00 . A A . 41 GLN O 1 1
11 9358 1 1 41 GLN OE1 O -2.270 -11.477 9.176 1.00 . A A . 41 GLN OE1 1 1
11 9359 1 1 42 GLU C C -0.026 -10.229 2.401 1.00 . A A . 42 GLU C 1 1
11 9360 1 1 42 GLU CA C -0.303 -11.492 3.207 1.00 . A A . 42 GLU CA 1 1
11 9361 1 1 42 GLU CB C -0.221 -12.727 2.305 1.00 . A A . 42 GLU CB 1 1
11 9362 1 1 42 GLU CD C 0.620 -14.687 3.658 1.00 . A A . 42 GLU CD 1 1
11 9363 1 1 42 GLU CG C 0.957 -13.632 2.622 1.00 . A A . 42 GLU CG 1 1
11 9364 1 1 42 GLU H H -2.336 -11.988 3.523 1.00 . A A . 42 GLU H 1 1
11 9365 1 1 42 GLU HA H 0.438 -11.574 3.990 1.00 . A A . 42 GLU HA 1 1
11 9366 1 1 42 GLU HB2 H -1.129 -13.301 2.419 1.00 . A A . 42 GLU HB2 1 1
11 9367 1 1 42 GLU HB3 H -0.135 -12.406 1.278 1.00 . A A . 42 GLU HB3 1 1
11 9368 1 1 42 GLU HG2 H 1.268 -14.128 1.715 1.00 . A A . 42 GLU HG2 1 1
11 9369 1 1 42 GLU HG3 H 1.769 -13.026 2.997 1.00 . A A . 42 GLU HG3 1 1
11 9370 1 1 42 GLU N N -1.613 -11.406 3.837 1.00 . A A . 42 GLU N 1 1
11 9371 1 1 42 GLU O O 1.077 -9.683 2.437 1.00 . A A . 42 GLU O 1 1
11 9372 1 1 42 GLU OE1 O 1.311 -15.727 3.694 1.00 . A A . 42 GLU OE1 1 1
11 9373 1 1 42 GLU OE2 O -0.334 -14.472 4.435 1.00 . A A . 42 GLU OE2 1 1
11 9374 1 1 43 ALA C C -0.754 -7.337 1.775 1.00 . A A . 43 ALA C 1 1
11 9375 1 1 43 ALA CA C -0.921 -8.557 0.879 1.00 . A A . 43 ALA CA 1 1
11 9376 1 1 43 ALA CB C -2.138 -8.395 -0.021 1.00 . A A . 43 ALA CB 1 1
11 9377 1 1 43 ALA H H -1.900 -10.240 1.704 1.00 . A A . 43 ALA H 1 1
11 9378 1 1 43 ALA HA H -0.046 -8.658 0.252 1.00 . A A . 43 ALA HA 1 1
11 9379 1 1 43 ALA HB1 H -2.523 -9.368 -0.284 1.00 . A A . 43 ALA HB1 1 1
11 9380 1 1 43 ALA HB2 H -2.900 -7.835 0.502 1.00 . A A . 43 ALA HB2 1 1
11 9381 1 1 43 ALA HB3 H -1.854 -7.865 -0.918 1.00 . A A . 43 ALA HB3 1 1
11 9382 1 1 43 ALA N N -1.044 -9.764 1.684 1.00 . A A . 43 ALA N 1 1
11 9383 1 1 43 ALA O O 0.009 -6.423 1.462 1.00 . A A . 43 ALA O 1 1
11 9384 1 1 44 ILE C C 0.006 -6.153 4.457 1.00 . A A . 44 ILE C 1 1
11 9385 1 1 44 ILE CA C -1.390 -6.236 3.849 1.00 . A A . 44 ILE CA 1 1
11 9386 1 1 44 ILE CB C -2.436 -6.389 4.977 1.00 . A A . 44 ILE CB 1 1
11 9387 1 1 44 ILE CD1 C -4.952 -6.309 5.430 1.00 . A A . 44 ILE CD1 1 1
11 9388 1 1 44 ILE CG1 C -3.853 -6.379 4.389 1.00 . A A . 44 ILE CG1 1 1
11 9389 1 1 44 ILE CG2 C -2.272 -5.283 6.015 1.00 . A A . 44 ILE CG2 1 1
11 9390 1 1 44 ILE H H -2.051 -8.098 3.094 1.00 . A A . 44 ILE H 1 1
11 9391 1 1 44 ILE HA H -1.595 -5.320 3.316 1.00 . A A . 44 ILE HA 1 1
11 9392 1 1 44 ILE HB H -2.266 -7.335 5.468 1.00 . A A . 44 ILE HB 1 1
11 9393 1 1 44 ILE HD11 H -4.842 -7.128 6.125 1.00 . A A . 44 ILE HD11 1 1
11 9394 1 1 44 ILE HD12 H -4.883 -5.372 5.964 1.00 . A A . 44 ILE HD12 1 1
11 9395 1 1 44 ILE HD13 H -5.914 -6.375 4.943 1.00 . A A . 44 ILE HD13 1 1
11 9396 1 1 44 ILE HG12 H -3.960 -5.524 3.742 1.00 . A A . 44 ILE HG12 1 1
11 9397 1 1 44 ILE HG13 H -4.001 -7.278 3.812 1.00 . A A . 44 ILE HG13 1 1
11 9398 1 1 44 ILE HG21 H -1.478 -4.618 5.710 1.00 . A A . 44 ILE HG21 1 1
11 9399 1 1 44 ILE HG22 H -3.194 -4.727 6.100 1.00 . A A . 44 ILE HG22 1 1
11 9400 1 1 44 ILE HG23 H -2.028 -5.721 6.971 1.00 . A A . 44 ILE HG23 1 1
11 9401 1 1 44 ILE N N -1.466 -7.336 2.898 1.00 . A A . 44 ILE N 1 1
11 9402 1 1 44 ILE O O 0.587 -5.072 4.562 1.00 . A A . 44 ILE O 1 1
11 9403 1 1 45 GLN C C 2.931 -6.986 4.413 1.00 . A A . 45 GLN C 1 1
11 9404 1 1 45 GLN CA C 1.871 -7.369 5.438 1.00 . A A . 45 GLN CA 1 1
11 9405 1 1 45 GLN CB C 2.144 -8.777 5.974 1.00 . A A . 45 GLN CB 1 1
11 9406 1 1 45 GLN CD C 0.411 -9.147 7.775 1.00 . A A . 45 GLN CD 1 1
11 9407 1 1 45 GLN CG C 1.878 -8.924 7.463 1.00 . A A . 45 GLN CG 1 1
11 9408 1 1 45 GLN H H 0.029 -8.132 4.732 1.00 . A A . 45 GLN H 1 1
11 9409 1 1 45 GLN HA H 1.907 -6.664 6.257 1.00 . A A . 45 GLN HA 1 1
11 9410 1 1 45 GLN HB2 H 1.514 -9.480 5.445 1.00 . A A . 45 GLN HB2 1 1
11 9411 1 1 45 GLN HB3 H 3.178 -9.026 5.788 1.00 . A A . 45 GLN HB3 1 1
11 9412 1 1 45 GLN HE21 H 0.251 -7.291 8.468 1.00 . A A . 45 GLN HE21 1 1
11 9413 1 1 45 GLN HE22 H -1.193 -8.239 8.519 1.00 . A A . 45 GLN HE22 1 1
11 9414 1 1 45 GLN HG2 H 2.441 -9.768 7.834 1.00 . A A . 45 GLN HG2 1 1
11 9415 1 1 45 GLN HG3 H 2.205 -8.025 7.965 1.00 . A A . 45 GLN HG3 1 1
11 9416 1 1 45 GLN N N 0.540 -7.304 4.848 1.00 . A A . 45 GLN N 1 1
11 9417 1 1 45 GLN NE2 N -0.243 -8.122 8.308 1.00 . A A . 45 GLN NE2 1 1
11 9418 1 1 45 GLN O O 3.895 -6.289 4.731 1.00 . A A . 45 GLN O 1 1
11 9419 1 1 45 GLN OE1 O -0.128 -10.229 7.540 1.00 . A A . 45 GLN OE1 1 1
11 9420 1 1 46 ASP C C 3.631 -5.676 1.725 1.00 . A A . 46 ASP C 1 1
11 9421 1 1 46 ASP CA C 3.684 -7.152 2.105 1.00 . A A . 46 ASP CA 1 1
11 9422 1 1 46 ASP CB C 3.377 -8.018 0.881 1.00 . A A . 46 ASP CB 1 1
11 9423 1 1 46 ASP CG C 4.632 -8.560 0.226 1.00 . A A . 46 ASP CG 1 1
11 9424 1 1 46 ASP H H 1.956 -7.995 2.990 1.00 . A A . 46 ASP H 1 1
11 9425 1 1 46 ASP HA H 4.676 -7.385 2.459 1.00 . A A . 46 ASP HA 1 1
11 9426 1 1 46 ASP HB2 H 2.763 -8.853 1.184 1.00 . A A . 46 ASP HB2 1 1
11 9427 1 1 46 ASP HB3 H 2.839 -7.427 0.154 1.00 . A A . 46 ASP HB3 1 1
11 9428 1 1 46 ASP N N 2.745 -7.446 3.180 1.00 . A A . 46 ASP N 1 1
11 9429 1 1 46 ASP O O 4.667 -5.032 1.551 1.00 . A A . 46 ASP O 1 1
11 9430 1 1 46 ASP OD1 O 4.608 -8.795 -1.001 1.00 . A A . 46 ASP OD1 1 1
11 9431 1 1 46 ASP OD2 O 5.640 -8.749 0.939 1.00 . A A . 46 ASP OD2 1 1
11 9432 1 1 47 LEU C C 2.789 -2.834 2.331 1.00 . A A . 47 LEU C 1 1
11 9433 1 1 47 LEU CA C 2.241 -3.743 1.236 1.00 . A A . 47 LEU CA 1 1
11 9434 1 1 47 LEU CB C 0.755 -3.447 1.003 1.00 . A A . 47 LEU CB 1 1
11 9435 1 1 47 LEU CD1 C 0.841 -2.168 -1.149 1.00 . A A . 47 LEU CD1 1 1
11 9436 1 1 47 LEU CD2 C 0.781 -4.672 -1.191 1.00 . A A . 47 LEU CD2 1 1
11 9437 1 1 47 LEU CG C 0.314 -3.418 -0.462 1.00 . A A . 47 LEU CG 1 1
11 9438 1 1 47 LEU H H 1.630 -5.704 1.748 1.00 . A A . 47 LEU H 1 1
11 9439 1 1 47 LEU HA H 2.786 -3.560 0.322 1.00 . A A . 47 LEU HA 1 1
11 9440 1 1 47 LEU HB2 H 0.177 -4.202 1.515 1.00 . A A . 47 LEU HB2 1 1
11 9441 1 1 47 LEU HB3 H 0.527 -2.488 1.441 1.00 . A A . 47 LEU HB3 1 1
11 9442 1 1 47 LEU HD11 H 1.831 -1.944 -0.778 1.00 . A A . 47 LEU HD11 1 1
11 9443 1 1 47 LEU HD12 H 0.886 -2.334 -2.215 1.00 . A A . 47 LEU HD12 1 1
11 9444 1 1 47 LEU HD13 H 0.182 -1.338 -0.940 1.00 . A A . 47 LEU HD13 1 1
11 9445 1 1 47 LEU HD21 H 1.499 -5.200 -0.581 1.00 . A A . 47 LEU HD21 1 1
11 9446 1 1 47 LEU HD22 H -0.067 -5.312 -1.383 1.00 . A A . 47 LEU HD22 1 1
11 9447 1 1 47 LEU HD23 H 1.241 -4.394 -2.128 1.00 . A A . 47 LEU HD23 1 1
11 9448 1 1 47 LEU HG H -0.766 -3.391 -0.504 1.00 . A A . 47 LEU HG 1 1
11 9449 1 1 47 LEU N N 2.419 -5.143 1.597 1.00 . A A . 47 LEU N 1 1
11 9450 1 1 47 LEU O O 3.384 -1.789 2.051 1.00 . A A . 47 LEU O 1 1
11 9451 1 1 48 TRP C C 4.618 -2.539 4.756 1.00 . A A . 48 TRP C 1 1
11 9452 1 1 48 TRP CA C 3.099 -2.473 4.708 1.00 . A A . 48 TRP CA 1 1
11 9453 1 1 48 TRP CB C 2.499 -2.980 6.018 1.00 . A A . 48 TRP CB 1 1
11 9454 1 1 48 TRP CD1 C 3.210 -2.698 8.461 1.00 . A A . 48 TRP CD1 1 1
11 9455 1 1 48 TRP CD2 C 3.146 -0.775 7.308 1.00 . A A . 48 TRP CD2 1 1
11 9456 1 1 48 TRP CE2 C 3.545 -0.498 8.631 1.00 . A A . 48 TRP CE2 1 1
11 9457 1 1 48 TRP CE3 C 3.039 0.292 6.403 1.00 . A A . 48 TRP CE3 1 1
11 9458 1 1 48 TRP CG C 2.936 -2.196 7.221 1.00 . A A . 48 TRP CG 1 1
11 9459 1 1 48 TRP CH2 C 3.721 1.809 8.163 1.00 . A A . 48 TRP CH2 1 1
11 9460 1 1 48 TRP CZ2 C 3.834 0.792 9.068 1.00 . A A . 48 TRP CZ2 1 1
11 9461 1 1 48 TRP CZ3 C 3.328 1.569 6.841 1.00 . A A . 48 TRP CZ3 1 1
11 9462 1 1 48 TRP H H 2.139 -4.094 3.745 1.00 . A A . 48 TRP H 1 1
11 9463 1 1 48 TRP HA H 2.801 -1.449 4.554 1.00 . A A . 48 TRP HA 1 1
11 9464 1 1 48 TRP HB2 H 1.422 -2.921 5.958 1.00 . A A . 48 TRP HB2 1 1
11 9465 1 1 48 TRP HB3 H 2.790 -4.011 6.166 1.00 . A A . 48 TRP HB3 1 1
11 9466 1 1 48 TRP HD1 H 3.143 -3.745 8.720 1.00 . A A . 48 TRP HD1 1 1
11 9467 1 1 48 TRP HE1 H 3.819 -1.796 10.255 1.00 . A A . 48 TRP HE1 1 1
11 9468 1 1 48 TRP HE3 H 2.738 0.135 5.381 1.00 . A A . 48 TRP HE3 1 1
11 9469 1 1 48 TRP HH2 H 3.934 2.823 8.462 1.00 . A A . 48 TRP HH2 1 1
11 9470 1 1 48 TRP HZ2 H 4.140 0.995 10.084 1.00 . A A . 48 TRP HZ2 1 1
11 9471 1 1 48 TRP HZ3 H 3.252 2.402 6.154 1.00 . A A . 48 TRP HZ3 1 1
11 9472 1 1 48 TRP N N 2.605 -3.247 3.581 1.00 . A A . 48 TRP N 1 1
11 9473 1 1 48 TRP NE1 N 3.575 -1.686 9.312 1.00 . A A . 48 TRP NE1 1 1
11 9474 1 1 48 TRP O O 5.287 -1.530 4.979 1.00 . A A . 48 TRP O 1 1
11 9475 1 1 49 GLN C C 7.215 -3.069 3.409 1.00 . A A . 49 GLN C 1 1
11 9476 1 1 49 GLN CA C 6.601 -3.920 4.512 1.00 . A A . 49 GLN CA 1 1
11 9477 1 1 49 GLN CB C 6.953 -5.394 4.303 1.00 . A A . 49 GLN CB 1 1
11 9478 1 1 49 GLN CD C 9.392 -5.064 4.869 1.00 . A A . 49 GLN CD 1 1
11 9479 1 1 49 GLN CG C 8.132 -5.862 5.141 1.00 . A A . 49 GLN CG 1 1
11 9480 1 1 49 GLN H H 4.574 -4.495 4.332 1.00 . A A . 49 GLN H 1 1
11 9481 1 1 49 GLN HA H 6.988 -3.591 5.465 1.00 . A A . 49 GLN HA 1 1
11 9482 1 1 49 GLN HB2 H 6.095 -5.997 4.561 1.00 . A A . 49 GLN HB2 1 1
11 9483 1 1 49 GLN HB3 H 7.193 -5.552 3.262 1.00 . A A . 49 GLN HB3 1 1
11 9484 1 1 49 GLN HE21 H 9.672 -4.795 6.819 1.00 . A A . 49 GLN HE21 1 1
11 9485 1 1 49 GLN HE22 H 10.857 -4.080 5.786 1.00 . A A . 49 GLN HE22 1 1
11 9486 1 1 49 GLN HG2 H 7.879 -5.761 6.186 1.00 . A A . 49 GLN HG2 1 1
11 9487 1 1 49 GLN HG3 H 8.326 -6.901 4.917 1.00 . A A . 49 GLN HG3 1 1
11 9488 1 1 49 GLN N N 5.158 -3.732 4.521 1.00 . A A . 49 GLN N 1 1
11 9489 1 1 49 GLN NE2 N 10.039 -4.600 5.932 1.00 . A A . 49 GLN NE2 1 1
11 9490 1 1 49 GLN O O 8.307 -2.523 3.562 1.00 . A A . 49 GLN O 1 1
11 9491 1 1 49 GLN OE1 O 9.781 -4.868 3.718 1.00 . A A . 49 GLN OE1 1 1
11 9492 1 1 50 TRP C C 6.968 -0.672 1.580 1.00 . A A . 50 TRP C 1 1
11 9493 1 1 50 TRP CA C 6.938 -2.140 1.178 1.00 . A A . 50 TRP CA 1 1
11 9494 1 1 50 TRP CB C 6.016 -2.337 -0.028 1.00 . A A . 50 TRP CB 1 1
11 9495 1 1 50 TRP CD1 C 7.659 -1.685 -1.883 1.00 . A A . 50 TRP CD1 1 1
11 9496 1 1 50 TRP CD2 C 5.700 -0.603 -1.968 1.00 . A A . 50 TRP CD2 1 1
11 9497 1 1 50 TRP CE2 C 6.506 -0.157 -3.033 1.00 . A A . 50 TRP CE2 1 1
11 9498 1 1 50 TRP CE3 C 4.420 -0.062 -1.820 1.00 . A A . 50 TRP CE3 1 1
11 9499 1 1 50 TRP CG C 6.457 -1.580 -1.244 1.00 . A A . 50 TRP CG 1 1
11 9500 1 1 50 TRP CH2 C 4.815 1.315 -3.775 1.00 . A A . 50 TRP CH2 1 1
11 9501 1 1 50 TRP CZ2 C 6.072 0.804 -3.944 1.00 . A A . 50 TRP CZ2 1 1
11 9502 1 1 50 TRP CZ3 C 3.991 0.892 -2.725 1.00 . A A . 50 TRP CZ3 1 1
11 9503 1 1 50 TRP H H 5.614 -3.394 2.250 1.00 . A A . 50 TRP H 1 1
11 9504 1 1 50 TRP HA H 7.937 -2.456 0.919 1.00 . A A . 50 TRP HA 1 1
11 9505 1 1 50 TRP HB2 H 5.985 -3.386 -0.281 1.00 . A A . 50 TRP HB2 1 1
11 9506 1 1 50 TRP HB3 H 5.021 -2.005 0.231 1.00 . A A . 50 TRP HB3 1 1
11 9507 1 1 50 TRP HD1 H 8.456 -2.345 -1.576 1.00 . A A . 50 TRP HD1 1 1
11 9508 1 1 50 TRP HE1 H 8.451 -0.725 -3.575 1.00 . A A . 50 TRP HE1 1 1
11 9509 1 1 50 TRP HE3 H 3.770 -0.376 -1.017 1.00 . A A . 50 TRP HE3 1 1
11 9510 1 1 50 TRP HH2 H 4.438 2.063 -4.458 1.00 . A A . 50 TRP HH2 1 1
11 9511 1 1 50 TRP HZ2 H 6.695 1.141 -4.760 1.00 . A A . 50 TRP HZ2 1 1
11 9512 1 1 50 TRP HZ3 H 3.005 1.321 -2.626 1.00 . A A . 50 TRP HZ3 1 1
11 9513 1 1 50 TRP N N 6.485 -2.945 2.302 1.00 . A A . 50 TRP N 1 1
11 9514 1 1 50 TRP NE1 N 7.696 -0.832 -2.960 1.00 . A A . 50 TRP NE1 1 1
11 9515 1 1 50 TRP O O 7.929 0.043 1.296 1.00 . A A . 50 TRP O 1 1
11 9516 1 1 51 ARG C C 6.939 1.441 3.722 1.00 . A A . 51 ARG C 1 1
11 9517 1 1 51 ARG CA C 5.825 1.147 2.726 1.00 . A A . 51 ARG CA 1 1
11 9518 1 1 51 ARG CB C 4.471 1.410 3.384 1.00 . A A . 51 ARG CB 1 1
11 9519 1 1 51 ARG CD C 4.582 3.750 4.285 1.00 . A A . 51 ARG CD 1 1
11 9520 1 1 51 ARG CG C 3.989 2.841 3.220 1.00 . A A . 51 ARG CG 1 1
11 9521 1 1 51 ARG CZ C 6.240 5.577 4.245 1.00 . A A . 51 ARG CZ 1 1
11 9522 1 1 51 ARG H H 5.179 -0.857 2.469 1.00 . A A . 51 ARG H 1 1
11 9523 1 1 51 ARG HA H 5.937 1.795 1.870 1.00 . A A . 51 ARG HA 1 1
11 9524 1 1 51 ARG HB2 H 3.736 0.750 2.952 1.00 . A A . 51 ARG HB2 1 1
11 9525 1 1 51 ARG HB3 H 4.552 1.200 4.440 1.00 . A A . 51 ARG HB3 1 1
11 9526 1 1 51 ARG HD2 H 3.794 4.058 4.956 1.00 . A A . 51 ARG HD2 1 1
11 9527 1 1 51 ARG HD3 H 5.326 3.196 4.837 1.00 . A A . 51 ARG HD3 1 1
11 9528 1 1 51 ARG HE H 4.832 5.277 2.863 1.00 . A A . 51 ARG HE 1 1
11 9529 1 1 51 ARG HG2 H 4.287 3.202 2.247 1.00 . A A . 51 ARG HG2 1 1
11 9530 1 1 51 ARG HG3 H 2.914 2.861 3.301 1.00 . A A . 51 ARG HG3 1 1
11 9531 1 1 51 ARG HH11 H 6.399 4.352 5.848 1.00 . A A . 51 ARG HH11 1 1
11 9532 1 1 51 ARG HH12 H 7.552 5.641 5.783 1.00 . A A . 51 ARG HH12 1 1
11 9533 1 1 51 ARG HH21 H 6.347 6.971 2.786 1.00 . A A . 51 ARG HH21 1 1
11 9534 1 1 51 ARG HH22 H 7.522 7.127 4.048 1.00 . A A . 51 ARG HH22 1 1
11 9535 1 1 51 ARG N N 5.912 -0.234 2.263 1.00 . A A . 51 ARG N 1 1
11 9536 1 1 51 ARG NE N 5.204 4.938 3.704 1.00 . A A . 51 ARG NE 1 1
11 9537 1 1 51 ARG NH1 N 6.773 5.155 5.386 1.00 . A A . 51 ARG NH1 1 1
11 9538 1 1 51 ARG NH2 N 6.744 6.646 3.644 1.00 . A A . 51 ARG NH2 1 1
11 9539 1 1 51 ARG O O 7.461 2.555 3.781 1.00 . A A . 51 ARG O 1 1
11 9540 1 1 52 LYS C C 9.705 0.710 4.830 1.00 . A A . 52 LYS C 1 1
11 9541 1 1 52 LYS CA C 8.348 0.561 5.503 1.00 . A A . 52 LYS CA 1 1
11 9542 1 1 52 LYS CB C 8.355 -0.654 6.433 1.00 . A A . 52 LYS CB 1 1
11 9543 1 1 52 LYS CD C 6.856 -2.057 7.892 1.00 . A A . 52 LYS CD 1 1
11 9544 1 1 52 LYS CE C 8.063 -2.810 8.433 1.00 . A A . 52 LYS CE 1 1
11 9545 1 1 52 LYS CG C 7.223 -0.649 7.449 1.00 . A A . 52 LYS CG 1 1
11 9546 1 1 52 LYS H H 6.842 -0.431 4.400 1.00 . A A . 52 LYS H 1 1
11 9547 1 1 52 LYS HA H 8.146 1.449 6.084 1.00 . A A . 52 LYS HA 1 1
11 9548 1 1 52 LYS HB2 H 8.270 -1.550 5.836 1.00 . A A . 52 LYS HB2 1 1
11 9549 1 1 52 LYS HB3 H 9.292 -0.677 6.969 1.00 . A A . 52 LYS HB3 1 1
11 9550 1 1 52 LYS HD2 H 6.108 -1.996 8.667 1.00 . A A . 52 LYS HD2 1 1
11 9551 1 1 52 LYS HD3 H 6.456 -2.597 7.047 1.00 . A A . 52 LYS HD3 1 1
11 9552 1 1 52 LYS HE2 H 8.374 -3.540 7.701 1.00 . A A . 52 LYS HE2 1 1
11 9553 1 1 52 LYS HE3 H 8.865 -2.106 8.602 1.00 . A A . 52 LYS HE3 1 1
11 9554 1 1 52 LYS HG2 H 7.532 -0.081 8.313 1.00 . A A . 52 LYS HG2 1 1
11 9555 1 1 52 LYS HG3 H 6.356 -0.185 7.002 1.00 . A A . 52 LYS HG3 1 1
11 9556 1 1 52 LYS HZ1 H 7.385 -2.830 10.409 1.00 . A A . 52 LYS HZ1 1 1
11 9557 1 1 52 LYS HZ2 H 7.041 -4.248 9.552 1.00 . A A . 52 LYS HZ2 1 1
11 9558 1 1 52 LYS HZ3 H 8.614 -3.949 10.095 1.00 . A A . 52 LYS HZ3 1 1
11 9559 1 1 52 LYS N N 7.296 0.428 4.503 1.00 . A A . 52 LYS N 1 1
11 9560 1 1 52 LYS NZ N 7.754 -3.508 9.712 1.00 . A A . 52 LYS NZ 1 1
11 9561 1 1 52 LYS O O 10.602 1.372 5.351 1.00 . A A . 52 LYS O 1 1
11 9562 1 1 53 SER C C 10.984 1.284 1.844 1.00 . A A . 53 SER C 1 1
11 9563 1 1 53 SER CA C 11.075 0.178 2.892 1.00 . A A . 53 SER CA 1 1
11 9564 1 1 53 SER CB C 11.368 -1.162 2.216 1.00 . A A . 53 SER CB 1 1
11 9565 1 1 53 SER H H 9.081 -0.399 3.289 1.00 . A A . 53 SER H 1 1
11 9566 1 1 53 SER HA H 11.876 0.411 3.578 1.00 . A A . 53 SER HA 1 1
11 9567 1 1 53 SER HB2 H 12.402 -1.189 1.906 1.00 . A A . 53 SER HB2 1 1
11 9568 1 1 53 SER HB3 H 11.181 -1.964 2.916 1.00 . A A . 53 SER HB3 1 1
11 9569 1 1 53 SER HG H 9.648 -1.540 1.358 1.00 . A A . 53 SER HG 1 1
11 9570 1 1 53 SER N N 9.839 0.103 3.657 1.00 . A A . 53 SER N 1 1
11 9571 1 1 53 SER O O 11.970 1.607 1.181 1.00 . A A . 53 SER O 1 1
11 9572 1 1 53 SER OG O 10.546 -1.350 1.077 1.00 . A A . 53 SER OG 1 1
11 9573 1 1 54 LEU C C 10.633 4.021 0.858 1.00 . A A . 54 LEU C 1 1
11 9574 1 1 54 LEU CA C 9.566 2.936 0.734 1.00 . A A . 54 LEU CA 1 1
11 9575 1 1 54 LEU CB C 8.177 3.547 0.937 1.00 . A A . 54 LEU CB 1 1
11 9576 1 1 54 LEU CD1 C 8.123 4.960 -1.133 1.00 . A A . 54 LEU CD1 1 1
11 9577 1 1 54 LEU CD2 C 7.256 2.614 -1.198 1.00 . A A . 54 LEU CD2 1 1
11 9578 1 1 54 LEU CG C 7.414 3.866 -0.349 1.00 . A A . 54 LEU CG 1 1
11 9579 1 1 54 LEU H H 9.040 1.563 2.260 1.00 . A A . 54 LEU H 1 1
11 9580 1 1 54 LEU HA H 9.619 2.507 -0.255 1.00 . A A . 54 LEU HA 1 1
11 9581 1 1 54 LEU HB2 H 7.586 2.856 1.520 1.00 . A A . 54 LEU HB2 1 1
11 9582 1 1 54 LEU HB3 H 8.287 4.462 1.500 1.00 . A A . 54 LEU HB3 1 1
11 9583 1 1 54 LEU HD11 H 8.722 5.555 -0.460 1.00 . A A . 54 LEU HD11 1 1
11 9584 1 1 54 LEU HD12 H 8.760 4.511 -1.881 1.00 . A A . 54 LEU HD12 1 1
11 9585 1 1 54 LEU HD13 H 7.390 5.589 -1.615 1.00 . A A . 54 LEU HD13 1 1
11 9586 1 1 54 LEU HD21 H 7.325 1.741 -0.567 1.00 . A A . 54 LEU HD21 1 1
11 9587 1 1 54 LEU HD22 H 6.293 2.630 -1.687 1.00 . A A . 54 LEU HD22 1 1
11 9588 1 1 54 LEU HD23 H 8.038 2.583 -1.943 1.00 . A A . 54 LEU HD23 1 1
11 9589 1 1 54 LEU HG H 6.427 4.225 -0.095 1.00 . A A . 54 LEU HG 1 1
11 9590 1 1 54 LEU N N 9.790 1.864 1.700 1.00 . A A . 54 LEU N 1 1
11 9591 1 1 54 LEU O O 11.061 4.551 -0.189 1.00 . A A . 54 LEU O 1 1
11 9592 1 1 54 LEU OXT O 11.031 4.332 2.000 1.00 . A A . 54 LEU OXT 1 1
12 9593 1 1 1 GLY C C -7.367 -9.034 -7.801 1.00 . A A . 1 GLY C 1 1
12 9594 1 1 1 GLY CA C -7.786 -9.452 -9.197 1.00 . A A . 1 GLY CA 1 1
12 9595 1 1 1 GLY H1 H -6.528 -11.116 -9.096 1.00 . A A . 1 GLY H1 1 1
12 9596 1 1 1 GLY H2 H -7.304 -10.934 -10.587 1.00 . A A . 1 GLY H2 1 1
12 9597 1 1 1 GLY H3 H -6.006 -9.928 -10.181 1.00 . A A . 1 GLY H3 1 1
12 9598 1 1 1 GLY HA2 H -8.767 -9.903 -9.146 1.00 . A A . 1 GLY HA2 1 1
12 9599 1 1 1 GLY HA3 H -7.837 -8.574 -9.823 1.00 . A A . 1 GLY HA3 1 1
12 9600 1 1 1 GLY N N -6.840 -10.426 -9.808 1.00 . A A . 1 GLY N 1 1
12 9601 1 1 1 GLY O O -8.079 -9.288 -6.830 1.00 . A A . 1 GLY O 1 1
12 9602 1 1 2 GLY C C -4.244 -8.253 -6.215 1.00 . A A . 2 GLY C 1 1
12 9603 1 1 2 GLY CA C -5.716 -7.948 -6.411 1.00 . A A . 2 GLY CA 1 1
12 9604 1 1 2 GLY H H -5.684 -8.217 -8.510 1.00 . A A . 2 GLY H 1 1
12 9605 1 1 2 GLY HA2 H -6.281 -8.440 -5.633 1.00 . A A . 2 GLY HA2 1 1
12 9606 1 1 2 GLY HA3 H -5.865 -6.881 -6.329 1.00 . A A . 2 GLY HA3 1 1
12 9607 1 1 2 GLY N N -6.208 -8.391 -7.701 1.00 . A A . 2 GLY N 1 1
12 9608 1 1 2 GLY O O -3.839 -8.739 -5.159 1.00 . A A . 2 GLY O 1 1
12 9609 1 1 3 SER C C -1.277 -7.015 -6.569 1.00 . A A . 3 SER C 1 1
12 9610 1 1 3 SER CA C -2.005 -8.213 -7.169 1.00 . A A . 3 SER CA 1 1
12 9611 1 1 3 SER CB C -1.454 -8.514 -8.564 1.00 . A A . 3 SER CB 1 1
12 9612 1 1 3 SER H H -3.823 -7.580 -8.050 1.00 . A A . 3 SER H 1 1
12 9613 1 1 3 SER HA H -1.845 -9.072 -6.535 1.00 . A A . 3 SER HA 1 1
12 9614 1 1 3 SER HB2 H -1.750 -7.728 -9.244 1.00 . A A . 3 SER HB2 1 1
12 9615 1 1 3 SER HB3 H -0.376 -8.564 -8.520 1.00 . A A . 3 SER HB3 1 1
12 9616 1 1 3 SER HG H -1.360 -10.458 -8.784 1.00 . A A . 3 SER HG 1 1
12 9617 1 1 3 SER N N -3.441 -7.966 -7.235 1.00 . A A . 3 SER N 1 1
12 9618 1 1 3 SER O O -1.619 -5.865 -6.845 1.00 . A A . 3 SER O 1 1
12 9619 1 1 3 SER OG O -1.948 -9.749 -9.053 1.00 . A A . 3 SER OG 1 1
12 9620 1 1 4 VAL C C 1.318 -5.457 -6.140 1.00 . A A . 4 VAL C 1 1
12 9621 1 1 4 VAL CA C 0.508 -6.238 -5.109 1.00 . A A . 4 VAL CA 1 1
12 9622 1 1 4 VAL CB C 1.456 -6.812 -4.035 1.00 . A A . 4 VAL CB 1 1
12 9623 1 1 4 VAL CG1 C 2.407 -5.742 -3.516 1.00 . A A . 4 VAL CG1 1 1
12 9624 1 1 4 VAL CG2 C 0.657 -7.418 -2.891 1.00 . A A . 4 VAL CG2 1 1
12 9625 1 1 4 VAL H H -0.043 -8.229 -5.568 1.00 . A A . 4 VAL H 1 1
12 9626 1 1 4 VAL HA H -0.183 -5.563 -4.625 1.00 . A A . 4 VAL HA 1 1
12 9627 1 1 4 VAL HB H 2.046 -7.596 -4.487 1.00 . A A . 4 VAL HB 1 1
12 9628 1 1 4 VAL HG11 H 1.935 -4.774 -3.593 1.00 . A A . 4 VAL HG11 1 1
12 9629 1 1 4 VAL HG12 H 2.649 -5.945 -2.483 1.00 . A A . 4 VAL HG12 1 1
12 9630 1 1 4 VAL HG13 H 3.312 -5.749 -4.106 1.00 . A A . 4 VAL HG13 1 1
12 9631 1 1 4 VAL HG21 H -0.005 -8.179 -3.278 1.00 . A A . 4 VAL HG21 1 1
12 9632 1 1 4 VAL HG22 H 1.332 -7.858 -2.173 1.00 . A A . 4 VAL HG22 1 1
12 9633 1 1 4 VAL HG23 H 0.074 -6.645 -2.410 1.00 . A A . 4 VAL HG23 1 1
12 9634 1 1 4 VAL N N -0.270 -7.292 -5.747 1.00 . A A . 4 VAL N 1 1
12 9635 1 1 4 VAL O O 1.609 -4.276 -5.950 1.00 . A A . 4 VAL O 1 1
12 9636 1 1 5 GLU C C 1.706 -4.294 -8.870 1.00 . A A . 5 GLU C 1 1
12 9637 1 1 5 GLU CA C 2.457 -5.489 -8.290 1.00 . A A . 5 GLU CA 1 1
12 9638 1 1 5 GLU CB C 2.767 -6.498 -9.398 1.00 . A A . 5 GLU CB 1 1
12 9639 1 1 5 GLU CD C 3.811 -8.731 -9.955 1.00 . A A . 5 GLU CD 1 1
12 9640 1 1 5 GLU CG C 3.183 -7.866 -8.879 1.00 . A A . 5 GLU CG 1 1
12 9641 1 1 5 GLU H H 1.420 -7.062 -7.325 1.00 . A A . 5 GLU H 1 1
12 9642 1 1 5 GLU HA H 3.384 -5.143 -7.860 1.00 . A A . 5 GLU HA 1 1
12 9643 1 1 5 GLU HB2 H 1.887 -6.623 -10.012 1.00 . A A . 5 GLU HB2 1 1
12 9644 1 1 5 GLU HB3 H 3.569 -6.110 -10.009 1.00 . A A . 5 GLU HB3 1 1
12 9645 1 1 5 GLU HG2 H 3.900 -7.732 -8.083 1.00 . A A . 5 GLU HG2 1 1
12 9646 1 1 5 GLU HG3 H 2.309 -8.372 -8.495 1.00 . A A . 5 GLU HG3 1 1
12 9647 1 1 5 GLU N N 1.680 -6.123 -7.231 1.00 . A A . 5 GLU N 1 1
12 9648 1 1 5 GLU O O 2.287 -3.233 -9.099 1.00 . A A . 5 GLU O 1 1
12 9649 1 1 5 GLU OE1 O 3.434 -9.917 -10.058 1.00 . A A . 5 GLU OE1 1 1
12 9650 1 1 5 GLU OE2 O 4.680 -8.222 -10.694 1.00 . A A . 5 GLU OE2 1 1
12 9651 1 1 6 ASP C C -0.617 -2.302 -8.607 1.00 . A A . 6 ASP C 1 1
12 9652 1 1 6 ASP CA C -0.425 -3.406 -9.639 1.00 . A A . 6 ASP CA 1 1
12 9653 1 1 6 ASP CB C -1.783 -3.960 -10.074 1.00 . A A . 6 ASP CB 1 1
12 9654 1 1 6 ASP CG C -1.670 -4.917 -11.244 1.00 . A A . 6 ASP CG 1 1
12 9655 1 1 6 ASP H H 0.000 -5.338 -8.886 1.00 . A A . 6 ASP H 1 1
12 9656 1 1 6 ASP HA H 0.081 -2.995 -10.500 1.00 . A A . 6 ASP HA 1 1
12 9657 1 1 6 ASP HB2 H -2.232 -4.486 -9.245 1.00 . A A . 6 ASP HB2 1 1
12 9658 1 1 6 ASP HB3 H -2.423 -3.139 -10.363 1.00 . A A . 6 ASP HB3 1 1
12 9659 1 1 6 ASP N N 0.408 -4.472 -9.095 1.00 . A A . 6 ASP N 1 1
12 9660 1 1 6 ASP O O -0.611 -1.117 -8.940 1.00 . A A . 6 ASP O 1 1
12 9661 1 1 6 ASP OD1 O -1.730 -4.450 -12.401 1.00 . A A . 6 ASP OD1 1 1
12 9662 1 1 6 ASP OD2 O -1.521 -6.134 -11.004 1.00 . A A . 6 ASP OD2 1 1
12 9663 1 1 7 ILE C C 0.286 -0.903 -6.075 1.00 . A A . 7 ILE C 1 1
12 9664 1 1 7 ILE CA C -0.965 -1.751 -6.264 1.00 . A A . 7 ILE CA 1 1
12 9665 1 1 7 ILE CB C -1.298 -2.468 -4.939 1.00 . A A . 7 ILE CB 1 1
12 9666 1 1 7 ILE CD1 C -2.545 -4.517 -4.086 1.00 . A A . 7 ILE CD1 1 1
12 9667 1 1 7 ILE CG1 C -2.478 -3.424 -5.130 1.00 . A A . 7 ILE CG1 1 1
12 9668 1 1 7 ILE CG2 C -1.599 -1.455 -3.843 1.00 . A A . 7 ILE CG2 1 1
12 9669 1 1 7 ILE H H -0.768 -3.662 -7.150 1.00 . A A . 7 ILE H 1 1
12 9670 1 1 7 ILE HA H -1.791 -1.104 -6.522 1.00 . A A . 7 ILE HA 1 1
12 9671 1 1 7 ILE HB H -0.430 -3.036 -4.639 1.00 . A A . 7 ILE HB 1 1
12 9672 1 1 7 ILE HD11 H -1.592 -4.592 -3.583 1.00 . A A . 7 ILE HD11 1 1
12 9673 1 1 7 ILE HD12 H -3.315 -4.280 -3.367 1.00 . A A . 7 ILE HD12 1 1
12 9674 1 1 7 ILE HD13 H -2.775 -5.458 -4.564 1.00 . A A . 7 ILE HD13 1 1
12 9675 1 1 7 ILE HG12 H -3.399 -2.863 -5.080 1.00 . A A . 7 ILE HG12 1 1
12 9676 1 1 7 ILE HG13 H -2.400 -3.894 -6.099 1.00 . A A . 7 ILE HG13 1 1
12 9677 1 1 7 ILE HG21 H -1.692 -0.470 -4.277 1.00 . A A . 7 ILE HG21 1 1
12 9678 1 1 7 ILE HG22 H -2.523 -1.719 -3.350 1.00 . A A . 7 ILE HG22 1 1
12 9679 1 1 7 ILE HG23 H -0.795 -1.456 -3.123 1.00 . A A . 7 ILE HG23 1 1
12 9680 1 1 7 ILE N N -0.780 -2.703 -7.351 1.00 . A A . 7 ILE N 1 1
12 9681 1 1 7 ILE O O 0.207 0.312 -5.895 1.00 . A A . 7 ILE O 1 1
12 9682 1 1 8 LYS C C 2.963 0.064 -7.153 1.00 . A A . 8 LYS C 1 1
12 9683 1 1 8 LYS CA C 2.715 -0.864 -5.971 1.00 . A A . 8 LYS CA 1 1
12 9684 1 1 8 LYS CB C 3.858 -1.875 -5.853 1.00 . A A . 8 LYS CB 1 1
12 9685 1 1 8 LYS CD C 5.388 -3.161 -4.331 1.00 . A A . 8 LYS CD 1 1
12 9686 1 1 8 LYS CE C 5.347 -4.393 -5.221 1.00 . A A . 8 LYS CE 1 1
12 9687 1 1 8 LYS CG C 4.102 -2.357 -4.432 1.00 . A A . 8 LYS CG 1 1
12 9688 1 1 8 LYS H H 1.440 -2.522 -6.280 1.00 . A A . 8 LYS H 1 1
12 9689 1 1 8 LYS HA H 2.668 -0.276 -5.067 1.00 . A A . 8 LYS HA 1 1
12 9690 1 1 8 LYS HB2 H 3.629 -2.733 -6.467 1.00 . A A . 8 LYS HB2 1 1
12 9691 1 1 8 LYS HB3 H 4.767 -1.417 -6.215 1.00 . A A . 8 LYS HB3 1 1
12 9692 1 1 8 LYS HD2 H 6.215 -2.538 -4.635 1.00 . A A . 8 LYS HD2 1 1
12 9693 1 1 8 LYS HD3 H 5.526 -3.473 -3.306 1.00 . A A . 8 LYS HD3 1 1
12 9694 1 1 8 LYS HE2 H 5.805 -5.217 -4.694 1.00 . A A . 8 LYS HE2 1 1
12 9695 1 1 8 LYS HE3 H 4.316 -4.633 -5.435 1.00 . A A . 8 LYS HE3 1 1
12 9696 1 1 8 LYS HG2 H 4.172 -1.501 -3.778 1.00 . A A . 8 LYS HG2 1 1
12 9697 1 1 8 LYS HG3 H 3.273 -2.979 -4.127 1.00 . A A . 8 LYS HG3 1 1
12 9698 1 1 8 LYS HZ1 H 6.023 -3.174 -6.777 1.00 . A A . 8 LYS HZ1 1 1
12 9699 1 1 8 LYS HZ2 H 7.071 -4.448 -6.400 1.00 . A A . 8 LYS HZ2 1 1
12 9700 1 1 8 LYS HZ3 H 5.643 -4.750 -7.258 1.00 . A A . 8 LYS HZ3 1 1
12 9701 1 1 8 LYS N N 1.443 -1.555 -6.127 1.00 . A A . 8 LYS N 1 1
12 9702 1 1 8 LYS NZ N 6.072 -4.176 -6.504 1.00 . A A . 8 LYS NZ 1 1
12 9703 1 1 8 LYS O O 3.423 1.193 -6.984 1.00 . A A . 8 LYS O 1 1
12 9704 1 1 9 ALA C C 1.983 1.629 -9.537 1.00 . A A . 9 ALA C 1 1
12 9705 1 1 9 ALA CA C 2.838 0.366 -9.563 1.00 . A A . 9 ALA CA 1 1
12 9706 1 1 9 ALA CB C 2.510 -0.471 -10.790 1.00 . A A . 9 ALA CB 1 1
12 9707 1 1 9 ALA H H 2.287 -1.329 -8.421 1.00 . A A . 9 ALA H 1 1
12 9708 1 1 9 ALA HA H 3.879 0.650 -9.618 1.00 . A A . 9 ALA HA 1 1
12 9709 1 1 9 ALA HB1 H 3.404 -0.967 -11.137 1.00 . A A . 9 ALA HB1 1 1
12 9710 1 1 9 ALA HB2 H 2.127 0.170 -11.570 1.00 . A A . 9 ALA HB2 1 1
12 9711 1 1 9 ALA HB3 H 1.765 -1.209 -10.532 1.00 . A A . 9 ALA HB3 1 1
12 9712 1 1 9 ALA N N 2.651 -0.420 -8.351 1.00 . A A . 9 ALA N 1 1
12 9713 1 1 9 ALA O O 2.447 2.711 -9.900 1.00 . A A . 9 ALA O 1 1
12 9714 1 1 10 LYS C C 0.286 3.621 -7.974 1.00 . A A . 10 LYS C 1 1
12 9715 1 1 10 LYS CA C -0.176 2.626 -9.033 1.00 . A A . 10 LYS CA 1 1
12 9716 1 1 10 LYS CB C -1.597 2.154 -8.721 1.00 . A A . 10 LYS CB 1 1
12 9717 1 1 10 LYS CD C -4.047 2.707 -8.610 1.00 . A A . 10 LYS CD 1 1
12 9718 1 1 10 LYS CE C -5.035 3.844 -8.404 1.00 . A A . 10 LYS CE 1 1
12 9719 1 1 10 LYS CG C -2.653 3.229 -8.923 1.00 . A A . 10 LYS CG 1 1
12 9720 1 1 10 LYS H H 0.417 0.603 -8.823 1.00 . A A . 10 LYS H 1 1
12 9721 1 1 10 LYS HA H -0.171 3.115 -9.996 1.00 . A A . 10 LYS HA 1 1
12 9722 1 1 10 LYS HB2 H -1.836 1.319 -9.363 1.00 . A A . 10 LYS HB2 1 1
12 9723 1 1 10 LYS HB3 H -1.638 1.828 -7.692 1.00 . A A . 10 LYS HB3 1 1
12 9724 1 1 10 LYS HD2 H -4.384 2.094 -9.432 1.00 . A A . 10 LYS HD2 1 1
12 9725 1 1 10 LYS HD3 H -4.003 2.112 -7.709 1.00 . A A . 10 LYS HD3 1 1
12 9726 1 1 10 LYS HE2 H -5.799 3.518 -7.715 1.00 . A A . 10 LYS HE2 1 1
12 9727 1 1 10 LYS HE3 H -4.509 4.689 -7.985 1.00 . A A . 10 LYS HE3 1 1
12 9728 1 1 10 LYS HG2 H -2.437 4.060 -8.269 1.00 . A A . 10 LYS HG2 1 1
12 9729 1 1 10 LYS HG3 H -2.625 3.559 -9.951 1.00 . A A . 10 LYS HG3 1 1
12 9730 1 1 10 LYS HZ1 H -5.653 3.475 -10.365 1.00 . A A . 10 LYS HZ1 1 1
12 9731 1 1 10 LYS HZ2 H -6.671 4.522 -9.512 1.00 . A A . 10 LYS HZ2 1 1
12 9732 1 1 10 LYS HZ3 H -5.179 5.075 -10.086 1.00 . A A . 10 LYS HZ3 1 1
12 9733 1 1 10 LYS N N 0.734 1.489 -9.103 1.00 . A A . 10 LYS N 1 1
12 9734 1 1 10 LYS NZ N -5.679 4.258 -9.681 1.00 . A A . 10 LYS NZ 1 1
12 9735 1 1 10 LYS O O 0.350 4.828 -8.224 1.00 . A A . 10 LYS O 1 1
12 9736 1 1 11 MET C C 2.384 4.644 -6.088 1.00 . A A . 11 MET C 1 1
12 9737 1 1 11 MET CA C 1.077 3.962 -5.706 1.00 . A A . 11 MET CA 1 1
12 9738 1 1 11 MET CB C 1.258 3.144 -4.428 1.00 . A A . 11 MET CB 1 1
12 9739 1 1 11 MET CE C -1.077 1.049 -1.832 1.00 . A A . 11 MET CE 1 1
12 9740 1 1 11 MET CG C -0.023 2.481 -3.950 1.00 . A A . 11 MET CG 1 1
12 9741 1 1 11 MET H H 0.552 2.142 -6.651 1.00 . A A . 11 MET H 1 1
12 9742 1 1 11 MET HA H 0.326 4.719 -5.537 1.00 . A A . 11 MET HA 1 1
12 9743 1 1 11 MET HB2 H 1.992 2.372 -4.608 1.00 . A A . 11 MET HB2 1 1
12 9744 1 1 11 MET HB3 H 1.617 3.795 -3.644 1.00 . A A . 11 MET HB3 1 1
12 9745 1 1 11 MET HE1 H -1.649 1.950 -1.996 1.00 . A A . 11 MET HE1 1 1
12 9746 1 1 11 MET HE2 H -1.713 0.189 -1.972 1.00 . A A . 11 MET HE2 1 1
12 9747 1 1 11 MET HE3 H -0.688 1.050 -0.826 1.00 . A A . 11 MET HE3 1 1
12 9748 1 1 11 MET HG2 H -0.567 3.181 -3.331 1.00 . A A . 11 MET HG2 1 1
12 9749 1 1 11 MET HG3 H -0.622 2.226 -4.811 1.00 . A A . 11 MET HG3 1 1
12 9750 1 1 11 MET N N 0.616 3.111 -6.792 1.00 . A A . 11 MET N 1 1
12 9751 1 1 11 MET O O 2.569 5.833 -5.836 1.00 . A A . 11 MET O 1 1
12 9752 1 1 11 MET SD S 0.282 0.984 -2.995 1.00 . A A . 11 MET SD 1 1
12 9753 1 1 12 GLN C C 4.316 5.553 -8.167 1.00 . A A . 12 GLN C 1 1
12 9754 1 1 12 GLN CA C 4.554 4.436 -7.162 1.00 . A A . 12 GLN CA 1 1
12 9755 1 1 12 GLN CB C 5.425 3.343 -7.784 1.00 . A A . 12 GLN CB 1 1
12 9756 1 1 12 GLN CD C 7.469 4.123 -9.046 1.00 . A A . 12 GLN CD 1 1
12 9757 1 1 12 GLN CG C 6.913 3.644 -7.719 1.00 . A A . 12 GLN CG 1 1
12 9758 1 1 12 GLN H H 3.067 2.955 -6.914 1.00 . A A . 12 GLN H 1 1
12 9759 1 1 12 GLN HA H 5.058 4.843 -6.297 1.00 . A A . 12 GLN HA 1 1
12 9760 1 1 12 GLN HB2 H 5.245 2.415 -7.263 1.00 . A A . 12 GLN HB2 1 1
12 9761 1 1 12 GLN HB3 H 5.148 3.224 -8.821 1.00 . A A . 12 GLN HB3 1 1
12 9762 1 1 12 GLN HE21 H 8.989 2.850 -8.895 1.00 . A A . 12 GLN HE21 1 1
12 9763 1 1 12 GLN HE22 H 8.973 3.834 -10.314 1.00 . A A . 12 GLN HE22 1 1
12 9764 1 1 12 GLN HG2 H 7.080 4.411 -6.979 1.00 . A A . 12 GLN HG2 1 1
12 9765 1 1 12 GLN HG3 H 7.437 2.744 -7.429 1.00 . A A . 12 GLN HG3 1 1
12 9766 1 1 12 GLN N N 3.278 3.891 -6.724 1.00 . A A . 12 GLN N 1 1
12 9767 1 1 12 GLN NE2 N 8.590 3.544 -9.460 1.00 . A A . 12 GLN NE2 1 1
12 9768 1 1 12 GLN O O 4.967 6.597 -8.119 1.00 . A A . 12 GLN O 1 1
12 9769 1 1 12 GLN OE1 O 6.898 5.002 -9.690 1.00 . A A . 12 GLN OE1 1 1
12 9770 1 1 13 ALA C C 2.581 7.621 -9.384 1.00 . A A . 13 ALA C 1 1
12 9771 1 1 13 ALA CA C 3.014 6.331 -10.066 1.00 . A A . 13 ALA CA 1 1
12 9772 1 1 13 ALA CB C 1.912 5.812 -10.978 1.00 . A A . 13 ALA CB 1 1
12 9773 1 1 13 ALA H H 2.863 4.487 -9.041 1.00 . A A . 13 ALA H 1 1
12 9774 1 1 13 ALA HA H 3.892 6.525 -10.666 1.00 . A A . 13 ALA HA 1 1
12 9775 1 1 13 ALA HB1 H 2.292 4.995 -11.573 1.00 . A A . 13 ALA HB1 1 1
12 9776 1 1 13 ALA HB2 H 1.082 5.466 -10.379 1.00 . A A . 13 ALA HB2 1 1
12 9777 1 1 13 ALA HB3 H 1.579 6.607 -11.629 1.00 . A A . 13 ALA HB3 1 1
12 9778 1 1 13 ALA N N 3.358 5.333 -9.065 1.00 . A A . 13 ALA N 1 1
12 9779 1 1 13 ALA O O 3.036 8.709 -9.737 1.00 . A A . 13 ALA O 1 1
12 9780 1 1 14 SER C C 2.396 9.333 -6.938 1.00 . A A . 14 SER C 1 1
12 9781 1 1 14 SER CA C 1.230 8.639 -7.635 1.00 . A A . 14 SER CA 1 1
12 9782 1 1 14 SER CB C 0.184 8.208 -6.605 1.00 . A A . 14 SER CB 1 1
12 9783 1 1 14 SER H H 1.393 6.588 -8.143 1.00 . A A . 14 SER H 1 1
12 9784 1 1 14 SER HA H 0.778 9.328 -8.333 1.00 . A A . 14 SER HA 1 1
12 9785 1 1 14 SER HB2 H 0.678 7.942 -5.683 1.00 . A A . 14 SER HB2 1 1
12 9786 1 1 14 SER HB3 H -0.498 9.026 -6.425 1.00 . A A . 14 SER HB3 1 1
12 9787 1 1 14 SER HG H -0.236 6.295 -6.633 1.00 . A A . 14 SER HG 1 1
12 9788 1 1 14 SER N N 1.710 7.486 -8.386 1.00 . A A . 14 SER N 1 1
12 9789 1 1 14 SER O O 2.443 10.560 -6.853 1.00 . A A . 14 SER O 1 1
12 9790 1 1 14 SER OG O -0.555 7.090 -7.065 1.00 . A A . 14 SER OG 1 1
12 9791 1 1 15 ILE C C 5.377 9.859 -6.752 1.00 . A A . 15 ILE C 1 1
12 9792 1 1 15 ILE CA C 4.521 9.061 -5.777 1.00 . A A . 15 ILE CA 1 1
12 9793 1 1 15 ILE CB C 5.365 7.922 -5.160 1.00 . A A . 15 ILE CB 1 1
12 9794 1 1 15 ILE CD1 C 5.457 6.663 -2.927 1.00 . A A . 15 ILE CD1 1 1
12 9795 1 1 15 ILE CG1 C 4.587 7.267 -4.012 1.00 . A A . 15 ILE CG1 1 1
12 9796 1 1 15 ILE CG2 C 6.717 8.443 -4.683 1.00 . A A . 15 ILE CG2 1 1
12 9797 1 1 15 ILE H H 3.251 7.564 -6.563 1.00 . A A . 15 ILE H 1 1
12 9798 1 1 15 ILE HA H 4.190 9.713 -4.982 1.00 . A A . 15 ILE HA 1 1
12 9799 1 1 15 ILE HB H 5.544 7.184 -5.927 1.00 . A A . 15 ILE HB 1 1
12 9800 1 1 15 ILE HD11 H 6.404 6.363 -3.350 1.00 . A A . 15 ILE HD11 1 1
12 9801 1 1 15 ILE HD12 H 5.625 7.395 -2.150 1.00 . A A . 15 ILE HD12 1 1
12 9802 1 1 15 ILE HD13 H 4.961 5.801 -2.507 1.00 . A A . 15 ILE HD13 1 1
12 9803 1 1 15 ILE HG12 H 3.956 8.010 -3.553 1.00 . A A . 15 ILE HG12 1 1
12 9804 1 1 15 ILE HG13 H 3.968 6.480 -4.413 1.00 . A A . 15 ILE HG13 1 1
12 9805 1 1 15 ILE HG21 H 6.566 9.207 -3.935 1.00 . A A . 15 ILE HG21 1 1
12 9806 1 1 15 ILE HG22 H 7.286 7.629 -4.258 1.00 . A A . 15 ILE HG22 1 1
12 9807 1 1 15 ILE HG23 H 7.258 8.859 -5.520 1.00 . A A . 15 ILE HG23 1 1
12 9808 1 1 15 ILE N N 3.343 8.534 -6.454 1.00 . A A . 15 ILE N 1 1
12 9809 1 1 15 ILE O O 5.869 10.941 -6.428 1.00 . A A . 15 ILE O 1 1
12 9810 1 1 16 GLU C C 5.649 11.244 -9.461 1.00 . A A . 16 GLU C 1 1
12 9811 1 1 16 GLU CA C 6.334 9.967 -8.985 1.00 . A A . 16 GLU CA 1 1
12 9812 1 1 16 GLU CB C 6.547 9.018 -10.166 1.00 . A A . 16 GLU CB 1 1
12 9813 1 1 16 GLU CD C 8.143 7.454 -11.342 1.00 . A A . 16 GLU CD 1 1
12 9814 1 1 16 GLU CG C 7.809 8.180 -10.054 1.00 . A A . 16 GLU CG 1 1
12 9815 1 1 16 GLU H H 5.120 8.451 -8.139 1.00 . A A . 16 GLU H 1 1
12 9816 1 1 16 GLU HA H 7.293 10.222 -8.561 1.00 . A A . 16 GLU HA 1 1
12 9817 1 1 16 GLU HB2 H 5.701 8.350 -10.233 1.00 . A A . 16 GLU HB2 1 1
12 9818 1 1 16 GLU HB3 H 6.607 9.600 -11.074 1.00 . A A . 16 GLU HB3 1 1
12 9819 1 1 16 GLU HG2 H 8.635 8.827 -9.799 1.00 . A A . 16 GLU HG2 1 1
12 9820 1 1 16 GLU HG3 H 7.671 7.448 -9.271 1.00 . A A . 16 GLU HG3 1 1
12 9821 1 1 16 GLU N N 5.543 9.315 -7.949 1.00 . A A . 16 GLU N 1 1
12 9822 1 1 16 GLU O O 6.309 12.211 -9.839 1.00 . A A . 16 GLU O 1 1
12 9823 1 1 16 GLU OE1 O 7.252 6.766 -11.884 1.00 . A A . 16 GLU OE1 1 1
12 9824 1 1 16 GLU OE2 O 9.295 7.575 -11.810 1.00 . A A . 16 GLU OE2 1 1
12 9825 1 1 17 LYS C C 3.207 13.306 -8.684 1.00 . A A . 17 LYS C 1 1
12 9826 1 1 17 LYS CA C 3.542 12.396 -9.865 1.00 . A A . 17 LYS CA 1 1
12 9827 1 1 17 LYS CB C 2.253 11.942 -10.553 1.00 . A A . 17 LYS CB 1 1
12 9828 1 1 17 LYS CD C 1.182 11.184 -12.696 1.00 . A A . 17 LYS CD 1 1
12 9829 1 1 17 LYS CE C 1.145 9.905 -13.515 1.00 . A A . 17 LYS CE 1 1
12 9830 1 1 17 LYS CG C 2.481 11.309 -11.916 1.00 . A A . 17 LYS CG 1 1
12 9831 1 1 17 LYS H H 3.850 10.436 -9.125 1.00 . A A . 17 LYS H 1 1
12 9832 1 1 17 LYS HA H 4.139 12.951 -10.573 1.00 . A A . 17 LYS HA 1 1
12 9833 1 1 17 LYS HB2 H 1.758 11.218 -9.922 1.00 . A A . 17 LYS HB2 1 1
12 9834 1 1 17 LYS HB3 H 1.606 12.797 -10.680 1.00 . A A . 17 LYS HB3 1 1
12 9835 1 1 17 LYS HD2 H 0.356 11.179 -12.001 1.00 . A A . 17 LYS HD2 1 1
12 9836 1 1 17 LYS HD3 H 1.091 12.031 -13.361 1.00 . A A . 17 LYS HD3 1 1
12 9837 1 1 17 LYS HE2 H 0.216 9.871 -14.065 1.00 . A A . 17 LYS HE2 1 1
12 9838 1 1 17 LYS HE3 H 1.973 9.913 -14.209 1.00 . A A . 17 LYS HE3 1 1
12 9839 1 1 17 LYS HG2 H 3.168 11.924 -12.477 1.00 . A A . 17 LYS HG2 1 1
12 9840 1 1 17 LYS HG3 H 2.905 10.325 -11.779 1.00 . A A . 17 LYS HG3 1 1
12 9841 1 1 17 LYS HZ1 H 0.789 8.866 -11.738 1.00 . A A . 17 LYS HZ1 1 1
12 9842 1 1 17 LYS HZ2 H 0.771 7.889 -13.118 1.00 . A A . 17 LYS HZ2 1 1
12 9843 1 1 17 LYS HZ3 H 2.242 8.448 -12.496 1.00 . A A . 17 LYS HZ3 1 1
12 9844 1 1 17 LYS N N 4.320 11.238 -9.437 1.00 . A A . 17 LYS N 1 1
12 9845 1 1 17 LYS NZ N 1.244 8.692 -12.657 1.00 . A A . 17 LYS NZ 1 1
12 9846 1 1 17 LYS O O 2.352 14.185 -8.793 1.00 . A A . 17 LYS O 1 1
12 9847 1 1 18 GLY C C 2.873 13.162 -5.305 1.00 . A A . 18 GLY C 1 1
12 9848 1 1 18 GLY CA C 3.636 13.909 -6.382 1.00 . A A . 18 GLY CA 1 1
12 9849 1 1 18 GLY H H 4.554 12.382 -7.523 1.00 . A A . 18 GLY H 1 1
12 9850 1 1 18 GLY HA2 H 3.065 14.778 -6.674 1.00 . A A . 18 GLY HA2 1 1
12 9851 1 1 18 GLY HA3 H 4.583 14.233 -5.977 1.00 . A A . 18 GLY HA3 1 1
12 9852 1 1 18 GLY N N 3.883 13.094 -7.557 1.00 . A A . 18 GLY N 1 1
12 9853 1 1 18 GLY O O 1.685 13.408 -5.092 1.00 . A A . 18 GLY O 1 1
12 9854 1 1 19 GLY C C 3.783 11.368 -2.329 1.00 . A A . 19 GLY C 1 1
12 9855 1 1 19 GLY CA C 2.919 11.478 -3.570 1.00 . A A . 19 GLY CA 1 1
12 9856 1 1 19 GLY H H 4.501 12.096 -4.837 1.00 . A A . 19 GLY H 1 1
12 9857 1 1 19 GLY HA2 H 2.711 10.485 -3.940 1.00 . A A . 19 GLY HA2 1 1
12 9858 1 1 19 GLY HA3 H 1.987 11.955 -3.305 1.00 . A A . 19 GLY HA3 1 1
12 9859 1 1 19 GLY N N 3.556 12.248 -4.624 1.00 . A A . 19 GLY N 1 1
12 9860 1 1 19 GLY O O 4.694 12.171 -2.127 1.00 . A A . 19 GLY O 1 1
12 9861 1 1 20 SER C C 3.742 8.943 0.495 1.00 . A A . 20 SER C 1 1
12 9862 1 1 20 SER CA C 4.256 10.163 -0.267 1.00 . A A . 20 SER CA 1 1
12 9863 1 1 20 SER CB C 4.179 11.405 0.624 1.00 . A A . 20 SER CB 1 1
12 9864 1 1 20 SER H H 2.759 9.766 -1.712 1.00 . A A . 20 SER H 1 1
12 9865 1 1 20 SER HA H 5.286 9.992 -0.541 1.00 . A A . 20 SER HA 1 1
12 9866 1 1 20 SER HB2 H 3.787 12.232 0.052 1.00 . A A . 20 SER HB2 1 1
12 9867 1 1 20 SER HB3 H 3.526 11.206 1.462 1.00 . A A . 20 SER HB3 1 1
12 9868 1 1 20 SER HG H 5.552 12.714 1.110 1.00 . A A . 20 SER HG 1 1
12 9869 1 1 20 SER N N 3.496 10.373 -1.496 1.00 . A A . 20 SER N 1 1
12 9870 1 1 20 SER O O 4.520 8.207 1.101 1.00 . A A . 20 SER O 1 1
12 9871 1 1 20 SER OG O 5.459 11.759 1.118 1.00 . A A . 20 SER OG 1 1
12 9872 1 1 21 LEU C C 1.957 7.758 2.667 1.00 . A A . 21 LEU C 1 1
12 9873 1 1 21 LEU CA C 1.811 7.610 1.153 1.00 . A A . 21 LEU CA 1 1
12 9874 1 1 21 LEU CB C 2.439 6.290 0.693 1.00 . A A . 21 LEU CB 1 1
12 9875 1 1 21 LEU CD1 C 3.123 4.758 -1.169 1.00 . A A . 21 LEU CD1 1 1
12 9876 1 1 21 LEU CD2 C 1.307 6.436 -1.541 1.00 . A A . 21 LEU CD2 1 1
12 9877 1 1 21 LEU CG C 2.617 6.148 -0.820 1.00 . A A . 21 LEU CG 1 1
12 9878 1 1 21 LEU H H 1.859 9.361 -0.035 1.00 . A A . 21 LEU H 1 1
12 9879 1 1 21 LEU HA H 0.762 7.606 0.902 1.00 . A A . 21 LEU HA 1 1
12 9880 1 1 21 LEU HB2 H 3.409 6.197 1.159 1.00 . A A . 21 LEU HB2 1 1
12 9881 1 1 21 LEU HB3 H 1.814 5.478 1.037 1.00 . A A . 21 LEU HB3 1 1
12 9882 1 1 21 LEU HD11 H 4.054 4.574 -0.654 1.00 . A A . 21 LEU HD11 1 1
12 9883 1 1 21 LEU HD12 H 2.392 4.022 -0.866 1.00 . A A . 21 LEU HD12 1 1
12 9884 1 1 21 LEU HD13 H 3.282 4.690 -2.235 1.00 . A A . 21 LEU HD13 1 1
12 9885 1 1 21 LEU HD21 H 0.478 6.187 -0.895 1.00 . A A . 21 LEU HD21 1 1
12 9886 1 1 21 LEU HD22 H 1.261 7.484 -1.798 1.00 . A A . 21 LEU HD22 1 1
12 9887 1 1 21 LEU HD23 H 1.254 5.842 -2.441 1.00 . A A . 21 LEU HD23 1 1
12 9888 1 1 21 LEU HG H 3.351 6.865 -1.159 1.00 . A A . 21 LEU HG 1 1
12 9889 1 1 21 LEU N N 2.428 8.738 0.462 1.00 . A A . 21 LEU N 1 1
12 9890 1 1 21 LEU O O 2.998 8.195 3.157 1.00 . A A . 21 LEU O 1 1
12 9891 1 1 22 PRO C C 2.119 6.762 5.512 1.00 . A A . 22 PRO C 1 1
12 9892 1 1 22 PRO CA C 0.934 7.498 4.897 1.00 . A A . 22 PRO CA 1 1
12 9893 1 1 22 PRO CB C -0.381 6.840 5.324 1.00 . A A . 22 PRO CB 1 1
12 9894 1 1 22 PRO CD C -0.374 6.868 2.937 1.00 . A A . 22 PRO CD 1 1
12 9895 1 1 22 PRO CG C -1.272 6.963 4.138 1.00 . A A . 22 PRO CG 1 1
12 9896 1 1 22 PRO HA H 0.946 8.529 5.221 1.00 . A A . 22 PRO HA 1 1
12 9897 1 1 22 PRO HB2 H -0.202 5.806 5.580 1.00 . A A . 22 PRO HB2 1 1
12 9898 1 1 22 PRO HB3 H -0.787 7.363 6.178 1.00 . A A . 22 PRO HB3 1 1
12 9899 1 1 22 PRO HD2 H -0.272 5.840 2.621 1.00 . A A . 22 PRO HD2 1 1
12 9900 1 1 22 PRO HD3 H -0.756 7.477 2.131 1.00 . A A . 22 PRO HD3 1 1
12 9901 1 1 22 PRO HG2 H -1.991 6.157 4.133 1.00 . A A . 22 PRO HG2 1 1
12 9902 1 1 22 PRO HG3 H -1.777 7.918 4.154 1.00 . A A . 22 PRO HG3 1 1
12 9903 1 1 22 PRO N N 0.911 7.398 3.433 1.00 . A A . 22 PRO N 1 1
12 9904 1 1 22 PRO O O 2.758 5.937 4.858 1.00 . A A . 22 PRO O 1 1
12 9905 1 1 23 LYS C C 3.003 5.531 8.608 1.00 . A A . 23 LYS C 1 1
12 9906 1 1 23 LYS CA C 3.512 6.431 7.483 1.00 . A A . 23 LYS CA 1 1
12 9907 1 1 23 LYS CB C 4.459 7.492 8.050 1.00 . A A . 23 LYS CB 1 1
12 9908 1 1 23 LYS CD C 4.438 7.689 10.560 1.00 . A A . 23 LYS CD 1 1
12 9909 1 1 23 LYS CE C 3.324 7.164 11.454 1.00 . A A . 23 LYS CE 1 1
12 9910 1 1 23 LYS CG C 3.894 8.240 9.249 1.00 . A A . 23 LYS CG 1 1
12 9911 1 1 23 LYS H H 1.857 7.729 7.241 1.00 . A A . 23 LYS H 1 1
12 9912 1 1 23 LYS HA H 4.053 5.821 6.774 1.00 . A A . 23 LYS HA 1 1
12 9913 1 1 23 LYS HB2 H 5.378 7.012 8.353 1.00 . A A . 23 LYS HB2 1 1
12 9914 1 1 23 LYS HB3 H 4.678 8.212 7.275 1.00 . A A . 23 LYS HB3 1 1
12 9915 1 1 23 LYS HD2 H 5.121 6.881 10.345 1.00 . A A . 23 LYS HD2 1 1
12 9916 1 1 23 LYS HD3 H 4.962 8.478 11.079 1.00 . A A . 23 LYS HD3 1 1
12 9917 1 1 23 LYS HE2 H 2.604 7.953 11.612 1.00 . A A . 23 LYS HE2 1 1
12 9918 1 1 23 LYS HE3 H 2.843 6.333 10.961 1.00 . A A . 23 LYS HE3 1 1
12 9919 1 1 23 LYS HG2 H 4.163 9.283 9.170 1.00 . A A . 23 LYS HG2 1 1
12 9920 1 1 23 LYS HG3 H 2.818 8.143 9.246 1.00 . A A . 23 LYS HG3 1 1
12 9921 1 1 23 LYS HZ1 H 4.829 6.398 12.685 1.00 . A A . 23 LYS HZ1 1 1
12 9922 1 1 23 LYS HZ2 H 3.798 7.489 13.463 1.00 . A A . 23 LYS HZ2 1 1
12 9923 1 1 23 LYS HZ3 H 3.269 5.918 13.130 1.00 . A A . 23 LYS HZ3 1 1
12 9924 1 1 23 LYS N N 2.405 7.065 6.774 1.00 . A A . 23 LYS N 1 1
12 9925 1 1 23 LYS NZ N 3.841 6.710 12.775 1.00 . A A . 23 LYS NZ 1 1
12 9926 1 1 23 LYS O O 3.762 4.746 9.174 1.00 . A A . 23 LYS O 1 1
12 9927 1 1 24 VAL C C 0.595 3.527 9.414 1.00 . A A . 24 VAL C 1 1
12 9928 1 1 24 VAL CA C 1.119 4.839 9.980 1.00 . A A . 24 VAL CA 1 1
12 9929 1 1 24 VAL CB C -0.039 5.579 10.676 1.00 . A A . 24 VAL CB 1 1
12 9930 1 1 24 VAL CG1 C -0.507 4.808 11.901 1.00 . A A . 24 VAL CG1 1 1
12 9931 1 1 24 VAL CG2 C 0.376 6.993 11.055 1.00 . A A . 24 VAL CG2 1 1
12 9932 1 1 24 VAL H H 1.158 6.289 8.443 1.00 . A A . 24 VAL H 1 1
12 9933 1 1 24 VAL HA H 1.882 4.625 10.715 1.00 . A A . 24 VAL HA 1 1
12 9934 1 1 24 VAL HB H -0.865 5.644 9.984 1.00 . A A . 24 VAL HB 1 1
12 9935 1 1 24 VAL HG11 H -0.419 3.748 11.714 1.00 . A A . 24 VAL HG11 1 1
12 9936 1 1 24 VAL HG12 H 0.104 5.076 12.750 1.00 . A A . 24 VAL HG12 1 1
12 9937 1 1 24 VAL HG13 H -1.538 5.053 12.108 1.00 . A A . 24 VAL HG13 1 1
12 9938 1 1 24 VAL HG21 H 1.024 7.396 10.291 1.00 . A A . 24 VAL HG21 1 1
12 9939 1 1 24 VAL HG22 H -0.503 7.614 11.145 1.00 . A A . 24 VAL HG22 1 1
12 9940 1 1 24 VAL HG23 H 0.901 6.974 11.999 1.00 . A A . 24 VAL HG23 1 1
12 9941 1 1 24 VAL N N 1.718 5.648 8.927 1.00 . A A . 24 VAL N 1 1
12 9942 1 1 24 VAL O O -0.048 3.510 8.370 1.00 . A A . 24 VAL O 1 1
12 9943 1 1 25 GLU C C -1.081 1.078 9.472 1.00 . A A . 25 GLU C 1 1
12 9944 1 1 25 GLU CA C 0.434 1.115 9.661 1.00 . A A . 25 GLU CA 1 1
12 9945 1 1 25 GLU CB C 0.859 0.046 10.670 1.00 . A A . 25 GLU CB 1 1
12 9946 1 1 25 GLU CD C 1.199 -2.420 11.096 1.00 . A A . 25 GLU CD 1 1
12 9947 1 1 25 GLU CG C 0.533 -1.371 10.228 1.00 . A A . 25 GLU CG 1 1
12 9948 1 1 25 GLU H H 1.402 2.504 10.927 1.00 . A A . 25 GLU H 1 1
12 9949 1 1 25 GLU HA H 0.907 0.909 8.713 1.00 . A A . 25 GLU HA 1 1
12 9950 1 1 25 GLU HB2 H 1.926 0.116 10.823 1.00 . A A . 25 GLU HB2 1 1
12 9951 1 1 25 GLU HB3 H 0.357 0.232 11.607 1.00 . A A . 25 GLU HB3 1 1
12 9952 1 1 25 GLU HG2 H -0.536 -1.513 10.276 1.00 . A A . 25 GLU HG2 1 1
12 9953 1 1 25 GLU HG3 H 0.867 -1.502 9.209 1.00 . A A . 25 GLU HG3 1 1
12 9954 1 1 25 GLU N N 0.879 2.430 10.104 1.00 . A A . 25 GLU N 1 1
12 9955 1 1 25 GLU O O -1.576 0.558 8.474 1.00 . A A . 25 GLU O 1 1
12 9956 1 1 25 GLU OE1 O 1.391 -3.556 10.613 1.00 . A A . 25 GLU OE1 1 1
12 9957 1 1 25 GLU OE2 O 1.531 -2.106 12.258 1.00 . A A . 25 GLU OE2 1 1
12 9958 1 1 26 ALA C C -3.776 2.548 9.252 1.00 . A A . 26 ALA C 1 1
12 9959 1 1 26 ALA CA C -3.272 1.638 10.370 1.00 . A A . 26 ALA CA 1 1
12 9960 1 1 26 ALA CB C -3.846 2.083 11.705 1.00 . A A . 26 ALA CB 1 1
12 9961 1 1 26 ALA H H -1.366 2.021 11.214 1.00 . A A . 26 ALA H 1 1
12 9962 1 1 26 ALA HA H -3.607 0.629 10.179 1.00 . A A . 26 ALA HA 1 1
12 9963 1 1 26 ALA HB1 H -3.882 1.242 12.381 1.00 . A A . 26 ALA HB1 1 1
12 9964 1 1 26 ALA HB2 H -3.218 2.856 12.126 1.00 . A A . 26 ALA HB2 1 1
12 9965 1 1 26 ALA HB3 H -4.843 2.470 11.558 1.00 . A A . 26 ALA HB3 1 1
12 9966 1 1 26 ALA N N -1.814 1.625 10.437 1.00 . A A . 26 ALA N 1 1
12 9967 1 1 26 ALA O O -4.745 2.221 8.561 1.00 . A A . 26 ALA O 1 1
12 9968 1 1 27 LYS C C -3.141 4.048 6.654 1.00 . A A . 27 LYS C 1 1
12 9969 1 1 27 LYS CA C -3.493 4.619 8.018 1.00 . A A . 27 LYS CA 1 1
12 9970 1 1 27 LYS CB C -2.795 5.964 8.222 1.00 . A A . 27 LYS CB 1 1
12 9971 1 1 27 LYS CD C -4.640 6.835 9.688 1.00 . A A . 27 LYS CD 1 1
12 9972 1 1 27 LYS CE C -4.989 7.480 11.020 1.00 . A A . 27 LYS CE 1 1
12 9973 1 1 27 LYS CG C -3.140 6.633 9.543 1.00 . A A . 27 LYS CG 1 1
12 9974 1 1 27 LYS H H -2.337 3.885 9.633 1.00 . A A . 27 LYS H 1 1
12 9975 1 1 27 LYS HA H -4.563 4.761 8.073 1.00 . A A . 27 LYS HA 1 1
12 9976 1 1 27 LYS HB2 H -1.727 5.811 8.189 1.00 . A A . 27 LYS HB2 1 1
12 9977 1 1 27 LYS HB3 H -3.080 6.630 7.421 1.00 . A A . 27 LYS HB3 1 1
12 9978 1 1 27 LYS HD2 H -4.987 7.474 8.890 1.00 . A A . 27 LYS HD2 1 1
12 9979 1 1 27 LYS HD3 H -5.131 5.875 9.623 1.00 . A A . 27 LYS HD3 1 1
12 9980 1 1 27 LYS HE2 H -4.110 7.972 11.409 1.00 . A A . 27 LYS HE2 1 1
12 9981 1 1 27 LYS HE3 H -5.768 8.210 10.859 1.00 . A A . 27 LYS HE3 1 1
12 9982 1 1 27 LYS HG2 H -2.791 6.011 10.353 1.00 . A A . 27 LYS HG2 1 1
12 9983 1 1 27 LYS HG3 H -2.650 7.595 9.587 1.00 . A A . 27 LYS HG3 1 1
12 9984 1 1 27 LYS HZ1 H -4.734 5.750 12.164 1.00 . A A . 27 LYS HZ1 1 1
12 9985 1 1 27 LYS HZ2 H -5.663 6.943 12.923 1.00 . A A . 27 LYS HZ2 1 1
12 9986 1 1 27 LYS HZ3 H -6.332 6.019 11.674 1.00 . A A . 27 LYS HZ3 1 1
12 9987 1 1 27 LYS N N -3.108 3.680 9.064 1.00 . A A . 27 LYS N 1 1
12 9988 1 1 27 LYS NZ N -5.462 6.478 12.015 1.00 . A A . 27 LYS NZ 1 1
12 9989 1 1 27 LYS O O -3.859 4.251 5.672 1.00 . A A . 27 LYS O 1 1
12 9990 1 1 28 PHE C C -2.542 1.571 4.995 1.00 . A A . 28 PHE C 1 1
12 9991 1 1 28 PHE CA C -1.588 2.689 5.382 1.00 . A A . 28 PHE CA 1 1
12 9992 1 1 28 PHE CB C -0.169 2.141 5.550 1.00 . A A . 28 PHE CB 1 1
12 9993 1 1 28 PHE CD1 C 0.766 2.077 3.225 1.00 . A A . 28 PHE CD1 1 1
12 9994 1 1 28 PHE CD2 C 0.365 0.011 4.343 1.00 . A A . 28 PHE CD2 1 1
12 9995 1 1 28 PHE CE1 C 1.226 1.393 2.117 1.00 . A A . 28 PHE CE1 1 1
12 9996 1 1 28 PHE CE2 C 0.823 -0.680 3.238 1.00 . A A . 28 PHE CE2 1 1
12 9997 1 1 28 PHE CG C 0.332 1.395 4.348 1.00 . A A . 28 PHE CG 1 1
12 9998 1 1 28 PHE CZ C 1.255 0.012 2.123 1.00 . A A . 28 PHE CZ 1 1
12 9999 1 1 28 PHE H H -1.522 3.179 7.430 1.00 . A A . 28 PHE H 1 1
12 10000 1 1 28 PHE HA H -1.589 3.437 4.607 1.00 . A A . 28 PHE HA 1 1
12 10001 1 1 28 PHE HB2 H 0.507 2.962 5.736 1.00 . A A . 28 PHE HB2 1 1
12 10002 1 1 28 PHE HB3 H -0.150 1.467 6.394 1.00 . A A . 28 PHE HB3 1 1
12 10003 1 1 28 PHE HD1 H 0.745 3.157 3.220 1.00 . A A . 28 PHE HD1 1 1
12 10004 1 1 28 PHE HD2 H 0.028 -0.531 5.214 1.00 . A A . 28 PHE HD2 1 1
12 10005 1 1 28 PHE HE1 H 1.562 1.937 1.246 1.00 . A A . 28 PHE HE1 1 1
12 10006 1 1 28 PHE HE2 H 0.843 -1.759 3.248 1.00 . A A . 28 PHE HE2 1 1
12 10007 1 1 28 PHE HZ H 1.614 -0.524 1.258 1.00 . A A . 28 PHE HZ 1 1
12 10008 1 1 28 PHE N N -2.038 3.314 6.610 1.00 . A A . 28 PHE N 1 1
12 10009 1 1 28 PHE O O -2.992 1.488 3.854 1.00 . A A . 28 PHE O 1 1
12 10010 1 1 29 ILE C C -5.134 0.137 5.283 1.00 . A A . 29 ILE C 1 1
12 10011 1 1 29 ILE CA C -3.774 -0.384 5.735 1.00 . A A . 29 ILE CA 1 1
12 10012 1 1 29 ILE CB C -3.941 -1.252 7.002 1.00 . A A . 29 ILE CB 1 1
12 10013 1 1 29 ILE CD1 C -2.694 -2.819 8.573 1.00 . A A . 29 ILE CD1 1 1
12 10014 1 1 29 ILE CG1 C -2.640 -1.997 7.304 1.00 . A A . 29 ILE CG1 1 1
12 10015 1 1 29 ILE CG2 C -5.091 -2.241 6.839 1.00 . A A . 29 ILE CG2 1 1
12 10016 1 1 29 ILE H H -2.479 0.850 6.859 1.00 . A A . 29 ILE H 1 1
12 10017 1 1 29 ILE HA H -3.357 -1.000 4.952 1.00 . A A . 29 ILE HA 1 1
12 10018 1 1 29 ILE HB H -4.174 -0.600 7.831 1.00 . A A . 29 ILE HB 1 1
12 10019 1 1 29 ILE HD11 H -3.623 -2.626 9.088 1.00 . A A . 29 ILE HD11 1 1
12 10020 1 1 29 ILE HD12 H -2.631 -3.869 8.325 1.00 . A A . 29 ILE HD12 1 1
12 10021 1 1 29 ILE HD13 H -1.865 -2.551 9.212 1.00 . A A . 29 ILE HD13 1 1
12 10022 1 1 29 ILE HG12 H -2.418 -2.664 6.486 1.00 . A A . 29 ILE HG12 1 1
12 10023 1 1 29 ILE HG13 H -1.838 -1.282 7.404 1.00 . A A . 29 ILE HG13 1 1
12 10024 1 1 29 ILE HG21 H -5.328 -2.346 5.791 1.00 . A A . 29 ILE HG21 1 1
12 10025 1 1 29 ILE HG22 H -4.802 -3.201 7.241 1.00 . A A . 29 ILE HG22 1 1
12 10026 1 1 29 ILE HG23 H -5.958 -1.875 7.369 1.00 . A A . 29 ILE HG23 1 1
12 10027 1 1 29 ILE N N -2.861 0.722 5.966 1.00 . A A . 29 ILE N 1 1
12 10028 1 1 29 ILE O O -5.765 -0.437 4.397 1.00 . A A . 29 ILE O 1 1
12 10029 1 1 30 ASN C C -6.834 2.401 4.128 1.00 . A A . 30 ASN C 1 1
12 10030 1 1 30 ASN CA C -6.864 1.819 5.542 1.00 . A A . 30 ASN CA 1 1
12 10031 1 1 30 ASN CB C -7.241 2.908 6.549 1.00 . A A . 30 ASN CB 1 1
12 10032 1 1 30 ASN CG C -8.656 2.748 7.069 1.00 . A A . 30 ASN CG 1 1
12 10033 1 1 30 ASN H H -5.032 1.650 6.598 1.00 . A A . 30 ASN H 1 1
12 10034 1 1 30 ASN HA H -7.606 1.036 5.579 1.00 . A A . 30 ASN HA 1 1
12 10035 1 1 30 ASN HB2 H -6.563 2.866 7.387 1.00 . A A . 30 ASN HB2 1 1
12 10036 1 1 30 ASN HB3 H -7.159 3.875 6.074 1.00 . A A . 30 ASN HB3 1 1
12 10037 1 1 30 ASN HD21 H -9.131 4.564 6.412 1.00 . A A . 30 ASN HD21 1 1
12 10038 1 1 30 ASN HD22 H -10.399 3.696 7.201 1.00 . A A . 30 ASN HD22 1 1
12 10039 1 1 30 ASN N N -5.579 1.231 5.895 1.00 . A A . 30 ASN N 1 1
12 10040 1 1 30 ASN ND2 N -9.478 3.773 6.874 1.00 . A A . 30 ASN ND2 1 1
12 10041 1 1 30 ASN O O -7.799 2.265 3.376 1.00 . A A . 30 ASN O 1 1
12 10042 1 1 30 ASN OD1 O -9.007 1.715 7.639 1.00 . A A . 30 ASN OD1 1 1
12 10043 1 1 31 TYR C C -5.491 2.585 1.354 1.00 . A A . 31 TYR C 1 1
12 10044 1 1 31 TYR CA C -5.591 3.653 2.445 1.00 . A A . 31 TYR CA 1 1
12 10045 1 1 31 TYR CB C -4.390 4.621 2.424 1.00 . A A . 31 TYR CB 1 1
12 10046 1 1 31 TYR CD1 C -3.495 4.227 0.073 1.00 . A A . 31 TYR CD1 1 1
12 10047 1 1 31 TYR CD2 C -1.978 4.079 1.905 1.00 . A A . 31 TYR CD2 1 1
12 10048 1 1 31 TYR CE1 C -2.462 3.956 -0.805 1.00 . A A . 31 TYR CE1 1 1
12 10049 1 1 31 TYR CE2 C -0.943 3.803 1.033 1.00 . A A . 31 TYR CE2 1 1
12 10050 1 1 31 TYR CG C -3.271 4.293 1.446 1.00 . A A . 31 TYR CG 1 1
12 10051 1 1 31 TYR CZ C -1.189 3.743 -0.319 1.00 . A A . 31 TYR CZ 1 1
12 10052 1 1 31 TYR H H -4.990 3.134 4.414 1.00 . A A . 31 TYR H 1 1
12 10053 1 1 31 TYR HA H -6.490 4.225 2.266 1.00 . A A . 31 TYR HA 1 1
12 10054 1 1 31 TYR HB2 H -4.750 5.607 2.175 1.00 . A A . 31 TYR HB2 1 1
12 10055 1 1 31 TYR HB3 H -3.959 4.652 3.415 1.00 . A A . 31 TYR HB3 1 1
12 10056 1 1 31 TYR HD1 H -4.491 4.389 -0.307 1.00 . A A . 31 TYR HD1 1 1
12 10057 1 1 31 TYR HD2 H -1.785 4.126 2.963 1.00 . A A . 31 TYR HD2 1 1
12 10058 1 1 31 TYR HE1 H -2.655 3.909 -1.867 1.00 . A A . 31 TYR HE1 1 1
12 10059 1 1 31 TYR HE2 H 0.054 3.636 1.415 1.00 . A A . 31 TYR HE2 1 1
12 10060 1 1 31 TYR HH H 0.028 4.261 -1.713 1.00 . A A . 31 TYR HH 1 1
12 10061 1 1 31 TYR N N -5.728 3.052 3.772 1.00 . A A . 31 TYR N 1 1
12 10062 1 1 31 TYR O O -6.221 2.633 0.363 1.00 . A A . 31 TYR O 1 1
12 10063 1 1 31 TYR OH O -0.157 3.479 -1.189 1.00 . A A . 31 TYR OH 1 1
12 10064 1 1 32 VAL C C -5.628 -0.346 0.469 1.00 . A A . 32 VAL C 1 1
12 10065 1 1 32 VAL CA C -4.404 0.561 0.552 1.00 . A A . 32 VAL CA 1 1
12 10066 1 1 32 VAL CB C -3.172 -0.306 0.875 1.00 . A A . 32 VAL CB 1 1
12 10067 1 1 32 VAL CG1 C -2.841 -1.219 -0.295 1.00 . A A . 32 VAL CG1 1 1
12 10068 1 1 32 VAL CG2 C -1.980 0.567 1.232 1.00 . A A . 32 VAL CG2 1 1
12 10069 1 1 32 VAL H H -4.030 1.639 2.339 1.00 . A A . 32 VAL H 1 1
12 10070 1 1 32 VAL HA H -4.246 1.023 -0.412 1.00 . A A . 32 VAL HA 1 1
12 10071 1 1 32 VAL HB H -3.406 -0.924 1.730 1.00 . A A . 32 VAL HB 1 1
12 10072 1 1 32 VAL HG11 H -3.262 -0.810 -1.201 1.00 . A A . 32 VAL HG11 1 1
12 10073 1 1 32 VAL HG12 H -1.769 -1.295 -0.400 1.00 . A A . 32 VAL HG12 1 1
12 10074 1 1 32 VAL HG13 H -3.255 -2.199 -0.117 1.00 . A A . 32 VAL HG13 1 1
12 10075 1 1 32 VAL HG21 H -2.132 1.562 0.840 1.00 . A A . 32 VAL HG21 1 1
12 10076 1 1 32 VAL HG22 H -1.876 0.613 2.304 1.00 . A A . 32 VAL HG22 1 1
12 10077 1 1 32 VAL HG23 H -1.084 0.144 0.803 1.00 . A A . 32 VAL HG23 1 1
12 10078 1 1 32 VAL N N -4.587 1.627 1.533 1.00 . A A . 32 VAL N 1 1
12 10079 1 1 32 VAL O O -6.077 -0.703 -0.620 1.00 . A A . 32 VAL O 1 1
12 10080 1 1 33 LYS C C -8.543 -0.980 1.036 1.00 . A A . 33 LYS C 1 1
12 10081 1 1 33 LYS CA C -7.315 -1.613 1.684 1.00 . A A . 33 LYS CA 1 1
12 10082 1 1 33 LYS CB C -7.629 -1.986 3.134 1.00 . A A . 33 LYS CB 1 1
12 10083 1 1 33 LYS CD C -9.795 -2.719 4.183 1.00 . A A . 33 LYS CD 1 1
12 10084 1 1 33 LYS CE C -9.461 -2.994 5.640 1.00 . A A . 33 LYS CE 1 1
12 10085 1 1 33 LYS CG C -8.647 -3.108 3.265 1.00 . A A . 33 LYS CG 1 1
12 10086 1 1 33 LYS H H -5.743 -0.423 2.461 1.00 . A A . 33 LYS H 1 1
12 10087 1 1 33 LYS HA H -7.069 -2.512 1.141 1.00 . A A . 33 LYS HA 1 1
12 10088 1 1 33 LYS HB2 H -6.716 -2.300 3.617 1.00 . A A . 33 LYS HB2 1 1
12 10089 1 1 33 LYS HB3 H -8.014 -1.115 3.642 1.00 . A A . 33 LYS HB3 1 1
12 10090 1 1 33 LYS HD2 H -9.998 -1.665 4.064 1.00 . A A . 33 LYS HD2 1 1
12 10091 1 1 33 LYS HD3 H -10.671 -3.289 3.910 1.00 . A A . 33 LYS HD3 1 1
12 10092 1 1 33 LYS HE2 H -8.887 -3.906 5.698 1.00 . A A . 33 LYS HE2 1 1
12 10093 1 1 33 LYS HE3 H -8.872 -2.173 6.022 1.00 . A A . 33 LYS HE3 1 1
12 10094 1 1 33 LYS HG2 H -9.045 -3.336 2.287 1.00 . A A . 33 LYS HG2 1 1
12 10095 1 1 33 LYS HG3 H -8.156 -3.981 3.668 1.00 . A A . 33 LYS HG3 1 1
12 10096 1 1 33 LYS HZ1 H -11.483 -2.640 6.029 1.00 . A A . 33 LYS HZ1 1 1
12 10097 1 1 33 LYS HZ2 H -10.935 -4.144 6.572 1.00 . A A . 33 LYS HZ2 1 1
12 10098 1 1 33 LYS HZ3 H -10.525 -2.739 7.420 1.00 . A A . 33 LYS HZ3 1 1
12 10099 1 1 33 LYS N N -6.154 -0.730 1.626 1.00 . A A . 33 LYS N 1 1
12 10100 1 1 33 LYS NZ N -10.687 -3.139 6.474 1.00 . A A . 33 LYS NZ 1 1
12 10101 1 1 33 LYS O O -9.348 -1.669 0.416 1.00 . A A . 33 LYS O 1 1
12 10102 1 1 34 ASN C C -9.667 1.267 -0.877 1.00 . A A . 34 ASN C 1 1
12 10103 1 1 34 ASN CA C -9.841 1.027 0.621 1.00 . A A . 34 ASN CA 1 1
12 10104 1 1 34 ASN CB C -10.056 2.362 1.336 1.00 . A A . 34 ASN CB 1 1
12 10105 1 1 34 ASN CG C -10.951 2.232 2.553 1.00 . A A . 34 ASN CG 1 1
12 10106 1 1 34 ASN H H -8.028 0.832 1.702 1.00 . A A . 34 ASN H 1 1
12 10107 1 1 34 ASN HA H -10.712 0.408 0.773 1.00 . A A . 34 ASN HA 1 1
12 10108 1 1 34 ASN HB2 H -9.101 2.751 1.654 1.00 . A A . 34 ASN HB2 1 1
12 10109 1 1 34 ASN HB3 H -10.513 3.061 0.650 1.00 . A A . 34 ASN HB3 1 1
12 10110 1 1 34 ASN HD21 H -10.039 0.543 3.076 1.00 . A A . 34 ASN HD21 1 1
12 10111 1 1 34 ASN HD22 H -11.311 1.064 4.122 1.00 . A A . 34 ASN HD22 1 1
12 10112 1 1 34 ASN N N -8.694 0.327 1.190 1.00 . A A . 34 ASN N 1 1
12 10113 1 1 34 ASN ND2 N -10.746 1.173 3.328 1.00 . A A . 34 ASN ND2 1 1
12 10114 1 1 34 ASN O O -10.622 1.161 -1.647 1.00 . A A . 34 ASN O 1 1
12 10115 1 1 34 ASN OD1 O -11.816 3.073 2.795 1.00 . A A . 34 ASN OD1 1 1
12 10116 1 1 35 CYS C C -7.948 0.631 -3.513 1.00 . A A . 35 CYS C 1 1
12 10117 1 1 35 CYS CA C -8.157 1.898 -2.681 1.00 . A A . 35 CYS CA 1 1
12 10118 1 1 35 CYS CB C -6.919 2.791 -2.783 1.00 . A A . 35 CYS CB 1 1
12 10119 1 1 35 CYS H H -7.734 1.699 -0.616 1.00 . A A . 35 CYS H 1 1
12 10120 1 1 35 CYS HA H -9.000 2.436 -3.086 1.00 . A A . 35 CYS HA 1 1
12 10121 1 1 35 CYS HB2 H -6.319 2.664 -1.895 1.00 . A A . 35 CYS HB2 1 1
12 10122 1 1 35 CYS HB3 H -6.341 2.497 -3.647 1.00 . A A . 35 CYS HB3 1 1
12 10123 1 1 35 CYS HG H -7.503 4.728 -3.866 1.00 . A A . 35 CYS HG 1 1
12 10124 1 1 35 CYS N N -8.450 1.614 -1.280 1.00 . A A . 35 CYS N 1 1
12 10125 1 1 35 CYS O O -8.355 0.576 -4.674 1.00 . A A . 35 CYS O 1 1
12 10126 1 1 35 CYS SG S -7.292 4.553 -2.946 1.00 . A A . 35 CYS SG 1 1
12 10127 1 1 36 PHE C C -7.767 -2.815 -3.137 1.00 . A A . 36 PHE C 1 1
12 10128 1 1 36 PHE CA C -7.003 -1.605 -3.678 1.00 . A A . 36 PHE CA 1 1
12 10129 1 1 36 PHE CB C -5.500 -1.882 -3.659 1.00 . A A . 36 PHE CB 1 1
12 10130 1 1 36 PHE CD1 C -4.387 0.300 -3.120 1.00 . A A . 36 PHE CD1 1 1
12 10131 1 1 36 PHE CD2 C -4.201 -0.544 -5.342 1.00 . A A . 36 PHE CD2 1 1
12 10132 1 1 36 PHE CE1 C -3.638 1.405 -3.472 1.00 . A A . 36 PHE CE1 1 1
12 10133 1 1 36 PHE CE2 C -3.449 0.559 -5.701 1.00 . A A . 36 PHE CE2 1 1
12 10134 1 1 36 PHE CG C -4.677 -0.686 -4.048 1.00 . A A . 36 PHE CG 1 1
12 10135 1 1 36 PHE CZ C -3.167 1.535 -4.764 1.00 . A A . 36 PHE CZ 1 1
12 10136 1 1 36 PHE H H -6.956 -0.271 -2.024 1.00 . A A . 36 PHE H 1 1
12 10137 1 1 36 PHE HA H -7.305 -1.445 -4.701 1.00 . A A . 36 PHE HA 1 1
12 10138 1 1 36 PHE HB2 H -5.206 -2.179 -2.664 1.00 . A A . 36 PHE HB2 1 1
12 10139 1 1 36 PHE HB3 H -5.278 -2.681 -4.351 1.00 . A A . 36 PHE HB3 1 1
12 10140 1 1 36 PHE HD1 H -4.752 0.199 -2.110 1.00 . A A . 36 PHE HD1 1 1
12 10141 1 1 36 PHE HD2 H -4.421 -1.307 -6.074 1.00 . A A . 36 PHE HD2 1 1
12 10142 1 1 36 PHE HE1 H -3.420 2.166 -2.738 1.00 . A A . 36 PHE HE1 1 1
12 10143 1 1 36 PHE HE2 H -3.083 0.658 -6.712 1.00 . A A . 36 PHE HE2 1 1
12 10144 1 1 36 PHE HZ H -2.582 2.398 -5.043 1.00 . A A . 36 PHE HZ 1 1
12 10145 1 1 36 PHE N N -7.284 -0.371 -2.942 1.00 . A A . 36 PHE N 1 1
12 10146 1 1 36 PHE O O -7.665 -3.909 -3.691 1.00 . A A . 36 PHE O 1 1
12 10147 1 1 37 ARG C C -8.402 -4.867 -1.040 1.00 . A A . 37 ARG C 1 1
12 10148 1 1 37 ARG CA C -9.310 -3.725 -1.496 1.00 . A A . 37 ARG CA 1 1
12 10149 1 1 37 ARG CB C -10.325 -4.242 -2.520 1.00 . A A . 37 ARG CB 1 1
12 10150 1 1 37 ARG CD C -12.268 -4.294 -0.928 1.00 . A A . 37 ARG CD 1 1
12 10151 1 1 37 ARG CG C -11.746 -3.772 -2.257 1.00 . A A . 37 ARG CG 1 1
12 10152 1 1 37 ARG CZ C -14.553 -5.080 -1.412 1.00 . A A . 37 ARG CZ 1 1
12 10153 1 1 37 ARG H H -8.593 -1.736 -1.667 1.00 . A A . 37 ARG H 1 1
12 10154 1 1 37 ARG HA H -9.844 -3.346 -0.640 1.00 . A A . 37 ARG HA 1 1
12 10155 1 1 37 ARG HB2 H -10.033 -3.902 -3.502 1.00 . A A . 37 ARG HB2 1 1
12 10156 1 1 37 ARG HB3 H -10.319 -5.322 -2.507 1.00 . A A . 37 ARG HB3 1 1
12 10157 1 1 37 ARG HD2 H -11.970 -5.327 -0.820 1.00 . A A . 37 ARG HD2 1 1
12 10158 1 1 37 ARG HD3 H -11.834 -3.710 -0.131 1.00 . A A . 37 ARG HD3 1 1
12 10159 1 1 37 ARG HE H -14.104 -3.465 -0.329 1.00 . A A . 37 ARG HE 1 1
12 10160 1 1 37 ARG HG2 H -11.760 -2.692 -2.238 1.00 . A A . 37 ARG HG2 1 1
12 10161 1 1 37 ARG HG3 H -12.386 -4.129 -3.051 1.00 . A A . 37 ARG HG3 1 1
12 10162 1 1 37 ARG HH11 H -13.087 -6.220 -2.215 1.00 . A A . 37 ARG HH11 1 1
12 10163 1 1 37 ARG HH12 H -14.703 -6.752 -2.539 1.00 . A A . 37 ARG HH12 1 1
12 10164 1 1 37 ARG HH21 H -16.229 -4.163 -0.755 1.00 . A A . 37 ARG HH21 1 1
12 10165 1 1 37 ARG HH22 H -16.487 -5.584 -1.711 1.00 . A A . 37 ARG HH22 1 1
12 10166 1 1 37 ARG N N -8.536 -2.626 -2.071 1.00 . A A . 37 ARG N 1 1
12 10167 1 1 37 ARG NE N -13.724 -4.210 -0.840 1.00 . A A . 37 ARG NE 1 1
12 10168 1 1 37 ARG NH1 N -14.075 -6.101 -2.113 1.00 . A A . 37 ARG NH1 1 1
12 10169 1 1 37 ARG NH2 N -15.864 -4.930 -1.282 1.00 . A A . 37 ARG NH2 1 1
12 10170 1 1 37 ARG O O -8.783 -6.036 -1.103 1.00 . A A . 37 ARG O 1 1
12 10171 1 1 38 MET C C -6.747 -6.179 1.183 1.00 . A A . 38 MET C 1 1
12 10172 1 1 38 MET CA C -6.252 -5.530 -0.109 1.00 . A A . 38 MET CA 1 1
12 10173 1 1 38 MET CB C -4.877 -4.896 0.116 1.00 . A A . 38 MET CB 1 1
12 10174 1 1 38 MET CE C -4.076 -2.871 3.582 1.00 . A A . 38 MET CE 1 1
12 10175 1 1 38 MET CG C -4.900 -3.725 1.082 1.00 . A A . 38 MET CG 1 1
12 10176 1 1 38 MET H H -6.954 -3.578 -0.547 1.00 . A A . 38 MET H 1 1
12 10177 1 1 38 MET HA H -6.170 -6.290 -0.871 1.00 . A A . 38 MET HA 1 1
12 10178 1 1 38 MET HB2 H -4.206 -5.646 0.508 1.00 . A A . 38 MET HB2 1 1
12 10179 1 1 38 MET HB3 H -4.494 -4.545 -0.832 1.00 . A A . 38 MET HB3 1 1
12 10180 1 1 38 MET HE1 H -4.988 -3.372 3.871 1.00 . A A . 38 MET HE1 1 1
12 10181 1 1 38 MET HE2 H -3.353 -2.949 4.380 1.00 . A A . 38 MET HE2 1 1
12 10182 1 1 38 MET HE3 H -4.284 -1.830 3.385 1.00 . A A . 38 MET HE3 1 1
12 10183 1 1 38 MET HG2 H -4.984 -2.809 0.516 1.00 . A A . 38 MET HG2 1 1
12 10184 1 1 38 MET HG3 H -5.759 -3.826 1.729 1.00 . A A . 38 MET HG3 1 1
12 10185 1 1 38 MET N N -7.203 -4.525 -0.578 1.00 . A A . 38 MET N 1 1
12 10186 1 1 38 MET O O -6.221 -5.916 2.264 1.00 . A A . 38 MET O 1 1
12 10187 1 1 38 MET SD S -3.417 -3.637 2.104 1.00 . A A . 38 MET SD 1 1
12 10188 1 1 39 THR C C -7.504 -8.917 2.635 1.00 . A A . 39 THR C 1 1
12 10189 1 1 39 THR CA C -8.340 -7.705 2.220 1.00 . A A . 39 THR CA 1 1
12 10190 1 1 39 THR CB C -9.776 -8.141 1.922 1.00 . A A . 39 THR CB 1 1
12 10191 1 1 39 THR CG2 C -10.817 -7.199 2.490 1.00 . A A . 39 THR CG2 1 1
12 10192 1 1 39 THR H H -8.147 -7.190 0.174 1.00 . A A . 39 THR H 1 1
12 10193 1 1 39 THR HA H -8.354 -7.001 3.039 1.00 . A A . 39 THR HA 1 1
12 10194 1 1 39 THR HB H -9.943 -9.116 2.356 1.00 . A A . 39 THR HB 1 1
12 10195 1 1 39 THR HG1 H -10.102 -7.354 0.155 1.00 . A A . 39 THR HG1 1 1
12 10196 1 1 39 THR HG21 H -10.561 -6.182 2.233 1.00 . A A . 39 THR HG21 1 1
12 10197 1 1 39 THR HG22 H -11.786 -7.441 2.078 1.00 . A A . 39 THR HG22 1 1
12 10198 1 1 39 THR HG23 H -10.847 -7.302 3.565 1.00 . A A . 39 THR HG23 1 1
12 10199 1 1 39 THR N N -7.767 -7.024 1.062 1.00 . A A . 39 THR N 1 1
12 10200 1 1 39 THR O O -7.812 -9.577 3.627 1.00 . A A . 39 THR O 1 1
12 10201 1 1 39 THR OG1 O -9.995 -8.234 0.525 1.00 . A A . 39 THR OG1 1 1
12 10202 1 1 40 ASP C C -4.509 -9.947 3.190 1.00 . A A . 40 ASP C 1 1
12 10203 1 1 40 ASP CA C -5.586 -10.344 2.185 1.00 . A A . 40 ASP CA 1 1
12 10204 1 1 40 ASP CB C -4.937 -10.879 0.906 1.00 . A A . 40 ASP CB 1 1
12 10205 1 1 40 ASP CG C -5.962 -11.272 -0.139 1.00 . A A . 40 ASP CG 1 1
12 10206 1 1 40 ASP H H -6.248 -8.652 1.098 1.00 . A A . 40 ASP H 1 1
12 10207 1 1 40 ASP HA H -6.199 -11.119 2.619 1.00 . A A . 40 ASP HA 1 1
12 10208 1 1 40 ASP HB2 H -4.298 -10.116 0.488 1.00 . A A . 40 ASP HB2 1 1
12 10209 1 1 40 ASP HB3 H -4.344 -11.748 1.148 1.00 . A A . 40 ASP HB3 1 1
12 10210 1 1 40 ASP N N -6.450 -9.209 1.878 1.00 . A A . 40 ASP N 1 1
12 10211 1 1 40 ASP O O -3.722 -9.035 2.940 1.00 . A A . 40 ASP O 1 1
12 10212 1 1 40 ASP OD1 O -6.691 -10.379 -0.621 1.00 . A A . 40 ASP OD1 1 1
12 10213 1 1 40 ASP OD2 O -6.036 -12.472 -0.476 1.00 . A A . 40 ASP OD2 1 1
12 10214 1 1 41 GLN C C -2.083 -10.380 4.818 1.00 . A A . 41 GLN C 1 1
12 10215 1 1 41 GLN CA C -3.504 -10.344 5.374 1.00 . A A . 41 GLN CA 1 1
12 10216 1 1 41 GLN CB C -3.639 -11.348 6.521 1.00 . A A . 41 GLN CB 1 1
12 10217 1 1 41 GLN CD C -5.042 -9.951 8.089 1.00 . A A . 41 GLN CD 1 1
12 10218 1 1 41 GLN CG C -4.950 -11.230 7.281 1.00 . A A . 41 GLN CG 1 1
12 10219 1 1 41 GLN H H -5.138 -11.348 4.473 1.00 . A A . 41 GLN H 1 1
12 10220 1 1 41 GLN HA H -3.705 -9.352 5.750 1.00 . A A . 41 GLN HA 1 1
12 10221 1 1 41 GLN HB2 H -3.570 -12.348 6.119 1.00 . A A . 41 GLN HB2 1 1
12 10222 1 1 41 GLN HB3 H -2.829 -11.192 7.217 1.00 . A A . 41 GLN HB3 1 1
12 10223 1 1 41 GLN HE21 H -6.981 -10.261 8.406 1.00 . A A . 41 GLN HE21 1 1
12 10224 1 1 41 GLN HE22 H -6.325 -8.828 9.113 1.00 . A A . 41 GLN HE22 1 1
12 10225 1 1 41 GLN HG2 H -5.766 -11.250 6.574 1.00 . A A . 41 GLN HG2 1 1
12 10226 1 1 41 GLN HG3 H -5.038 -12.071 7.954 1.00 . A A . 41 GLN HG3 1 1
12 10227 1 1 41 GLN N N -4.483 -10.633 4.329 1.00 . A A . 41 GLN N 1 1
12 10228 1 1 41 GLN NE2 N -6.236 -9.650 8.587 1.00 . A A . 41 GLN NE2 1 1
12 10229 1 1 41 GLN O O -1.216 -9.621 5.255 1.00 . A A . 41 GLN O 1 1
12 10230 1 1 41 GLN OE1 O -4.052 -9.242 8.266 1.00 . A A . 41 GLN OE1 1 1
12 10231 1 1 42 GLU C C -0.218 -10.125 2.418 1.00 . A A . 42 GLU C 1 1
12 10232 1 1 42 GLU CA C -0.539 -11.375 3.227 1.00 . A A . 42 GLU CA 1 1
12 10233 1 1 42 GLU CB C -0.470 -12.617 2.332 1.00 . A A . 42 GLU CB 1 1
12 10234 1 1 42 GLU CD C -2.563 -13.988 1.984 1.00 . A A . 42 GLU CD 1 1
12 10235 1 1 42 GLU CG C -1.714 -12.835 1.485 1.00 . A A . 42 GLU CG 1 1
12 10236 1 1 42 GLU H H -2.586 -11.827 3.533 1.00 . A A . 42 GLU H 1 1
12 10237 1 1 42 GLU HA H 0.190 -11.471 4.018 1.00 . A A . 42 GLU HA 1 1
12 10238 1 1 42 GLU HB2 H 0.377 -12.520 1.669 1.00 . A A . 42 GLU HB2 1 1
12 10239 1 1 42 GLU HB3 H -0.329 -13.487 2.956 1.00 . A A . 42 GLU HB3 1 1
12 10240 1 1 42 GLU HG2 H -2.309 -11.936 1.503 1.00 . A A . 42 GLU HG2 1 1
12 10241 1 1 42 GLU HG3 H -1.410 -13.044 0.470 1.00 . A A . 42 GLU HG3 1 1
12 10242 1 1 42 GLU N N -1.854 -11.256 3.845 1.00 . A A . 42 GLU N 1 1
12 10243 1 1 42 GLU O O 0.914 -9.638 2.428 1.00 . A A . 42 GLU O 1 1
12 10244 1 1 42 GLU OE1 O -3.354 -14.532 1.184 1.00 . A A . 42 GLU OE1 1 1
12 10245 1 1 42 GLU OE2 O -2.438 -14.346 3.174 1.00 . A A . 42 GLU OE2 1 1
12 10246 1 1 43 ALA C C -0.815 -7.194 1.827 1.00 . A A . 43 ALA C 1 1
12 10247 1 1 43 ALA CA C -1.054 -8.397 0.926 1.00 . A A . 43 ALA CA 1 1
12 10248 1 1 43 ALA CB C -2.272 -8.169 0.043 1.00 . A A . 43 ALA CB 1 1
12 10249 1 1 43 ALA H H -2.107 -10.026 1.768 1.00 . A A . 43 ALA H 1 1
12 10250 1 1 43 ALA HA H -0.193 -8.538 0.289 1.00 . A A . 43 ALA HA 1 1
12 10251 1 1 43 ALA HB1 H -2.712 -9.120 -0.216 1.00 . A A . 43 ALA HB1 1 1
12 10252 1 1 43 ALA HB2 H -2.995 -7.569 0.575 1.00 . A A . 43 ALA HB2 1 1
12 10253 1 1 43 ALA HB3 H -1.971 -7.654 -0.858 1.00 . A A . 43 ALA HB3 1 1
12 10254 1 1 43 ALA N N -1.225 -9.600 1.728 1.00 . A A . 43 ALA N 1 1
12 10255 1 1 43 ALA O O -0.022 -6.310 1.505 1.00 . A A . 43 ALA O 1 1
12 10256 1 1 44 ILE C C 0.043 -6.080 4.522 1.00 . A A . 44 ILE C 1 1
12 10257 1 1 44 ILE CA C -1.360 -6.091 3.928 1.00 . A A . 44 ILE CA 1 1
12 10258 1 1 44 ILE CB C -2.391 -6.216 5.070 1.00 . A A . 44 ILE CB 1 1
12 10259 1 1 44 ILE CD1 C -4.861 -6.619 5.533 1.00 . A A . 44 ILE CD1 1 1
12 10260 1 1 44 ILE CG1 C -3.812 -6.252 4.505 1.00 . A A . 44 ILE CG1 1 1
12 10261 1 1 44 ILE CG2 C -2.237 -5.068 6.057 1.00 . A A . 44 ILE CG2 1 1
12 10262 1 1 44 ILE H H -2.111 -7.916 3.168 1.00 . A A . 44 ILE H 1 1
12 10263 1 1 44 ILE HA H -1.532 -5.158 3.410 1.00 . A A . 44 ILE HA 1 1
12 10264 1 1 44 ILE HB H -2.198 -7.138 5.597 1.00 . A A . 44 ILE HB 1 1
12 10265 1 1 44 ILE HD11 H -4.682 -6.066 6.443 1.00 . A A . 44 ILE HD11 1 1
12 10266 1 1 44 ILE HD12 H -5.841 -6.375 5.150 1.00 . A A . 44 ILE HD12 1 1
12 10267 1 1 44 ILE HD13 H -4.808 -7.678 5.739 1.00 . A A . 44 ILE HD13 1 1
12 10268 1 1 44 ILE HG12 H -4.061 -5.279 4.113 1.00 . A A . 44 ILE HG12 1 1
12 10269 1 1 44 ILE HG13 H -3.858 -6.979 3.709 1.00 . A A . 44 ILE HG13 1 1
12 10270 1 1 44 ILE HG21 H -1.673 -4.271 5.597 1.00 . A A . 44 ILE HG21 1 1
12 10271 1 1 44 ILE HG22 H -3.214 -4.701 6.339 1.00 . A A . 44 ILE HG22 1 1
12 10272 1 1 44 ILE HG23 H -1.716 -5.417 6.936 1.00 . A A . 44 ILE HG23 1 1
12 10273 1 1 44 ILE N N -1.501 -7.176 2.966 1.00 . A A . 44 ILE N 1 1
12 10274 1 1 44 ILE O O 0.675 -5.029 4.632 1.00 . A A . 44 ILE O 1 1
12 10275 1 1 45 GLN C C 2.925 -7.028 4.449 1.00 . A A . 45 GLN C 1 1
12 10276 1 1 45 GLN CA C 1.857 -7.388 5.476 1.00 . A A . 45 GLN CA 1 1
12 10277 1 1 45 GLN CB C 2.078 -8.815 5.986 1.00 . A A . 45 GLN CB 1 1
12 10278 1 1 45 GLN CD C 0.622 -9.644 7.877 1.00 . A A . 45 GLN CD 1 1
12 10279 1 1 45 GLN CG C 1.915 -8.954 7.491 1.00 . A A . 45 GLN CG 1 1
12 10280 1 1 45 GLN H H -0.025 -8.063 4.782 1.00 . A A . 45 GLN H 1 1
12 10281 1 1 45 GLN HA H 1.927 -6.701 6.306 1.00 . A A . 45 GLN HA 1 1
12 10282 1 1 45 GLN HB2 H 1.366 -9.471 5.506 1.00 . A A . 45 GLN HB2 1 1
12 10283 1 1 45 GLN HB3 H 3.078 -9.129 5.723 1.00 . A A . 45 GLN HB3 1 1
12 10284 1 1 45 GLN HE21 H -0.255 -7.886 8.179 1.00 . A A . 45 GLN HE21 1 1
12 10285 1 1 45 GLN HE22 H -1.244 -9.275 8.458 1.00 . A A . 45 GLN HE22 1 1
12 10286 1 1 45 GLN HG2 H 2.742 -9.531 7.878 1.00 . A A . 45 GLN HG2 1 1
12 10287 1 1 45 GLN HG3 H 1.927 -7.969 7.934 1.00 . A A . 45 GLN HG3 1 1
12 10288 1 1 45 GLN N N 0.526 -7.259 4.898 1.00 . A A . 45 GLN N 1 1
12 10289 1 1 45 GLN NE2 N -0.395 -8.855 8.204 1.00 . A A . 45 GLN NE2 1 1
12 10290 1 1 45 GLN O O 3.906 -6.357 4.768 1.00 . A A . 45 GLN O 1 1
12 10291 1 1 45 GLN OE1 O 0.537 -10.872 7.880 1.00 . A A . 45 GLN OE1 1 1
12 10292 1 1 46 ASP C C 3.650 -5.720 1.770 1.00 . A A . 46 ASP C 1 1
12 10293 1 1 46 ASP CA C 3.668 -7.200 2.140 1.00 . A A . 46 ASP CA 1 1
12 10294 1 1 46 ASP CB C 3.338 -8.049 0.911 1.00 . A A . 46 ASP CB 1 1
12 10295 1 1 46 ASP CG C 4.084 -9.369 0.903 1.00 . A A . 46 ASP CG 1 1
12 10296 1 1 46 ASP H H 1.922 -8.006 3.022 1.00 . A A . 46 ASP H 1 1
12 10297 1 1 46 ASP HA H 4.656 -7.459 2.491 1.00 . A A . 46 ASP HA 1 1
12 10298 1 1 46 ASP HB2 H 2.278 -8.256 0.898 1.00 . A A . 46 ASP HB2 1 1
12 10299 1 1 46 ASP HB3 H 3.604 -7.500 0.019 1.00 . A A . 46 ASP HB3 1 1
12 10300 1 1 46 ASP N N 2.724 -7.477 3.215 1.00 . A A . 46 ASP N 1 1
12 10301 1 1 46 ASP O O 4.700 -5.097 1.603 1.00 . A A . 46 ASP O 1 1
12 10302 1 1 46 ASP OD1 O 5.214 -9.416 1.432 1.00 . A A . 46 ASP OD1 1 1
12 10303 1 1 46 ASP OD2 O 3.537 -10.356 0.367 1.00 . A A . 46 ASP OD2 1 1
12 10304 1 1 47 LEU C C 2.870 -2.866 2.395 1.00 . A A . 47 LEU C 1 1
12 10305 1 1 47 LEU CA C 2.305 -3.754 1.293 1.00 . A A . 47 LEU CA 1 1
12 10306 1 1 47 LEU CB C 0.830 -3.420 1.050 1.00 . A A . 47 LEU CB 1 1
12 10307 1 1 47 LEU CD1 C 0.825 -2.212 -1.143 1.00 . A A . 47 LEU CD1 1 1
12 10308 1 1 47 LEU CD2 C 0.936 -4.712 -1.099 1.00 . A A . 47 LEU CD2 1 1
12 10309 1 1 47 LEU CG C 0.383 -3.471 -0.413 1.00 . A A . 47 LEU CG 1 1
12 10310 1 1 47 LEU H H 1.648 -5.704 1.790 1.00 . A A . 47 LEU H 1 1
12 10311 1 1 47 LEU HA H 2.860 -3.578 0.383 1.00 . A A . 47 LEU HA 1 1
12 10312 1 1 47 LEU HB2 H 0.228 -4.117 1.614 1.00 . A A . 47 LEU HB2 1 1
12 10313 1 1 47 LEU HB3 H 0.641 -2.425 1.424 1.00 . A A . 47 LEU HB3 1 1
12 10314 1 1 47 LEU HD11 H 1.561 -1.690 -0.548 1.00 . A A . 47 LEU HD11 1 1
12 10315 1 1 47 LEU HD12 H 1.256 -2.479 -2.097 1.00 . A A . 47 LEU HD12 1 1
12 10316 1 1 47 LEU HD13 H -0.029 -1.570 -1.301 1.00 . A A . 47 LEU HD13 1 1
12 10317 1 1 47 LEU HD21 H 0.592 -5.594 -0.580 1.00 . A A . 47 LEU HD21 1 1
12 10318 1 1 47 LEU HD22 H 0.593 -4.741 -2.123 1.00 . A A . 47 LEU HD22 1 1
12 10319 1 1 47 LEU HD23 H 2.015 -4.682 -1.082 1.00 . A A . 47 LEU HD23 1 1
12 10320 1 1 47 LEU HG H -0.697 -3.521 -0.452 1.00 . A A . 47 LEU HG 1 1
12 10321 1 1 47 LEU N N 2.450 -5.160 1.644 1.00 . A A . 47 LEU N 1 1
12 10322 1 1 47 LEU O O 3.487 -1.831 2.123 1.00 . A A . 47 LEU O 1 1
12 10323 1 1 48 TRP C C 4.710 -2.624 4.799 1.00 . A A . 48 TRP C 1 1
12 10324 1 1 48 TRP CA C 3.193 -2.527 4.768 1.00 . A A . 48 TRP CA 1 1
12 10325 1 1 48 TRP CB C 2.595 -3.028 6.085 1.00 . A A . 48 TRP CB 1 1
12 10326 1 1 48 TRP CD1 C 3.482 -2.825 8.481 1.00 . A A . 48 TRP CD1 1 1
12 10327 1 1 48 TRP CD2 C 3.291 -0.868 7.407 1.00 . A A . 48 TRP CD2 1 1
12 10328 1 1 48 TRP CE2 C 3.789 -0.624 8.702 1.00 . A A . 48 TRP CE2 1 1
12 10329 1 1 48 TRP CE3 C 3.090 0.220 6.549 1.00 . A A . 48 TRP CE3 1 1
12 10330 1 1 48 TRP CG C 3.103 -2.285 7.286 1.00 . A A . 48 TRP CG 1 1
12 10331 1 1 48 TRP CH2 C 3.882 1.701 8.293 1.00 . A A . 48 TRP CH2 1 1
12 10332 1 1 48 TRP CZ2 C 4.088 0.659 9.155 1.00 . A A . 48 TRP CZ2 1 1
12 10333 1 1 48 TRP CZ3 C 3.387 1.490 7.001 1.00 . A A . 48 TRP CZ3 1 1
12 10334 1 1 48 TRP H H 2.198 -4.124 3.801 1.00 . A A . 48 TRP H 1 1
12 10335 1 1 48 TRP HA H 2.914 -1.496 4.620 1.00 . A A . 48 TRP HA 1 1
12 10336 1 1 48 TRP HB2 H 1.522 -2.913 6.052 1.00 . A A . 48 TRP HB2 1 1
12 10337 1 1 48 TRP HB3 H 2.837 -4.074 6.210 1.00 . A A . 48 TRP HB3 1 1
12 10338 1 1 48 TRP HD1 H 3.455 -3.880 8.707 1.00 . A A . 48 TRP HD1 1 1
12 10339 1 1 48 TRP HE1 H 4.217 -1.969 10.253 1.00 . A A . 48 TRP HE1 1 1
12 10340 1 1 48 TRP HE3 H 2.706 0.084 5.553 1.00 . A A . 48 TRP HE3 1 1
12 10341 1 1 48 TRP HH2 H 4.100 2.711 8.603 1.00 . A A . 48 TRP HH2 1 1
12 10342 1 1 48 TRP HZ2 H 4.471 0.838 10.149 1.00 . A A . 48 TRP HZ2 1 1
12 10343 1 1 48 TRP HZ3 H 3.239 2.338 6.348 1.00 . A A . 48 TRP HZ3 1 1
12 10344 1 1 48 TRP N N 2.680 -3.285 3.641 1.00 . A A . 48 TRP N 1 1
12 10345 1 1 48 TRP NE1 N 3.896 -1.833 9.337 1.00 . A A . 48 TRP NE1 1 1
12 10346 1 1 48 TRP O O 5.404 -1.635 5.035 1.00 . A A . 48 TRP O 1 1
12 10347 1 1 49 GLN C C 7.272 -3.165 3.405 1.00 . A A . 49 GLN C 1 1
12 10348 1 1 49 GLN CA C 6.659 -4.040 4.489 1.00 . A A . 49 GLN CA 1 1
12 10349 1 1 49 GLN CB C 6.976 -5.515 4.224 1.00 . A A . 49 GLN CB 1 1
12 10350 1 1 49 GLN CD C 9.093 -6.868 4.497 1.00 . A A . 49 GLN CD 1 1
12 10351 1 1 49 GLN CG C 7.985 -6.104 5.196 1.00 . A A . 49 GLN CG 1 1
12 10352 1 1 49 GLN H H 4.618 -4.567 4.323 1.00 . A A . 49 GLN H 1 1
12 10353 1 1 49 GLN HA H 7.067 -3.753 5.447 1.00 . A A . 49 GLN HA 1 1
12 10354 1 1 49 GLN HB2 H 6.062 -6.086 4.299 1.00 . A A . 49 GLN HB2 1 1
12 10355 1 1 49 GLN HB3 H 7.371 -5.614 3.224 1.00 . A A . 49 GLN HB3 1 1
12 10356 1 1 49 GLN HE21 H 10.187 -5.212 4.368 1.00 . A A . 49 GLN HE21 1 1
12 10357 1 1 49 GLN HE22 H 10.900 -6.637 3.700 1.00 . A A . 49 GLN HE22 1 1
12 10358 1 1 49 GLN HG2 H 8.428 -5.301 5.766 1.00 . A A . 49 GLN HG2 1 1
12 10359 1 1 49 GLN HG3 H 7.470 -6.777 5.866 1.00 . A A . 49 GLN HG3 1 1
12 10360 1 1 49 GLN N N 5.222 -3.822 4.526 1.00 . A A . 49 GLN N 1 1
12 10361 1 1 49 GLN NE2 N 10.169 -6.169 4.154 1.00 . A A . 49 GLN NE2 1 1
12 10362 1 1 49 GLN O O 8.377 -2.644 3.557 1.00 . A A . 49 GLN O 1 1
12 10363 1 1 49 GLN OE1 O 8.983 -8.073 4.268 1.00 . A A . 49 GLN OE1 1 1
12 10364 1 1 50 TRP C C 7.042 -0.706 1.643 1.00 . A A . 50 TRP C 1 1
12 10365 1 1 50 TRP CA C 6.974 -2.164 1.207 1.00 . A A . 50 TRP CA 1 1
12 10366 1 1 50 TRP CB C 6.030 -2.313 0.012 1.00 . A A . 50 TRP CB 1 1
12 10367 1 1 50 TRP CD1 C 7.581 -1.777 -1.956 1.00 . A A . 50 TRP CD1 1 1
12 10368 1 1 50 TRP CD2 C 5.815 -0.412 -1.780 1.00 . A A . 50 TRP CD2 1 1
12 10369 1 1 50 TRP CE2 C 6.580 -0.014 -2.892 1.00 . A A . 50 TRP CE2 1 1
12 10370 1 1 50 TRP CE3 C 4.652 0.301 -1.472 1.00 . A A . 50 TRP CE3 1 1
12 10371 1 1 50 TRP CG C 6.472 -1.542 -1.195 1.00 . A A . 50 TRP CG 1 1
12 10372 1 1 50 TRP CH2 C 5.079 1.745 -3.371 1.00 . A A . 50 TRP CH2 1 1
12 10373 1 1 50 TRP CZ2 C 6.221 1.066 -3.695 1.00 . A A . 50 TRP CZ2 1 1
12 10374 1 1 50 TRP CZ3 C 4.297 1.372 -2.270 1.00 . A A . 50 TRP CZ3 1 1
12 10375 1 1 50 TRP H H 5.647 -3.428 2.263 1.00 . A A . 50 TRP H 1 1
12 10376 1 1 50 TRP HA H 7.963 -2.492 0.922 1.00 . A A . 50 TRP HA 1 1
12 10377 1 1 50 TRP HB2 H 5.969 -3.355 -0.263 1.00 . A A . 50 TRP HB2 1 1
12 10378 1 1 50 TRP HB3 H 5.048 -1.961 0.292 1.00 . A A . 50 TRP HB3 1 1
12 10379 1 1 50 TRP HD1 H 8.291 -2.569 -1.769 1.00 . A A . 50 TRP HD1 1 1
12 10380 1 1 50 TRP HE1 H 8.358 -0.823 -3.659 1.00 . A A . 50 TRP HE1 1 1
12 10381 1 1 50 TRP HE3 H 4.037 0.028 -0.627 1.00 . A A . 50 TRP HE3 1 1
12 10382 1 1 50 TRP HH2 H 4.763 2.589 -3.966 1.00 . A A . 50 TRP HH2 1 1
12 10383 1 1 50 TRP HZ2 H 6.813 1.366 -4.548 1.00 . A A . 50 TRP HZ2 1 1
12 10384 1 1 50 TRP HZ3 H 3.403 1.934 -2.047 1.00 . A A . 50 TRP HZ3 1 1
12 10385 1 1 50 TRP N N 6.526 -2.994 2.315 1.00 . A A . 50 TRP N 1 1
12 10386 1 1 50 TRP NE1 N 7.653 -0.862 -2.978 1.00 . A A . 50 TRP NE1 1 1
12 10387 1 1 50 TRP O O 8.010 -0.006 1.351 1.00 . A A . 50 TRP O 1 1
12 10388 1 1 51 ARG C C 7.115 1.384 3.814 1.00 . A A . 51 ARG C 1 1
12 10389 1 1 51 ARG CA C 5.967 1.121 2.845 1.00 . A A . 51 ARG CA 1 1
12 10390 1 1 51 ARG CB C 4.636 1.408 3.543 1.00 . A A . 51 ARG CB 1 1
12 10391 1 1 51 ARG CD C 4.628 3.704 4.569 1.00 . A A . 51 ARG CD 1 1
12 10392 1 1 51 ARG CG C 4.174 2.849 3.396 1.00 . A A . 51 ARG CG 1 1
12 10393 1 1 51 ARG CZ C 6.068 5.677 4.901 1.00 . A A . 51 ARG CZ 1 1
12 10394 1 1 51 ARG H H 5.265 -0.865 2.565 1.00 . A A . 51 ARG H 1 1
12 10395 1 1 51 ARG HA H 6.069 1.779 1.994 1.00 . A A . 51 ARG HA 1 1
12 10396 1 1 51 ARG HB2 H 3.875 0.763 3.132 1.00 . A A . 51 ARG HB2 1 1
12 10397 1 1 51 ARG HB3 H 4.743 1.195 4.597 1.00 . A A . 51 ARG HB3 1 1
12 10398 1 1 51 ARG HD2 H 3.767 3.957 5.169 1.00 . A A . 51 ARG HD2 1 1
12 10399 1 1 51 ARG HD3 H 5.327 3.135 5.165 1.00 . A A . 51 ARG HD3 1 1
12 10400 1 1 51 ARG HE H 5.112 5.231 3.207 1.00 . A A . 51 ARG HE 1 1
12 10401 1 1 51 ARG HG2 H 4.585 3.258 2.486 1.00 . A A . 51 ARG HG2 1 1
12 10402 1 1 51 ARG HG3 H 3.096 2.867 3.346 1.00 . A A . 51 ARG HG3 1 1
12 10403 1 1 51 ARG HH11 H 5.901 4.479 6.523 1.00 . A A . 51 ARG HH11 1 1
12 10404 1 1 51 ARG HH12 H 6.909 5.872 6.730 1.00 . A A . 51 ARG HH12 1 1
12 10405 1 1 51 ARG HH21 H 6.438 7.062 3.478 1.00 . A A . 51 ARG HH21 1 1
12 10406 1 1 51 ARG HH22 H 7.213 7.339 5.001 1.00 . A A . 51 ARG HH22 1 1
12 10407 1 1 51 ARG N N 6.010 -0.256 2.357 1.00 . A A . 51 ARG N 1 1
12 10408 1 1 51 ARG NE N 5.276 4.938 4.128 1.00 . A A . 51 ARG NE 1 1
12 10409 1 1 51 ARG NH1 N 6.312 5.312 6.154 1.00 . A A . 51 ARG NH1 1 1
12 10410 1 1 51 ARG NH2 N 6.618 6.783 4.421 1.00 . A A . 51 ARG NH2 1 1
12 10411 1 1 51 ARG O O 7.679 2.478 3.845 1.00 . A A . 51 ARG O 1 1
12 10412 1 1 52 LYS C C 9.882 0.553 4.875 1.00 . A A . 52 LYS C 1 1
12 10413 1 1 52 LYS CA C 8.533 0.483 5.578 1.00 . A A . 52 LYS CA 1 1
12 10414 1 1 52 LYS CB C 8.506 -0.705 6.542 1.00 . A A . 52 LYS CB 1 1
12 10415 1 1 52 LYS CD C 7.024 -2.101 8.015 1.00 . A A . 52 LYS CD 1 1
12 10416 1 1 52 LYS CE C 8.129 -2.559 8.954 1.00 . A A . 52 LYS CE 1 1
12 10417 1 1 52 LYS CG C 7.299 -0.711 7.466 1.00 . A A . 52 LYS CG 1 1
12 10418 1 1 52 LYS H H 6.967 -0.474 4.525 1.00 . A A . 52 LYS H 1 1
12 10419 1 1 52 LYS HA H 8.383 1.394 6.137 1.00 . A A . 52 LYS HA 1 1
12 10420 1 1 52 LYS HB2 H 8.496 -1.620 5.967 1.00 . A A . 52 LYS HB2 1 1
12 10421 1 1 52 LYS HB3 H 9.398 -0.682 7.150 1.00 . A A . 52 LYS HB3 1 1
12 10422 1 1 52 LYS HD2 H 6.090 -2.086 8.556 1.00 . A A . 52 LYS HD2 1 1
12 10423 1 1 52 LYS HD3 H 6.954 -2.795 7.191 1.00 . A A . 52 LYS HD3 1 1
12 10424 1 1 52 LYS HE2 H 8.813 -3.188 8.404 1.00 . A A . 52 LYS HE2 1 1
12 10425 1 1 52 LYS HE3 H 8.655 -1.690 9.320 1.00 . A A . 52 LYS HE3 1 1
12 10426 1 1 52 LYS HG2 H 7.487 -0.040 8.291 1.00 . A A . 52 LYS HG2 1 1
12 10427 1 1 52 LYS HG3 H 6.434 -0.373 6.914 1.00 . A A . 52 LYS HG3 1 1
12 10428 1 1 52 LYS HZ1 H 6.756 -3.873 9.822 1.00 . A A . 52 LYS HZ1 1 1
12 10429 1 1 52 LYS HZ2 H 8.314 -3.981 10.473 1.00 . A A . 52 LYS HZ2 1 1
12 10430 1 1 52 LYS HZ3 H 7.319 -2.674 10.876 1.00 . A A . 52 LYS HZ3 1 1
12 10431 1 1 52 LYS N N 7.453 0.370 4.604 1.00 . A A . 52 LYS N 1 1
12 10432 1 1 52 LYS NZ N 7.592 -3.325 10.112 1.00 . A A . 52 LYS NZ 1 1
12 10433 1 1 52 LYS O O 10.818 1.184 5.364 1.00 . A A . 52 LYS O 1 1
12 10434 1 1 53 SER C C 11.154 1.017 1.885 1.00 . A A . 53 SER C 1 1
12 10435 1 1 53 SER CA C 11.189 -0.094 2.931 1.00 . A A . 53 SER CA 1 1
12 10436 1 1 53 SER CB C 11.379 -1.449 2.248 1.00 . A A . 53 SER CB 1 1
12 10437 1 1 53 SER H H 9.178 -0.566 3.378 1.00 . A A . 53 SER H 1 1
12 10438 1 1 53 SER HA H 12.016 0.083 3.602 1.00 . A A . 53 SER HA 1 1
12 10439 1 1 53 SER HB2 H 10.413 -1.863 2.000 1.00 . A A . 53 SER HB2 1 1
12 10440 1 1 53 SER HB3 H 11.957 -1.317 1.345 1.00 . A A . 53 SER HB3 1 1
12 10441 1 1 53 SER HG H 12.082 -3.225 2.685 1.00 . A A . 53 SER HG 1 1
12 10442 1 1 53 SER N N 9.965 -0.090 3.717 1.00 . A A . 53 SER N 1 1
12 10443 1 1 53 SER O O 12.175 1.347 1.282 1.00 . A A . 53 SER O 1 1
12 10444 1 1 53 SER OG O 12.059 -2.358 3.097 1.00 . A A . 53 SER OG 1 1
12 10445 1 1 54 LEU C C 10.593 3.903 1.119 1.00 . A A . 54 LEU C 1 1
12 10446 1 1 54 LEU CA C 9.806 2.665 0.702 1.00 . A A . 54 LEU CA 1 1
12 10447 1 1 54 LEU CB C 8.325 3.017 0.545 1.00 . A A . 54 LEU CB 1 1
12 10448 1 1 54 LEU CD1 C 8.329 2.635 -1.933 1.00 . A A . 54 LEU CD1 1 1
12 10449 1 1 54 LEU CD2 C 6.447 3.889 -0.867 1.00 . A A . 54 LEU CD2 1 1
12 10450 1 1 54 LEU CG C 7.938 3.593 -0.818 1.00 . A A . 54 LEU CG 1 1
12 10451 1 1 54 LEU H H 9.188 1.285 2.188 1.00 . A A . 54 LEU H 1 1
12 10452 1 1 54 LEU HA H 10.186 2.314 -0.246 1.00 . A A . 54 LEU HA 1 1
12 10453 1 1 54 LEU HB2 H 7.745 2.121 0.712 1.00 . A A . 54 LEU HB2 1 1
12 10454 1 1 54 LEU HB3 H 8.066 3.740 1.302 1.00 . A A . 54 LEU HB3 1 1
12 10455 1 1 54 LEU HD11 H 8.017 1.634 -1.674 1.00 . A A . 54 LEU HD11 1 1
12 10456 1 1 54 LEU HD12 H 7.847 2.936 -2.852 1.00 . A A . 54 LEU HD12 1 1
12 10457 1 1 54 LEU HD13 H 9.401 2.655 -2.066 1.00 . A A . 54 LEU HD13 1 1
12 10458 1 1 54 LEU HD21 H 6.066 3.989 0.139 1.00 . A A . 54 LEU HD21 1 1
12 10459 1 1 54 LEU HD22 H 6.280 4.809 -1.407 1.00 . A A . 54 LEU HD22 1 1
12 10460 1 1 54 LEU HD23 H 5.935 3.080 -1.366 1.00 . A A . 54 LEU HD23 1 1
12 10461 1 1 54 LEU HG H 8.470 4.520 -0.974 1.00 . A A . 54 LEU HG 1 1
12 10462 1 1 54 LEU N N 9.971 1.591 1.675 1.00 . A A . 54 LEU N 1 1
12 10463 1 1 54 LEU O O 10.714 4.143 2.338 1.00 . A A . 54 LEU O 1 1
12 10464 1 1 54 LEU OXT O 11.082 4.622 0.222 1.00 . A A . 54 LEU OXT 1 1
13 10465 1 1 1 GLY C C -7.059 -4.898 -8.771 1.00 . A A . 1 GLY C 1 1
13 10466 1 1 1 GLY CA C -7.607 -3.813 -7.867 1.00 . A A . 1 GLY CA 1 1
13 10467 1 1 1 GLY H1 H -7.956 -2.408 -9.373 1.00 . A A . 1 GLY H1 1 1
13 10468 1 1 1 GLY H2 H -7.876 -1.742 -7.821 1.00 . A A . 1 GLY H2 1 1
13 10469 1 1 1 GLY H3 H -6.459 -2.232 -8.606 1.00 . A A . 1 GLY H3 1 1
13 10470 1 1 1 GLY HA2 H -8.654 -4.006 -7.685 1.00 . A A . 1 GLY HA2 1 1
13 10471 1 1 1 GLY HA3 H -7.078 -3.842 -6.926 1.00 . A A . 1 GLY HA3 1 1
13 10472 1 1 1 GLY N N -7.465 -2.454 -8.458 1.00 . A A . 1 GLY N 1 1
13 10473 1 1 1 GLY O O -7.026 -4.740 -9.992 1.00 . A A . 1 GLY O 1 1
13 10474 1 1 2 GLY C C -4.948 -7.812 -8.237 1.00 . A A . 2 GLY C 1 1
13 10475 1 1 2 GLY CA C -6.082 -7.102 -8.949 1.00 . A A . 2 GLY CA 1 1
13 10476 1 1 2 GLY H H -6.677 -6.073 -7.197 1.00 . A A . 2 GLY H 1 1
13 10477 1 1 2 GLY HA2 H -5.716 -6.716 -9.890 1.00 . A A . 2 GLY HA2 1 1
13 10478 1 1 2 GLY HA3 H -6.871 -7.813 -9.147 1.00 . A A . 2 GLY HA3 1 1
13 10479 1 1 2 GLY N N -6.626 -6.003 -8.173 1.00 . A A . 2 GLY N 1 1
13 10480 1 1 2 GLY O O -5.156 -8.848 -7.604 1.00 . A A . 2 GLY O 1 1
13 10481 1 1 3 SER C C -1.769 -6.782 -6.957 1.00 . A A . 3 SER C 1 1
13 10482 1 1 3 SER CA C -2.574 -7.843 -7.701 1.00 . A A . 3 SER CA 1 1
13 10483 1 1 3 SER CB C -1.690 -8.531 -8.743 1.00 . A A . 3 SER CB 1 1
13 10484 1 1 3 SER H H -3.644 -6.430 -8.858 1.00 . A A . 3 SER H 1 1
13 10485 1 1 3 SER HA H -2.918 -8.581 -6.991 1.00 . A A . 3 SER HA 1 1
13 10486 1 1 3 SER HB2 H -2.304 -8.872 -9.564 1.00 . A A . 3 SER HB2 1 1
13 10487 1 1 3 SER HB3 H -0.957 -7.827 -9.111 1.00 . A A . 3 SER HB3 1 1
13 10488 1 1 3 SER HG H -1.317 -10.449 -8.612 1.00 . A A . 3 SER HG 1 1
13 10489 1 1 3 SER N N -3.746 -7.255 -8.340 1.00 . A A . 3 SER N 1 1
13 10490 1 1 3 SER O O -1.905 -5.588 -7.221 1.00 . A A . 3 SER O 1 1
13 10491 1 1 3 SER OG O -1.014 -9.644 -8.186 1.00 . A A . 3 SER OG 1 1
13 10492 1 1 4 VAL C C 0.897 -5.591 -6.148 1.00 . A A . 4 VAL C 1 1
13 10493 1 1 4 VAL CA C -0.100 -6.315 -5.248 1.00 . A A . 4 VAL CA 1 1
13 10494 1 1 4 VAL CB C 0.654 -7.064 -4.125 1.00 . A A . 4 VAL CB 1 1
13 10495 1 1 4 VAL CG1 C 1.773 -6.208 -3.543 1.00 . A A . 4 VAL CG1 1 1
13 10496 1 1 4 VAL CG2 C -0.314 -7.490 -3.032 1.00 . A A . 4 VAL CG2 1 1
13 10497 1 1 4 VAL H H -0.862 -8.191 -5.865 1.00 . A A . 4 VAL H 1 1
13 10498 1 1 4 VAL HA H -0.752 -5.584 -4.791 1.00 . A A . 4 VAL HA 1 1
13 10499 1 1 4 VAL HB H 1.096 -7.954 -4.548 1.00 . A A . 4 VAL HB 1 1
13 10500 1 1 4 VAL HG11 H 1.552 -5.164 -3.710 1.00 . A A . 4 VAL HG11 1 1
13 10501 1 1 4 VAL HG12 H 1.854 -6.395 -2.483 1.00 . A A . 4 VAL HG12 1 1
13 10502 1 1 4 VAL HG13 H 2.705 -6.460 -4.026 1.00 . A A . 4 VAL HG13 1 1
13 10503 1 1 4 VAL HG21 H -1.245 -7.806 -3.478 1.00 . A A . 4 VAL HG21 1 1
13 10504 1 1 4 VAL HG22 H 0.113 -8.309 -2.472 1.00 . A A . 4 VAL HG22 1 1
13 10505 1 1 4 VAL HG23 H -0.497 -6.657 -2.368 1.00 . A A . 4 VAL HG23 1 1
13 10506 1 1 4 VAL N N -0.929 -7.227 -6.028 1.00 . A A . 4 VAL N 1 1
13 10507 1 1 4 VAL O O 1.240 -4.433 -5.906 1.00 . A A . 4 VAL O 1 1
13 10508 1 1 5 GLU C C 1.716 -4.459 -8.794 1.00 . A A . 5 GLU C 1 1
13 10509 1 1 5 GLU CA C 2.310 -5.695 -8.125 1.00 . A A . 5 GLU CA 1 1
13 10510 1 1 5 GLU CB C 2.716 -6.723 -9.185 1.00 . A A . 5 GLU CB 1 1
13 10511 1 1 5 GLU CD C 1.965 -8.387 -10.930 1.00 . A A . 5 GLU CD 1 1
13 10512 1 1 5 GLU CG C 1.538 -7.444 -9.822 1.00 . A A . 5 GLU CG 1 1
13 10513 1 1 5 GLU H H 1.044 -7.195 -7.331 1.00 . A A . 5 GLU H 1 1
13 10514 1 1 5 GLU HA H 3.185 -5.401 -7.566 1.00 . A A . 5 GLU HA 1 1
13 10515 1 1 5 GLU HB2 H 3.266 -6.219 -9.966 1.00 . A A . 5 GLU HB2 1 1
13 10516 1 1 5 GLU HB3 H 3.356 -7.461 -8.725 1.00 . A A . 5 GLU HB3 1 1
13 10517 1 1 5 GLU HG2 H 1.027 -8.016 -9.062 1.00 . A A . 5 GLU HG2 1 1
13 10518 1 1 5 GLU HG3 H 0.863 -6.710 -10.234 1.00 . A A . 5 GLU HG3 1 1
13 10519 1 1 5 GLU N N 1.356 -6.278 -7.189 1.00 . A A . 5 GLU N 1 1
13 10520 1 1 5 GLU O O 2.384 -3.433 -8.933 1.00 . A A . 5 GLU O 1 1
13 10521 1 1 5 GLU OE1 O 1.508 -9.550 -10.929 1.00 . A A . 5 GLU OE1 1 1
13 10522 1 1 5 GLU OE2 O 2.755 -7.963 -11.799 1.00 . A A . 5 GLU OE2 1 1
13 10523 1 1 6 ASP C C -0.487 -2.332 -8.831 1.00 . A A . 6 ASP C 1 1
13 10524 1 1 6 ASP CA C -0.234 -3.447 -9.837 1.00 . A A . 6 ASP CA 1 1
13 10525 1 1 6 ASP CB C -1.558 -3.914 -10.446 1.00 . A A . 6 ASP CB 1 1
13 10526 1 1 6 ASP CG C -2.080 -2.955 -11.497 1.00 . A A . 6 ASP CG 1 1
13 10527 1 1 6 ASP H H -0.031 -5.400 -9.048 1.00 . A A . 6 ASP H 1 1
13 10528 1 1 6 ASP HA H 0.403 -3.071 -10.623 1.00 . A A . 6 ASP HA 1 1
13 10529 1 1 6 ASP HB2 H -1.415 -4.880 -10.906 1.00 . A A . 6 ASP HB2 1 1
13 10530 1 1 6 ASP HB3 H -2.297 -3.999 -9.663 1.00 . A A . 6 ASP HB3 1 1
13 10531 1 1 6 ASP N N 0.452 -4.560 -9.195 1.00 . A A . 6 ASP N 1 1
13 10532 1 1 6 ASP O O -0.367 -1.150 -9.153 1.00 . A A . 6 ASP O 1 1
13 10533 1 1 6 ASP OD1 O -2.329 -3.401 -12.637 1.00 . A A . 6 ASP OD1 1 1
13 10534 1 1 6 ASP OD2 O -2.240 -1.757 -11.181 1.00 . A A . 6 ASP OD2 1 1
13 10535 1 1 7 ILE C C 0.186 -0.987 -6.205 1.00 . A A . 7 ILE C 1 1
13 10536 1 1 7 ILE CA C -1.084 -1.759 -6.544 1.00 . A A . 7 ILE CA 1 1
13 10537 1 1 7 ILE CB C -1.611 -2.458 -5.273 1.00 . A A . 7 ILE CB 1 1
13 10538 1 1 7 ILE CD1 C -3.083 -4.447 -4.674 1.00 . A A . 7 ILE CD1 1 1
13 10539 1 1 7 ILE CG1 C -2.869 -3.266 -5.596 1.00 . A A . 7 ILE CG1 1 1
13 10540 1 1 7 ILE CG2 C -1.892 -1.442 -4.175 1.00 . A A . 7 ILE CG2 1 1
13 10541 1 1 7 ILE H H -0.897 -3.678 -7.411 1.00 . A A . 7 ILE H 1 1
13 10542 1 1 7 ILE HA H -1.836 -1.065 -6.892 1.00 . A A . 7 ILE HA 1 1
13 10543 1 1 7 ILE HB H -0.844 -3.130 -4.917 1.00 . A A . 7 ILE HB 1 1
13 10544 1 1 7 ILE HD11 H -2.563 -4.275 -3.743 1.00 . A A . 7 ILE HD11 1 1
13 10545 1 1 7 ILE HD12 H -4.138 -4.566 -4.480 1.00 . A A . 7 ILE HD12 1 1
13 10546 1 1 7 ILE HD13 H -2.699 -5.342 -5.141 1.00 . A A . 7 ILE HD13 1 1
13 10547 1 1 7 ILE HG12 H -3.733 -2.623 -5.514 1.00 . A A . 7 ILE HG12 1 1
13 10548 1 1 7 ILE HG13 H -2.800 -3.640 -6.606 1.00 . A A . 7 ILE HG13 1 1
13 10549 1 1 7 ILE HG21 H -1.923 -0.449 -4.601 1.00 . A A . 7 ILE HG21 1 1
13 10550 1 1 7 ILE HG22 H -2.842 -1.665 -3.712 1.00 . A A . 7 ILE HG22 1 1
13 10551 1 1 7 ILE HG23 H -1.110 -1.490 -3.432 1.00 . A A . 7 ILE HG23 1 1
13 10552 1 1 7 ILE N N -0.826 -2.720 -7.606 1.00 . A A . 7 ILE N 1 1
13 10553 1 1 7 ILE O O 0.159 0.231 -6.030 1.00 . A A . 7 ILE O 1 1
13 10554 1 1 8 LYS C C 2.997 -0.140 -6.932 1.00 . A A . 8 LYS C 1 1
13 10555 1 1 8 LYS CA C 2.585 -1.095 -5.819 1.00 . A A . 8 LYS CA 1 1
13 10556 1 1 8 LYS CB C 3.656 -2.171 -5.631 1.00 . A A . 8 LYS CB 1 1
13 10557 1 1 8 LYS CD C 4.547 -4.030 -4.190 1.00 . A A . 8 LYS CD 1 1
13 10558 1 1 8 LYS CE C 5.478 -3.981 -2.989 1.00 . A A . 8 LYS CE 1 1
13 10559 1 1 8 LYS CG C 3.646 -2.805 -4.249 1.00 . A A . 8 LYS CG 1 1
13 10560 1 1 8 LYS H H 1.257 -2.674 -6.283 1.00 . A A . 8 LYS H 1 1
13 10561 1 1 8 LYS HA H 2.478 -0.537 -4.901 1.00 . A A . 8 LYS HA 1 1
13 10562 1 1 8 LYS HB2 H 3.500 -2.950 -6.362 1.00 . A A . 8 LYS HB2 1 1
13 10563 1 1 8 LYS HB3 H 4.627 -1.727 -5.792 1.00 . A A . 8 LYS HB3 1 1
13 10564 1 1 8 LYS HD2 H 3.931 -4.913 -4.119 1.00 . A A . 8 LYS HD2 1 1
13 10565 1 1 8 LYS HD3 H 5.139 -4.074 -5.092 1.00 . A A . 8 LYS HD3 1 1
13 10566 1 1 8 LYS HE2 H 6.209 -3.203 -3.149 1.00 . A A . 8 LYS HE2 1 1
13 10567 1 1 8 LYS HE3 H 4.897 -3.753 -2.108 1.00 . A A . 8 LYS HE3 1 1
13 10568 1 1 8 LYS HG2 H 3.994 -2.080 -3.529 1.00 . A A . 8 LYS HG2 1 1
13 10569 1 1 8 LYS HG3 H 2.636 -3.100 -4.007 1.00 . A A . 8 LYS HG3 1 1
13 10570 1 1 8 LYS HZ1 H 6.381 -5.726 -3.698 1.00 . A A . 8 LYS HZ1 1 1
13 10571 1 1 8 LYS HZ2 H 7.086 -5.114 -2.287 1.00 . A A . 8 LYS HZ2 1 1
13 10572 1 1 8 LYS HZ3 H 5.599 -5.916 -2.211 1.00 . A A . 8 LYS HZ3 1 1
13 10573 1 1 8 LYS N N 1.300 -1.708 -6.125 1.00 . A A . 8 LYS N 1 1
13 10574 1 1 8 LYS NZ N 6.186 -5.275 -2.782 1.00 . A A . 8 LYS NZ 1 1
13 10575 1 1 8 LYS O O 3.411 0.989 -6.674 1.00 . A A . 8 LYS O 1 1
13 10576 1 1 9 ALA C C 2.402 1.491 -9.376 1.00 . A A . 9 ALA C 1 1
13 10577 1 1 9 ALA CA C 3.232 0.211 -9.328 1.00 . A A . 9 ALA CA 1 1
13 10578 1 1 9 ALA CB C 3.053 -0.589 -10.610 1.00 . A A . 9 ALA CB 1 1
13 10579 1 1 9 ALA H H 2.536 -1.512 -8.315 1.00 . A A . 9 ALA H 1 1
13 10580 1 1 9 ALA HA H 4.276 0.475 -9.239 1.00 . A A . 9 ALA HA 1 1
13 10581 1 1 9 ALA HB1 H 4.014 -0.734 -11.080 1.00 . A A . 9 ALA HB1 1 1
13 10582 1 1 9 ALA HB2 H 2.617 -1.549 -10.378 1.00 . A A . 9 ALA HB2 1 1
13 10583 1 1 9 ALA HB3 H 2.401 -0.051 -11.284 1.00 . A A . 9 ALA HB3 1 1
13 10584 1 1 9 ALA N N 2.875 -0.602 -8.173 1.00 . A A . 9 ALA N 1 1
13 10585 1 1 9 ALA O O 2.925 2.571 -9.651 1.00 . A A . 9 ALA O 1 1
13 10586 1 1 10 LYS C C 0.588 3.514 -8.038 1.00 . A A . 10 LYS C 1 1
13 10587 1 1 10 LYS CA C 0.208 2.512 -9.123 1.00 . A A . 10 LYS CA 1 1
13 10588 1 1 10 LYS CB C -1.240 2.058 -8.931 1.00 . A A . 10 LYS CB 1 1
13 10589 1 1 10 LYS CD C -3.558 2.096 -9.902 1.00 . A A . 10 LYS CD 1 1
13 10590 1 1 10 LYS CE C -4.650 2.998 -10.453 1.00 . A A . 10 LYS CE 1 1
13 10591 1 1 10 LYS CG C -2.237 2.837 -9.773 1.00 . A A . 10 LYS CG 1 1
13 10592 1 1 10 LYS H H 0.744 0.476 -8.895 1.00 . A A . 10 LYS H 1 1
13 10593 1 1 10 LYS HA H 0.301 2.991 -10.087 1.00 . A A . 10 LYS HA 1 1
13 10594 1 1 10 LYS HB2 H -1.316 1.014 -9.196 1.00 . A A . 10 LYS HB2 1 1
13 10595 1 1 10 LYS HB3 H -1.509 2.177 -7.892 1.00 . A A . 10 LYS HB3 1 1
13 10596 1 1 10 LYS HD2 H -3.426 1.258 -10.570 1.00 . A A . 10 LYS HD2 1 1
13 10597 1 1 10 LYS HD3 H -3.855 1.739 -8.927 1.00 . A A . 10 LYS HD3 1 1
13 10598 1 1 10 LYS HE2 H -4.740 3.865 -9.815 1.00 . A A . 10 LYS HE2 1 1
13 10599 1 1 10 LYS HE3 H -4.372 3.313 -11.448 1.00 . A A . 10 LYS HE3 1 1
13 10600 1 1 10 LYS HG2 H -2.417 3.794 -9.307 1.00 . A A . 10 LYS HG2 1 1
13 10601 1 1 10 LYS HG3 H -1.821 2.988 -10.759 1.00 . A A . 10 LYS HG3 1 1
13 10602 1 1 10 LYS HZ1 H -5.830 1.301 -10.750 1.00 . A A . 10 LYS HZ1 1 1
13 10603 1 1 10 LYS HZ2 H -6.448 2.370 -9.595 1.00 . A A . 10 LYS HZ2 1 1
13 10604 1 1 10 LYS HZ3 H -6.568 2.743 -11.240 1.00 . A A . 10 LYS HZ3 1 1
13 10605 1 1 10 LYS N N 1.105 1.362 -9.108 1.00 . A A . 10 LYS N 1 1
13 10606 1 1 10 LYS NZ N -5.966 2.304 -10.514 1.00 . A A . 10 LYS NZ 1 1
13 10607 1 1 10 LYS O O 0.682 4.716 -8.294 1.00 . A A . 10 LYS O 1 1
13 10608 1 1 11 MET C C 2.536 4.527 -5.971 1.00 . A A . 11 MET C 1 1
13 10609 1 1 11 MET CA C 1.184 3.873 -5.711 1.00 . A A . 11 MET CA 1 1
13 10610 1 1 11 MET CB C 1.226 3.071 -4.409 1.00 . A A . 11 MET CB 1 1
13 10611 1 1 11 MET CE C -1.317 0.947 -2.042 1.00 . A A . 11 MET CE 1 1
13 10612 1 1 11 MET CG C -0.113 2.456 -4.032 1.00 . A A . 11 MET CG 1 1
13 10613 1 1 11 MET H H 0.725 2.047 -6.682 1.00 . A A . 11 MET H 1 1
13 10614 1 1 11 MET HA H 0.435 4.646 -5.624 1.00 . A A . 11 MET HA 1 1
13 10615 1 1 11 MET HB2 H 1.948 2.274 -4.513 1.00 . A A . 11 MET HB2 1 1
13 10616 1 1 11 MET HB3 H 1.536 3.724 -3.607 1.00 . A A . 11 MET HB3 1 1
13 10617 1 1 11 MET HE1 H -1.865 1.865 -2.196 1.00 . A A . 11 MET HE1 1 1
13 10618 1 1 11 MET HE2 H -1.971 0.105 -2.216 1.00 . A A . 11 MET HE2 1 1
13 10619 1 1 11 MET HE3 H -0.949 0.914 -1.028 1.00 . A A . 11 MET HE3 1 1
13 10620 1 1 11 MET HG2 H -0.641 3.140 -3.384 1.00 . A A . 11 MET HG2 1 1
13 10621 1 1 11 MET HG3 H -0.689 2.300 -4.933 1.00 . A A . 11 MET HG3 1 1
13 10622 1 1 11 MET N N 0.810 3.014 -6.827 1.00 . A A . 11 MET N 1 1
13 10623 1 1 11 MET O O 2.725 5.712 -5.700 1.00 . A A . 11 MET O 1 1
13 10624 1 1 11 MET SD S 0.064 0.877 -3.180 1.00 . A A . 11 MET SD 1 1
13 10625 1 1 12 GLN C C 4.704 5.374 -7.865 1.00 . A A . 12 GLN C 1 1
13 10626 1 1 12 GLN CA C 4.798 4.266 -6.823 1.00 . A A . 12 GLN CA 1 1
13 10627 1 1 12 GLN CB C 5.703 3.140 -7.331 1.00 . A A . 12 GLN CB 1 1
13 10628 1 1 12 GLN CD C 8.111 3.905 -7.351 1.00 . A A . 12 GLN CD 1 1
13 10629 1 1 12 GLN CG C 7.054 3.087 -6.636 1.00 . A A . 12 GLN CG 1 1
13 10630 1 1 12 GLN H H 3.260 2.819 -6.717 1.00 . A A . 12 GLN H 1 1
13 10631 1 1 12 GLN HA H 5.217 4.674 -5.916 1.00 . A A . 12 GLN HA 1 1
13 10632 1 1 12 GLN HB2 H 5.205 2.195 -7.173 1.00 . A A . 12 GLN HB2 1 1
13 10633 1 1 12 GLN HB3 H 5.872 3.276 -8.389 1.00 . A A . 12 GLN HB3 1 1
13 10634 1 1 12 GLN HE21 H 7.131 5.583 -6.930 1.00 . A A . 12 GLN HE21 1 1
13 10635 1 1 12 GLN HE22 H 8.596 5.774 -7.826 1.00 . A A . 12 GLN HE22 1 1
13 10636 1 1 12 GLN HG2 H 6.943 3.469 -5.632 1.00 . A A . 12 GLN HG2 1 1
13 10637 1 1 12 GLN HG3 H 7.383 2.058 -6.594 1.00 . A A . 12 GLN HG3 1 1
13 10638 1 1 12 GLN N N 3.471 3.752 -6.513 1.00 . A A . 12 GLN N 1 1
13 10639 1 1 12 GLN NE2 N 7.927 5.220 -7.371 1.00 . A A . 12 GLN NE2 1 1
13 10640 1 1 12 GLN O O 5.417 6.375 -7.790 1.00 . A A . 12 GLN O 1 1
13 10641 1 1 12 GLN OE1 O 9.081 3.362 -7.879 1.00 . A A . 12 GLN OE1 1 1
13 10642 1 1 13 ALA C C 3.067 7.478 -9.301 1.00 . A A . 13 ALA C 1 1
13 10643 1 1 13 ALA CA C 3.610 6.179 -9.883 1.00 . A A . 13 ALA CA 1 1
13 10644 1 1 13 ALA CB C 2.666 5.638 -10.946 1.00 . A A . 13 ALA CB 1 1
13 10645 1 1 13 ALA H H 3.265 4.375 -8.833 1.00 . A A . 13 ALA H 1 1
13 10646 1 1 13 ALA HA H 4.567 6.373 -10.346 1.00 . A A . 13 ALA HA 1 1
13 10647 1 1 13 ALA HB1 H 2.645 4.559 -10.893 1.00 . A A . 13 ALA HB1 1 1
13 10648 1 1 13 ALA HB2 H 1.672 6.025 -10.776 1.00 . A A . 13 ALA HB2 1 1
13 10649 1 1 13 ALA HB3 H 3.010 5.944 -11.923 1.00 . A A . 13 ALA HB3 1 1
13 10650 1 1 13 ALA N N 3.809 5.191 -8.832 1.00 . A A . 13 ALA N 1 1
13 10651 1 1 13 ALA O O 3.564 8.563 -9.605 1.00 . A A . 13 ALA O 1 1
13 10652 1 1 14 SER C C 2.472 9.236 -6.936 1.00 . A A . 14 SER C 1 1
13 10653 1 1 14 SER CA C 1.450 8.526 -7.816 1.00 . A A . 14 SER CA 1 1
13 10654 1 1 14 SER CB C 0.235 8.114 -6.982 1.00 . A A . 14 SER CB 1 1
13 10655 1 1 14 SER H H 1.702 6.466 -8.242 1.00 . A A . 14 SER H 1 1
13 10656 1 1 14 SER HA H 1.130 9.202 -8.596 1.00 . A A . 14 SER HA 1 1
13 10657 1 1 14 SER HB2 H -0.299 7.326 -7.492 1.00 . A A . 14 SER HB2 1 1
13 10658 1 1 14 SER HB3 H 0.567 7.759 -6.018 1.00 . A A . 14 SER HB3 1 1
13 10659 1 1 14 SER HG H -0.189 9.904 -6.310 1.00 . A A . 14 SER HG 1 1
13 10660 1 1 14 SER N N 2.051 7.359 -8.451 1.00 . A A . 14 SER N 1 1
13 10661 1 1 14 SER O O 2.519 10.465 -6.886 1.00 . A A . 14 SER O 1 1
13 10662 1 1 14 SER OG O -0.645 9.208 -6.787 1.00 . A A . 14 SER OG 1 1
13 10663 1 1 15 ILE C C 5.416 9.670 -6.199 1.00 . A A . 15 ILE C 1 1
13 10664 1 1 15 ILE CA C 4.328 8.990 -5.377 1.00 . A A . 15 ILE CA 1 1
13 10665 1 1 15 ILE CB C 4.960 7.874 -4.522 1.00 . A A . 15 ILE CB 1 1
13 10666 1 1 15 ILE CD1 C 3.640 8.088 -2.342 1.00 . A A . 15 ILE CD1 1 1
13 10667 1 1 15 ILE CG1 C 3.910 7.269 -3.588 1.00 . A A . 15 ILE CG1 1 1
13 10668 1 1 15 ILE CG2 C 6.156 8.395 -3.733 1.00 . A A . 15 ILE CG2 1 1
13 10669 1 1 15 ILE H H 3.209 7.476 -6.341 1.00 . A A . 15 ILE H 1 1
13 10670 1 1 15 ILE HA H 3.872 9.715 -4.718 1.00 . A A . 15 ILE HA 1 1
13 10671 1 1 15 ILE HB H 5.316 7.105 -5.190 1.00 . A A . 15 ILE HB 1 1
13 10672 1 1 15 ILE HD11 H 4.228 8.993 -2.369 1.00 . A A . 15 ILE HD11 1 1
13 10673 1 1 15 ILE HD12 H 2.592 8.343 -2.300 1.00 . A A . 15 ILE HD12 1 1
13 10674 1 1 15 ILE HD13 H 3.906 7.512 -1.468 1.00 . A A . 15 ILE HD13 1 1
13 10675 1 1 15 ILE HG12 H 2.978 7.174 -4.124 1.00 . A A . 15 ILE HG12 1 1
13 10676 1 1 15 ILE HG13 H 4.241 6.290 -3.280 1.00 . A A . 15 ILE HG13 1 1
13 10677 1 1 15 ILE HG21 H 5.840 9.203 -3.091 1.00 . A A . 15 ILE HG21 1 1
13 10678 1 1 15 ILE HG22 H 6.565 7.595 -3.133 1.00 . A A . 15 ILE HG22 1 1
13 10679 1 1 15 ILE HG23 H 6.911 8.752 -4.418 1.00 . A A . 15 ILE HG23 1 1
13 10680 1 1 15 ILE N N 3.295 8.449 -6.251 1.00 . A A . 15 ILE N 1 1
13 10681 1 1 15 ILE O O 5.879 10.759 -5.861 1.00 . A A . 15 ILE O 1 1
13 10682 1 1 16 GLU C C 6.338 10.800 -8.883 1.00 . A A . 16 GLU C 1 1
13 10683 1 1 16 GLU CA C 6.840 9.551 -8.166 1.00 . A A . 16 GLU CA 1 1
13 10684 1 1 16 GLU CB C 7.264 8.496 -9.189 1.00 . A A . 16 GLU CB 1 1
13 10685 1 1 16 GLU CD C 9.772 8.730 -9.004 1.00 . A A . 16 GLU CD 1 1
13 10686 1 1 16 GLU CG C 8.560 8.833 -9.908 1.00 . A A . 16 GLU CG 1 1
13 10687 1 1 16 GLU H H 5.398 8.152 -7.494 1.00 . A A . 16 GLU H 1 1
13 10688 1 1 16 GLU HA H 7.693 9.816 -7.559 1.00 . A A . 16 GLU HA 1 1
13 10689 1 1 16 GLU HB2 H 7.394 7.551 -8.682 1.00 . A A . 16 GLU HB2 1 1
13 10690 1 1 16 GLU HB3 H 6.484 8.393 -9.928 1.00 . A A . 16 GLU HB3 1 1
13 10691 1 1 16 GLU HG2 H 8.687 8.149 -10.734 1.00 . A A . 16 GLU HG2 1 1
13 10692 1 1 16 GLU HG3 H 8.495 9.843 -10.285 1.00 . A A . 16 GLU HG3 1 1
13 10693 1 1 16 GLU N N 5.811 9.016 -7.282 1.00 . A A . 16 GLU N 1 1
13 10694 1 1 16 GLU O O 7.123 11.673 -9.253 1.00 . A A . 16 GLU O 1 1
13 10695 1 1 16 GLU OE1 O 10.785 9.403 -9.289 1.00 . A A . 16 GLU OE1 1 1
13 10696 1 1 16 GLU OE2 O 9.710 7.975 -8.010 1.00 . A A . 16 GLU OE2 1 1
13 10697 1 1 17 LYS C C 4.011 13.105 -8.749 1.00 . A A . 17 LYS C 1 1
13 10698 1 1 17 LYS CA C 4.417 12.022 -9.748 1.00 . A A . 17 LYS CA 1 1
13 10699 1 1 17 LYS CB C 3.194 11.573 -10.551 1.00 . A A . 17 LYS CB 1 1
13 10700 1 1 17 LYS CD C 3.699 12.405 -12.867 1.00 . A A . 17 LYS CD 1 1
13 10701 1 1 17 LYS CE C 4.911 13.319 -12.772 1.00 . A A . 17 LYS CE 1 1
13 10702 1 1 17 LYS CG C 2.799 12.545 -11.651 1.00 . A A . 17 LYS CG 1 1
13 10703 1 1 17 LYS H H 4.450 10.151 -8.759 1.00 . A A . 17 LYS H 1 1
13 10704 1 1 17 LYS HA H 5.149 12.433 -10.427 1.00 . A A . 17 LYS HA 1 1
13 10705 1 1 17 LYS HB2 H 3.407 10.616 -11.005 1.00 . A A . 17 LYS HB2 1 1
13 10706 1 1 17 LYS HB3 H 2.356 11.464 -9.878 1.00 . A A . 17 LYS HB3 1 1
13 10707 1 1 17 LYS HD2 H 4.037 11.382 -12.938 1.00 . A A . 17 LYS HD2 1 1
13 10708 1 1 17 LYS HD3 H 3.134 12.662 -13.752 1.00 . A A . 17 LYS HD3 1 1
13 10709 1 1 17 LYS HE2 H 4.690 14.117 -12.079 1.00 . A A . 17 LYS HE2 1 1
13 10710 1 1 17 LYS HE3 H 5.750 12.746 -12.405 1.00 . A A . 17 LYS HE3 1 1
13 10711 1 1 17 LYS HG2 H 1.780 12.345 -11.945 1.00 . A A . 17 LYS HG2 1 1
13 10712 1 1 17 LYS HG3 H 2.875 13.553 -11.271 1.00 . A A . 17 LYS HG3 1 1
13 10713 1 1 17 LYS HZ1 H 5.180 13.191 -14.840 1.00 . A A . 17 LYS HZ1 1 1
13 10714 1 1 17 LYS HZ2 H 4.630 14.702 -14.312 1.00 . A A . 17 LYS HZ2 1 1
13 10715 1 1 17 LYS HZ3 H 6.245 14.260 -14.075 1.00 . A A . 17 LYS HZ3 1 1
13 10716 1 1 17 LYS N N 5.024 10.879 -9.076 1.00 . A A . 17 LYS N 1 1
13 10717 1 1 17 LYS NZ N 5.266 13.909 -14.092 1.00 . A A . 17 LYS NZ 1 1
13 10718 1 1 17 LYS O O 3.261 14.020 -9.088 1.00 . A A . 17 LYS O 1 1
13 10719 1 1 18 GLY C C 3.147 13.474 -5.514 1.00 . A A . 18 GLY C 1 1
13 10720 1 1 18 GLY CA C 4.180 13.981 -6.501 1.00 . A A . 18 GLY CA 1 1
13 10721 1 1 18 GLY H H 5.102 12.252 -7.300 1.00 . A A . 18 GLY H 1 1
13 10722 1 1 18 GLY HA2 H 3.796 14.868 -6.984 1.00 . A A . 18 GLY HA2 1 1
13 10723 1 1 18 GLY HA3 H 5.080 14.239 -5.963 1.00 . A A . 18 GLY HA3 1 1
13 10724 1 1 18 GLY N N 4.508 12.999 -7.519 1.00 . A A . 18 GLY N 1 1
13 10725 1 1 18 GLY O O 2.237 14.207 -5.127 1.00 . A A . 18 GLY O 1 1
13 10726 1 1 19 GLY C C 2.959 11.445 -2.785 1.00 . A A . 19 GLY C 1 1
13 10727 1 1 19 GLY CA C 2.352 11.635 -4.161 1.00 . A A . 19 GLY CA 1 1
13 10728 1 1 19 GLY H H 4.032 11.680 -5.448 1.00 . A A . 19 GLY H 1 1
13 10729 1 1 19 GLY HA2 H 2.029 10.675 -4.536 1.00 . A A . 19 GLY HA2 1 1
13 10730 1 1 19 GLY HA3 H 1.492 12.284 -4.076 1.00 . A A . 19 GLY HA3 1 1
13 10731 1 1 19 GLY N N 3.287 12.217 -5.106 1.00 . A A . 19 GLY N 1 1
13 10732 1 1 19 GLY O O 4.105 11.826 -2.546 1.00 . A A . 19 GLY O 1 1
13 10733 1 1 20 SER C C 1.848 9.505 0.149 1.00 . A A . 20 SER C 1 1
13 10734 1 1 20 SER CA C 2.657 10.612 -0.517 1.00 . A A . 20 SER CA 1 1
13 10735 1 1 20 SER CB C 2.564 11.895 0.311 1.00 . A A . 20 SER CB 1 1
13 10736 1 1 20 SER H H 1.284 10.572 -2.128 1.00 . A A . 20 SER H 1 1
13 10737 1 1 20 SER HA H 3.690 10.304 -0.572 1.00 . A A . 20 SER HA 1 1
13 10738 1 1 20 SER HB2 H 2.920 11.702 1.312 1.00 . A A . 20 SER HB2 1 1
13 10739 1 1 20 SER HB3 H 3.174 12.661 -0.146 1.00 . A A . 20 SER HB3 1 1
13 10740 1 1 20 SER HG H 0.823 12.312 -0.484 1.00 . A A . 20 SER HG 1 1
13 10741 1 1 20 SER N N 2.189 10.853 -1.877 1.00 . A A . 20 SER N 1 1
13 10742 1 1 20 SER O O 0.620 9.572 0.214 1.00 . A A . 20 SER O 1 1
13 10743 1 1 20 SER OG O 1.228 12.360 0.385 1.00 . A A . 20 SER OG 1 1
13 10744 1 1 21 LEU C C 1.951 7.518 2.825 1.00 . A A . 21 LEU C 1 1
13 10745 1 1 21 LEU CA C 1.889 7.364 1.307 1.00 . A A . 21 LEU CA 1 1
13 10746 1 1 21 LEU CB C 2.542 6.045 0.884 1.00 . A A . 21 LEU CB 1 1
13 10747 1 1 21 LEU CD1 C 1.549 6.152 -1.419 1.00 . A A . 21 LEU CD1 1 1
13 10748 1 1 21 LEU CD2 C 2.570 4.021 -0.595 1.00 . A A . 21 LEU CD2 1 1
13 10749 1 1 21 LEU CG C 1.794 5.271 -0.204 1.00 . A A . 21 LEU CG 1 1
13 10750 1 1 21 LEU H H 3.520 8.490 0.563 1.00 . A A . 21 LEU H 1 1
13 10751 1 1 21 LEU HA H 0.854 7.357 0.999 1.00 . A A . 21 LEU HA 1 1
13 10752 1 1 21 LEU HB2 H 3.537 6.260 0.523 1.00 . A A . 21 LEU HB2 1 1
13 10753 1 1 21 LEU HB3 H 2.622 5.410 1.754 1.00 . A A . 21 LEU HB3 1 1
13 10754 1 1 21 LEU HD11 H 1.557 7.189 -1.120 1.00 . A A . 21 LEU HD11 1 1
13 10755 1 1 21 LEU HD12 H 2.326 5.982 -2.149 1.00 . A A . 21 LEU HD12 1 1
13 10756 1 1 21 LEU HD13 H 0.590 5.910 -1.852 1.00 . A A . 21 LEU HD13 1 1
13 10757 1 1 21 LEU HD21 H 3.324 3.815 0.150 1.00 . A A . 21 LEU HD21 1 1
13 10758 1 1 21 LEU HD22 H 1.892 3.183 -0.661 1.00 . A A . 21 LEU HD22 1 1
13 10759 1 1 21 LEU HD23 H 3.044 4.176 -1.553 1.00 . A A . 21 LEU HD23 1 1
13 10760 1 1 21 LEU HG H 0.834 4.962 0.181 1.00 . A A . 21 LEU HG 1 1
13 10761 1 1 21 LEU N N 2.543 8.486 0.644 1.00 . A A . 21 LEU N 1 1
13 10762 1 1 21 LEU O O 2.944 8.005 3.366 1.00 . A A . 21 LEU O 1 1
13 10763 1 1 22 PRO C C 2.053 6.587 5.671 1.00 . A A . 22 PRO C 1 1
13 10764 1 1 22 PRO CA C 0.830 7.201 4.999 1.00 . A A . 22 PRO CA 1 1
13 10765 1 1 22 PRO CB C -0.430 6.412 5.358 1.00 . A A . 22 PRO CB 1 1
13 10766 1 1 22 PRO CD C -0.341 6.512 2.973 1.00 . A A . 22 PRO CD 1 1
13 10767 1 1 22 PRO CG C -1.286 6.494 4.143 1.00 . A A . 22 PRO CG 1 1
13 10768 1 1 22 PRO HA H 0.720 8.226 5.323 1.00 . A A . 22 PRO HA 1 1
13 10769 1 1 22 PRO HB2 H -0.165 5.390 5.588 1.00 . A A . 22 PRO HB2 1 1
13 10770 1 1 22 PRO HB3 H -0.912 6.865 6.211 1.00 . A A . 22 PRO HB3 1 1
13 10771 1 1 22 PRO HD2 H -0.159 5.507 2.620 1.00 . A A . 22 PRO HD2 1 1
13 10772 1 1 22 PRO HD3 H -0.736 7.127 2.178 1.00 . A A . 22 PRO HD3 1 1
13 10773 1 1 22 PRO HG2 H -1.933 5.630 4.090 1.00 . A A . 22 PRO HG2 1 1
13 10774 1 1 22 PRO HG3 H -1.871 7.401 4.166 1.00 . A A . 22 PRO HG3 1 1
13 10775 1 1 22 PRO N N 0.887 7.104 3.536 1.00 . A A . 22 PRO N 1 1
13 10776 1 1 22 PRO O O 2.820 5.860 5.040 1.00 . A A . 22 PRO O 1 1
13 10777 1 1 23 LYS C C 2.892 5.452 8.849 1.00 . A A . 23 LYS C 1 1
13 10778 1 1 23 LYS CA C 3.359 6.362 7.714 1.00 . A A . 23 LYS CA 1 1
13 10779 1 1 23 LYS CB C 4.201 7.514 8.272 1.00 . A A . 23 LYS CB 1 1
13 10780 1 1 23 LYS CD C 2.482 9.261 8.859 1.00 . A A . 23 LYS CD 1 1
13 10781 1 1 23 LYS CE C 1.091 8.943 9.391 1.00 . A A . 23 LYS CE 1 1
13 10782 1 1 23 LYS CG C 3.524 8.289 9.395 1.00 . A A . 23 LYS CG 1 1
13 10783 1 1 23 LYS H H 1.581 7.470 7.400 1.00 . A A . 23 LYS H 1 1
13 10784 1 1 23 LYS HA H 3.967 5.780 7.037 1.00 . A A . 23 LYS HA 1 1
13 10785 1 1 23 LYS HB2 H 5.129 7.113 8.652 1.00 . A A . 23 LYS HB2 1 1
13 10786 1 1 23 LYS HB3 H 4.421 8.204 7.471 1.00 . A A . 23 LYS HB3 1 1
13 10787 1 1 23 LYS HD2 H 2.750 10.262 9.161 1.00 . A A . 23 LYS HD2 1 1
13 10788 1 1 23 LYS HD3 H 2.467 9.201 7.780 1.00 . A A . 23 LYS HD3 1 1
13 10789 1 1 23 LYS HE2 H 0.980 7.872 9.458 1.00 . A A . 23 LYS HE2 1 1
13 10790 1 1 23 LYS HE3 H 0.988 9.376 10.375 1.00 . A A . 23 LYS HE3 1 1
13 10791 1 1 23 LYS HG2 H 3.041 7.591 10.061 1.00 . A A . 23 LYS HG2 1 1
13 10792 1 1 23 LYS HG3 H 4.274 8.845 9.937 1.00 . A A . 23 LYS HG3 1 1
13 10793 1 1 23 LYS HZ1 H 0.285 10.432 8.168 1.00 . A A . 23 LYS HZ1 1 1
13 10794 1 1 23 LYS HZ2 H -0.116 8.861 7.688 1.00 . A A . 23 LYS HZ2 1 1
13 10795 1 1 23 LYS HZ3 H -0.874 9.555 9.033 1.00 . A A . 23 LYS HZ3 1 1
13 10796 1 1 23 LYS N N 2.228 6.885 6.954 1.00 . A A . 23 LYS N 1 1
13 10797 1 1 23 LYS NZ N 0.022 9.486 8.508 1.00 . A A . 23 LYS NZ 1 1
13 10798 1 1 23 LYS O O 3.685 4.702 9.417 1.00 . A A . 23 LYS O 1 1
13 10799 1 1 24 VAL C C 0.396 3.442 9.640 1.00 . A A . 24 VAL C 1 1
13 10800 1 1 24 VAL CA C 1.044 4.686 10.231 1.00 . A A . 24 VAL CA 1 1
13 10801 1 1 24 VAL CB C 0.000 5.455 11.067 1.00 . A A . 24 VAL CB 1 1
13 10802 1 1 24 VAL CG1 C -0.539 4.582 12.190 1.00 . A A . 24 VAL CG1 1 1
13 10803 1 1 24 VAL CG2 C 0.600 6.738 11.623 1.00 . A A . 24 VAL CG2 1 1
13 10804 1 1 24 VAL H H 1.014 6.124 8.683 1.00 . A A . 24 VAL H 1 1
13 10805 1 1 24 VAL HA H 1.853 4.385 10.882 1.00 . A A . 24 VAL HA 1 1
13 10806 1 1 24 VAL HB H -0.824 5.720 10.420 1.00 . A A . 24 VAL HB 1 1
13 10807 1 1 24 VAL HG11 H 0.195 3.832 12.448 1.00 . A A . 24 VAL HG11 1 1
13 10808 1 1 24 VAL HG12 H -0.746 5.195 13.055 1.00 . A A . 24 VAL HG12 1 1
13 10809 1 1 24 VAL HG13 H -1.449 4.098 11.866 1.00 . A A . 24 VAL HG13 1 1
13 10810 1 1 24 VAL HG21 H 1.539 6.941 11.131 1.00 . A A . 24 VAL HG21 1 1
13 10811 1 1 24 VAL HG22 H -0.081 7.558 11.450 1.00 . A A . 24 VAL HG22 1 1
13 10812 1 1 24 VAL HG23 H 0.766 6.628 12.685 1.00 . A A . 24 VAL HG23 1 1
13 10813 1 1 24 VAL N N 1.603 5.514 9.172 1.00 . A A . 24 VAL N 1 1
13 10814 1 1 24 VAL O O -0.391 3.530 8.701 1.00 . A A . 24 VAL O 1 1
13 10815 1 1 25 GLU C C -1.311 1.081 9.496 1.00 . A A . 25 GLU C 1 1
13 10816 1 1 25 GLU CA C 0.201 1.015 9.709 1.00 . A A . 25 GLU CA 1 1
13 10817 1 1 25 GLU CB C 0.535 -0.105 10.696 1.00 . A A . 25 GLU CB 1 1
13 10818 1 1 25 GLU CD C 0.726 -2.599 11.049 1.00 . A A . 25 GLU CD 1 1
13 10819 1 1 25 GLU CG C 0.135 -1.487 10.205 1.00 . A A . 25 GLU CG 1 1
13 10820 1 1 25 GLU H H 1.380 2.278 10.930 1.00 . A A . 25 GLU H 1 1
13 10821 1 1 25 GLU HA H 0.673 0.795 8.764 1.00 . A A . 25 GLU HA 1 1
13 10822 1 1 25 GLU HB2 H 1.600 -0.105 10.876 1.00 . A A . 25 GLU HB2 1 1
13 10823 1 1 25 GLU HB3 H 0.022 0.085 11.627 1.00 . A A . 25 GLU HB3 1 1
13 10824 1 1 25 GLU HG2 H -0.942 -1.568 10.235 1.00 . A A . 25 GLU HG2 1 1
13 10825 1 1 25 GLU HG3 H 0.476 -1.607 9.188 1.00 . A A . 25 GLU HG3 1 1
13 10826 1 1 25 GLU N N 0.739 2.283 10.189 1.00 . A A . 25 GLU N 1 1
13 10827 1 1 25 GLU O O -1.818 0.621 8.476 1.00 . A A . 25 GLU O 1 1
13 10828 1 1 25 GLU OE1 O 1.042 -3.668 10.486 1.00 . A A . 25 GLU OE1 1 1
13 10829 1 1 25 GLU OE2 O 0.872 -2.401 12.274 1.00 . A A . 25 GLU OE2 1 1
13 10830 1 1 26 ALA C C -3.926 2.650 9.228 1.00 . A A . 26 ALA C 1 1
13 10831 1 1 26 ALA CA C -3.484 1.736 10.368 1.00 . A A . 26 ALA CA 1 1
13 10832 1 1 26 ALA CB C -4.058 2.232 11.686 1.00 . A A . 26 ALA CB 1 1
13 10833 1 1 26 ALA H H -1.577 1.982 11.262 1.00 . A A . 26 ALA H 1 1
13 10834 1 1 26 ALA HA H -3.872 0.743 10.186 1.00 . A A . 26 ALA HA 1 1
13 10835 1 1 26 ALA HB1 H -3.820 1.529 12.470 1.00 . A A . 26 ALA HB1 1 1
13 10836 1 1 26 ALA HB2 H -3.629 3.196 11.923 1.00 . A A . 26 ALA HB2 1 1
13 10837 1 1 26 ALA HB3 H -5.130 2.327 11.599 1.00 . A A . 26 ALA HB3 1 1
13 10838 1 1 26 ALA N N -2.030 1.640 10.463 1.00 . A A . 26 ALA N 1 1
13 10839 1 1 26 ALA O O -4.907 2.363 8.537 1.00 . A A . 26 ALA O 1 1
13 10840 1 1 27 LYS C C -3.156 4.086 6.604 1.00 . A A . 27 LYS C 1 1
13 10841 1 1 27 LYS CA C -3.538 4.675 7.952 1.00 . A A . 27 LYS CA 1 1
13 10842 1 1 27 LYS CB C -2.825 6.013 8.163 1.00 . A A . 27 LYS CB 1 1
13 10843 1 1 27 LYS CD C -3.630 6.775 10.418 1.00 . A A . 27 LYS CD 1 1
13 10844 1 1 27 LYS CE C -3.573 8.073 11.206 1.00 . A A . 27 LYS CE 1 1
13 10845 1 1 27 LYS CG C -3.658 7.033 8.920 1.00 . A A . 27 LYS CG 1 1
13 10846 1 1 27 LYS H H -2.423 3.924 9.591 1.00 . A A . 27 LYS H 1 1
13 10847 1 1 27 LYS HA H -4.606 4.835 7.975 1.00 . A A . 27 LYS HA 1 1
13 10848 1 1 27 LYS HB2 H -1.915 5.839 8.719 1.00 . A A . 27 LYS HB2 1 1
13 10849 1 1 27 LYS HB3 H -2.573 6.429 7.199 1.00 . A A . 27 LYS HB3 1 1
13 10850 1 1 27 LYS HD2 H -4.523 6.235 10.697 1.00 . A A . 27 LYS HD2 1 1
13 10851 1 1 27 LYS HD3 H -2.760 6.181 10.655 1.00 . A A . 27 LYS HD3 1 1
13 10852 1 1 27 LYS HE2 H -2.589 8.504 11.095 1.00 . A A . 27 LYS HE2 1 1
13 10853 1 1 27 LYS HE3 H -4.310 8.754 10.807 1.00 . A A . 27 LYS HE3 1 1
13 10854 1 1 27 LYS HG2 H -3.263 8.020 8.729 1.00 . A A . 27 LYS HG2 1 1
13 10855 1 1 27 LYS HG3 H -4.679 6.979 8.573 1.00 . A A . 27 LYS HG3 1 1
13 10856 1 1 27 LYS HZ1 H -4.698 7.274 12.774 1.00 . A A . 27 LYS HZ1 1 1
13 10857 1 1 27 LYS HZ2 H -3.041 7.371 13.100 1.00 . A A . 27 LYS HZ2 1 1
13 10858 1 1 27 LYS HZ3 H -3.993 8.770 13.130 1.00 . A A . 27 LYS HZ3 1 1
13 10859 1 1 27 LYS N N -3.199 3.743 9.021 1.00 . A A . 27 LYS N 1 1
13 10860 1 1 27 LYS NZ N -3.845 7.857 12.654 1.00 . A A . 27 LYS NZ 1 1
13 10861 1 1 27 LYS O O -3.850 4.280 5.602 1.00 . A A . 27 LYS O 1 1
13 10862 1 1 28 PHE C C -2.547 1.582 4.988 1.00 . A A . 28 PHE C 1 1
13 10863 1 1 28 PHE CA C -1.592 2.698 5.380 1.00 . A A . 28 PHE CA 1 1
13 10864 1 1 28 PHE CB C -0.181 2.141 5.578 1.00 . A A . 28 PHE CB 1 1
13 10865 1 1 28 PHE CD1 C 0.402 0.025 4.369 1.00 . A A . 28 PHE CD1 1 1
13 10866 1 1 28 PHE CD2 C 0.762 2.101 3.256 1.00 . A A . 28 PHE CD2 1 1
13 10867 1 1 28 PHE CE1 C 0.874 -0.653 3.264 1.00 . A A . 28 PHE CE1 1 1
13 10868 1 1 28 PHE CE2 C 1.237 1.430 2.147 1.00 . A A . 28 PHE CE2 1 1
13 10869 1 1 28 PHE CG C 0.341 1.408 4.378 1.00 . A A . 28 PHE CG 1 1
13 10870 1 1 28 PHE CZ C 1.293 0.049 2.150 1.00 . A A . 28 PHE CZ 1 1
13 10871 1 1 28 PHE H H -1.564 3.207 7.425 1.00 . A A . 28 PHE H 1 1
13 10872 1 1 28 PHE HA H -1.574 3.438 4.597 1.00 . A A . 28 PHE HA 1 1
13 10873 1 1 28 PHE HB2 H 0.495 2.956 5.790 1.00 . A A . 28 PHE HB2 1 1
13 10874 1 1 28 PHE HB3 H -0.185 1.455 6.413 1.00 . A A . 28 PHE HB3 1 1
13 10875 1 1 28 PHE HD1 H 0.077 -0.524 5.239 1.00 . A A . 28 PHE HD1 1 1
13 10876 1 1 28 PHE HD2 H 0.719 3.181 3.254 1.00 . A A . 28 PHE HD2 1 1
13 10877 1 1 28 PHE HE1 H 0.915 -1.732 3.272 1.00 . A A . 28 PHE HE1 1 1
13 10878 1 1 28 PHE HE2 H 1.564 1.983 1.279 1.00 . A A . 28 PHE HE2 1 1
13 10879 1 1 28 PHE HZ H 1.661 -0.479 1.283 1.00 . A A . 28 PHE HZ 1 1
13 10880 1 1 28 PHE N N -2.059 3.340 6.593 1.00 . A A . 28 PHE N 1 1
13 10881 1 1 28 PHE O O -2.978 1.490 3.840 1.00 . A A . 28 PHE O 1 1
13 10882 1 1 29 ILE C C -5.167 0.166 5.302 1.00 . A A . 29 ILE C 1 1
13 10883 1 1 29 ILE CA C -3.802 -0.358 5.729 1.00 . A A . 29 ILE CA 1 1
13 10884 1 1 29 ILE CB C -3.954 -1.248 6.990 1.00 . A A . 29 ILE CB 1 1
13 10885 1 1 29 ILE CD1 C -1.828 -2.366 6.087 1.00 . A A . 29 ILE CD1 1 1
13 10886 1 1 29 ILE CG1 C -2.645 -1.989 7.307 1.00 . A A . 29 ILE CG1 1 1
13 10887 1 1 29 ILE CG2 C -5.089 -2.247 6.811 1.00 . A A . 29 ILE CG2 1 1
13 10888 1 1 29 ILE H H -2.518 0.880 6.858 1.00 . A A . 29 ILE H 1 1
13 10889 1 1 29 ILE HA H -3.400 -0.963 4.930 1.00 . A A . 29 ILE HA 1 1
13 10890 1 1 29 ILE HB H -4.203 -0.606 7.825 1.00 . A A . 29 ILE HB 1 1
13 10891 1 1 29 ILE HD11 H -1.592 -1.477 5.523 1.00 . A A . 29 ILE HD11 1 1
13 10892 1 1 29 ILE HD12 H -0.913 -2.845 6.401 1.00 . A A . 29 ILE HD12 1 1
13 10893 1 1 29 ILE HD13 H -2.397 -3.044 5.468 1.00 . A A . 29 ILE HD13 1 1
13 10894 1 1 29 ILE HG12 H -2.028 -1.366 7.932 1.00 . A A . 29 ILE HG12 1 1
13 10895 1 1 29 ILE HG13 H -2.879 -2.899 7.840 1.00 . A A . 29 ILE HG13 1 1
13 10896 1 1 29 ILE HG21 H -4.934 -2.810 5.903 1.00 . A A . 29 ILE HG21 1 1
13 10897 1 1 29 ILE HG22 H -5.111 -2.923 7.654 1.00 . A A . 29 ILE HG22 1 1
13 10898 1 1 29 ILE HG23 H -6.029 -1.718 6.750 1.00 . A A . 29 ILE HG23 1 1
13 10899 1 1 29 ILE N N -2.886 0.745 5.961 1.00 . A A . 29 ILE N 1 1
13 10900 1 1 29 ILE O O -5.816 -0.410 4.432 1.00 . A A . 29 ILE O 1 1
13 10901 1 1 30 ASN C C -6.891 2.396 4.154 1.00 . A A . 30 ASN C 1 1
13 10902 1 1 30 ASN CA C -6.890 1.848 5.580 1.00 . A A . 30 ASN CA 1 1
13 10903 1 1 30 ASN CB C -7.240 2.963 6.567 1.00 . A A . 30 ASN CB 1 1
13 10904 1 1 30 ASN CG C -7.728 2.425 7.898 1.00 . A A . 30 ASN CG 1 1
13 10905 1 1 30 ASN H H -5.042 1.686 6.606 1.00 . A A . 30 ASN H 1 1
13 10906 1 1 30 ASN HA H -7.635 1.069 5.654 1.00 . A A . 30 ASN HA 1 1
13 10907 1 1 30 ASN HB2 H -6.362 3.567 6.744 1.00 . A A . 30 ASN HB2 1 1
13 10908 1 1 30 ASN HB3 H -8.017 3.581 6.142 1.00 . A A . 30 ASN HB3 1 1
13 10909 1 1 30 ASN HD21 H -9.049 3.904 8.040 1.00 . A A . 30 ASN HD21 1 1
13 10910 1 1 30 ASN HD22 H -9.038 2.780 9.351 1.00 . A A . 30 ASN HD22 1 1
13 10911 1 1 30 ASN N N -5.600 1.263 5.915 1.00 . A A . 30 ASN N 1 1
13 10912 1 1 30 ASN ND2 N -8.703 3.105 8.489 1.00 . A A . 30 ASN ND2 1 1
13 10913 1 1 30 ASN O O -7.869 2.238 3.424 1.00 . A A . 30 ASN O 1 1
13 10914 1 1 30 ASN OD1 O -7.234 1.410 8.389 1.00 . A A . 30 ASN OD1 1 1
13 10915 1 1 31 TYR C C -5.600 2.511 1.348 1.00 . A A . 31 TYR C 1 1
13 10916 1 1 31 TYR CA C -5.689 3.607 2.415 1.00 . A A . 31 TYR CA 1 1
13 10917 1 1 31 TYR CB C -4.499 4.585 2.343 1.00 . A A . 31 TYR CB 1 1
13 10918 1 1 31 TYR CD1 C -3.590 4.137 0.010 1.00 . A A . 31 TYR CD1 1 1
13 10919 1 1 31 TYR CD2 C -2.099 3.965 1.861 1.00 . A A . 31 TYR CD2 1 1
13 10920 1 1 31 TYR CE1 C -2.558 3.823 -0.853 1.00 . A A . 31 TYR CE1 1 1
13 10921 1 1 31 TYR CE2 C -1.065 3.648 1.004 1.00 . A A . 31 TYR CE2 1 1
13 10922 1 1 31 TYR CG C -3.379 4.213 1.384 1.00 . A A . 31 TYR CG 1 1
13 10923 1 1 31 TYR CZ C -1.298 3.578 -0.351 1.00 . A A . 31 TYR CZ 1 1
13 10924 1 1 31 TYR H H -5.042 3.142 4.384 1.00 . A A . 31 TYR H 1 1
13 10925 1 1 31 TYR HA H -6.596 4.166 2.239 1.00 . A A . 31 TYR HA 1 1
13 10926 1 1 31 TYR HB2 H -4.868 5.553 2.042 1.00 . A A . 31 TYR HB2 1 1
13 10927 1 1 31 TYR HB3 H -4.067 4.672 3.331 1.00 . A A . 31 TYR HB3 1 1
13 10928 1 1 31 TYR HD1 H -4.577 4.324 -0.382 1.00 . A A . 31 TYR HD1 1 1
13 10929 1 1 31 TYR HD2 H -1.917 4.020 2.920 1.00 . A A . 31 TYR HD2 1 1
13 10930 1 1 31 TYR HE1 H -2.741 3.769 -1.916 1.00 . A A . 31 TYR HE1 1 1
13 10931 1 1 31 TYR HE2 H -0.078 3.457 1.397 1.00 . A A . 31 TYR HE2 1 1
13 10932 1 1 31 TYR HH H -0.032 4.045 -1.719 1.00 . A A . 31 TYR HH 1 1
13 10933 1 1 31 TYR N N -5.794 3.041 3.759 1.00 . A A . 31 TYR N 1 1
13 10934 1 1 31 TYR O O -6.350 2.527 0.372 1.00 . A A . 31 TYR O 1 1
13 10935 1 1 31 TYR OH O -0.266 3.269 -1.206 1.00 . A A . 31 TYR OH 1 1
13 10936 1 1 32 VAL C C -5.711 -0.453 0.540 1.00 . A A . 32 VAL C 1 1
13 10937 1 1 32 VAL CA C -4.502 0.476 0.577 1.00 . A A . 32 VAL CA 1 1
13 10938 1 1 32 VAL CB C -3.255 -0.366 0.907 1.00 . A A . 32 VAL CB 1 1
13 10939 1 1 32 VAL CG1 C -2.963 -1.355 -0.214 1.00 . A A . 32 VAL CG1 1 1
13 10940 1 1 32 VAL CG2 C -2.057 0.531 1.164 1.00 . A A . 32 VAL CG2 1 1
13 10941 1 1 32 VAL H H -4.108 1.607 2.328 1.00 . A A . 32 VAL H 1 1
13 10942 1 1 32 VAL HA H -4.366 0.912 -0.401 1.00 . A A . 32 VAL HA 1 1
13 10943 1 1 32 VAL HB H -3.455 -0.928 1.807 1.00 . A A . 32 VAL HB 1 1
13 10944 1 1 32 VAL HG11 H -3.732 -1.283 -0.969 1.00 . A A . 32 VAL HG11 1 1
13 10945 1 1 32 VAL HG12 H -2.004 -1.127 -0.655 1.00 . A A . 32 VAL HG12 1 1
13 10946 1 1 32 VAL HG13 H -2.945 -2.357 0.187 1.00 . A A . 32 VAL HG13 1 1
13 10947 1 1 32 VAL HG21 H -2.238 1.504 0.734 1.00 . A A . 32 VAL HG21 1 1
13 10948 1 1 32 VAL HG22 H -1.906 0.629 2.227 1.00 . A A . 32 VAL HG22 1 1
13 10949 1 1 32 VAL HG23 H -1.177 0.096 0.715 1.00 . A A . 32 VAL HG23 1 1
13 10950 1 1 32 VAL N N -4.681 1.568 1.534 1.00 . A A . 32 VAL N 1 1
13 10951 1 1 32 VAL O O -6.174 -0.846 -0.531 1.00 . A A . 32 VAL O 1 1
13 10952 1 1 33 LYS C C -8.603 -1.142 1.205 1.00 . A A . 33 LYS C 1 1
13 10953 1 1 33 LYS CA C -7.339 -1.727 1.828 1.00 . A A . 33 LYS CA 1 1
13 10954 1 1 33 LYS CB C -7.601 -2.073 3.295 1.00 . A A . 33 LYS CB 1 1
13 10955 1 1 33 LYS CD C -9.863 -2.679 4.213 1.00 . A A . 33 LYS CD 1 1
13 10956 1 1 33 LYS CE C -9.661 -2.679 5.719 1.00 . A A . 33 LYS CE 1 1
13 10957 1 1 33 LYS CG C -8.626 -3.180 3.485 1.00 . A A . 33 LYS CG 1 1
13 10958 1 1 33 LYS H H -5.773 -0.485 2.535 1.00 . A A . 33 LYS H 1 1
13 10959 1 1 33 LYS HA H -7.085 -2.634 1.301 1.00 . A A . 33 LYS HA 1 1
13 10960 1 1 33 LYS HB2 H -6.673 -2.388 3.750 1.00 . A A . 33 LYS HB2 1 1
13 10961 1 1 33 LYS HB3 H -7.958 -1.188 3.803 1.00 . A A . 33 LYS HB3 1 1
13 10962 1 1 33 LYS HD2 H -10.076 -1.671 3.889 1.00 . A A . 33 LYS HD2 1 1
13 10963 1 1 33 LYS HD3 H -10.697 -3.321 3.970 1.00 . A A . 33 LYS HD3 1 1
13 10964 1 1 33 LYS HE2 H -9.377 -3.673 6.032 1.00 . A A . 33 LYS HE2 1 1
13 10965 1 1 33 LYS HE3 H -8.870 -1.986 5.964 1.00 . A A . 33 LYS HE3 1 1
13 10966 1 1 33 LYS HG2 H -8.919 -3.556 2.517 1.00 . A A . 33 LYS HG2 1 1
13 10967 1 1 33 LYS HG3 H -8.177 -3.976 4.062 1.00 . A A . 33 LYS HG3 1 1
13 10968 1 1 33 LYS HZ1 H -11.504 -1.702 5.828 1.00 . A A . 33 LYS HZ1 1 1
13 10969 1 1 33 LYS HZ2 H -11.428 -3.125 6.741 1.00 . A A . 33 LYS HZ2 1 1
13 10970 1 1 33 LYS HZ3 H -10.654 -1.724 7.290 1.00 . A A . 33 LYS HZ3 1 1
13 10971 1 1 33 LYS N N -6.200 -0.819 1.718 1.00 . A A . 33 LYS N 1 1
13 10972 1 1 33 LYS NZ N -10.898 -2.280 6.445 1.00 . A A . 33 LYS NZ 1 1
13 10973 1 1 33 LYS O O -9.359 -1.851 0.545 1.00 . A A . 33 LYS O 1 1
13 10974 1 1 34 ASN C C -9.890 1.130 -0.586 1.00 . A A . 34 ASN C 1 1
13 10975 1 1 34 ASN CA C -10.035 0.795 0.897 1.00 . A A . 34 ASN CA 1 1
13 10976 1 1 34 ASN CB C -10.339 2.070 1.685 1.00 . A A . 34 ASN CB 1 1
13 10977 1 1 34 ASN CG C -11.014 1.783 3.012 1.00 . A A . 34 ASN CG 1 1
13 10978 1 1 34 ASN H H -8.216 0.661 1.976 1.00 . A A . 34 ASN H 1 1
13 10979 1 1 34 ASN HA H -10.862 0.111 1.015 1.00 . A A . 34 ASN HA 1 1
13 10980 1 1 34 ASN HB2 H -9.416 2.595 1.877 1.00 . A A . 34 ASN HB2 1 1
13 10981 1 1 34 ASN HB3 H -10.991 2.701 1.098 1.00 . A A . 34 ASN HB3 1 1
13 10982 1 1 34 ASN HD21 H -12.764 2.375 2.277 1.00 . A A . 34 ASN HD21 1 1
13 10983 1 1 34 ASN HD22 H -12.780 1.852 3.923 1.00 . A A . 34 ASN HD22 1 1
13 10984 1 1 34 ASN N N -8.843 0.143 1.430 1.00 . A A . 34 ASN N 1 1
13 10985 1 1 34 ASN ND2 N -12.317 2.028 3.077 1.00 . A A . 34 ASN ND2 1 1
13 10986 1 1 34 ASN O O -10.862 1.073 -1.339 1.00 . A A . 34 ASN O 1 1
13 10987 1 1 34 ASN OD1 O -10.371 1.347 3.967 1.00 . A A . 34 ASN OD1 1 1
13 10988 1 1 35 CYS C C -8.259 0.651 -3.296 1.00 . A A . 35 CYS C 1 1
13 10989 1 1 35 CYS CA C -8.436 1.870 -2.389 1.00 . A A . 35 CYS CA 1 1
13 10990 1 1 35 CYS CB C -7.201 2.766 -2.482 1.00 . A A . 35 CYS CB 1 1
13 10991 1 1 35 CYS H H -7.948 1.546 -0.352 1.00 . A A . 35 CYS H 1 1
13 10992 1 1 35 CYS HA H -9.292 2.430 -2.733 1.00 . A A . 35 CYS HA 1 1
13 10993 1 1 35 CYS HB2 H -7.122 3.352 -1.579 1.00 . A A . 35 CYS HB2 1 1
13 10994 1 1 35 CYS HB3 H -6.322 2.146 -2.579 1.00 . A A . 35 CYS HB3 1 1
13 10995 1 1 35 CYS HG H -8.088 4.331 -3.905 1.00 . A A . 35 CYS HG 1 1
13 10996 1 1 35 CYS N N -8.683 1.501 -0.998 1.00 . A A . 35 CYS N 1 1
13 10997 1 1 35 CYS O O -8.772 0.628 -4.414 1.00 . A A . 35 CYS O 1 1
13 10998 1 1 35 CYS SG S -7.224 3.913 -3.880 1.00 . A A . 35 CYS SG 1 1
13 10999 1 1 36 PHE C C -7.945 -2.790 -3.051 1.00 . A A . 36 PHE C 1 1
13 11000 1 1 36 PHE CA C -7.272 -1.547 -3.631 1.00 . A A . 36 PHE CA 1 1
13 11001 1 1 36 PHE CB C -5.768 -1.784 -3.767 1.00 . A A . 36 PHE CB 1 1
13 11002 1 1 36 PHE CD1 C -4.609 -0.307 -5.433 1.00 . A A . 36 PHE CD1 1 1
13 11003 1 1 36 PHE CD2 C -4.675 0.386 -3.153 1.00 . A A . 36 PHE CD2 1 1
13 11004 1 1 36 PHE CE1 C -3.905 0.835 -5.763 1.00 . A A . 36 PHE CE1 1 1
13 11005 1 1 36 PHE CE2 C -3.972 1.530 -3.476 1.00 . A A . 36 PHE CE2 1 1
13 11006 1 1 36 PHE CG C -5.001 -0.544 -4.125 1.00 . A A . 36 PHE CG 1 1
13 11007 1 1 36 PHE CZ C -3.586 1.755 -4.783 1.00 . A A . 36 PHE CZ 1 1
13 11008 1 1 36 PHE H H -7.118 -0.277 -1.936 1.00 . A A . 36 PHE H 1 1
13 11009 1 1 36 PHE HA H -7.680 -1.367 -4.614 1.00 . A A . 36 PHE HA 1 1
13 11010 1 1 36 PHE HB2 H -5.383 -2.154 -2.829 1.00 . A A . 36 PHE HB2 1 1
13 11011 1 1 36 PHE HB3 H -5.594 -2.520 -4.539 1.00 . A A . 36 PHE HB3 1 1
13 11012 1 1 36 PHE HD1 H -4.859 -1.026 -6.200 1.00 . A A . 36 PHE HD1 1 1
13 11013 1 1 36 PHE HD2 H -4.977 0.211 -2.131 1.00 . A A . 36 PHE HD2 1 1
13 11014 1 1 36 PHE HE1 H -3.604 1.008 -6.786 1.00 . A A . 36 PHE HE1 1 1
13 11015 1 1 36 PHE HE2 H -3.724 2.247 -2.708 1.00 . A A . 36 PHE HE2 1 1
13 11016 1 1 36 PHE HZ H -3.036 2.649 -5.039 1.00 . A A . 36 PHE HZ 1 1
13 11017 1 1 36 PHE N N -7.519 -0.350 -2.828 1.00 . A A . 36 PHE N 1 1
13 11018 1 1 36 PHE O O -7.648 -3.910 -3.467 1.00 . A A . 36 PHE O 1 1
13 11019 1 1 37 ARG C C -8.569 -4.739 -0.897 1.00 . A A . 37 ARG C 1 1
13 11020 1 1 37 ARG CA C -9.552 -3.724 -1.483 1.00 . A A . 37 ARG CA 1 1
13 11021 1 1 37 ARG CB C -10.447 -4.412 -2.515 1.00 . A A . 37 ARG CB 1 1
13 11022 1 1 37 ARG CD C -11.681 -3.778 -4.614 1.00 . A A . 37 ARG CD 1 1
13 11023 1 1 37 ARG CG C -11.484 -3.487 -3.134 1.00 . A A . 37 ARG CG 1 1
13 11024 1 1 37 ARG CZ C -12.354 -1.618 -5.590 1.00 . A A . 37 ARG CZ 1 1
13 11025 1 1 37 ARG H H -9.055 -1.688 -1.802 1.00 . A A . 37 ARG H 1 1
13 11026 1 1 37 ARG HA H -10.170 -3.339 -0.689 1.00 . A A . 37 ARG HA 1 1
13 11027 1 1 37 ARG HB2 H -9.828 -4.805 -3.307 1.00 . A A . 37 ARG HB2 1 1
13 11028 1 1 37 ARG HB3 H -10.966 -5.229 -2.036 1.00 . A A . 37 ARG HB3 1 1
13 11029 1 1 37 ARG HD2 H -10.985 -4.547 -4.914 1.00 . A A . 37 ARG HD2 1 1
13 11030 1 1 37 ARG HD3 H -12.691 -4.128 -4.767 1.00 . A A . 37 ARG HD3 1 1
13 11031 1 1 37 ARG HE H -10.600 -2.517 -5.902 1.00 . A A . 37 ARG HE 1 1
13 11032 1 1 37 ARG HG2 H -12.425 -3.624 -2.623 1.00 . A A . 37 ARG HG2 1 1
13 11033 1 1 37 ARG HG3 H -11.154 -2.465 -3.017 1.00 . A A . 37 ARG HG3 1 1
13 11034 1 1 37 ARG HH11 H -13.749 -2.470 -4.398 1.00 . A A . 37 ARG HH11 1 1
13 11035 1 1 37 ARG HH12 H -14.198 -0.950 -5.097 1.00 . A A . 37 ARG HH12 1 1
13 11036 1 1 37 ARG HH21 H -11.187 -0.517 -6.820 1.00 . A A . 37 ARG HH21 1 1
13 11037 1 1 37 ARG HH22 H -12.744 0.158 -6.472 1.00 . A A . 37 ARG HH22 1 1
13 11038 1 1 37 ARG N N -8.850 -2.599 -2.097 1.00 . A A . 37 ARG N 1 1
13 11039 1 1 37 ARG NE N -11.460 -2.592 -5.438 1.00 . A A . 37 ARG NE 1 1
13 11040 1 1 37 ARG NH1 N -13.530 -1.685 -4.978 1.00 . A A . 37 ARG NH1 1 1
13 11041 1 1 37 ARG NH2 N -12.072 -0.573 -6.357 1.00 . A A . 37 ARG NH2 1 1
13 11042 1 1 37 ARG O O -8.911 -5.907 -0.712 1.00 . A A . 37 ARG O 1 1
13 11043 1 1 38 MET C C -6.720 -5.616 1.362 1.00 . A A . 38 MET C 1 1
13 11044 1 1 38 MET CA C -6.329 -5.168 -0.043 1.00 . A A . 38 MET CA 1 1
13 11045 1 1 38 MET CB C -4.972 -4.458 -0.013 1.00 . A A . 38 MET CB 1 1
13 11046 1 1 38 MET CE C -5.170 -6.375 -3.095 1.00 . A A . 38 MET CE 1 1
13 11047 1 1 38 MET CG C -4.293 -4.391 -1.371 1.00 . A A . 38 MET CG 1 1
13 11048 1 1 38 MET H H -7.132 -3.350 -0.775 1.00 . A A . 38 MET H 1 1
13 11049 1 1 38 MET HA H -6.256 -6.038 -0.678 1.00 . A A . 38 MET HA 1 1
13 11050 1 1 38 MET HB2 H -5.113 -3.448 0.344 1.00 . A A . 38 MET HB2 1 1
13 11051 1 1 38 MET HB3 H -4.317 -4.982 0.667 1.00 . A A . 38 MET HB3 1 1
13 11052 1 1 38 MET HE1 H -5.636 -5.451 -3.405 1.00 . A A . 38 MET HE1 1 1
13 11053 1 1 38 MET HE2 H -4.797 -6.899 -3.963 1.00 . A A . 38 MET HE2 1 1
13 11054 1 1 38 MET HE3 H -5.896 -6.992 -2.587 1.00 . A A . 38 MET HE3 1 1
13 11055 1 1 38 MET HG2 H -4.975 -3.943 -2.078 1.00 . A A . 38 MET HG2 1 1
13 11056 1 1 38 MET HG3 H -3.409 -3.777 -1.286 1.00 . A A . 38 MET HG3 1 1
13 11057 1 1 38 MET N N -7.350 -4.290 -0.607 1.00 . A A . 38 MET N 1 1
13 11058 1 1 38 MET O O -6.365 -4.975 2.351 1.00 . A A . 38 MET O 1 1
13 11059 1 1 38 MET SD S -3.811 -6.016 -1.986 1.00 . A A . 38 MET SD 1 1
13 11060 1 1 39 THR C C -7.162 -8.540 3.089 1.00 . A A . 39 THR C 1 1
13 11061 1 1 39 THR CA C -7.903 -7.254 2.725 1.00 . A A . 39 THR CA 1 1
13 11062 1 1 39 THR CB C -9.410 -7.517 2.692 1.00 . A A . 39 THR CB 1 1
13 11063 1 1 39 THR CG2 C -10.093 -7.247 4.015 1.00 . A A . 39 THR CG2 1 1
13 11064 1 1 39 THR H H -7.712 -7.185 0.617 1.00 . A A . 39 THR H 1 1
13 11065 1 1 39 THR HA H -7.697 -6.510 3.480 1.00 . A A . 39 THR HA 1 1
13 11066 1 1 39 THR HB H -9.578 -8.554 2.438 1.00 . A A . 39 THR HB 1 1
13 11067 1 1 39 THR HG1 H -9.824 -5.789 1.870 1.00 . A A . 39 THR HG1 1 1
13 11068 1 1 39 THR HG21 H -9.496 -6.560 4.595 1.00 . A A . 39 THR HG21 1 1
13 11069 1 1 39 THR HG22 H -11.067 -6.816 3.836 1.00 . A A . 39 THR HG22 1 1
13 11070 1 1 39 THR HG23 H -10.204 -8.174 4.558 1.00 . A A . 39 THR HG23 1 1
13 11071 1 1 39 THR N N -7.458 -6.721 1.441 1.00 . A A . 39 THR N 1 1
13 11072 1 1 39 THR O O -7.469 -9.175 4.099 1.00 . A A . 39 THR O 1 1
13 11073 1 1 39 THR OG1 O -10.038 -6.711 1.711 1.00 . A A . 39 THR OG1 1 1
13 11074 1 1 40 ASP C C -4.244 -9.836 3.460 1.00 . A A . 40 ASP C 1 1
13 11075 1 1 40 ASP CA C -5.410 -10.132 2.523 1.00 . A A . 40 ASP CA 1 1
13 11076 1 1 40 ASP CB C -4.890 -10.714 1.206 1.00 . A A . 40 ASP CB 1 1
13 11077 1 1 40 ASP CG C -5.807 -11.784 0.646 1.00 . A A . 40 ASP CG 1 1
13 11078 1 1 40 ASP H H -5.979 -8.380 1.481 1.00 . A A . 40 ASP H 1 1
13 11079 1 1 40 ASP HA H -6.062 -10.852 2.994 1.00 . A A . 40 ASP HA 1 1
13 11080 1 1 40 ASP HB2 H -4.806 -9.921 0.478 1.00 . A A . 40 ASP HB2 1 1
13 11081 1 1 40 ASP HB3 H -3.916 -11.150 1.372 1.00 . A A . 40 ASP HB3 1 1
13 11082 1 1 40 ASP N N -6.185 -8.922 2.270 1.00 . A A . 40 ASP N 1 1
13 11083 1 1 40 ASP O O -3.463 -8.914 3.220 1.00 . A A . 40 ASP O 1 1
13 11084 1 1 40 ASP OD1 O -6.390 -12.545 1.446 1.00 . A A . 40 ASP OD1 1 1
13 11085 1 1 40 ASP OD2 O -5.941 -11.861 -0.594 1.00 . A A . 40 ASP OD2 1 1
13 11086 1 1 41 GLN C C -1.694 -10.453 4.823 1.00 . A A . 41 GLN C 1 1
13 11087 1 1 41 GLN CA C -3.060 -10.424 5.503 1.00 . A A . 41 GLN CA 1 1
13 11088 1 1 41 GLN CB C -3.127 -11.502 6.587 1.00 . A A . 41 GLN CB 1 1
13 11089 1 1 41 GLN CD C -4.138 -10.907 8.826 1.00 . A A . 41 GLN CD 1 1
13 11090 1 1 41 GLN CG C -2.875 -10.970 7.989 1.00 . A A . 41 GLN CG 1 1
13 11091 1 1 41 GLN H H -4.785 -11.333 4.673 1.00 . A A . 41 GLN H 1 1
13 11092 1 1 41 GLN HA H -3.199 -9.456 5.961 1.00 . A A . 41 GLN HA 1 1
13 11093 1 1 41 GLN HB2 H -4.108 -11.954 6.568 1.00 . A A . 41 GLN HB2 1 1
13 11094 1 1 41 GLN HB3 H -2.387 -12.259 6.374 1.00 . A A . 41 GLN HB3 1 1
13 11095 1 1 41 GLN HE21 H -5.166 -10.227 7.266 1.00 . A A . 41 GLN HE21 1 1
13 11096 1 1 41 GLN HE22 H -6.064 -10.425 8.729 1.00 . A A . 41 GLN HE22 1 1
13 11097 1 1 41 GLN HG2 H -2.166 -11.618 8.484 1.00 . A A . 41 GLN HG2 1 1
13 11098 1 1 41 GLN HG3 H -2.460 -9.976 7.914 1.00 . A A . 41 GLN HG3 1 1
13 11099 1 1 41 GLN N N -4.132 -10.616 4.531 1.00 . A A . 41 GLN N 1 1
13 11100 1 1 41 GLN NE2 N -5.233 -10.476 8.211 1.00 . A A . 41 GLN NE2 1 1
13 11101 1 1 41 GLN O O -0.774 -9.742 5.227 1.00 . A A . 41 GLN O 1 1
13 11102 1 1 41 GLN OE1 O -4.129 -11.242 10.010 1.00 . A A . 41 GLN OE1 1 1
13 11103 1 1 42 GLU C C -0.050 -10.081 2.273 1.00 . A A . 42 GLU C 1 1
13 11104 1 1 42 GLU CA C -0.322 -11.371 3.038 1.00 . A A . 42 GLU CA 1 1
13 11105 1 1 42 GLU CB C -0.364 -12.558 2.073 1.00 . A A . 42 GLU CB 1 1
13 11106 1 1 42 GLU CD C -1.543 -13.695 0.150 1.00 . A A . 42 GLU CD 1 1
13 11107 1 1 42 GLU CG C -1.511 -12.496 1.077 1.00 . A A . 42 GLU CG 1 1
13 11108 1 1 42 GLU H H -2.344 -11.802 3.496 1.00 . A A . 42 GLU H 1 1
13 11109 1 1 42 GLU HA H 0.475 -11.524 3.752 1.00 . A A . 42 GLU HA 1 1
13 11110 1 1 42 GLU HB2 H 0.563 -12.591 1.520 1.00 . A A . 42 GLU HB2 1 1
13 11111 1 1 42 GLU HB3 H -0.463 -13.469 2.646 1.00 . A A . 42 GLU HB3 1 1
13 11112 1 1 42 GLU HG2 H -2.442 -12.456 1.621 1.00 . A A . 42 GLU HG2 1 1
13 11113 1 1 42 GLU HG3 H -1.405 -11.601 0.481 1.00 . A A . 42 GLU HG3 1 1
13 11114 1 1 42 GLU N N -1.573 -11.267 3.779 1.00 . A A . 42 GLU N 1 1
13 11115 1 1 42 GLU O O 1.060 -9.551 2.302 1.00 . A A . 42 GLU O 1 1
13 11116 1 1 42 GLU OE1 O -0.561 -13.895 -0.596 1.00 . A A . 42 GLU OE1 1 1
13 11117 1 1 42 GLU OE2 O -2.550 -14.434 0.170 1.00 . A A . 42 GLU OE2 1 1
13 11118 1 1 43 ALA C C -0.721 -7.164 1.764 1.00 . A A . 43 ALA C 1 1
13 11119 1 1 43 ALA CA C -0.958 -8.344 0.833 1.00 . A A . 43 ALA CA 1 1
13 11120 1 1 43 ALA CB C -2.206 -8.117 -0.008 1.00 . A A . 43 ALA CB 1 1
13 11121 1 1 43 ALA H H -1.940 -10.044 1.620 1.00 . A A . 43 ALA H 1 1
13 11122 1 1 43 ALA HA H -0.113 -8.443 0.167 1.00 . A A . 43 ALA HA 1 1
13 11123 1 1 43 ALA HB1 H -2.680 -9.066 -0.212 1.00 . A A . 43 ALA HB1 1 1
13 11124 1 1 43 ALA HB2 H -2.892 -7.481 0.531 1.00 . A A . 43 ALA HB2 1 1
13 11125 1 1 43 ALA HB3 H -1.931 -7.644 -0.939 1.00 . A A . 43 ALA HB3 1 1
13 11126 1 1 43 ALA N N -1.079 -9.577 1.597 1.00 . A A . 43 ALA N 1 1
13 11127 1 1 43 ALA O O 0.025 -6.241 1.440 1.00 . A A . 43 ALA O 1 1
13 11128 1 1 44 ILE C C 0.211 -6.126 4.470 1.00 . A A . 44 ILE C 1 1
13 11129 1 1 44 ILE CA C -1.213 -6.154 3.924 1.00 . A A . 44 ILE CA 1 1
13 11130 1 1 44 ILE CB C -2.213 -6.348 5.088 1.00 . A A . 44 ILE CB 1 1
13 11131 1 1 44 ILE CD1 C -4.692 -6.689 5.559 1.00 . A A . 44 ILE CD1 1 1
13 11132 1 1 44 ILE CG1 C -3.649 -6.195 4.581 1.00 . A A . 44 ILE CG1 1 1
13 11133 1 1 44 ILE CG2 C -1.939 -5.362 6.219 1.00 . A A . 44 ILE CG2 1 1
13 11134 1 1 44 ILE H H -1.931 -7.978 3.131 1.00 . A A . 44 ILE H 1 1
13 11135 1 1 44 ILE HA H -1.425 -5.210 3.443 1.00 . A A . 44 ILE HA 1 1
13 11136 1 1 44 ILE HB H -2.085 -7.346 5.478 1.00 . A A . 44 ILE HB 1 1
13 11137 1 1 44 ILE HD11 H -4.233 -7.369 6.261 1.00 . A A . 44 ILE HD11 1 1
13 11138 1 1 44 ILE HD12 H -5.112 -5.849 6.092 1.00 . A A . 44 ILE HD12 1 1
13 11139 1 1 44 ILE HD13 H -5.476 -7.202 5.021 1.00 . A A . 44 ILE HD13 1 1
13 11140 1 1 44 ILE HG12 H -3.846 -5.151 4.387 1.00 . A A . 44 ILE HG12 1 1
13 11141 1 1 44 ILE HG13 H -3.761 -6.753 3.663 1.00 . A A . 44 ILE HG13 1 1
13 11142 1 1 44 ILE HG21 H -1.109 -4.727 5.952 1.00 . A A . 44 ILE HG21 1 1
13 11143 1 1 44 ILE HG22 H -2.816 -4.755 6.390 1.00 . A A . 44 ILE HG22 1 1
13 11144 1 1 44 ILE HG23 H -1.699 -5.908 7.120 1.00 . A A . 44 ILE HG23 1 1
13 11145 1 1 44 ILE N N -1.356 -7.209 2.931 1.00 . A A . 44 ILE N 1 1
13 11146 1 1 44 ILE O O 0.809 -5.060 4.620 1.00 . A A . 44 ILE O 1 1
13 11147 1 1 45 GLN C C 3.123 -7.009 4.230 1.00 . A A . 45 GLN C 1 1
13 11148 1 1 45 GLN CA C 2.102 -7.418 5.285 1.00 . A A . 45 GLN CA 1 1
13 11149 1 1 45 GLN CB C 2.372 -8.853 5.748 1.00 . A A . 45 GLN CB 1 1
13 11150 1 1 45 GLN CD C 0.660 -9.221 7.569 1.00 . A A . 45 GLN CD 1 1
13 11151 1 1 45 GLN CG C 2.130 -9.068 7.233 1.00 . A A . 45 GLN CG 1 1
13 11152 1 1 45 GLN H H 0.222 -8.119 4.617 1.00 . A A . 45 GLN H 1 1
13 11153 1 1 45 GLN HA H 2.189 -6.751 6.131 1.00 . A A . 45 GLN HA 1 1
13 11154 1 1 45 GLN HB2 H 1.725 -9.524 5.198 1.00 . A A . 45 GLN HB2 1 1
13 11155 1 1 45 GLN HB3 H 3.400 -9.102 5.532 1.00 . A A . 45 GLN HB3 1 1
13 11156 1 1 45 GLN HE21 H 0.530 -7.283 7.996 1.00 . A A . 45 GLN HE21 1 1
13 11157 1 1 45 GLN HE22 H -0.929 -8.191 8.175 1.00 . A A . 45 GLN HE22 1 1
13 11158 1 1 45 GLN HG2 H 2.649 -9.963 7.543 1.00 . A A . 45 GLN HG2 1 1
13 11159 1 1 45 GLN HG3 H 2.522 -8.220 7.775 1.00 . A A . 45 GLN HG3 1 1
13 11160 1 1 45 GLN N N 0.748 -7.305 4.761 1.00 . A A . 45 GLN N 1 1
13 11161 1 1 45 GLN NE2 N 0.022 -8.120 7.952 1.00 . A A . 45 GLN NE2 1 1
13 11162 1 1 45 GLN O O 4.113 -6.343 4.534 1.00 . A A . 45 GLN O 1 1
13 11163 1 1 45 GLN OE1 O 0.102 -10.315 7.485 1.00 . A A . 45 GLN OE1 1 1
13 11164 1 1 46 ASP C C 3.693 -5.593 1.557 1.00 . A A . 46 ASP C 1 1
13 11165 1 1 46 ASP CA C 3.766 -7.080 1.886 1.00 . A A . 46 ASP CA 1 1
13 11166 1 1 46 ASP CB C 3.412 -7.907 0.649 1.00 . A A . 46 ASP CB 1 1
13 11167 1 1 46 ASP CG C 3.918 -9.333 0.743 1.00 . A A . 46 ASP CG 1 1
13 11168 1 1 46 ASP H H 2.065 -7.934 2.809 1.00 . A A . 46 ASP H 1 1
13 11169 1 1 46 ASP HA H 4.773 -7.320 2.193 1.00 . A A . 46 ASP HA 1 1
13 11170 1 1 46 ASP HB2 H 2.338 -7.932 0.536 1.00 . A A . 46 ASP HB2 1 1
13 11171 1 1 46 ASP HB3 H 3.851 -7.444 -0.223 1.00 . A A . 46 ASP HB3 1 1
13 11172 1 1 46 ASP N N 2.872 -7.408 2.988 1.00 . A A . 46 ASP N 1 1
13 11173 1 1 46 ASP O O 4.719 -4.939 1.356 1.00 . A A . 46 ASP O 1 1
13 11174 1 1 46 ASP OD1 O 3.189 -10.251 0.312 1.00 . A A . 46 ASP OD1 1 1
13 11175 1 1 46 ASP OD2 O 5.043 -9.531 1.247 1.00 . A A . 46 ASP OD2 1 1
13 11176 1 1 47 LEU C C 2.879 -2.781 2.301 1.00 . A A . 47 LEU C 1 1
13 11177 1 1 47 LEU CA C 2.279 -3.649 1.203 1.00 . A A . 47 LEU CA 1 1
13 11178 1 1 47 LEU CB C 0.784 -3.346 1.057 1.00 . A A . 47 LEU CB 1 1
13 11179 1 1 47 LEU CD1 C 0.546 -2.095 -1.098 1.00 . A A . 47 LEU CD1 1 1
13 11180 1 1 47 LEU CD2 C 0.821 -4.584 -1.130 1.00 . A A . 47 LEU CD2 1 1
13 11181 1 1 47 LEU CG C 0.240 -3.397 -0.373 1.00 . A A . 47 LEU CG 1 1
13 11182 1 1 47 LEU H H 1.695 -5.628 1.679 1.00 . A A . 47 LEU H 1 1
13 11183 1 1 47 LEU HA H 2.778 -3.433 0.271 1.00 . A A . 47 LEU HA 1 1
13 11184 1 1 47 LEU HB2 H 0.234 -4.059 1.654 1.00 . A A . 47 LEU HB2 1 1
13 11185 1 1 47 LEU HB3 H 0.599 -2.358 1.450 1.00 . A A . 47 LEU HB3 1 1
13 11186 1 1 47 LEU HD11 H 0.890 -1.359 -0.385 1.00 . A A . 47 LEU HD11 1 1
13 11187 1 1 47 LEU HD12 H 1.314 -2.266 -1.838 1.00 . A A . 47 LEU HD12 1 1
13 11188 1 1 47 LEU HD13 H -0.349 -1.735 -1.584 1.00 . A A . 47 LEU HD13 1 1
13 11189 1 1 47 LEU HD21 H 1.898 -4.506 -1.148 1.00 . A A . 47 LEU HD21 1 1
13 11190 1 1 47 LEU HD22 H 0.535 -5.500 -0.636 1.00 . A A . 47 LEU HD22 1 1
13 11191 1 1 47 LEU HD23 H 0.443 -4.587 -2.141 1.00 . A A . 47 LEU HD23 1 1
13 11192 1 1 47 LEU HG H -0.836 -3.517 -0.339 1.00 . A A . 47 LEU HG 1 1
13 11193 1 1 47 LEU N N 2.476 -5.060 1.506 1.00 . A A . 47 LEU N 1 1
13 11194 1 1 47 LEU O O 3.460 -1.725 2.033 1.00 . A A . 47 LEU O 1 1
13 11195 1 1 48 TRP C C 4.819 -2.575 4.635 1.00 . A A . 48 TRP C 1 1
13 11196 1 1 48 TRP CA C 3.301 -2.508 4.669 1.00 . A A . 48 TRP CA 1 1
13 11197 1 1 48 TRP CB C 2.768 -3.061 5.991 1.00 . A A . 48 TRP CB 1 1
13 11198 1 1 48 TRP CD1 C 3.685 -2.861 8.375 1.00 . A A . 48 TRP CD1 1 1
13 11199 1 1 48 TRP CD2 C 3.403 -0.893 7.339 1.00 . A A . 48 TRP CD2 1 1
13 11200 1 1 48 TRP CE2 C 3.908 -0.654 8.631 1.00 . A A . 48 TRP CE2 1 1
13 11201 1 1 48 TRP CE3 C 3.148 0.202 6.504 1.00 . A A . 48 TRP CE3 1 1
13 11202 1 1 48 TRP CG C 3.268 -2.316 7.194 1.00 . A A . 48 TRP CG 1 1
13 11203 1 1 48 TRP CH2 C 3.904 1.681 8.267 1.00 . A A . 48 TRP CH2 1 1
13 11204 1 1 48 TRP CZ2 C 4.162 0.631 9.106 1.00 . A A . 48 TRP CZ2 1 1
13 11205 1 1 48 TRP CZ3 C 3.401 1.474 6.976 1.00 . A A . 48 TRP CZ3 1 1
13 11206 1 1 48 TRP H H 2.296 -4.094 3.697 1.00 . A A . 48 TRP H 1 1
13 11207 1 1 48 TRP HA H 2.996 -1.479 4.564 1.00 . A A . 48 TRP HA 1 1
13 11208 1 1 48 TRP HB2 H 1.689 -3.002 5.989 1.00 . A A . 48 TRP HB2 1 1
13 11209 1 1 48 TRP HB3 H 3.066 -4.096 6.089 1.00 . A A . 48 TRP HB3 1 1
13 11210 1 1 48 TRP HD1 H 3.703 -3.920 8.583 1.00 . A A . 48 TRP HD1 1 1
13 11211 1 1 48 TRP HE1 H 4.409 -2.008 10.152 1.00 . A A . 48 TRP HE1 1 1
13 11212 1 1 48 TRP HE3 H 2.760 0.070 5.508 1.00 . A A . 48 TRP HE3 1 1
13 11213 1 1 48 TRP HH2 H 4.085 2.693 8.595 1.00 . A A . 48 TRP HH2 1 1
13 11214 1 1 48 TRP HZ2 H 4.550 0.807 10.098 1.00 . A A . 48 TRP HZ2 1 1
13 11215 1 1 48 TRP HZ3 H 3.212 2.328 6.342 1.00 . A A . 48 TRP HZ3 1 1
13 11216 1 1 48 TRP N N 2.754 -3.241 3.541 1.00 . A A . 48 TRP N 1 1
13 11217 1 1 48 TRP NE1 N 4.071 -1.869 9.243 1.00 . A A . 48 TRP NE1 1 1
13 11218 1 1 48 TRP O O 5.504 -1.578 4.867 1.00 . A A . 48 TRP O 1 1
13 11219 1 1 49 GLN C C 7.334 -3.035 3.132 1.00 . A A . 49 GLN C 1 1
13 11220 1 1 49 GLN CA C 6.778 -3.948 4.214 1.00 . A A . 49 GLN CA 1 1
13 11221 1 1 49 GLN CB C 7.106 -5.408 3.894 1.00 . A A . 49 GLN CB 1 1
13 11222 1 1 49 GLN CD C 9.060 -6.374 5.171 1.00 . A A . 49 GLN CD 1 1
13 11223 1 1 49 GLN CG C 8.595 -5.711 3.889 1.00 . A A . 49 GLN CG 1 1
13 11224 1 1 49 GLN H H 4.742 -4.507 4.118 1.00 . A A . 49 GLN H 1 1
13 11225 1 1 49 GLN HA H 7.220 -3.681 5.163 1.00 . A A . 49 GLN HA 1 1
13 11226 1 1 49 GLN HB2 H 6.634 -6.041 4.632 1.00 . A A . 49 GLN HB2 1 1
13 11227 1 1 49 GLN HB3 H 6.708 -5.649 2.919 1.00 . A A . 49 GLN HB3 1 1
13 11228 1 1 49 GLN HE21 H 10.390 -7.453 4.161 1.00 . A A . 49 GLN HE21 1 1
13 11229 1 1 49 GLN HE22 H 10.351 -7.716 5.868 1.00 . A A . 49 GLN HE22 1 1
13 11230 1 1 49 GLN HG2 H 8.813 -6.370 3.062 1.00 . A A . 49 GLN HG2 1 1
13 11231 1 1 49 GLN HG3 H 9.137 -4.785 3.763 1.00 . A A . 49 GLN HG3 1 1
13 11232 1 1 49 GLN N N 5.340 -3.756 4.313 1.00 . A A . 49 GLN N 1 1
13 11233 1 1 49 GLN NE2 N 10.032 -7.272 5.055 1.00 . A A . 49 GLN NE2 1 1
13 11234 1 1 49 GLN O O 8.438 -2.503 3.253 1.00 . A A . 49 GLN O 1 1
13 11235 1 1 49 GLN OE1 O 8.551 -6.084 6.254 1.00 . A A . 49 GLN OE1 1 1
13 11236 1 1 50 TRP C C 6.982 -0.526 1.448 1.00 . A A . 50 TRP C 1 1
13 11237 1 1 50 TRP CA C 6.934 -1.976 0.978 1.00 . A A . 50 TRP CA 1 1
13 11238 1 1 50 TRP CB C 5.956 -2.119 -0.191 1.00 . A A . 50 TRP CB 1 1
13 11239 1 1 50 TRP CD1 C 7.382 -1.256 -2.137 1.00 . A A . 50 TRP CD1 1 1
13 11240 1 1 50 TRP CD2 C 5.466 -0.137 -1.835 1.00 . A A . 50 TRP CD2 1 1
13 11241 1 1 50 TRP CE2 C 6.150 0.432 -2.925 1.00 . A A . 50 TRP CE2 1 1
13 11242 1 1 50 TRP CE3 C 4.233 0.402 -1.457 1.00 . A A . 50 TRP CE3 1 1
13 11243 1 1 50 TRP CG C 6.271 -1.216 -1.345 1.00 . A A . 50 TRP CG 1 1
13 11244 1 1 50 TRP CH2 C 4.433 2.021 -3.250 1.00 . A A . 50 TRP CH2 1 1
13 11245 1 1 50 TRP CZ2 C 5.641 1.513 -3.641 1.00 . A A . 50 TRP CZ2 1 1
13 11246 1 1 50 TRP CZ3 C 3.729 1.475 -2.169 1.00 . A A . 50 TRP CZ3 1 1
13 11247 1 1 50 TRP H H 5.667 -3.286 2.050 1.00 . A A . 50 TRP H 1 1
13 11248 1 1 50 TRP HA H 7.920 -2.272 0.654 1.00 . A A . 50 TRP HA 1 1
13 11249 1 1 50 TRP HB2 H 5.980 -3.137 -0.548 1.00 . A A . 50 TRP HB2 1 1
13 11250 1 1 50 TRP HB3 H 4.958 -1.886 0.153 1.00 . A A . 50 TRP HB3 1 1
13 11251 1 1 50 TRP HD1 H 8.187 -1.965 -2.021 1.00 . A A . 50 TRP HD1 1 1
13 11252 1 1 50 TRP HE1 H 7.994 -0.094 -3.777 1.00 . A A . 50 TRP HE1 1 1
13 11253 1 1 50 TRP HE3 H 3.676 -0.005 -0.626 1.00 . A A . 50 TRP HE3 1 1
13 11254 1 1 50 TRP HH2 H 4.002 2.860 -3.776 1.00 . A A . 50 TRP HH2 1 1
13 11255 1 1 50 TRP HZ2 H 6.171 1.945 -4.478 1.00 . A A . 50 TRP HZ2 1 1
13 11256 1 1 50 TRP HZ3 H 2.778 1.904 -1.891 1.00 . A A . 50 TRP HZ3 1 1
13 11257 1 1 50 TRP N N 6.542 -2.843 2.079 1.00 . A A . 50 TRP N 1 1
13 11258 1 1 50 TRP NE1 N 7.316 -0.268 -3.091 1.00 . A A . 50 TRP NE1 1 1
13 11259 1 1 50 TRP O O 7.920 0.204 1.138 1.00 . A A . 50 TRP O 1 1
13 11260 1 1 51 ARG C C 7.095 1.529 3.639 1.00 . A A . 51 ARG C 1 1
13 11261 1 1 51 ARG CA C 5.906 1.246 2.727 1.00 . A A . 51 ARG CA 1 1
13 11262 1 1 51 ARG CB C 4.606 1.472 3.502 1.00 . A A . 51 ARG CB 1 1
13 11263 1 1 51 ARG CD C 4.699 3.708 4.648 1.00 . A A . 51 ARG CD 1 1
13 11264 1 1 51 ARG CG C 4.133 2.916 3.480 1.00 . A A . 51 ARG CG 1 1
13 11265 1 1 51 ARG CZ C 6.102 5.708 4.976 1.00 . A A . 51 ARG CZ 1 1
13 11266 1 1 51 ARG H H 5.243 -0.750 2.425 1.00 . A A . 51 ARG H 1 1
13 11267 1 1 51 ARG HA H 5.938 1.924 1.887 1.00 . A A . 51 ARG HA 1 1
13 11268 1 1 51 ARG HB2 H 3.831 0.853 3.079 1.00 . A A . 51 ARG HB2 1 1
13 11269 1 1 51 ARG HB3 H 4.761 1.184 4.531 1.00 . A A . 51 ARG HB3 1 1
13 11270 1 1 51 ARG HD2 H 3.901 3.919 5.344 1.00 . A A . 51 ARG HD2 1 1
13 11271 1 1 51 ARG HD3 H 5.455 3.112 5.139 1.00 . A A . 51 ARG HD3 1 1
13 11272 1 1 51 ARG HE H 5.087 5.282 3.311 1.00 . A A . 51 ARG HE 1 1
13 11273 1 1 51 ARG HG2 H 4.454 3.376 2.558 1.00 . A A . 51 ARG HG2 1 1
13 11274 1 1 51 ARG HG3 H 3.055 2.932 3.535 1.00 . A A . 51 ARG HG3 1 1
13 11275 1 1 51 ARG HH11 H 6.035 4.462 6.568 1.00 . A A . 51 ARG HH11 1 1
13 11276 1 1 51 ARG HH12 H 7.015 5.875 6.772 1.00 . A A . 51 ARG HH12 1 1
13 11277 1 1 51 ARG HH21 H 6.376 7.141 3.577 1.00 . A A . 51 ARG HH21 1 1
13 11278 1 1 51 ARG HH22 H 7.208 7.396 5.075 1.00 . A A . 51 ARG HH22 1 1
13 11279 1 1 51 ARG N N 5.966 -0.118 2.207 1.00 . A A . 51 ARG N 1 1
13 11280 1 1 51 ARG NE N 5.297 4.969 4.215 1.00 . A A . 51 ARG NE 1 1
13 11281 1 1 51 ARG NH1 N 6.409 5.316 6.206 1.00 . A A . 51 ARG NH1 1 1
13 11282 1 1 51 ARG NH2 N 6.603 6.841 4.504 1.00 . A A . 51 ARG NH2 1 1
13 11283 1 1 51 ARG O O 7.651 2.627 3.630 1.00 . A A . 51 ARG O 1 1
13 11284 1 1 52 LYS C C 9.912 0.729 4.590 1.00 . A A . 52 LYS C 1 1
13 11285 1 1 52 LYS CA C 8.596 0.660 5.351 1.00 . A A . 52 LYS CA 1 1
13 11286 1 1 52 LYS CB C 8.617 -0.515 6.330 1.00 . A A . 52 LYS CB 1 1
13 11287 1 1 52 LYS CD C 7.746 -1.134 8.605 1.00 . A A . 52 LYS CD 1 1
13 11288 1 1 52 LYS CE C 7.666 -2.652 8.624 1.00 . A A . 52 LYS CE 1 1
13 11289 1 1 52 LYS CG C 7.397 -0.575 7.235 1.00 . A A . 52 LYS CG 1 1
13 11290 1 1 52 LYS H H 6.991 -0.318 4.380 1.00 . A A . 52 LYS H 1 1
13 11291 1 1 52 LYS HA H 8.464 1.578 5.904 1.00 . A A . 52 LYS HA 1 1
13 11292 1 1 52 LYS HB2 H 8.668 -1.436 5.768 1.00 . A A . 52 LYS HB2 1 1
13 11293 1 1 52 LYS HB3 H 9.497 -0.434 6.952 1.00 . A A . 52 LYS HB3 1 1
13 11294 1 1 52 LYS HD2 H 8.751 -0.833 8.860 1.00 . A A . 52 LYS HD2 1 1
13 11295 1 1 52 LYS HD3 H 7.053 -0.736 9.332 1.00 . A A . 52 LYS HD3 1 1
13 11296 1 1 52 LYS HE2 H 7.016 -2.976 7.826 1.00 . A A . 52 LYS HE2 1 1
13 11297 1 1 52 LYS HE3 H 8.656 -3.053 8.467 1.00 . A A . 52 LYS HE3 1 1
13 11298 1 1 52 LYS HG2 H 7.001 0.422 7.354 1.00 . A A . 52 LYS HG2 1 1
13 11299 1 1 52 LYS HG3 H 6.652 -1.208 6.776 1.00 . A A . 52 LYS HG3 1 1
13 11300 1 1 52 LYS HZ1 H 6.551 -2.435 10.378 1.00 . A A . 52 LYS HZ1 1 1
13 11301 1 1 52 LYS HZ2 H 6.552 -4.009 9.756 1.00 . A A . 52 LYS HZ2 1 1
13 11302 1 1 52 LYS HZ3 H 7.920 -3.413 10.553 1.00 . A A . 52 LYS HZ3 1 1
13 11303 1 1 52 LYS N N 7.475 0.529 4.426 1.00 . A A . 52 LYS N 1 1
13 11304 1 1 52 LYS NZ N 7.135 -3.163 9.918 1.00 . A A . 52 LYS NZ 1 1
13 11305 1 1 52 LYS O O 10.865 1.374 5.029 1.00 . A A . 52 LYS O 1 1
13 11306 1 1 53 SER C C 11.062 1.172 1.555 1.00 . A A . 53 SER C 1 1
13 11307 1 1 53 SER CA C 11.141 0.065 2.601 1.00 . A A . 53 SER CA 1 1
13 11308 1 1 53 SER CB C 11.302 -1.293 1.916 1.00 . A A . 53 SER CB 1 1
13 11309 1 1 53 SER H H 9.155 -0.415 3.139 1.00 . A A . 53 SER H 1 1
13 11310 1 1 53 SER HA H 11.996 0.244 3.236 1.00 . A A . 53 SER HA 1 1
13 11311 1 1 53 SER HB2 H 10.475 -1.454 1.241 1.00 . A A . 53 SER HB2 1 1
13 11312 1 1 53 SER HB3 H 12.228 -1.305 1.359 1.00 . A A . 53 SER HB3 1 1
13 11313 1 1 53 SER HG H 11.899 -2.103 3.597 1.00 . A A . 53 SER HG 1 1
13 11314 1 1 53 SER N N 9.951 0.071 3.439 1.00 . A A . 53 SER N 1 1
13 11315 1 1 53 SER O O 12.046 1.474 0.880 1.00 . A A . 53 SER O 1 1
13 11316 1 1 53 SER OG O 11.327 -2.345 2.865 1.00 . A A . 53 SER OG 1 1
13 11317 1 1 54 LEU C C 10.617 4.017 0.735 1.00 . A A . 54 LEU C 1 1
13 11318 1 1 54 LEU CA C 9.675 2.849 0.459 1.00 . A A . 54 LEU CA 1 1
13 11319 1 1 54 LEU CB C 8.220 3.326 0.499 1.00 . A A . 54 LEU CB 1 1
13 11320 1 1 54 LEU CD1 C 6.087 3.858 -0.707 1.00 . A A . 54 LEU CD1 1 1
13 11321 1 1 54 LEU CD2 C 8.278 4.081 -1.891 1.00 . A A . 54 LEU CD2 1 1
13 11322 1 1 54 LEU CG C 7.494 3.299 -0.848 1.00 . A A . 54 LEU CG 1 1
13 11323 1 1 54 LEU H H 9.128 1.490 1.992 1.00 . A A . 54 LEU H 1 1
13 11324 1 1 54 LEU HA H 9.888 2.456 -0.523 1.00 . A A . 54 LEU HA 1 1
13 11325 1 1 54 LEU HB2 H 7.677 2.698 1.190 1.00 . A A . 54 LEU HB2 1 1
13 11326 1 1 54 LEU HB3 H 8.202 4.340 0.871 1.00 . A A . 54 LEU HB3 1 1
13 11327 1 1 54 LEU HD11 H 5.776 3.796 0.326 1.00 . A A . 54 LEU HD11 1 1
13 11328 1 1 54 LEU HD12 H 6.075 4.890 -1.025 1.00 . A A . 54 LEU HD12 1 1
13 11329 1 1 54 LEU HD13 H 5.408 3.284 -1.321 1.00 . A A . 54 LEU HD13 1 1
13 11330 1 1 54 LEU HD21 H 8.834 4.870 -1.406 1.00 . A A . 54 LEU HD21 1 1
13 11331 1 1 54 LEU HD22 H 8.962 3.418 -2.399 1.00 . A A . 54 LEU HD22 1 1
13 11332 1 1 54 LEU HD23 H 7.594 4.511 -2.608 1.00 . A A . 54 LEU HD23 1 1
13 11333 1 1 54 LEU HG H 7.414 2.276 -1.186 1.00 . A A . 54 LEU HG 1 1
13 11334 1 1 54 LEU N N 9.881 1.776 1.424 1.00 . A A . 54 LEU N 1 1
13 11335 1 1 54 LEU O O 11.109 4.123 1.878 1.00 . A A . 54 LEU O 1 1
13 11336 1 1 54 LEU OXT O 10.857 4.815 -0.196 1.00 . A A . 54 LEU OXT 1 1
14 11337 1 1 1 GLY C C -8.316 -8.108 -8.000 1.00 . A A . 1 GLY C 1 1
14 11338 1 1 1 GLY CA C -9.457 -8.873 -7.358 1.00 . A A . 1 GLY CA 1 1
14 11339 1 1 1 GLY H1 H -10.003 -9.702 -9.196 1.00 . A A . 1 GLY H1 1 1
14 11340 1 1 1 GLY H2 H -9.266 -10.800 -8.142 1.00 . A A . 1 GLY H2 1 1
14 11341 1 1 1 GLY H3 H -10.867 -10.323 -7.881 1.00 . A A . 1 GLY H3 1 1
14 11342 1 1 1 GLY HA2 H -9.125 -9.263 -6.407 1.00 . A A . 1 GLY HA2 1 1
14 11343 1 1 1 GLY HA3 H -10.281 -8.194 -7.189 1.00 . A A . 1 GLY HA3 1 1
14 11344 1 1 1 GLY N N -9.931 -10.003 -8.203 1.00 . A A . 1 GLY N 1 1
14 11345 1 1 1 GLY O O -8.522 -7.358 -8.954 1.00 . A A . 1 GLY O 1 1
14 11346 1 1 2 GLY C C -4.645 -8.222 -7.546 1.00 . A A . 2 GLY C 1 1
14 11347 1 1 2 GLY CA C -5.951 -7.613 -8.015 1.00 . A A . 2 GLY CA 1 1
14 11348 1 1 2 GLY H H -7.007 -8.907 -6.714 1.00 . A A . 2 GLY H 1 1
14 11349 1 1 2 GLY HA2 H -5.983 -6.578 -7.709 1.00 . A A . 2 GLY HA2 1 1
14 11350 1 1 2 GLY HA3 H -5.990 -7.659 -9.093 1.00 . A A . 2 GLY HA3 1 1
14 11351 1 1 2 GLY N N -7.110 -8.298 -7.474 1.00 . A A . 2 GLY N 1 1
14 11352 1 1 2 GLY O O -4.620 -9.350 -7.052 1.00 . A A . 2 GLY O 1 1
14 11353 1 1 3 SER C C -1.439 -6.825 -6.637 1.00 . A A . 3 SER C 1 1
14 11354 1 1 3 SER CA C -2.240 -7.947 -7.289 1.00 . A A . 3 SER CA 1 1
14 11355 1 1 3 SER CB C -1.476 -8.502 -8.492 1.00 . A A . 3 SER CB 1 1
14 11356 1 1 3 SER H H -3.641 -6.584 -8.100 1.00 . A A . 3 SER H 1 1
14 11357 1 1 3 SER HA H -2.382 -8.738 -6.567 1.00 . A A . 3 SER HA 1 1
14 11358 1 1 3 SER HB2 H -0.839 -7.731 -8.899 1.00 . A A . 3 SER HB2 1 1
14 11359 1 1 3 SER HB3 H -0.870 -9.339 -8.176 1.00 . A A . 3 SER HB3 1 1
14 11360 1 1 3 SER HG H -2.118 -8.542 -10.342 1.00 . A A . 3 SER HG 1 1
14 11361 1 1 3 SER N N -3.557 -7.475 -7.700 1.00 . A A . 3 SER N 1 1
14 11362 1 1 3 SER O O -1.666 -5.647 -6.911 1.00 . A A . 3 SER O 1 1
14 11363 1 1 3 SER OG O -2.366 -8.939 -9.504 1.00 . A A . 3 SER OG 1 1
14 11364 1 1 4 VAL C C 1.261 -5.510 -6.072 1.00 . A A . 4 VAL C 1 1
14 11365 1 1 4 VAL CA C 0.338 -6.224 -5.088 1.00 . A A . 4 VAL CA 1 1
14 11366 1 1 4 VAL CB C 1.181 -6.892 -3.980 1.00 . A A . 4 VAL CB 1 1
14 11367 1 1 4 VAL CG1 C 2.217 -5.926 -3.422 1.00 . A A . 4 VAL CG1 1 1
14 11368 1 1 4 VAL CG2 C 0.280 -7.412 -2.870 1.00 . A A . 4 VAL CG2 1 1
14 11369 1 1 4 VAL H H -0.362 -8.154 -5.601 1.00 . A A . 4 VAL H 1 1
14 11370 1 1 4 VAL HA H -0.312 -5.494 -4.626 1.00 . A A . 4 VAL HA 1 1
14 11371 1 1 4 VAL HB H 1.703 -7.734 -4.412 1.00 . A A . 4 VAL HB 1 1
14 11372 1 1 4 VAL HG11 H 1.834 -4.918 -3.473 1.00 . A A . 4 VAL HG11 1 1
14 11373 1 1 4 VAL HG12 H 2.429 -6.180 -2.394 1.00 . A A . 4 VAL HG12 1 1
14 11374 1 1 4 VAL HG13 H 3.124 -5.996 -4.005 1.00 . A A . 4 VAL HG13 1 1
14 11375 1 1 4 VAL HG21 H -0.512 -8.008 -3.298 1.00 . A A . 4 VAL HG21 1 1
14 11376 1 1 4 VAL HG22 H 0.860 -8.018 -2.190 1.00 . A A . 4 VAL HG22 1 1
14 11377 1 1 4 VAL HG23 H -0.148 -6.577 -2.333 1.00 . A A . 4 VAL HG23 1 1
14 11378 1 1 4 VAL N N -0.499 -7.199 -5.775 1.00 . A A . 4 VAL N 1 1
14 11379 1 1 4 VAL O O 1.667 -4.371 -5.843 1.00 . A A . 4 VAL O 1 1
14 11380 1 1 5 GLU C C 1.802 -4.412 -8.846 1.00 . A A . 5 GLU C 1 1
14 11381 1 1 5 GLU CA C 2.461 -5.618 -8.185 1.00 . A A . 5 GLU CA 1 1
14 11382 1 1 5 GLU CB C 2.803 -6.672 -9.240 1.00 . A A . 5 GLU CB 1 1
14 11383 1 1 5 GLU CD C 3.358 -9.094 -9.700 1.00 . A A . 5 GLU CD 1 1
14 11384 1 1 5 GLU CG C 3.239 -8.005 -8.651 1.00 . A A . 5 GLU CG 1 1
14 11385 1 1 5 GLU H H 1.231 -7.091 -7.293 1.00 . A A . 5 GLU H 1 1
14 11386 1 1 5 GLU HA H 3.371 -5.296 -7.700 1.00 . A A . 5 GLU HA 1 1
14 11387 1 1 5 GLU HB2 H 1.933 -6.843 -9.856 1.00 . A A . 5 GLU HB2 1 1
14 11388 1 1 5 GLU HB3 H 3.604 -6.297 -9.860 1.00 . A A . 5 GLU HB3 1 1
14 11389 1 1 5 GLU HG2 H 4.201 -7.878 -8.178 1.00 . A A . 5 GLU HG2 1 1
14 11390 1 1 5 GLU HG3 H 2.514 -8.315 -7.912 1.00 . A A . 5 GLU HG3 1 1
14 11391 1 1 5 GLU N N 1.587 -6.188 -7.167 1.00 . A A . 5 GLU N 1 1
14 11392 1 1 5 GLU O O 2.440 -3.380 -9.059 1.00 . A A . 5 GLU O 1 1
14 11393 1 1 5 GLU OE1 O 4.449 -9.231 -10.292 1.00 . A A . 5 GLU OE1 1 1
14 11394 1 1 5 GLU OE2 O 2.359 -9.809 -9.928 1.00 . A A . 5 GLU OE2 1 1
14 11395 1 1 6 ASP C C -0.460 -2.333 -8.786 1.00 . A A . 6 ASP C 1 1
14 11396 1 1 6 ASP CA C -0.234 -3.464 -9.782 1.00 . A A . 6 ASP CA 1 1
14 11397 1 1 6 ASP CB C -1.576 -3.978 -10.306 1.00 . A A . 6 ASP CB 1 1
14 11398 1 1 6 ASP CG C -1.411 -5.058 -11.358 1.00 . A A . 6 ASP CG 1 1
14 11399 1 1 6 ASP H H 0.059 -5.389 -8.954 1.00 . A A . 6 ASP H 1 1
14 11400 1 1 6 ASP HA H 0.349 -3.089 -10.610 1.00 . A A . 6 ASP HA 1 1
14 11401 1 1 6 ASP HB2 H -2.144 -4.387 -9.484 1.00 . A A . 6 ASP HB2 1 1
14 11402 1 1 6 ASP HB3 H -2.124 -3.156 -10.743 1.00 . A A . 6 ASP HB3 1 1
14 11403 1 1 6 ASP N N 0.516 -4.546 -9.157 1.00 . A A . 6 ASP N 1 1
14 11404 1 1 6 ASP O O -0.331 -1.156 -9.123 1.00 . A A . 6 ASP O 1 1
14 11405 1 1 6 ASP OD1 O -1.364 -4.715 -12.558 1.00 . A A . 6 ASP OD1 1 1
14 11406 1 1 6 ASP OD2 O -1.328 -6.246 -10.981 1.00 . A A . 6 ASP OD2 1 1
14 11407 1 1 7 ILE C C 0.255 -0.964 -6.180 1.00 . A A . 7 ILE C 1 1
14 11408 1 1 7 ILE CA C -1.025 -1.729 -6.498 1.00 . A A . 7 ILE CA 1 1
14 11409 1 1 7 ILE CB C -1.544 -2.410 -5.215 1.00 . A A . 7 ILE CB 1 1
14 11410 1 1 7 ILE CD1 C -3.028 -4.363 -4.533 1.00 . A A . 7 ILE CD1 1 1
14 11411 1 1 7 ILE CG1 C -2.787 -3.246 -5.525 1.00 . A A . 7 ILE CG1 1 1
14 11412 1 1 7 ILE CG2 C -1.848 -1.374 -4.141 1.00 . A A . 7 ILE CG2 1 1
14 11413 1 1 7 ILE H H -0.870 -3.659 -7.347 1.00 . A A . 7 ILE H 1 1
14 11414 1 1 7 ILE HA H -1.775 -1.033 -6.844 1.00 . A A . 7 ILE HA 1 1
14 11415 1 1 7 ILE HB H -0.767 -3.060 -4.841 1.00 . A A . 7 ILE HB 1 1
14 11416 1 1 7 ILE HD11 H -2.401 -4.215 -3.666 1.00 . A A . 7 ILE HD11 1 1
14 11417 1 1 7 ILE HD12 H -4.065 -4.360 -4.232 1.00 . A A . 7 ILE HD12 1 1
14 11418 1 1 7 ILE HD13 H -2.789 -5.310 -4.993 1.00 . A A . 7 ILE HD13 1 1
14 11419 1 1 7 ILE HG12 H -3.656 -2.604 -5.517 1.00 . A A . 7 ILE HG12 1 1
14 11420 1 1 7 ILE HG13 H -2.681 -3.688 -6.505 1.00 . A A . 7 ILE HG13 1 1
14 11421 1 1 7 ILE HG21 H -1.876 -0.391 -4.587 1.00 . A A . 7 ILE HG21 1 1
14 11422 1 1 7 ILE HG22 H -2.804 -1.592 -3.690 1.00 . A A . 7 ILE HG22 1 1
14 11423 1 1 7 ILE HG23 H -1.078 -1.405 -3.385 1.00 . A A . 7 ILE HG23 1 1
14 11424 1 1 7 ILE N N -0.790 -2.704 -7.553 1.00 . A A . 7 ILE N 1 1
14 11425 1 1 7 ILE O O 0.239 0.255 -6.010 1.00 . A A . 7 ILE O 1 1
14 11426 1 1 8 LYS C C 3.066 -0.135 -6.942 1.00 . A A . 8 LYS C 1 1
14 11427 1 1 8 LYS CA C 2.660 -1.087 -5.824 1.00 . A A . 8 LYS CA 1 1
14 11428 1 1 8 LYS CB C 3.726 -2.171 -5.650 1.00 . A A . 8 LYS CB 1 1
14 11429 1 1 8 LYS CD C 5.332 -3.181 -4.003 1.00 . A A . 8 LYS CD 1 1
14 11430 1 1 8 LYS CE C 5.287 -4.414 -3.112 1.00 . A A . 8 LYS CE 1 1
14 11431 1 1 8 LYS CG C 3.948 -2.583 -4.204 1.00 . A A . 8 LYS CG 1 1
14 11432 1 1 8 LYS H H 1.313 -2.659 -6.263 1.00 . A A . 8 LYS H 1 1
14 11433 1 1 8 LYS HA H 2.570 -0.529 -4.904 1.00 . A A . 8 LYS HA 1 1
14 11434 1 1 8 LYS HB2 H 3.428 -3.046 -6.209 1.00 . A A . 8 LYS HB2 1 1
14 11435 1 1 8 LYS HB3 H 4.663 -1.805 -6.045 1.00 . A A . 8 LYS HB3 1 1
14 11436 1 1 8 LYS HD2 H 5.737 -3.460 -4.964 1.00 . A A . 8 LYS HD2 1 1
14 11437 1 1 8 LYS HD3 H 5.970 -2.439 -3.543 1.00 . A A . 8 LYS HD3 1 1
14 11438 1 1 8 LYS HE2 H 5.860 -4.217 -2.218 1.00 . A A . 8 LYS HE2 1 1
14 11439 1 1 8 LYS HE3 H 4.260 -4.613 -2.844 1.00 . A A . 8 LYS HE3 1 1
14 11440 1 1 8 LYS HG2 H 3.847 -1.713 -3.573 1.00 . A A . 8 LYS HG2 1 1
14 11441 1 1 8 LYS HG3 H 3.204 -3.317 -3.931 1.00 . A A . 8 LYS HG3 1 1
14 11442 1 1 8 LYS HZ1 H 6.567 -5.322 -4.492 1.00 . A A . 8 LYS HZ1 1 1
14 11443 1 1 8 LYS HZ2 H 6.300 -6.241 -3.097 1.00 . A A . 8 LYS HZ2 1 1
14 11444 1 1 8 LYS HZ3 H 5.097 -6.133 -4.283 1.00 . A A . 8 LYS HZ3 1 1
14 11445 1 1 8 LYS N N 1.365 -1.692 -6.111 1.00 . A A . 8 LYS N 1 1
14 11446 1 1 8 LYS NZ N 5.852 -5.611 -3.794 1.00 . A A . 8 LYS NZ 1 1
14 11447 1 1 8 LYS O O 3.495 0.990 -6.689 1.00 . A A . 8 LYS O 1 1
14 11448 1 1 9 ALA C C 2.440 1.486 -9.401 1.00 . A A . 9 ALA C 1 1
14 11449 1 1 9 ALA CA C 3.279 0.213 -9.341 1.00 . A A . 9 ALA CA 1 1
14 11450 1 1 9 ALA CB C 3.107 -0.594 -10.619 1.00 . A A . 9 ALA CB 1 1
14 11451 1 1 9 ALA H H 2.579 -1.504 -8.319 1.00 . A A . 9 ALA H 1 1
14 11452 1 1 9 ALA HA H 4.320 0.485 -9.253 1.00 . A A . 9 ALA HA 1 1
14 11453 1 1 9 ALA HB1 H 3.906 -0.356 -11.305 1.00 . A A . 9 ALA HB1 1 1
14 11454 1 1 9 ALA HB2 H 3.135 -1.648 -10.385 1.00 . A A . 9 ALA HB2 1 1
14 11455 1 1 9 ALA HB3 H 2.157 -0.352 -11.073 1.00 . A A . 9 ALA HB3 1 1
14 11456 1 1 9 ALA N N 2.926 -0.596 -8.182 1.00 . A A . 9 ALA N 1 1
14 11457 1 1 9 ALA O O 2.951 2.562 -9.714 1.00 . A A . 9 ALA O 1 1
14 11458 1 1 10 LYS C C 0.624 3.522 -8.057 1.00 . A A . 10 LYS C 1 1
14 11459 1 1 10 LYS CA C 0.247 2.504 -9.130 1.00 . A A . 10 LYS CA 1 1
14 11460 1 1 10 LYS CB C -1.199 2.043 -8.930 1.00 . A A . 10 LYS CB 1 1
14 11461 1 1 10 LYS CD C -3.213 1.421 -10.299 1.00 . A A . 10 LYS CD 1 1
14 11462 1 1 10 LYS CE C -2.647 0.170 -10.952 1.00 . A A . 10 LYS CE 1 1
14 11463 1 1 10 LYS CG C -2.131 2.461 -10.056 1.00 . A A . 10 LYS CG 1 1
14 11464 1 1 10 LYS H H 0.799 0.476 -8.863 1.00 . A A . 10 LYS H 1 1
14 11465 1 1 10 LYS HA H 0.335 2.972 -10.098 1.00 . A A . 10 LYS HA 1 1
14 11466 1 1 10 LYS HB2 H -1.214 0.965 -8.861 1.00 . A A . 10 LYS HB2 1 1
14 11467 1 1 10 LYS HB3 H -1.576 2.458 -8.007 1.00 . A A . 10 LYS HB3 1 1
14 11468 1 1 10 LYS HD2 H -3.658 1.151 -9.354 1.00 . A A . 10 LYS HD2 1 1
14 11469 1 1 10 LYS HD3 H -3.967 1.844 -10.947 1.00 . A A . 10 LYS HD3 1 1
14 11470 1 1 10 LYS HE2 H -1.674 -0.033 -10.530 1.00 . A A . 10 LYS HE2 1 1
14 11471 1 1 10 LYS HE3 H -3.308 -0.659 -10.744 1.00 . A A . 10 LYS HE3 1 1
14 11472 1 1 10 LYS HG2 H -2.599 3.397 -9.793 1.00 . A A . 10 LYS HG2 1 1
14 11473 1 1 10 LYS HG3 H -1.554 2.586 -10.960 1.00 . A A . 10 LYS HG3 1 1
14 11474 1 1 10 LYS HZ1 H -2.260 1.305 -12.662 1.00 . A A . 10 LYS HZ1 1 1
14 11475 1 1 10 LYS HZ2 H -1.768 -0.308 -12.786 1.00 . A A . 10 LYS HZ2 1 1
14 11476 1 1 10 LYS HZ3 H -3.410 0.087 -12.895 1.00 . A A . 10 LYS HZ3 1 1
14 11477 1 1 10 LYS N N 1.150 1.359 -9.103 1.00 . A A . 10 LYS N 1 1
14 11478 1 1 10 LYS NZ N -2.511 0.324 -12.427 1.00 . A A . 10 LYS NZ 1 1
14 11479 1 1 10 LYS O O 0.719 4.721 -8.328 1.00 . A A . 10 LYS O 1 1
14 11480 1 1 11 MET C C 2.569 4.572 -6.023 1.00 . A A . 11 MET C 1 1
14 11481 1 1 11 MET CA C 1.223 3.918 -5.738 1.00 . A A . 11 MET CA 1 1
14 11482 1 1 11 MET CB C 1.280 3.138 -4.423 1.00 . A A . 11 MET CB 1 1
14 11483 1 1 11 MET CE C -1.296 1.042 -2.035 1.00 . A A . 11 MET CE 1 1
14 11484 1 1 11 MET CG C -0.066 2.580 -3.985 1.00 . A A . 11 MET CG 1 1
14 11485 1 1 11 MET H H 0.767 2.075 -6.678 1.00 . A A . 11 MET H 1 1
14 11486 1 1 11 MET HA H 0.470 4.688 -5.659 1.00 . A A . 11 MET HA 1 1
14 11487 1 1 11 MET HB2 H 1.967 2.313 -4.537 1.00 . A A . 11 MET HB2 1 1
14 11488 1 1 11 MET HB3 H 1.644 3.793 -3.645 1.00 . A A . 11 MET HB3 1 1
14 11489 1 1 11 MET HE1 H -1.804 1.988 -2.140 1.00 . A A . 11 MET HE1 1 1
14 11490 1 1 11 MET HE2 H -1.984 0.238 -2.252 1.00 . A A . 11 MET HE2 1 1
14 11491 1 1 11 MET HE3 H -0.930 0.940 -1.025 1.00 . A A . 11 MET HE3 1 1
14 11492 1 1 11 MET HG2 H -0.524 3.275 -3.295 1.00 . A A . 11 MET HG2 1 1
14 11493 1 1 11 MET HG3 H -0.696 2.473 -4.856 1.00 . A A . 11 MET HG3 1 1
14 11494 1 1 11 MET N N 0.849 3.039 -6.838 1.00 . A A . 11 MET N 1 1
14 11495 1 1 11 MET O O 2.750 5.766 -5.788 1.00 . A A . 11 MET O 1 1
14 11496 1 1 11 MET SD S 0.081 0.975 -3.178 1.00 . A A . 11 MET SD 1 1
14 11497 1 1 12 GLN C C 4.704 5.386 -7.949 1.00 . A A . 12 GLN C 1 1
14 11498 1 1 12 GLN CA C 4.824 4.298 -6.892 1.00 . A A . 12 GLN CA 1 1
14 11499 1 1 12 GLN CB C 5.721 3.167 -7.399 1.00 . A A . 12 GLN CB 1 1
14 11500 1 1 12 GLN CD C 7.971 4.209 -7.885 1.00 . A A . 12 GLN CD 1 1
14 11501 1 1 12 GLN CG C 7.173 3.303 -6.968 1.00 . A A . 12 GLN CG 1 1
14 11502 1 1 12 GLN H H 3.293 2.850 -6.733 1.00 . A A . 12 GLN H 1 1
14 11503 1 1 12 GLN HA H 5.257 4.722 -5.998 1.00 . A A . 12 GLN HA 1 1
14 11504 1 1 12 GLN HB2 H 5.344 2.227 -7.024 1.00 . A A . 12 GLN HB2 1 1
14 11505 1 1 12 GLN HB3 H 5.689 3.153 -8.478 1.00 . A A . 12 GLN HB3 1 1
14 11506 1 1 12 GLN HE21 H 8.554 5.308 -6.334 1.00 . A A . 12 GLN HE21 1 1
14 11507 1 1 12 GLN HE22 H 9.148 5.812 -7.876 1.00 . A A . 12 GLN HE22 1 1
14 11508 1 1 12 GLN HG2 H 7.201 3.713 -5.969 1.00 . A A . 12 GLN HG2 1 1
14 11509 1 1 12 GLN HG3 H 7.628 2.324 -6.968 1.00 . A A . 12 GLN HG3 1 1
14 11510 1 1 12 GLN N N 3.503 3.788 -6.553 1.00 . A A . 12 GLN N 1 1
14 11511 1 1 12 GLN NE2 N 8.623 5.211 -7.307 1.00 . A A . 12 GLN NE2 1 1
14 11512 1 1 12 GLN O O 5.403 6.398 -7.898 1.00 . A A . 12 GLN O 1 1
14 11513 1 1 12 GLN OE1 O 8.001 4.011 -9.100 1.00 . A A . 12 GLN OE1 1 1
14 11514 1 1 13 ALA C C 3.081 7.459 -9.367 1.00 . A A . 13 ALA C 1 1
14 11515 1 1 13 ALA CA C 3.567 6.144 -9.959 1.00 . A A . 13 ALA CA 1 1
14 11516 1 1 13 ALA CB C 2.559 5.605 -10.963 1.00 . A A . 13 ALA CB 1 1
14 11517 1 1 13 ALA H H 3.263 4.354 -8.877 1.00 . A A . 13 ALA H 1 1
14 11518 1 1 13 ALA HA H 4.503 6.312 -10.471 1.00 . A A . 13 ALA HA 1 1
14 11519 1 1 13 ALA HB1 H 3.084 5.128 -11.778 1.00 . A A . 13 ALA HB1 1 1
14 11520 1 1 13 ALA HB2 H 1.963 6.419 -11.347 1.00 . A A . 13 ALA HB2 1 1
14 11521 1 1 13 ALA HB3 H 1.917 4.886 -10.478 1.00 . A A . 13 ALA HB3 1 1
14 11522 1 1 13 ALA N N 3.797 5.175 -8.899 1.00 . A A . 13 ALA N 1 1
14 11523 1 1 13 ALA O O 3.581 8.531 -9.709 1.00 . A A . 13 ALA O 1 1
14 11524 1 1 14 SER C C 2.661 9.262 -7.016 1.00 . A A . 14 SER C 1 1
14 11525 1 1 14 SER CA C 1.567 8.551 -7.806 1.00 . A A . 14 SER CA 1 1
14 11526 1 1 14 SER CB C 0.414 8.165 -6.878 1.00 . A A . 14 SER CB 1 1
14 11527 1 1 14 SER H H 1.757 6.481 -8.223 1.00 . A A . 14 SER H 1 1
14 11528 1 1 14 SER HA H 1.199 9.217 -8.572 1.00 . A A . 14 SER HA 1 1
14 11529 1 1 14 SER HB2 H 0.731 7.366 -6.226 1.00 . A A . 14 SER HB2 1 1
14 11530 1 1 14 SER HB3 H 0.130 9.022 -6.286 1.00 . A A . 14 SER HB3 1 1
14 11531 1 1 14 SER HG H -0.937 8.388 -8.279 1.00 . A A . 14 SER HG 1 1
14 11532 1 1 14 SER N N 2.110 7.367 -8.462 1.00 . A A . 14 SER N 1 1
14 11533 1 1 14 SER O O 2.708 10.491 -6.965 1.00 . A A . 14 SER O 1 1
14 11534 1 1 14 SER OG O -0.713 7.728 -7.619 1.00 . A A . 14 SER OG 1 1
14 11535 1 1 15 ILE C C 5.649 9.723 -6.540 1.00 . A A . 15 ILE C 1 1
14 11536 1 1 15 ILE CA C 4.652 9.019 -5.629 1.00 . A A . 15 ILE CA 1 1
14 11537 1 1 15 ILE CB C 5.376 7.901 -4.843 1.00 . A A . 15 ILE CB 1 1
14 11538 1 1 15 ILE CD1 C 5.181 6.719 -2.579 1.00 . A A . 15 ILE CD1 1 1
14 11539 1 1 15 ILE CG1 C 4.455 7.359 -3.747 1.00 . A A . 15 ILE CG1 1 1
14 11540 1 1 15 ILE CG2 C 6.688 8.410 -4.254 1.00 . A A . 15 ILE CG2 1 1
14 11541 1 1 15 ILE H H 3.457 7.503 -6.496 1.00 . A A . 15 ILE H 1 1
14 11542 1 1 15 ILE HA H 4.250 9.731 -4.923 1.00 . A A . 15 ILE HA 1 1
14 11543 1 1 15 ILE HB H 5.609 7.103 -5.532 1.00 . A A . 15 ILE HB 1 1
14 11544 1 1 15 ILE HD11 H 6.162 6.398 -2.897 1.00 . A A . 15 ILE HD11 1 1
14 11545 1 1 15 ILE HD12 H 5.279 7.438 -1.779 1.00 . A A . 15 ILE HD12 1 1
14 11546 1 1 15 ILE HD13 H 4.619 5.866 -2.230 1.00 . A A . 15 ILE HD13 1 1
14 11547 1 1 15 ILE HG12 H 3.862 8.172 -3.364 1.00 . A A . 15 ILE HG12 1 1
14 11548 1 1 15 ILE HG13 H 3.800 6.617 -4.175 1.00 . A A . 15 ILE HG13 1 1
14 11549 1 1 15 ILE HG21 H 7.331 8.756 -5.049 1.00 . A A . 15 ILE HG21 1 1
14 11550 1 1 15 ILE HG22 H 6.486 9.224 -3.573 1.00 . A A . 15 ILE HG22 1 1
14 11551 1 1 15 ILE HG23 H 7.177 7.608 -3.721 1.00 . A A . 15 ILE HG23 1 1
14 11552 1 1 15 ILE N N 3.546 8.475 -6.409 1.00 . A A . 15 ILE N 1 1
14 11553 1 1 15 ILE O O 6.137 10.810 -6.230 1.00 . A A . 15 ILE O 1 1
14 11554 1 1 16 GLU C C 6.303 10.875 -9.310 1.00 . A A . 16 GLU C 1 1
14 11555 1 1 16 GLU CA C 6.882 9.636 -8.634 1.00 . A A . 16 GLU CA 1 1
14 11556 1 1 16 GLU CB C 7.235 8.580 -9.685 1.00 . A A . 16 GLU CB 1 1
14 11557 1 1 16 GLU CD C 9.727 8.938 -9.889 1.00 . A A . 16 GLU CD 1 1
14 11558 1 1 16 GLU CG C 8.618 7.978 -9.501 1.00 . A A . 16 GLU CG 1 1
14 11559 1 1 16 GLU H H 5.516 8.223 -7.842 1.00 . A A . 16 GLU H 1 1
14 11560 1 1 16 GLU HA H 7.779 9.917 -8.104 1.00 . A A . 16 GLU HA 1 1
14 11561 1 1 16 GLU HB2 H 6.509 7.782 -9.634 1.00 . A A . 16 GLU HB2 1 1
14 11562 1 1 16 GLU HB3 H 7.190 9.033 -10.665 1.00 . A A . 16 GLU HB3 1 1
14 11563 1 1 16 GLU HG2 H 8.744 7.707 -8.464 1.00 . A A . 16 GLU HG2 1 1
14 11564 1 1 16 GLU HG3 H 8.697 7.093 -10.116 1.00 . A A . 16 GLU HG3 1 1
14 11565 1 1 16 GLU N N 5.943 9.087 -7.663 1.00 . A A . 16 GLU N 1 1
14 11566 1 1 16 GLU O O 7.037 11.789 -9.685 1.00 . A A . 16 GLU O 1 1
14 11567 1 1 16 GLU OE1 O 10.779 8.466 -10.369 1.00 . A A . 16 GLU OE1 1 1
14 11568 1 1 16 GLU OE2 O 9.543 10.160 -9.713 1.00 . A A . 16 GLU OE2 1 1
14 11569 1 1 17 LYS C C 3.839 13.045 -9.058 1.00 . A A . 17 LYS C 1 1
14 11570 1 1 17 LYS CA C 4.307 12.026 -10.096 1.00 . A A . 17 LYS CA 1 1
14 11571 1 1 17 LYS CB C 3.113 11.534 -10.916 1.00 . A A . 17 LYS CB 1 1
14 11572 1 1 17 LYS CD C 2.884 11.074 -13.379 1.00 . A A . 17 LYS CD 1 1
14 11573 1 1 17 LYS CE C 1.400 10.750 -13.440 1.00 . A A . 17 LYS CE 1 1
14 11574 1 1 17 LYS CG C 3.501 10.618 -12.067 1.00 . A A . 17 LYS CG 1 1
14 11575 1 1 17 LYS H H 4.451 10.139 -9.145 1.00 . A A . 17 LYS H 1 1
14 11576 1 1 17 LYS HA H 5.012 12.504 -10.758 1.00 . A A . 17 LYS HA 1 1
14 11577 1 1 17 LYS HB2 H 2.441 10.994 -10.265 1.00 . A A . 17 LYS HB2 1 1
14 11578 1 1 17 LYS HB3 H 2.594 12.390 -11.323 1.00 . A A . 17 LYS HB3 1 1
14 11579 1 1 17 LYS HD2 H 3.012 12.142 -13.475 1.00 . A A . 17 LYS HD2 1 1
14 11580 1 1 17 LYS HD3 H 3.387 10.575 -14.195 1.00 . A A . 17 LYS HD3 1 1
14 11581 1 1 17 LYS HE2 H 1.127 10.564 -14.468 1.00 . A A . 17 LYS HE2 1 1
14 11582 1 1 17 LYS HE3 H 1.215 9.862 -12.854 1.00 . A A . 17 LYS HE3 1 1
14 11583 1 1 17 LYS HG2 H 4.576 10.619 -12.167 1.00 . A A . 17 LYS HG2 1 1
14 11584 1 1 17 LYS HG3 H 3.160 9.617 -11.847 1.00 . A A . 17 LYS HG3 1 1
14 11585 1 1 17 LYS HZ1 H 0.939 12.777 -13.238 1.00 . A A . 17 LYS HZ1 1 1
14 11586 1 1 17 LYS HZ2 H -0.415 11.764 -13.244 1.00 . A A . 17 LYS HZ2 1 1
14 11587 1 1 17 LYS HZ3 H 0.570 11.851 -11.871 1.00 . A A . 17 LYS HZ3 1 1
14 11588 1 1 17 LYS N N 4.983 10.898 -9.464 1.00 . A A . 17 LYS N 1 1
14 11589 1 1 17 LYS NZ N 0.565 11.863 -12.911 1.00 . A A . 17 LYS NZ 1 1
14 11590 1 1 17 LYS O O 3.033 13.925 -9.361 1.00 . A A . 17 LYS O 1 1
14 11591 1 1 18 GLY C C 2.900 13.272 -5.865 1.00 . A A . 18 GLY C 1 1
14 11592 1 1 18 GLY CA C 3.964 13.846 -6.779 1.00 . A A . 18 GLY CA 1 1
14 11593 1 1 18 GLY H H 4.986 12.207 -7.644 1.00 . A A . 18 GLY H 1 1
14 11594 1 1 18 GLY HA2 H 3.587 14.752 -7.229 1.00 . A A . 18 GLY HA2 1 1
14 11595 1 1 18 GLY HA3 H 4.838 14.085 -6.191 1.00 . A A . 18 GLY HA3 1 1
14 11596 1 1 18 GLY N N 4.347 12.925 -7.833 1.00 . A A . 18 GLY N 1 1
14 11597 1 1 18 GLY O O 1.760 13.737 -5.860 1.00 . A A . 18 GLY O 1 1
14 11598 1 1 19 GLY C C 2.928 11.393 -2.806 1.00 . A A . 19 GLY C 1 1
14 11599 1 1 19 GLY CA C 2.330 11.638 -4.178 1.00 . A A . 19 GLY CA 1 1
14 11600 1 1 19 GLY H H 4.195 11.931 -5.137 1.00 . A A . 19 GLY H 1 1
14 11601 1 1 19 GLY HA2 H 2.012 10.694 -4.594 1.00 . A A . 19 GLY HA2 1 1
14 11602 1 1 19 GLY HA3 H 1.469 12.282 -4.073 1.00 . A A . 19 GLY HA3 1 1
14 11603 1 1 19 GLY N N 3.272 12.259 -5.090 1.00 . A A . 19 GLY N 1 1
14 11604 1 1 19 GLY O O 4.115 11.634 -2.587 1.00 . A A . 19 GLY O 1 1
14 11605 1 1 20 SER C C 1.618 9.656 0.175 1.00 . A A . 20 SER C 1 1
14 11606 1 1 20 SER CA C 2.557 10.634 -0.524 1.00 . A A . 20 SER CA 1 1
14 11607 1 1 20 SER CB C 2.650 11.932 0.280 1.00 . A A . 20 SER CB 1 1
14 11608 1 1 20 SER H H 1.168 10.740 -2.117 1.00 . A A . 20 SER H 1 1
14 11609 1 1 20 SER HA H 3.539 10.189 -0.587 1.00 . A A . 20 SER HA 1 1
14 11610 1 1 20 SER HB2 H 2.608 11.704 1.334 1.00 . A A . 20 SER HB2 1 1
14 11611 1 1 20 SER HB3 H 3.584 12.426 0.055 1.00 . A A . 20 SER HB3 1 1
14 11612 1 1 20 SER HG H 1.562 13.532 0.588 1.00 . A A . 20 SER HG 1 1
14 11613 1 1 20 SER N N 2.104 10.912 -1.881 1.00 . A A . 20 SER N 1 1
14 11614 1 1 20 SER O O 0.401 9.842 0.175 1.00 . A A . 20 SER O 1 1
14 11615 1 1 20 SER OG O 1.582 12.807 -0.041 1.00 . A A . 20 SER OG 1 1
14 11616 1 1 21 LEU C C 1.595 7.723 2.981 1.00 . A A . 21 LEU C 1 1
14 11617 1 1 21 LEU CA C 1.403 7.607 1.471 1.00 . A A . 21 LEU CA 1 1
14 11618 1 1 21 LEU CB C 1.791 6.205 0.996 1.00 . A A . 21 LEU CB 1 1
14 11619 1 1 21 LEU CD1 C 0.068 6.240 -0.826 1.00 . A A . 21 LEU CD1 1 1
14 11620 1 1 21 LEU CD2 C 2.459 6.735 -1.359 1.00 . A A . 21 LEU CD2 1 1
14 11621 1 1 21 LEU CG C 1.516 5.926 -0.483 1.00 . A A . 21 LEU CG 1 1
14 11622 1 1 21 LEU H H 3.165 8.520 0.734 1.00 . A A . 21 LEU H 1 1
14 11623 1 1 21 LEU HA H 0.362 7.780 1.239 1.00 . A A . 21 LEU HA 1 1
14 11624 1 1 21 LEU HB2 H 2.847 6.066 1.178 1.00 . A A . 21 LEU HB2 1 1
14 11625 1 1 21 LEU HB3 H 1.243 5.482 1.583 1.00 . A A . 21 LEU HB3 1 1
14 11626 1 1 21 LEU HD11 H -0.555 6.055 0.036 1.00 . A A . 21 LEU HD11 1 1
14 11627 1 1 21 LEU HD12 H -0.017 7.277 -1.115 1.00 . A A . 21 LEU HD12 1 1
14 11628 1 1 21 LEU HD13 H -0.253 5.612 -1.644 1.00 . A A . 21 LEU HD13 1 1
14 11629 1 1 21 LEU HD21 H 3.393 6.887 -0.838 1.00 . A A . 21 LEU HD21 1 1
14 11630 1 1 21 LEU HD22 H 2.643 6.201 -2.279 1.00 . A A . 21 LEU HD22 1 1
14 11631 1 1 21 LEU HD23 H 2.011 7.693 -1.582 1.00 . A A . 21 LEU HD23 1 1
14 11632 1 1 21 LEU HG H 1.687 4.878 -0.684 1.00 . A A . 21 LEU HG 1 1
14 11633 1 1 21 LEU N N 2.190 8.614 0.769 1.00 . A A . 21 LEU N 1 1
14 11634 1 1 21 LEU O O 2.627 8.205 3.449 1.00 . A A . 21 LEU O 1 1
14 11635 1 1 22 PRO C C 1.899 6.665 5.793 1.00 . A A . 22 PRO C 1 1
14 11636 1 1 22 PRO CA C 0.656 7.346 5.232 1.00 . A A . 22 PRO CA 1 1
14 11637 1 1 22 PRO CB C -0.606 6.602 5.674 1.00 . A A . 22 PRO CB 1 1
14 11638 1 1 22 PRO CD C -0.671 6.701 3.290 1.00 . A A . 22 PRO CD 1 1
14 11639 1 1 22 PRO CG C -1.538 6.711 4.517 1.00 . A A . 22 PRO CG 1 1
14 11640 1 1 22 PRO HA H 0.617 8.366 5.585 1.00 . A A . 22 PRO HA 1 1
14 11641 1 1 22 PRO HB2 H -0.362 5.571 5.890 1.00 . A A . 22 PRO HB2 1 1
14 11642 1 1 22 PRO HB3 H -1.014 7.073 6.555 1.00 . A A . 22 PRO HB3 1 1
14 11643 1 1 22 PRO HD2 H -0.522 5.689 2.941 1.00 . A A . 22 PRO HD2 1 1
14 11644 1 1 22 PRO HD3 H -1.108 7.310 2.513 1.00 . A A . 22 PRO HD3 1 1
14 11645 1 1 22 PRO HG2 H -2.212 5.867 4.508 1.00 . A A . 22 PRO HG2 1 1
14 11646 1 1 22 PRO HG3 H -2.091 7.636 4.578 1.00 . A A . 22 PRO HG3 1 1
14 11647 1 1 22 PRO N N 0.596 7.286 3.767 1.00 . A A . 22 PRO N 1 1
14 11648 1 1 22 PRO O O 2.631 5.991 5.068 1.00 . A A . 22 PRO O 1 1
14 11649 1 1 23 LYS C C 2.868 5.300 8.870 1.00 . A A . 23 LYS C 1 1
14 11650 1 1 23 LYS CA C 3.291 6.250 7.749 1.00 . A A . 23 LYS CA 1 1
14 11651 1 1 23 LYS CB C 4.222 7.336 8.301 1.00 . A A . 23 LYS CB 1 1
14 11652 1 1 23 LYS CD C 2.848 8.412 10.117 1.00 . A A . 23 LYS CD 1 1
14 11653 1 1 23 LYS CE C 1.344 8.633 10.051 1.00 . A A . 23 LYS CE 1 1
14 11654 1 1 23 LYS CG C 3.506 8.600 8.758 1.00 . A A . 23 LYS CG 1 1
14 11655 1 1 23 LYS H H 1.514 7.396 7.614 1.00 . A A . 23 LYS H 1 1
14 11656 1 1 23 LYS HA H 3.829 5.678 7.006 1.00 . A A . 23 LYS HA 1 1
14 11657 1 1 23 LYS HB2 H 4.762 6.933 9.145 1.00 . A A . 23 LYS HB2 1 1
14 11658 1 1 23 LYS HB3 H 4.930 7.609 7.533 1.00 . A A . 23 LYS HB3 1 1
14 11659 1 1 23 LYS HD2 H 3.038 7.407 10.461 1.00 . A A . 23 LYS HD2 1 1
14 11660 1 1 23 LYS HD3 H 3.276 9.118 10.812 1.00 . A A . 23 LYS HD3 1 1
14 11661 1 1 23 LYS HE2 H 0.880 7.751 9.635 1.00 . A A . 23 LYS HE2 1 1
14 11662 1 1 23 LYS HE3 H 0.973 8.795 11.053 1.00 . A A . 23 LYS HE3 1 1
14 11663 1 1 23 LYS HG2 H 4.225 9.402 8.828 1.00 . A A . 23 LYS HG2 1 1
14 11664 1 1 23 LYS HG3 H 2.749 8.857 8.031 1.00 . A A . 23 LYS HG3 1 1
14 11665 1 1 23 LYS HZ1 H 1.818 10.421 9.078 1.00 . A A . 23 LYS HZ1 1 1
14 11666 1 1 23 LYS HZ2 H 0.655 9.493 8.275 1.00 . A A . 23 LYS HZ2 1 1
14 11667 1 1 23 LYS HZ3 H 0.233 10.361 9.665 1.00 . A A . 23 LYS HZ3 1 1
14 11668 1 1 23 LYS N N 2.133 6.847 7.089 1.00 . A A . 23 LYS N 1 1
14 11669 1 1 23 LYS NZ N 0.988 9.810 9.208 1.00 . A A . 23 LYS NZ 1 1
14 11670 1 1 23 LYS O O 3.684 4.532 9.378 1.00 . A A . 23 LYS O 1 1
14 11671 1 1 24 VAL C C 0.467 3.213 9.686 1.00 . A A . 24 VAL C 1 1
14 11672 1 1 24 VAL CA C 1.081 4.469 10.296 1.00 . A A . 24 VAL CA 1 1
14 11673 1 1 24 VAL CB C 0.027 5.180 11.174 1.00 . A A . 24 VAL CB 1 1
14 11674 1 1 24 VAL CG1 C -0.584 4.213 12.179 1.00 . A A . 24 VAL CG1 1 1
14 11675 1 1 24 VAL CG2 C 0.642 6.376 11.887 1.00 . A A . 24 VAL CG2 1 1
14 11676 1 1 24 VAL H H 0.979 5.965 8.805 1.00 . A A . 24 VAL H 1 1
14 11677 1 1 24 VAL HA H 1.912 4.182 10.925 1.00 . A A . 24 VAL HA 1 1
14 11678 1 1 24 VAL HB H -0.762 5.541 10.531 1.00 . A A . 24 VAL HB 1 1
14 11679 1 1 24 VAL HG11 H 0.098 3.394 12.351 1.00 . A A . 24 VAL HG11 1 1
14 11680 1 1 24 VAL HG12 H -0.769 4.729 13.110 1.00 . A A . 24 VAL HG12 1 1
14 11681 1 1 24 VAL HG13 H -1.515 3.829 11.789 1.00 . A A . 24 VAL HG13 1 1
14 11682 1 1 24 VAL HG21 H 1.611 6.590 11.463 1.00 . A A . 24 VAL HG21 1 1
14 11683 1 1 24 VAL HG22 H 0.000 7.236 11.767 1.00 . A A . 24 VAL HG22 1 1
14 11684 1 1 24 VAL HG23 H 0.751 6.153 12.938 1.00 . A A . 24 VAL HG23 1 1
14 11685 1 1 24 VAL N N 1.591 5.343 9.247 1.00 . A A . 24 VAL N 1 1
14 11686 1 1 24 VAL O O -0.292 3.290 8.723 1.00 . A A . 24 VAL O 1 1
14 11687 1 1 25 GLU C C -1.208 0.798 9.546 1.00 . A A . 25 GLU C 1 1
14 11688 1 1 25 GLU CA C 0.309 0.781 9.751 1.00 . A A . 25 GLU CA 1 1
14 11689 1 1 25 GLU CB C 0.686 -0.340 10.722 1.00 . A A . 25 GLU CB 1 1
14 11690 1 1 25 GLU CD C 0.864 -2.830 11.104 1.00 . A A . 25 GLU CD 1 1
14 11691 1 1 25 GLU CG C 0.301 -1.726 10.231 1.00 . A A . 25 GLU CG 1 1
14 11692 1 1 25 GLU H H 1.432 2.066 11.002 1.00 . A A . 25 GLU H 1 1
14 11693 1 1 25 GLU HA H 0.782 0.588 8.800 1.00 . A A . 25 GLU HA 1 1
14 11694 1 1 25 GLU HB2 H 1.754 -0.320 10.878 1.00 . A A . 25 GLU HB2 1 1
14 11695 1 1 25 GLU HB3 H 0.190 -0.165 11.665 1.00 . A A . 25 GLU HB3 1 1
14 11696 1 1 25 GLU HG2 H -0.776 -1.806 10.226 1.00 . A A . 25 GLU HG2 1 1
14 11697 1 1 25 GLU HG3 H 0.675 -1.855 9.226 1.00 . A A . 25 GLU HG3 1 1
14 11698 1 1 25 GLU N N 0.812 2.060 10.244 1.00 . A A . 25 GLU N 1 1
14 11699 1 1 25 GLU O O -1.706 0.312 8.532 1.00 . A A . 25 GLU O 1 1
14 11700 1 1 25 GLU OE1 O 2.103 -2.908 11.238 1.00 . A A . 25 GLU OE1 1 1
14 11701 1 1 25 GLU OE2 O 0.065 -3.617 11.654 1.00 . A A . 25 GLU OE2 1 1
14 11702 1 1 26 ALA C C -3.880 2.327 9.329 1.00 . A A . 26 ALA C 1 1
14 11703 1 1 26 ALA CA C -3.398 1.384 10.429 1.00 . A A . 26 ALA CA 1 1
14 11704 1 1 26 ALA CB C -3.985 1.801 11.769 1.00 . A A . 26 ALA CB 1 1
14 11705 1 1 26 ALA H H -1.494 1.699 11.311 1.00 . A A . 26 ALA H 1 1
14 11706 1 1 26 ALA HA H -3.748 0.386 10.208 1.00 . A A . 26 ALA HA 1 1
14 11707 1 1 26 ALA HB1 H -3.756 1.051 12.511 1.00 . A A . 26 ALA HB1 1 1
14 11708 1 1 26 ALA HB2 H -3.558 2.747 12.069 1.00 . A A . 26 ALA HB2 1 1
14 11709 1 1 26 ALA HB3 H -5.056 1.903 11.677 1.00 . A A . 26 ALA HB3 1 1
14 11710 1 1 26 ALA N N -1.940 1.339 10.516 1.00 . A A . 26 ALA N 1 1
14 11711 1 1 26 ALA O O -4.850 2.030 8.626 1.00 . A A . 26 ALA O 1 1
14 11712 1 1 27 LYS C C -3.193 3.890 6.768 1.00 . A A . 27 LYS C 1 1
14 11713 1 1 27 LYS CA C -3.572 4.419 8.142 1.00 . A A . 27 LYS CA 1 1
14 11714 1 1 27 LYS CB C -2.894 5.767 8.398 1.00 . A A . 27 LYS CB 1 1
14 11715 1 1 27 LYS CD C -4.490 7.558 7.643 1.00 . A A . 27 LYS CD 1 1
14 11716 1 1 27 LYS CE C -6.006 7.436 7.662 1.00 . A A . 27 LYS CE 1 1
14 11717 1 1 27 LYS CG C -3.857 6.858 8.836 1.00 . A A . 27 LYS CG 1 1
14 11718 1 1 27 LYS H H -2.428 3.641 9.747 1.00 . A A . 27 LYS H 1 1
14 11719 1 1 27 LYS HA H -4.644 4.549 8.182 1.00 . A A . 27 LYS HA 1 1
14 11720 1 1 27 LYS HB2 H -2.151 5.641 9.170 1.00 . A A . 27 LYS HB2 1 1
14 11721 1 1 27 LYS HB3 H -2.406 6.091 7.491 1.00 . A A . 27 LYS HB3 1 1
14 11722 1 1 27 LYS HD2 H -4.224 8.604 7.669 1.00 . A A . 27 LYS HD2 1 1
14 11723 1 1 27 LYS HD3 H -4.114 7.111 6.733 1.00 . A A . 27 LYS HD3 1 1
14 11724 1 1 27 LYS HE2 H -6.381 7.917 8.553 1.00 . A A . 27 LYS HE2 1 1
14 11725 1 1 27 LYS HE3 H -6.405 7.932 6.790 1.00 . A A . 27 LYS HE3 1 1
14 11726 1 1 27 LYS HG2 H -4.637 6.415 9.437 1.00 . A A . 27 LYS HG2 1 1
14 11727 1 1 27 LYS HG3 H -3.317 7.586 9.424 1.00 . A A . 27 LYS HG3 1 1
14 11728 1 1 27 LYS HZ1 H -5.911 5.473 6.952 1.00 . A A . 27 LYS HZ1 1 1
14 11729 1 1 27 LYS HZ2 H -6.295 5.589 8.595 1.00 . A A . 27 LYS HZ2 1 1
14 11730 1 1 27 LYS HZ3 H -7.462 5.957 7.426 1.00 . A A . 27 LYS HZ3 1 1
14 11731 1 1 27 LYS N N -3.198 3.456 9.169 1.00 . A A . 27 LYS N 1 1
14 11732 1 1 27 LYS NZ N -6.449 6.014 7.658 1.00 . A A . 27 LYS NZ 1 1
14 11733 1 1 27 LYS O O -3.898 4.111 5.780 1.00 . A A . 27 LYS O 1 1
14 11734 1 1 28 PHE C C -2.558 1.469 5.051 1.00 . A A . 28 PHE C 1 1
14 11735 1 1 28 PHE CA C -1.613 2.578 5.481 1.00 . A A . 28 PHE CA 1 1
14 11736 1 1 28 PHE CB C -0.197 2.028 5.653 1.00 . A A . 28 PHE CB 1 1
14 11737 1 1 28 PHE CD1 C 0.394 -0.067 4.412 1.00 . A A . 28 PHE CD1 1 1
14 11738 1 1 28 PHE CD2 C 0.712 2.027 3.320 1.00 . A A . 28 PHE CD2 1 1
14 11739 1 1 28 PHE CE1 C 0.859 -0.726 3.291 1.00 . A A . 28 PHE CE1 1 1
14 11740 1 1 28 PHE CE2 C 1.179 1.375 2.196 1.00 . A A . 28 PHE CE2 1 1
14 11741 1 1 28 PHE CG C 0.316 1.315 4.438 1.00 . A A . 28 PHE CG 1 1
14 11742 1 1 28 PHE CZ C 1.253 -0.003 2.181 1.00 . A A . 28 PHE CZ 1 1
14 11743 1 1 28 PHE H H -1.579 3.010 7.543 1.00 . A A . 28 PHE H 1 1
14 11744 1 1 28 PHE HA H -1.606 3.349 4.727 1.00 . A A . 28 PHE HA 1 1
14 11745 1 1 28 PHE HB2 H 0.477 2.845 5.868 1.00 . A A . 28 PHE HB2 1 1
14 11746 1 1 28 PHE HB3 H -0.186 1.332 6.479 1.00 . A A . 28 PHE HB3 1 1
14 11747 1 1 28 PHE HD1 H 0.087 -0.632 5.279 1.00 . A A . 28 PHE HD1 1 1
14 11748 1 1 28 PHE HD2 H 0.654 3.106 3.331 1.00 . A A . 28 PHE HD2 1 1
14 11749 1 1 28 PHE HE1 H 0.915 -1.804 3.284 1.00 . A A . 28 PHE HE1 1 1
14 11750 1 1 28 PHE HE2 H 1.486 1.943 1.330 1.00 . A A . 28 PHE HE2 1 1
14 11751 1 1 28 PHE HZ H 1.617 -0.515 1.303 1.00 . A A . 28 PHE HZ 1 1
14 11752 1 1 28 PHE N N -2.083 3.165 6.720 1.00 . A A . 28 PHE N 1 1
14 11753 1 1 28 PHE O O -2.993 1.415 3.901 1.00 . A A . 28 PHE O 1 1
14 11754 1 1 29 ILE C C -5.148 0.023 5.280 1.00 . A A . 29 ILE C 1 1
14 11755 1 1 29 ILE CA C -3.792 -0.508 5.728 1.00 . A A . 29 ILE CA 1 1
14 11756 1 1 29 ILE CB C -3.967 -1.405 6.974 1.00 . A A . 29 ILE CB 1 1
14 11757 1 1 29 ILE CD1 C -2.602 -2.693 8.695 1.00 . A A . 29 ILE CD1 1 1
14 11758 1 1 29 ILE CG1 C -2.653 -2.117 7.296 1.00 . A A . 29 ILE CG1 1 1
14 11759 1 1 29 ILE CG2 C -5.082 -2.421 6.760 1.00 . A A . 29 ILE CG2 1 1
14 11760 1 1 29 ILE H H -2.514 0.701 6.895 1.00 . A A . 29 ILE H 1 1
14 11761 1 1 29 ILE HA H -3.369 -1.106 4.933 1.00 . A A . 29 ILE HA 1 1
14 11762 1 1 29 ILE HB H -4.241 -0.776 7.808 1.00 . A A . 29 ILE HB 1 1
14 11763 1 1 29 ILE HD11 H -2.872 -1.929 9.409 1.00 . A A . 29 ILE HD11 1 1
14 11764 1 1 29 ILE HD12 H -3.296 -3.517 8.770 1.00 . A A . 29 ILE HD12 1 1
14 11765 1 1 29 ILE HD13 H -1.603 -3.044 8.903 1.00 . A A . 29 ILE HD13 1 1
14 11766 1 1 29 ILE HG12 H -2.514 -2.929 6.600 1.00 . A A . 29 ILE HG12 1 1
14 11767 1 1 29 ILE HG13 H -1.837 -1.418 7.194 1.00 . A A . 29 ILE HG13 1 1
14 11768 1 1 29 ILE HG21 H -5.126 -2.694 5.716 1.00 . A A . 29 ILE HG21 1 1
14 11769 1 1 29 ILE HG22 H -4.886 -3.302 7.354 1.00 . A A . 29 ILE HG22 1 1
14 11770 1 1 29 ILE HG23 H -6.026 -1.989 7.059 1.00 . A A . 29 ILE HG23 1 1
14 11771 1 1 29 ILE N N -2.885 0.594 5.994 1.00 . A A . 29 ILE N 1 1
14 11772 1 1 29 ILE O O -5.765 -0.521 4.366 1.00 . A A . 29 ILE O 1 1
14 11773 1 1 30 ASN C C -6.861 2.283 4.174 1.00 . A A . 30 ASN C 1 1
14 11774 1 1 30 ASN CA C -6.890 1.686 5.580 1.00 . A A . 30 ASN CA 1 1
14 11775 1 1 30 ASN CB C -7.265 2.766 6.597 1.00 . A A . 30 ASN CB 1 1
14 11776 1 1 30 ASN CG C -8.018 2.204 7.786 1.00 . A A . 30 ASN CG 1 1
14 11777 1 1 30 ASN H H -5.071 1.486 6.651 1.00 . A A . 30 ASN H 1 1
14 11778 1 1 30 ASN HA H -7.635 0.905 5.610 1.00 . A A . 30 ASN HA 1 1
14 11779 1 1 30 ASN HB2 H -6.364 3.240 6.957 1.00 . A A . 30 ASN HB2 1 1
14 11780 1 1 30 ASN HB3 H -7.888 3.505 6.114 1.00 . A A . 30 ASN HB3 1 1
14 11781 1 1 30 ASN HD21 H -7.187 3.557 8.984 1.00 . A A . 30 ASN HD21 1 1
14 11782 1 1 30 ASN HD22 H -8.282 2.456 9.741 1.00 . A A . 30 ASN HD22 1 1
14 11783 1 1 30 ASN N N -5.607 1.091 5.926 1.00 . A A . 30 ASN N 1 1
14 11784 1 1 30 ASN ND2 N -7.808 2.799 8.955 1.00 . A A . 30 ASN ND2 1 1
14 11785 1 1 30 ASN O O -7.823 2.152 3.419 1.00 . A A . 30 ASN O 1 1
14 11786 1 1 30 ASN OD1 O -8.781 1.247 7.657 1.00 . A A . 30 ASN OD1 1 1
14 11787 1 1 31 TYR C C -5.523 2.489 1.405 1.00 . A A . 31 TYR C 1 1
14 11788 1 1 31 TYR CA C -5.625 3.552 2.502 1.00 . A A . 31 TYR CA 1 1
14 11789 1 1 31 TYR CB C -4.427 4.523 2.480 1.00 . A A . 31 TYR CB 1 1
14 11790 1 1 31 TYR CD1 C -3.527 4.153 0.129 1.00 . A A . 31 TYR CD1 1 1
14 11791 1 1 31 TYR CD2 C -2.024 3.937 1.966 1.00 . A A . 31 TYR CD2 1 1
14 11792 1 1 31 TYR CE1 C -2.498 3.871 -0.749 1.00 . A A . 31 TYR CE1 1 1
14 11793 1 1 31 TYR CE2 C -0.992 3.652 1.094 1.00 . A A . 31 TYR CE2 1 1
14 11794 1 1 31 TYR CG C -3.309 4.190 1.504 1.00 . A A . 31 TYR CG 1 1
14 11795 1 1 31 TYR CZ C -1.233 3.620 -0.261 1.00 . A A . 31 TYR CZ 1 1
14 11796 1 1 31 TYR H H -5.016 3.019 4.466 1.00 . A A . 31 TYR H 1 1
14 11797 1 1 31 TYR HA H -6.526 4.122 2.328 1.00 . A A . 31 TYR HA 1 1
14 11798 1 1 31 TYR HB2 H -4.787 5.508 2.228 1.00 . A A . 31 TYR HB2 1 1
14 11799 1 1 31 TYR HB3 H -3.995 4.557 3.471 1.00 . A A . 31 TYR HB3 1 1
14 11800 1 1 31 TYR HD1 H -4.517 4.346 -0.252 1.00 . A A . 31 TYR HD1 1 1
14 11801 1 1 31 TYR HD2 H -1.835 3.962 3.026 1.00 . A A . 31 TYR HD2 1 1
14 11802 1 1 31 TYR HE1 H -2.687 3.848 -1.811 1.00 . A A . 31 TYR HE1 1 1
14 11803 1 1 31 TYR HE2 H -0.001 3.456 1.475 1.00 . A A . 31 TYR HE2 1 1
14 11804 1 1 31 TYR HH H 0.343 2.643 -0.765 1.00 . A A . 31 TYR HH 1 1
14 11805 1 1 31 TYR N N -5.756 2.940 3.824 1.00 . A A . 31 TYR N 1 1
14 11806 1 1 31 TYR O O -6.259 2.534 0.420 1.00 . A A . 31 TYR O 1 1
14 11807 1 1 31 TYR OH O -0.205 3.342 -1.130 1.00 . A A . 31 TYR OH 1 1
14 11808 1 1 32 VAL C C -5.638 -0.444 0.523 1.00 . A A . 32 VAL C 1 1
14 11809 1 1 32 VAL CA C -4.423 0.473 0.595 1.00 . A A . 32 VAL CA 1 1
14 11810 1 1 32 VAL CB C -3.184 -0.381 0.918 1.00 . A A . 32 VAL CB 1 1
14 11811 1 1 32 VAL CG1 C -2.891 -1.355 -0.214 1.00 . A A . 32 VAL CG1 1 1
14 11812 1 1 32 VAL CG2 C -1.984 0.509 1.192 1.00 . A A . 32 VAL CG2 1 1
14 11813 1 1 32 VAL H H -4.050 1.551 2.382 1.00 . A A . 32 VAL H 1 1
14 11814 1 1 32 VAL HA H -4.274 0.933 -0.370 1.00 . A A . 32 VAL HA 1 1
14 11815 1 1 32 VAL HB H -3.390 -0.954 1.810 1.00 . A A . 32 VAL HB 1 1
14 11816 1 1 32 VAL HG11 H -3.721 -1.365 -0.906 1.00 . A A . 32 VAL HG11 1 1
14 11817 1 1 32 VAL HG12 H -1.994 -1.047 -0.732 1.00 . A A . 32 VAL HG12 1 1
14 11818 1 1 32 VAL HG13 H -2.749 -2.346 0.191 1.00 . A A . 32 VAL HG13 1 1
14 11819 1 1 32 VAL HG21 H -2.157 1.485 0.763 1.00 . A A . 32 VAL HG21 1 1
14 11820 1 1 32 VAL HG22 H -1.845 0.604 2.257 1.00 . A A . 32 VAL HG22 1 1
14 11821 1 1 32 VAL HG23 H -1.102 0.072 0.750 1.00 . A A . 32 VAL HG23 1 1
14 11822 1 1 32 VAL N N -4.610 1.537 1.578 1.00 . A A . 32 VAL N 1 1
14 11823 1 1 32 VAL O O -6.100 -0.798 -0.562 1.00 . A A . 32 VAL O 1 1
14 11824 1 1 33 LYS C C -8.553 -1.054 1.204 1.00 . A A . 33 LYS C 1 1
14 11825 1 1 33 LYS CA C -7.298 -1.724 1.755 1.00 . A A . 33 LYS CA 1 1
14 11826 1 1 33 LYS CB C -7.542 -2.171 3.198 1.00 . A A . 33 LYS CB 1 1
14 11827 1 1 33 LYS CD C -9.590 -2.995 4.403 1.00 . A A . 33 LYS CD 1 1
14 11828 1 1 33 LYS CE C -9.150 -3.537 5.754 1.00 . A A . 33 LYS CE 1 1
14 11829 1 1 33 LYS CG C -8.561 -3.292 3.323 1.00 . A A . 33 LYS CG 1 1
14 11830 1 1 33 LYS H H -5.723 -0.525 2.516 1.00 . A A . 33 LYS H 1 1
14 11831 1 1 33 LYS HA H -7.079 -2.593 1.154 1.00 . A A . 33 LYS HA 1 1
14 11832 1 1 33 LYS HB2 H -6.608 -2.514 3.618 1.00 . A A . 33 LYS HB2 1 1
14 11833 1 1 33 LYS HB3 H -7.894 -1.325 3.770 1.00 . A A . 33 LYS HB3 1 1
14 11834 1 1 33 LYS HD2 H -9.719 -1.926 4.480 1.00 . A A . 33 LYS HD2 1 1
14 11835 1 1 33 LYS HD3 H -10.528 -3.454 4.129 1.00 . A A . 33 LYS HD3 1 1
14 11836 1 1 33 LYS HE2 H -8.422 -4.318 5.595 1.00 . A A . 33 LYS HE2 1 1
14 11837 1 1 33 LYS HE3 H -8.700 -2.735 6.320 1.00 . A A . 33 LYS HE3 1 1
14 11838 1 1 33 LYS HG2 H -9.071 -3.409 2.379 1.00 . A A . 33 LYS HG2 1 1
14 11839 1 1 33 LYS HG3 H -8.045 -4.208 3.572 1.00 . A A . 33 LYS HG3 1 1
14 11840 1 1 33 LYS HZ1 H -11.017 -3.361 6.676 1.00 . A A . 33 LYS HZ1 1 1
14 11841 1 1 33 LYS HZ2 H -10.723 -4.887 6.011 1.00 . A A . 33 LYS HZ2 1 1
14 11842 1 1 33 LYS HZ3 H -9.967 -4.434 7.455 1.00 . A A . 33 LYS HZ3 1 1
14 11843 1 1 33 LYS N N -6.144 -0.834 1.685 1.00 . A A . 33 LYS N 1 1
14 11844 1 1 33 LYS NZ N -10.294 -4.094 6.528 1.00 . A A . 33 LYS NZ 1 1
14 11845 1 1 33 LYS O O -9.379 -1.700 0.566 1.00 . A A . 33 LYS O 1 1
14 11846 1 1 34 ASN C C -9.747 1.338 -0.485 1.00 . A A . 34 ASN C 1 1
14 11847 1 1 34 ASN CA C -9.863 0.981 0.996 1.00 . A A . 34 ASN CA 1 1
14 11848 1 1 34 ASN CB C -10.043 2.255 1.823 1.00 . A A . 34 ASN CB 1 1
14 11849 1 1 34 ASN CG C -11.346 2.965 1.514 1.00 . A A . 34 ASN CG 1 1
14 11850 1 1 34 ASN H H -8.010 0.703 1.985 1.00 . A A . 34 ASN H 1 1
14 11851 1 1 34 ASN HA H -10.729 0.352 1.133 1.00 . A A . 34 ASN HA 1 1
14 11852 1 1 34 ASN HB2 H -10.034 2.000 2.872 1.00 . A A . 34 ASN HB2 1 1
14 11853 1 1 34 ASN HB3 H -9.227 2.931 1.614 1.00 . A A . 34 ASN HB3 1 1
14 11854 1 1 34 ASN HD21 H -12.230 2.066 3.051 1.00 . A A . 34 ASN HD21 1 1
14 11855 1 1 34 ASN HD22 H -13.225 3.143 2.139 1.00 . A A . 34 ASN HD22 1 1
14 11856 1 1 34 ASN N N -8.697 0.238 1.463 1.00 . A A . 34 ASN N 1 1
14 11857 1 1 34 ASN ND2 N -12.370 2.698 2.316 1.00 . A A . 34 ASN ND2 1 1
14 11858 1 1 34 ASN O O -10.740 1.329 -1.212 1.00 . A A . 34 ASN O 1 1
14 11859 1 1 34 ASN OD1 O -11.431 3.746 0.566 1.00 . A A . 34 ASN OD1 1 1
14 11860 1 1 35 CYS C C -8.190 0.849 -3.239 1.00 . A A . 35 CYS C 1 1
14 11861 1 1 35 CYS CA C -8.304 2.057 -2.309 1.00 . A A . 35 CYS CA 1 1
14 11862 1 1 35 CYS CB C -7.037 2.907 -2.412 1.00 . A A . 35 CYS CB 1 1
14 11863 1 1 35 CYS H H -7.787 1.677 -0.290 1.00 . A A . 35 CYS H 1 1
14 11864 1 1 35 CYS HA H -9.145 2.655 -2.626 1.00 . A A . 35 CYS HA 1 1
14 11865 1 1 35 CYS HB2 H -6.260 2.455 -1.814 1.00 . A A . 35 CYS HB2 1 1
14 11866 1 1 35 CYS HB3 H -6.717 2.938 -3.444 1.00 . A A . 35 CYS HB3 1 1
14 11867 1 1 35 CYS HG H -6.936 5.194 -2.546 1.00 . A A . 35 CYS HG 1 1
14 11868 1 1 35 CYS N N -8.537 1.673 -0.920 1.00 . A A . 35 CYS N 1 1
14 11869 1 1 35 CYS O O -8.716 0.867 -4.352 1.00 . A A . 35 CYS O 1 1
14 11870 1 1 35 CYS SG S -7.243 4.612 -1.848 1.00 . A A . 35 CYS SG 1 1
14 11871 1 1 36 PHE C C -8.012 -2.603 -3.064 1.00 . A A . 36 PHE C 1 1
14 11872 1 1 36 PHE CA C -7.291 -1.378 -3.625 1.00 . A A . 36 PHE CA 1 1
14 11873 1 1 36 PHE CB C -5.799 -1.679 -3.769 1.00 . A A . 36 PHE CB 1 1
14 11874 1 1 36 PHE CD1 C -4.523 -0.260 -5.399 1.00 . A A . 36 PHE CD1 1 1
14 11875 1 1 36 PHE CD2 C -4.655 0.461 -3.129 1.00 . A A . 36 PHE CD2 1 1
14 11876 1 1 36 PHE CE1 C -3.766 0.853 -5.711 1.00 . A A . 36 PHE CE1 1 1
14 11877 1 1 36 PHE CE2 C -3.898 1.575 -3.435 1.00 . A A . 36 PHE CE2 1 1
14 11878 1 1 36 PHE CG C -4.975 -0.469 -4.106 1.00 . A A . 36 PHE CG 1 1
14 11879 1 1 36 PHE CZ C -3.453 1.772 -4.728 1.00 . A A . 36 PHE CZ 1 1
14 11880 1 1 36 PHE H H -7.068 -0.146 -1.911 1.00 . A A . 36 PHE H 1 1
14 11881 1 1 36 PHE HA H -7.693 -1.163 -4.603 1.00 . A A . 36 PHE HA 1 1
14 11882 1 1 36 PHE HB2 H -5.429 -2.084 -2.839 1.00 . A A . 36 PHE HB2 1 1
14 11883 1 1 36 PHE HB3 H -5.659 -2.407 -4.555 1.00 . A A . 36 PHE HB3 1 1
14 11884 1 1 36 PHE HD1 H -4.767 -0.978 -6.168 1.00 . A A . 36 PHE HD1 1 1
14 11885 1 1 36 PHE HD2 H -5.002 0.309 -2.119 1.00 . A A . 36 PHE HD2 1 1
14 11886 1 1 36 PHE HE1 H -3.419 1.004 -6.723 1.00 . A A . 36 PHE HE1 1 1
14 11887 1 1 36 PHE HE2 H -3.656 2.292 -2.664 1.00 . A A . 36 PHE HE2 1 1
14 11888 1 1 36 PHE HZ H -2.862 2.642 -4.970 1.00 . A A . 36 PHE HZ 1 1
14 11889 1 1 36 PHE N N -7.483 -0.188 -2.798 1.00 . A A . 36 PHE N 1 1
14 11890 1 1 36 PHE O O -7.763 -3.726 -3.502 1.00 . A A . 36 PHE O 1 1
14 11891 1 1 37 ARG C C -8.704 -4.587 -0.992 1.00 . A A . 37 ARG C 1 1
14 11892 1 1 37 ARG CA C -9.649 -3.502 -1.507 1.00 . A A . 37 ARG CA 1 1
14 11893 1 1 37 ARG CB C -10.615 -4.099 -2.532 1.00 . A A . 37 ARG CB 1 1
14 11894 1 1 37 ARG CD C -12.879 -3.976 -3.616 1.00 . A A . 37 ARG CD 1 1
14 11895 1 1 37 ARG CG C -11.844 -3.240 -2.780 1.00 . A A . 37 ARG CG 1 1
14 11896 1 1 37 ARG CZ C -12.657 -2.743 -5.738 1.00 . A A . 37 ARG CZ 1 1
14 11897 1 1 37 ARG H H -9.072 -1.481 -1.789 1.00 . A A . 37 ARG H 1 1
14 11898 1 1 37 ARG HA H -10.219 -3.114 -0.678 1.00 . A A . 37 ARG HA 1 1
14 11899 1 1 37 ARG HB2 H -10.094 -4.225 -3.470 1.00 . A A . 37 ARG HB2 1 1
14 11900 1 1 37 ARG HB3 H -10.943 -5.066 -2.180 1.00 . A A . 37 ARG HB3 1 1
14 11901 1 1 37 ARG HD2 H -12.880 -5.017 -3.330 1.00 . A A . 37 ARG HD2 1 1
14 11902 1 1 37 ARG HD3 H -13.851 -3.549 -3.420 1.00 . A A . 37 ARG HD3 1 1
14 11903 1 1 37 ARG HE H -12.351 -4.703 -5.517 1.00 . A A . 37 ARG HE 1 1
14 11904 1 1 37 ARG HG2 H -12.285 -2.977 -1.831 1.00 . A A . 37 ARG HG2 1 1
14 11905 1 1 37 ARG HG3 H -11.545 -2.342 -3.302 1.00 . A A . 37 ARG HG3 1 1
14 11906 1 1 37 ARG HH11 H -13.191 -1.600 -4.157 1.00 . A A . 37 ARG HH11 1 1
14 11907 1 1 37 ARG HH12 H -13.028 -0.757 -5.661 1.00 . A A . 37 ARG HH12 1 1
14 11908 1 1 37 ARG HH21 H -12.137 -3.596 -7.495 1.00 . A A . 37 ARG HH21 1 1
14 11909 1 1 37 ARG HH22 H -12.430 -1.890 -7.556 1.00 . A A . 37 ARG HH22 1 1
14 11910 1 1 37 ARG N N -8.906 -2.394 -2.103 1.00 . A A . 37 ARG N 1 1
14 11911 1 1 37 ARG NE N -12.597 -3.879 -5.047 1.00 . A A . 37 ARG NE 1 1
14 11912 1 1 37 ARG NH1 N -12.986 -1.607 -5.136 1.00 . A A . 37 ARG NH1 1 1
14 11913 1 1 37 ARG NH2 N -12.386 -2.743 -7.036 1.00 . A A . 37 ARG NH2 1 1
14 11914 1 1 37 ARG O O -9.090 -5.750 -0.871 1.00 . A A . 37 ARG O 1 1
14 11915 1 1 38 MET C C -6.732 -5.477 1.278 1.00 . A A . 38 MET C 1 1
14 11916 1 1 38 MET CA C -6.473 -5.147 -0.189 1.00 . A A . 38 MET CA 1 1
14 11917 1 1 38 MET CB C -5.061 -4.575 -0.359 1.00 . A A . 38 MET CB 1 1
14 11918 1 1 38 MET CE C -5.680 -6.212 -3.766 1.00 . A A . 38 MET CE 1 1
14 11919 1 1 38 MET CG C -4.554 -4.627 -1.791 1.00 . A A . 38 MET CG 1 1
14 11920 1 1 38 MET H H -7.215 -3.262 -0.805 1.00 . A A . 38 MET H 1 1
14 11921 1 1 38 MET HA H -6.556 -6.053 -0.769 1.00 . A A . 38 MET HA 1 1
14 11922 1 1 38 MET HB2 H -5.060 -3.544 -0.037 1.00 . A A . 38 MET HB2 1 1
14 11923 1 1 38 MET HB3 H -4.377 -5.136 0.261 1.00 . A A . 38 MET HB3 1 1
14 11924 1 1 38 MET HE1 H -5.924 -5.177 -3.957 1.00 . A A . 38 MET HE1 1 1
14 11925 1 1 38 MET HE2 H -5.266 -6.655 -4.660 1.00 . A A . 38 MET HE2 1 1
14 11926 1 1 38 MET HE3 H -6.574 -6.746 -3.481 1.00 . A A . 38 MET HE3 1 1
14 11927 1 1 38 MET HG2 H -5.217 -4.045 -2.415 1.00 . A A . 38 MET HG2 1 1
14 11928 1 1 38 MET HG3 H -3.563 -4.198 -1.824 1.00 . A A . 38 MET HG3 1 1
14 11929 1 1 38 MET N N -7.466 -4.202 -0.690 1.00 . A A . 38 MET N 1 1
14 11930 1 1 38 MET O O -6.190 -4.832 2.176 1.00 . A A . 38 MET O 1 1
14 11931 1 1 38 MET SD S -4.479 -6.307 -2.441 1.00 . A A . 38 MET SD 1 1
14 11932 1 1 39 THR C C -7.231 -8.222 3.240 1.00 . A A . 39 THR C 1 1
14 11933 1 1 39 THR CA C -7.903 -6.899 2.874 1.00 . A A . 39 THR CA 1 1
14 11934 1 1 39 THR CB C -9.419 -7.028 3.027 1.00 . A A . 39 THR CB 1 1
14 11935 1 1 39 THR CG2 C -10.023 -8.086 2.128 1.00 . A A . 39 THR CG2 1 1
14 11936 1 1 39 THR H H -7.970 -6.960 0.757 1.00 . A A . 39 THR H 1 1
14 11937 1 1 39 THR HA H -7.549 -6.134 3.547 1.00 . A A . 39 THR HA 1 1
14 11938 1 1 39 THR HB H -9.877 -6.082 2.779 1.00 . A A . 39 THR HB 1 1
14 11939 1 1 39 THR HG1 H -9.802 -6.549 4.887 1.00 . A A . 39 THR HG1 1 1
14 11940 1 1 39 THR HG21 H -9.446 -8.995 2.203 1.00 . A A . 39 THR HG21 1 1
14 11941 1 1 39 THR HG22 H -11.041 -8.279 2.434 1.00 . A A . 39 THR HG22 1 1
14 11942 1 1 39 THR HG23 H -10.014 -7.737 1.106 1.00 . A A . 39 THR HG23 1 1
14 11943 1 1 39 THR N N -7.567 -6.486 1.514 1.00 . A A . 39 THR N 1 1
14 11944 1 1 39 THR O O -7.545 -8.820 4.269 1.00 . A A . 39 THR O 1 1
14 11945 1 1 39 THR OG1 O -9.762 -7.352 4.362 1.00 . A A . 39 THR OG1 1 1
14 11946 1 1 40 ASP C C -4.383 -9.680 3.548 1.00 . A A . 40 ASP C 1 1
14 11947 1 1 40 ASP CA C -5.592 -9.923 2.652 1.00 . A A . 40 ASP CA 1 1
14 11948 1 1 40 ASP CB C -5.146 -10.557 1.333 1.00 . A A . 40 ASP CB 1 1
14 11949 1 1 40 ASP CG C -6.283 -11.255 0.613 1.00 . A A . 40 ASP CG 1 1
14 11950 1 1 40 ASP H H -6.088 -8.157 1.597 1.00 . A A . 40 ASP H 1 1
14 11951 1 1 40 ASP HA H -6.270 -10.596 3.155 1.00 . A A . 40 ASP HA 1 1
14 11952 1 1 40 ASP HB2 H -4.754 -9.787 0.685 1.00 . A A . 40 ASP HB2 1 1
14 11953 1 1 40 ASP HB3 H -4.372 -11.282 1.533 1.00 . A A . 40 ASP HB3 1 1
14 11954 1 1 40 ASP N N -6.303 -8.674 2.400 1.00 . A A . 40 ASP N 1 1
14 11955 1 1 40 ASP O O -3.591 -8.772 3.300 1.00 . A A . 40 ASP O 1 1
14 11956 1 1 40 ASP OD1 O -6.531 -12.443 0.906 1.00 . A A . 40 ASP OD1 1 1
14 11957 1 1 40 ASP OD2 O -6.927 -10.613 -0.244 1.00 . A A . 40 ASP OD2 1 1
14 11958 1 1 41 GLN C C -1.796 -10.423 4.792 1.00 . A A . 41 GLN C 1 1
14 11959 1 1 41 GLN CA C -3.133 -10.349 5.524 1.00 . A A . 41 GLN CA 1 1
14 11960 1 1 41 GLN CB C -3.198 -11.435 6.600 1.00 . A A . 41 GLN CB 1 1
14 11961 1 1 41 GLN CD C -4.783 -10.165 8.103 1.00 . A A . 41 GLN CD 1 1
14 11962 1 1 41 GLN CG C -4.514 -11.459 7.360 1.00 . A A . 41 GLN CG 1 1
14 11963 1 1 41 GLN H H -4.912 -11.195 4.745 1.00 . A A . 41 GLN H 1 1
14 11964 1 1 41 GLN HA H -3.217 -9.382 5.997 1.00 . A A . 41 GLN HA 1 1
14 11965 1 1 41 GLN HB2 H -3.060 -12.398 6.131 1.00 . A A . 41 GLN HB2 1 1
14 11966 1 1 41 GLN HB3 H -2.401 -11.272 7.309 1.00 . A A . 41 GLN HB3 1 1
14 11967 1 1 41 GLN HE21 H -3.329 -10.576 9.395 1.00 . A A . 41 GLN HE21 1 1
14 11968 1 1 41 GLN HE22 H -4.168 -9.089 9.657 1.00 . A A . 41 GLN HE22 1 1
14 11969 1 1 41 GLN HG2 H -5.318 -11.626 6.658 1.00 . A A . 41 GLN HG2 1 1
14 11970 1 1 41 GLN HG3 H -4.487 -12.269 8.074 1.00 . A A . 41 GLN HG3 1 1
14 11971 1 1 41 GLN N N -4.247 -10.491 4.594 1.00 . A A . 41 GLN N 1 1
14 11972 1 1 41 GLN NE2 N -4.016 -9.918 9.158 1.00 . A A . 41 GLN NE2 1 1
14 11973 1 1 41 GLN O O -0.834 -9.754 5.168 1.00 . A A . 41 GLN O 1 1
14 11974 1 1 41 GLN OE1 O -5.670 -9.396 7.732 1.00 . A A . 41 GLN OE1 1 1
14 11975 1 1 42 GLU C C -0.230 -10.090 2.185 1.00 . A A . 42 GLU C 1 1
14 11976 1 1 42 GLU CA C -0.529 -11.376 2.947 1.00 . A A . 42 GLU CA 1 1
14 11977 1 1 42 GLU CB C -0.663 -12.550 1.974 1.00 . A A . 42 GLU CB 1 1
14 11978 1 1 42 GLU CD C 0.126 -14.857 1.316 1.00 . A A . 42 GLU CD 1 1
14 11979 1 1 42 GLU CG C 0.358 -13.652 2.206 1.00 . A A . 42 GLU CG 1 1
14 11980 1 1 42 GLU H H -2.548 -11.731 3.478 1.00 . A A . 42 GLU H 1 1
14 11981 1 1 42 GLU HA H 0.286 -11.572 3.629 1.00 . A A . 42 GLU HA 1 1
14 11982 1 1 42 GLU HB2 H -1.650 -12.976 2.077 1.00 . A A . 42 GLU HB2 1 1
14 11983 1 1 42 GLU HB3 H -0.542 -12.184 0.964 1.00 . A A . 42 GLU HB3 1 1
14 11984 1 1 42 GLU HG2 H 1.344 -13.260 2.005 1.00 . A A . 42 GLU HG2 1 1
14 11985 1 1 42 GLU HG3 H 0.300 -13.967 3.237 1.00 . A A . 42 GLU HG3 1 1
14 11986 1 1 42 GLU N N -1.746 -11.230 3.737 1.00 . A A . 42 GLU N 1 1
14 11987 1 1 42 GLU O O 0.903 -9.605 2.179 1.00 . A A . 42 GLU O 1 1
14 11988 1 1 42 GLU OE1 O 1.035 -15.197 0.529 1.00 . A A . 42 GLU OE1 1 1
14 11989 1 1 42 GLU OE2 O -0.963 -15.462 1.407 1.00 . A A . 42 GLU OE2 1 1
14 11990 1 1 43 ALA C C -0.802 -7.139 1.717 1.00 . A A . 43 ALA C 1 1
14 11991 1 1 43 ALA CA C -1.113 -8.304 0.788 1.00 . A A . 43 ALA CA 1 1
14 11992 1 1 43 ALA CB C -2.375 -8.023 -0.013 1.00 . A A . 43 ALA CB 1 1
14 11993 1 1 43 ALA H H -2.137 -9.969 1.596 1.00 . A A . 43 ALA H 1 1
14 11994 1 1 43 ALA HA H -0.293 -8.431 0.096 1.00 . A A . 43 ALA HA 1 1
14 11995 1 1 43 ALA HB1 H -2.690 -8.925 -0.517 1.00 . A A . 43 ALA HB1 1 1
14 11996 1 1 43 ALA HB2 H -3.158 -7.692 0.653 1.00 . A A . 43 ALA HB2 1 1
14 11997 1 1 43 ALA HB3 H -2.175 -7.254 -0.743 1.00 . A A . 43 ALA HB3 1 1
14 11998 1 1 43 ALA N N -1.258 -9.538 1.548 1.00 . A A . 43 ALA N 1 1
14 11999 1 1 43 ALA O O -0.005 -6.262 1.386 1.00 . A A . 43 ALA O 1 1
14 12000 1 1 44 ILE C C 0.211 -6.131 4.396 1.00 . A A . 44 ILE C 1 1
14 12001 1 1 44 ILE CA C -1.222 -6.097 3.876 1.00 . A A . 44 ILE CA 1 1
14 12002 1 1 44 ILE CB C -2.203 -6.246 5.059 1.00 . A A . 44 ILE CB 1 1
14 12003 1 1 44 ILE CD1 C -4.674 -6.630 5.531 1.00 . A A . 44 ILE CD1 1 1
14 12004 1 1 44 ILE CG1 C -3.643 -6.067 4.578 1.00 . A A . 44 ILE CG1 1 1
14 12005 1 1 44 ILE CG2 C -1.880 -5.245 6.160 1.00 . A A . 44 ILE CG2 1 1
14 12006 1 1 44 ILE H H -2.050 -7.877 3.091 1.00 . A A . 44 ILE H 1 1
14 12007 1 1 44 ILE HA H -1.402 -5.144 3.400 1.00 . A A . 44 ILE HA 1 1
14 12008 1 1 44 ILE HB H -2.090 -7.239 5.467 1.00 . A A . 44 ILE HB 1 1
14 12009 1 1 44 ILE HD11 H -4.179 -7.023 6.406 1.00 . A A . 44 ILE HD11 1 1
14 12010 1 1 44 ILE HD12 H -5.358 -5.848 5.825 1.00 . A A . 44 ILE HD12 1 1
14 12011 1 1 44 ILE HD13 H -5.222 -7.422 5.042 1.00 . A A . 44 ILE HD13 1 1
14 12012 1 1 44 ILE HG12 H -3.847 -5.013 4.456 1.00 . A A . 44 ILE HG12 1 1
14 12013 1 1 44 ILE HG13 H -3.763 -6.564 3.626 1.00 . A A . 44 ILE HG13 1 1
14 12014 1 1 44 ILE HG21 H -1.363 -4.397 5.735 1.00 . A A . 44 ILE HG21 1 1
14 12015 1 1 44 ILE HG22 H -2.796 -4.913 6.625 1.00 . A A . 44 ILE HG22 1 1
14 12016 1 1 44 ILE HG23 H -1.250 -5.715 6.901 1.00 . A A . 44 ILE HG23 1 1
14 12017 1 1 44 ILE N N -1.432 -7.145 2.886 1.00 . A A . 44 ILE N 1 1
14 12018 1 1 44 ILE O O 0.857 -5.093 4.537 1.00 . A A . 44 ILE O 1 1
14 12019 1 1 45 GLN C C 3.077 -7.088 4.121 1.00 . A A . 45 GLN C 1 1
14 12020 1 1 45 GLN CA C 2.059 -7.508 5.175 1.00 . A A . 45 GLN CA 1 1
14 12021 1 1 45 GLN CB C 2.291 -8.966 5.580 1.00 . A A . 45 GLN CB 1 1
14 12022 1 1 45 GLN CD C 0.705 -9.633 7.430 1.00 . A A . 45 GLN CD 1 1
14 12023 1 1 45 GLN CG C 2.118 -9.217 7.070 1.00 . A A . 45 GLN CG 1 1
14 12024 1 1 45 GLN H H 0.138 -8.123 4.538 1.00 . A A . 45 GLN H 1 1
14 12025 1 1 45 GLN HA H 2.176 -6.876 6.043 1.00 . A A . 45 GLN HA 1 1
14 12026 1 1 45 GLN HB2 H 1.590 -9.593 5.047 1.00 . A A . 45 GLN HB2 1 1
14 12027 1 1 45 GLN HB3 H 3.296 -9.250 5.304 1.00 . A A . 45 GLN HB3 1 1
14 12028 1 1 45 GLN HE21 H 0.086 -7.749 7.284 1.00 . A A . 45 GLN HE21 1 1
14 12029 1 1 45 GLN HE22 H -1.124 -8.906 7.711 1.00 . A A . 45 GLN HE22 1 1
14 12030 1 1 45 GLN HG2 H 2.795 -10.002 7.371 1.00 . A A . 45 GLN HG2 1 1
14 12031 1 1 45 GLN HG3 H 2.358 -8.310 7.605 1.00 . A A . 45 GLN HG3 1 1
14 12032 1 1 45 GLN N N 0.702 -7.334 4.675 1.00 . A A . 45 GLN N 1 1
14 12033 1 1 45 GLN NE2 N -0.202 -8.665 7.480 1.00 . A A . 45 GLN NE2 1 1
14 12034 1 1 45 GLN O O 4.061 -6.414 4.428 1.00 . A A . 45 GLN O 1 1
14 12035 1 1 45 GLN OE1 O 0.432 -10.811 7.661 1.00 . A A . 45 GLN OE1 1 1
14 12036 1 1 46 ASP C C 3.672 -5.652 1.480 1.00 . A A . 46 ASP C 1 1
14 12037 1 1 46 ASP CA C 3.729 -7.147 1.779 1.00 . A A . 46 ASP CA 1 1
14 12038 1 1 46 ASP CB C 3.362 -7.947 0.527 1.00 . A A . 46 ASP CB 1 1
14 12039 1 1 46 ASP CG C 4.252 -9.160 0.335 1.00 . A A . 46 ASP CG 1 1
14 12040 1 1 46 ASP H H 2.031 -8.021 2.694 1.00 . A A . 46 ASP H 1 1
14 12041 1 1 46 ASP HA H 4.734 -7.405 2.079 1.00 . A A . 46 ASP HA 1 1
14 12042 1 1 46 ASP HB2 H 2.339 -8.285 0.610 1.00 . A A . 46 ASP HB2 1 1
14 12043 1 1 46 ASP HB3 H 3.458 -7.312 -0.341 1.00 . A A . 46 ASP HB3 1 1
14 12044 1 1 46 ASP N N 2.833 -7.487 2.878 1.00 . A A . 46 ASP N 1 1
14 12045 1 1 46 ASP O O 4.705 -5.005 1.292 1.00 . A A . 46 ASP O 1 1
14 12046 1 1 46 ASP OD1 O 4.588 -9.815 1.344 1.00 . A A . 46 ASP OD1 1 1
14 12047 1 1 46 ASP OD2 O 4.612 -9.454 -0.824 1.00 . A A . 46 ASP OD2 1 1
14 12048 1 1 47 LEU C C 2.889 -2.848 2.278 1.00 . A A . 47 LEU C 1 1
14 12049 1 1 47 LEU CA C 2.278 -3.688 1.165 1.00 . A A . 47 LEU CA 1 1
14 12050 1 1 47 LEU CB C 0.786 -3.365 1.028 1.00 . A A . 47 LEU CB 1 1
14 12051 1 1 47 LEU CD1 C 0.597 -2.080 -1.113 1.00 . A A . 47 LEU CD1 1 1
14 12052 1 1 47 LEU CD2 C 0.778 -4.576 -1.171 1.00 . A A . 47 LEU CD2 1 1
14 12053 1 1 47 LEU CG C 0.241 -3.377 -0.403 1.00 . A A . 47 LEU CG 1 1
14 12054 1 1 47 LEU H H 1.674 -5.669 1.600 1.00 . A A . 47 LEU H 1 1
14 12055 1 1 47 LEU HA H 2.777 -3.459 0.235 1.00 . A A . 47 LEU HA 1 1
14 12056 1 1 47 LEU HB2 H 0.229 -4.085 1.609 1.00 . A A . 47 LEU HB2 1 1
14 12057 1 1 47 LEU HB3 H 0.613 -2.384 1.443 1.00 . A A . 47 LEU HB3 1 1
14 12058 1 1 47 LEU HD11 H 1.001 -1.376 -0.398 1.00 . A A . 47 LEU HD11 1 1
14 12059 1 1 47 LEU HD12 H 1.334 -2.277 -1.878 1.00 . A A . 47 LEU HD12 1 1
14 12060 1 1 47 LEU HD13 H -0.289 -1.662 -1.566 1.00 . A A . 47 LEU HD13 1 1
14 12061 1 1 47 LEU HD21 H 0.497 -5.486 -0.661 1.00 . A A . 47 LEU HD21 1 1
14 12062 1 1 47 LEU HD22 H 0.364 -4.580 -2.169 1.00 . A A . 47 LEU HD22 1 1
14 12063 1 1 47 LEU HD23 H 1.855 -4.514 -1.229 1.00 . A A . 47 LEU HD23 1 1
14 12064 1 1 47 LEU HG H -0.839 -3.456 -0.370 1.00 . A A . 47 LEU HG 1 1
14 12065 1 1 47 LEU N N 2.460 -5.106 1.440 1.00 . A A . 47 LEU N 1 1
14 12066 1 1 47 LEU O O 3.479 -1.793 2.028 1.00 . A A . 47 LEU O 1 1
14 12067 1 1 48 TRP C C 4.839 -2.707 4.610 1.00 . A A . 48 TRP C 1 1
14 12068 1 1 48 TRP CA C 3.321 -2.624 4.648 1.00 . A A . 48 TRP CA 1 1
14 12069 1 1 48 TRP CB C 2.785 -3.198 5.961 1.00 . A A . 48 TRP CB 1 1
14 12070 1 1 48 TRP CD1 C 3.727 -3.052 8.339 1.00 . A A . 48 TRP CD1 1 1
14 12071 1 1 48 TRP CD2 C 3.440 -1.064 7.345 1.00 . A A . 48 TRP CD2 1 1
14 12072 1 1 48 TRP CE2 C 3.960 -0.851 8.636 1.00 . A A . 48 TRP CE2 1 1
14 12073 1 1 48 TRP CE3 C 3.179 0.047 6.535 1.00 . A A . 48 TRP CE3 1 1
14 12074 1 1 48 TRP CG C 3.299 -2.482 7.174 1.00 . A A . 48 TRP CG 1 1
14 12075 1 1 48 TRP CH2 C 3.959 1.489 8.316 1.00 . A A . 48 TRP CH2 1 1
14 12076 1 1 48 TRP CZ2 C 4.224 0.423 9.132 1.00 . A A . 48 TRP CZ2 1 1
14 12077 1 1 48 TRP CZ3 C 3.441 1.309 7.028 1.00 . A A . 48 TRP CZ3 1 1
14 12078 1 1 48 TRP H H 2.298 -4.181 3.649 1.00 . A A . 48 TRP H 1 1
14 12079 1 1 48 TRP HA H 3.027 -1.591 4.564 1.00 . A A . 48 TRP HA 1 1
14 12080 1 1 48 TRP HB2 H 1.708 -3.127 5.964 1.00 . A A . 48 TRP HB2 1 1
14 12081 1 1 48 TRP HB3 H 3.074 -4.237 6.037 1.00 . A A . 48 TRP HB3 1 1
14 12082 1 1 48 TRP HD1 H 3.744 -4.116 8.525 1.00 . A A . 48 TRP HD1 1 1
14 12083 1 1 48 TRP HE1 H 4.474 -2.237 10.124 1.00 . A A . 48 TRP HE1 1 1
14 12084 1 1 48 TRP HE3 H 2.777 -0.066 5.541 1.00 . A A . 48 TRP HE3 1 1
14 12085 1 1 48 TRP HH2 H 4.148 2.494 8.662 1.00 . A A . 48 TRP HH2 1 1
14 12086 1 1 48 TRP HZ2 H 4.624 0.579 10.123 1.00 . A A . 48 TRP HZ2 1 1
14 12087 1 1 48 TRP HZ3 H 3.246 2.176 6.412 1.00 . A A . 48 TRP HZ3 1 1
14 12088 1 1 48 TRP N N 2.763 -3.330 3.509 1.00 . A A . 48 TRP N 1 1
14 12089 1 1 48 TRP NE1 N 4.126 -2.079 9.222 1.00 . A A . 48 TRP NE1 1 1
14 12090 1 1 48 TRP O O 5.536 -1.714 4.830 1.00 . A A . 48 TRP O 1 1
14 12091 1 1 49 GLN C C 7.355 -3.171 3.145 1.00 . A A . 49 GLN C 1 1
14 12092 1 1 49 GLN CA C 6.782 -4.107 4.198 1.00 . A A . 49 GLN CA 1 1
14 12093 1 1 49 GLN CB C 7.088 -5.561 3.835 1.00 . A A . 49 GLN CB 1 1
14 12094 1 1 49 GLN CD C 8.134 -7.264 5.383 1.00 . A A . 49 GLN CD 1 1
14 12095 1 1 49 GLN CG C 6.867 -6.534 4.983 1.00 . A A . 49 GLN CG 1 1
14 12096 1 1 49 GLN H H 4.739 -4.643 4.114 1.00 . A A . 49 GLN H 1 1
14 12097 1 1 49 GLN HA H 7.224 -3.876 5.156 1.00 . A A . 49 GLN HA 1 1
14 12098 1 1 49 GLN HB2 H 6.451 -5.856 3.014 1.00 . A A . 49 GLN HB2 1 1
14 12099 1 1 49 GLN HB3 H 8.119 -5.633 3.523 1.00 . A A . 49 GLN HB3 1 1
14 12100 1 1 49 GLN HE21 H 7.109 -8.945 5.657 1.00 . A A . 49 GLN HE21 1 1
14 12101 1 1 49 GLN HE22 H 8.807 -9.043 5.961 1.00 . A A . 49 GLN HE22 1 1
14 12102 1 1 49 GLN HG2 H 6.502 -5.984 5.838 1.00 . A A . 49 GLN HG2 1 1
14 12103 1 1 49 GLN HG3 H 6.128 -7.262 4.683 1.00 . A A . 49 GLN HG3 1 1
14 12104 1 1 49 GLN N N 5.347 -3.897 4.299 1.00 . A A . 49 GLN N 1 1
14 12105 1 1 49 GLN NE2 N 8.004 -8.547 5.699 1.00 . A A . 49 GLN NE2 1 1
14 12106 1 1 49 GLN O O 8.459 -2.647 3.291 1.00 . A A . 49 GLN O 1 1
14 12107 1 1 49 GLN OE1 O 9.218 -6.681 5.407 1.00 . A A . 49 GLN OE1 1 1
14 12108 1 1 50 TRP C C 7.023 -0.623 1.500 1.00 . A A . 50 TRP C 1 1
14 12109 1 1 50 TRP CA C 6.985 -2.066 1.008 1.00 . A A . 50 TRP CA 1 1
14 12110 1 1 50 TRP CB C 6.025 -2.192 -0.176 1.00 . A A . 50 TRP CB 1 1
14 12111 1 1 50 TRP CD1 C 7.610 -1.350 -2.005 1.00 . A A . 50 TRP CD1 1 1
14 12112 1 1 50 TRP CD2 C 5.599 -0.364 -2.004 1.00 . A A . 50 TRP CD2 1 1
14 12113 1 1 50 TRP CE2 C 6.367 0.184 -3.049 1.00 . A A . 50 TRP CE2 1 1
14 12114 1 1 50 TRP CE3 C 4.296 0.102 -1.809 1.00 . A A . 50 TRP CE3 1 1
14 12115 1 1 50 TRP CG C 6.412 -1.344 -1.348 1.00 . A A . 50 TRP CG 1 1
14 12116 1 1 50 TRP CH2 C 4.595 1.611 -3.681 1.00 . A A . 50 TRP CH2 1 1
14 12117 1 1 50 TRP CZ2 C 5.874 1.174 -3.895 1.00 . A A . 50 TRP CZ2 1 1
14 12118 1 1 50 TRP CZ3 C 3.808 1.085 -2.649 1.00 . A A . 50 TRP CZ3 1 1
14 12119 1 1 50 TRP H H 5.702 -3.396 2.038 1.00 . A A . 50 TRP H 1 1
14 12120 1 1 50 TRP HA H 7.976 -2.356 0.694 1.00 . A A . 50 TRP HA 1 1
14 12121 1 1 50 TRP HB2 H 6.000 -3.221 -0.502 1.00 . A A . 50 TRP HB2 1 1
14 12122 1 1 50 TRP HB3 H 5.035 -1.895 0.139 1.00 . A A . 50 TRP HB3 1 1
14 12123 1 1 50 TRP HD1 H 8.442 -1.987 -1.745 1.00 . A A . 50 TRP HD1 1 1
14 12124 1 1 50 TRP HE1 H 8.331 -0.253 -3.645 1.00 . A A . 50 TRP HE1 1 1
14 12125 1 1 50 TRP HE3 H 3.674 -0.292 -1.019 1.00 . A A . 50 TRP HE3 1 1
14 12126 1 1 50 TRP HH2 H 4.173 2.379 -4.313 1.00 . A A . 50 TRP HH2 1 1
14 12127 1 1 50 TRP HZ2 H 6.468 1.590 -4.695 1.00 . A A . 50 TRP HZ2 1 1
14 12128 1 1 50 TRP HZ3 H 2.803 1.457 -2.514 1.00 . A A . 50 TRP HZ3 1 1
14 12129 1 1 50 TRP N N 6.578 -2.954 2.087 1.00 . A A . 50 TRP N 1 1
14 12130 1 1 50 TRP NE1 N 7.590 -0.434 -3.029 1.00 . A A . 50 TRP NE1 1 1
14 12131 1 1 50 TRP O O 7.966 0.113 1.214 1.00 . A A . 50 TRP O 1 1
14 12132 1 1 51 ARG C C 7.105 1.411 3.706 1.00 . A A . 51 ARG C 1 1
14 12133 1 1 51 ARG CA C 5.924 1.132 2.783 1.00 . A A . 51 ARG CA 1 1
14 12134 1 1 51 ARG CB C 4.619 1.348 3.551 1.00 . A A . 51 ARG CB 1 1
14 12135 1 1 51 ARG CD C 4.558 3.604 4.660 1.00 . A A . 51 ARG CD 1 1
14 12136 1 1 51 ARG CG C 4.099 2.774 3.471 1.00 . A A . 51 ARG CG 1 1
14 12137 1 1 51 ARG CZ C 5.870 5.656 5.036 1.00 . A A . 51 ARG CZ 1 1
14 12138 1 1 51 ARG H H 5.268 -0.860 2.446 1.00 . A A . 51 ARG H 1 1
14 12139 1 1 51 ARG HA H 5.961 1.820 1.952 1.00 . A A . 51 ARG HA 1 1
14 12140 1 1 51 ARG HB2 H 3.864 0.687 3.155 1.00 . A A . 51 ARG HB2 1 1
14 12141 1 1 51 ARG HB3 H 4.784 1.107 4.591 1.00 . A A . 51 ARG HB3 1 1
14 12142 1 1 51 ARG HD2 H 3.710 3.789 5.303 1.00 . A A . 51 ARG HD2 1 1
14 12143 1 1 51 ARG HD3 H 5.307 3.048 5.205 1.00 . A A . 51 ARG HD3 1 1
14 12144 1 1 51 ARG HE H 4.944 5.186 3.331 1.00 . A A . 51 ARG HE 1 1
14 12145 1 1 51 ARG HG2 H 4.467 3.230 2.564 1.00 . A A . 51 ARG HG2 1 1
14 12146 1 1 51 ARG HG3 H 3.021 2.754 3.453 1.00 . A A . 51 ARG HG3 1 1
14 12147 1 1 51 ARG HH11 H 5.778 4.416 6.631 1.00 . A A . 51 ARG HH11 1 1
14 12148 1 1 51 ARG HH12 H 6.695 5.865 6.869 1.00 . A A . 51 ARG HH12 1 1
14 12149 1 1 51 ARG HH21 H 6.151 7.092 3.642 1.00 . A A . 51 ARG HH21 1 1
14 12150 1 1 51 ARG HH22 H 6.907 7.385 5.172 1.00 . A A . 51 ARG HH22 1 1
14 12151 1 1 51 ARG N N 5.994 -0.225 2.248 1.00 . A A . 51 ARG N 1 1
14 12152 1 1 51 ARG NE N 5.126 4.885 4.246 1.00 . A A . 51 ARG NE 1 1
14 12153 1 1 51 ARG NH1 N 6.136 5.282 6.281 1.00 . A A . 51 ARG NH1 1 1
14 12154 1 1 51 ARG NH2 N 6.349 6.805 4.579 1.00 . A A . 51 ARG NH2 1 1
14 12155 1 1 51 ARG O O 7.624 2.527 3.750 1.00 . A A . 51 ARG O 1 1
14 12156 1 1 52 LYS C C 9.943 0.738 4.603 1.00 . A A . 52 LYS C 1 1
14 12157 1 1 52 LYS CA C 8.645 0.520 5.368 1.00 . A A . 52 LYS CA 1 1
14 12158 1 1 52 LYS CB C 8.762 -0.725 6.249 1.00 . A A . 52 LYS CB 1 1
14 12159 1 1 52 LYS CD C 7.315 -2.431 7.392 1.00 . A A . 52 LYS CD 1 1
14 12160 1 1 52 LYS CE C 7.628 -2.823 8.827 1.00 . A A . 52 LYS CE 1 1
14 12161 1 1 52 LYS CG C 7.559 -0.950 7.150 1.00 . A A . 52 LYS CG 1 1
14 12162 1 1 52 LYS H H 7.070 -0.474 4.359 1.00 . A A . 52 LYS H 1 1
14 12163 1 1 52 LYS HA H 8.460 1.380 5.994 1.00 . A A . 52 LYS HA 1 1
14 12164 1 1 52 LYS HB2 H 8.875 -1.591 5.614 1.00 . A A . 52 LYS HB2 1 1
14 12165 1 1 52 LYS HB3 H 9.639 -0.629 6.872 1.00 . A A . 52 LYS HB3 1 1
14 12166 1 1 52 LYS HD2 H 6.279 -2.654 7.187 1.00 . A A . 52 LYS HD2 1 1
14 12167 1 1 52 LYS HD3 H 7.946 -3.003 6.728 1.00 . A A . 52 LYS HD3 1 1
14 12168 1 1 52 LYS HE2 H 6.904 -2.358 9.480 1.00 . A A . 52 LYS HE2 1 1
14 12169 1 1 52 LYS HE3 H 7.555 -3.897 8.916 1.00 . A A . 52 LYS HE3 1 1
14 12170 1 1 52 LYS HG2 H 7.737 -0.463 8.098 1.00 . A A . 52 LYS HG2 1 1
14 12171 1 1 52 LYS HG3 H 6.685 -0.521 6.682 1.00 . A A . 52 LYS HG3 1 1
14 12172 1 1 52 LYS HZ1 H 9.611 -2.325 8.400 1.00 . A A . 52 LYS HZ1 1 1
14 12173 1 1 52 LYS HZ2 H 8.954 -1.465 9.700 1.00 . A A . 52 LYS HZ2 1 1
14 12174 1 1 52 LYS HZ3 H 9.402 -3.083 9.899 1.00 . A A . 52 LYS HZ3 1 1
14 12175 1 1 52 LYS N N 7.524 0.388 4.443 1.00 . A A . 52 LYS N 1 1
14 12176 1 1 52 LYS NZ N 8.994 -2.394 9.235 1.00 . A A . 52 LYS NZ 1 1
14 12177 1 1 52 LYS O O 10.857 1.408 5.084 1.00 . A A . 52 LYS O 1 1
14 12178 1 1 53 SER C C 10.983 1.457 1.556 1.00 . A A . 53 SER C 1 1
14 12179 1 1 53 SER CA C 11.182 0.320 2.554 1.00 . A A . 53 SER CA 1 1
14 12180 1 1 53 SER CB C 11.464 -0.987 1.811 1.00 . A A . 53 SER CB 1 1
14 12181 1 1 53 SER H H 9.240 -0.334 3.071 1.00 . A A . 53 SER H 1 1
14 12182 1 1 53 SER HA H 12.023 0.555 3.189 1.00 . A A . 53 SER HA 1 1
14 12183 1 1 53 SER HB2 H 10.545 -1.544 1.705 1.00 . A A . 53 SER HB2 1 1
14 12184 1 1 53 SER HB3 H 11.864 -0.764 0.833 1.00 . A A . 53 SER HB3 1 1
14 12185 1 1 53 SER HG H 13.283 -1.613 2.181 1.00 . A A . 53 SER HG 1 1
14 12186 1 1 53 SER N N 10.007 0.178 3.401 1.00 . A A . 53 SER N 1 1
14 12187 1 1 53 SER O O 11.930 1.892 0.900 1.00 . A A . 53 SER O 1 1
14 12188 1 1 53 SER OG O 12.400 -1.784 2.517 1.00 . A A . 53 SER OG 1 1
14 12189 1 1 54 LEU C C 10.236 4.269 0.855 1.00 . A A . 54 LEU C 1 1
14 12190 1 1 54 LEU CA C 9.424 3.020 0.525 1.00 . A A . 54 LEU CA 1 1
14 12191 1 1 54 LEU CB C 7.927 3.338 0.580 1.00 . A A . 54 LEU CB 1 1
14 12192 1 1 54 LEU CD1 C 5.613 2.944 -0.302 1.00 . A A . 54 LEU CD1 1 1
14 12193 1 1 54 LEU CD2 C 7.498 3.378 -1.889 1.00 . A A . 54 LEU CD2 1 1
14 12194 1 1 54 LEU CG C 7.099 2.748 -0.563 1.00 . A A . 54 LEU CG 1 1
14 12195 1 1 54 LEU H H 9.026 1.545 1.995 1.00 . A A . 54 LEU H 1 1
14 12196 1 1 54 LEU HA H 9.677 2.694 -0.473 1.00 . A A . 54 LEU HA 1 1
14 12197 1 1 54 LEU HB2 H 7.535 2.962 1.513 1.00 . A A . 54 LEU HB2 1 1
14 12198 1 1 54 LEU HB3 H 7.806 4.411 0.564 1.00 . A A . 54 LEU HB3 1 1
14 12199 1 1 54 LEU HD11 H 5.473 3.770 0.379 1.00 . A A . 54 LEU HD11 1 1
14 12200 1 1 54 LEU HD12 H 5.109 3.155 -1.233 1.00 . A A . 54 LEU HD12 1 1
14 12201 1 1 54 LEU HD13 H 5.203 2.045 0.134 1.00 . A A . 54 LEU HD13 1 1
14 12202 1 1 54 LEU HD21 H 8.489 3.798 -1.805 1.00 . A A . 54 LEU HD21 1 1
14 12203 1 1 54 LEU HD22 H 7.490 2.624 -2.662 1.00 . A A . 54 LEU HD22 1 1
14 12204 1 1 54 LEU HD23 H 6.796 4.159 -2.141 1.00 . A A . 54 LEU HD23 1 1
14 12205 1 1 54 LEU HG H 7.289 1.686 -0.626 1.00 . A A . 54 LEU HG 1 1
14 12206 1 1 54 LEU N N 9.744 1.934 1.444 1.00 . A A . 54 LEU N 1 1
14 12207 1 1 54 LEU O O 10.551 5.034 -0.081 1.00 . A A . 54 LEU O 1 1
14 12208 1 1 54 LEU OXT O 10.551 4.471 2.047 1.00 . A A . 54 LEU OXT 1 1
15 12209 1 1 1 GLY C C -5.884 -5.010 -9.620 1.00 . A A . 1 GLY C 1 1
15 12210 1 1 1 GLY CA C -5.595 -3.522 -9.596 1.00 . A A . 1 GLY CA 1 1
15 12211 1 1 1 GLY H1 H -4.997 -3.631 -7.598 1.00 . A A . 1 GLY H1 1 1
15 12212 1 1 1 GLY H2 H -3.723 -3.374 -8.681 1.00 . A A . 1 GLY H2 1 1
15 12213 1 1 1 GLY H3 H -4.775 -2.106 -8.296 1.00 . A A . 1 GLY H3 1 1
15 12214 1 1 1 GLY HA2 H -5.117 -3.243 -10.524 1.00 . A A . 1 GLY HA2 1 1
15 12215 1 1 1 GLY HA3 H -6.529 -2.986 -9.510 1.00 . A A . 1 GLY HA3 1 1
15 12216 1 1 1 GLY N N -4.711 -3.131 -8.464 1.00 . A A . 1 GLY N 1 1
15 12217 1 1 1 GLY O O -6.940 -5.437 -10.087 1.00 . A A . 1 GLY O 1 1
15 12218 1 1 2 GLY C C -4.162 -7.927 -8.136 1.00 . A A . 2 GLY C 1 1
15 12219 1 1 2 GLY CA C -5.120 -7.241 -9.091 1.00 . A A . 2 GLY CA 1 1
15 12220 1 1 2 GLY H H -4.122 -5.404 -8.757 1.00 . A A . 2 GLY H 1 1
15 12221 1 1 2 GLY HA2 H -4.958 -7.630 -10.085 1.00 . A A . 2 GLY HA2 1 1
15 12222 1 1 2 GLY HA3 H -6.132 -7.463 -8.789 1.00 . A A . 2 GLY HA3 1 1
15 12223 1 1 2 GLY N N -4.943 -5.801 -9.116 1.00 . A A . 2 GLY N 1 1
15 12224 1 1 2 GLY O O -4.578 -8.724 -7.295 1.00 . A A . 2 GLY O 1 1
15 12225 1 1 3 SER C C -1.026 -7.126 -6.725 1.00 . A A . 3 SER C 1 1
15 12226 1 1 3 SER CA C -1.857 -8.208 -7.407 1.00 . A A . 3 SER CA 1 1
15 12227 1 1 3 SER CB C -0.945 -9.128 -8.221 1.00 . A A . 3 SER CB 1 1
15 12228 1 1 3 SER H H -2.607 -6.974 -8.954 1.00 . A A . 3 SER H 1 1
15 12229 1 1 3 SER HA H -2.358 -8.791 -6.649 1.00 . A A . 3 SER HA 1 1
15 12230 1 1 3 SER HB2 H -0.190 -8.536 -8.717 1.00 . A A . 3 SER HB2 1 1
15 12231 1 1 3 SER HB3 H -0.470 -9.837 -7.560 1.00 . A A . 3 SER HB3 1 1
15 12232 1 1 3 SER HG H -1.312 -10.719 -9.303 1.00 . A A . 3 SER HG 1 1
15 12233 1 1 3 SER N N -2.877 -7.616 -8.265 1.00 . A A . 3 SER N 1 1
15 12234 1 1 3 SER O O -1.270 -5.933 -6.910 1.00 . A A . 3 SER O 1 1
15 12235 1 1 3 SER OG O -1.682 -9.839 -9.201 1.00 . A A . 3 SER OG 1 1
15 12236 1 1 4 VAL C C 1.693 -5.829 -6.202 1.00 . A A . 4 VAL C 1 1
15 12237 1 1 4 VAL CA C 0.822 -6.617 -5.227 1.00 . A A . 4 VAL CA 1 1
15 12238 1 1 4 VAL CB C 1.721 -7.350 -4.210 1.00 . A A . 4 VAL CB 1 1
15 12239 1 1 4 VAL CG1 C 2.746 -6.401 -3.604 1.00 . A A . 4 VAL CG1 1 1
15 12240 1 1 4 VAL CG2 C 0.874 -7.991 -3.121 1.00 . A A . 4 VAL CG2 1 1
15 12241 1 1 4 VAL H H 0.101 -8.513 -5.829 1.00 . A A . 4 VAL H 1 1
15 12242 1 1 4 VAL HA H 0.192 -5.925 -4.685 1.00 . A A . 4 VAL HA 1 1
15 12243 1 1 4 VAL HB H 2.253 -8.133 -4.729 1.00 . A A . 4 VAL HB 1 1
15 12244 1 1 4 VAL HG11 H 2.368 -5.390 -3.644 1.00 . A A . 4 VAL HG11 1 1
15 12245 1 1 4 VAL HG12 H 2.929 -6.676 -2.576 1.00 . A A . 4 VAL HG12 1 1
15 12246 1 1 4 VAL HG13 H 3.668 -6.463 -4.163 1.00 . A A . 4 VAL HG13 1 1
15 12247 1 1 4 VAL HG21 H 0.276 -7.232 -2.636 1.00 . A A . 4 VAL HG21 1 1
15 12248 1 1 4 VAL HG22 H 0.226 -8.734 -3.560 1.00 . A A . 4 VAL HG22 1 1
15 12249 1 1 4 VAL HG23 H 1.519 -8.460 -2.392 1.00 . A A . 4 VAL HG23 1 1
15 12250 1 1 4 VAL N N -0.045 -7.550 -5.936 1.00 . A A . 4 VAL N 1 1
15 12251 1 1 4 VAL O O 2.054 -4.683 -5.937 1.00 . A A . 4 VAL O 1 1
15 12252 1 1 5 GLU C C 2.102 -4.625 -8.974 1.00 . A A . 5 GLU C 1 1
15 12253 1 1 5 GLU CA C 2.853 -5.791 -8.339 1.00 . A A . 5 GLU CA 1 1
15 12254 1 1 5 GLU CB C 3.285 -6.790 -9.417 1.00 . A A . 5 GLU CB 1 1
15 12255 1 1 5 GLU CD C 2.535 -8.487 -11.131 1.00 . A A . 5 GLU CD 1 1
15 12256 1 1 5 GLU CG C 2.178 -7.730 -9.867 1.00 . A A . 5 GLU CG 1 1
15 12257 1 1 5 GLU H H 1.708 -7.359 -7.488 1.00 . A A . 5 GLU H 1 1
15 12258 1 1 5 GLU HA H 3.732 -5.408 -7.844 1.00 . A A . 5 GLU HA 1 1
15 12259 1 1 5 GLU HB2 H 3.632 -6.241 -10.280 1.00 . A A . 5 GLU HB2 1 1
15 12260 1 1 5 GLU HB3 H 4.099 -7.387 -9.032 1.00 . A A . 5 GLU HB3 1 1
15 12261 1 1 5 GLU HG2 H 1.988 -8.445 -9.081 1.00 . A A . 5 GLU HG2 1 1
15 12262 1 1 5 GLU HG3 H 1.285 -7.153 -10.051 1.00 . A A . 5 GLU HG3 1 1
15 12263 1 1 5 GLU N N 2.026 -6.447 -7.331 1.00 . A A . 5 GLU N 1 1
15 12264 1 1 5 GLU O O 2.661 -3.543 -9.166 1.00 . A A . 5 GLU O 1 1
15 12265 1 1 5 GLU OE1 O 2.948 -7.838 -12.115 1.00 . A A . 5 GLU OE1 1 1
15 12266 1 1 5 GLU OE2 O 2.403 -9.729 -11.137 1.00 . A A . 5 GLU OE2 1 1
15 12267 1 1 6 ASP C C -0.263 -2.701 -8.870 1.00 . A A . 6 ASP C 1 1
15 12268 1 1 6 ASP CA C 0.000 -3.808 -9.882 1.00 . A A . 6 ASP CA 1 1
15 12269 1 1 6 ASP CB C -1.324 -4.397 -10.373 1.00 . A A . 6 ASP CB 1 1
15 12270 1 1 6 ASP CG C -1.283 -4.768 -11.842 1.00 . A A . 6 ASP CG 1 1
15 12271 1 1 6 ASP H H 0.434 -5.723 -9.096 1.00 . A A . 6 ASP H 1 1
15 12272 1 1 6 ASP HA H 0.537 -3.394 -10.723 1.00 . A A . 6 ASP HA 1 1
15 12273 1 1 6 ASP HB2 H -1.549 -5.286 -9.803 1.00 . A A . 6 ASP HB2 1 1
15 12274 1 1 6 ASP HB3 H -2.111 -3.672 -10.225 1.00 . A A . 6 ASP HB3 1 1
15 12275 1 1 6 ASP N N 0.828 -4.846 -9.284 1.00 . A A . 6 ASP N 1 1
15 12276 1 1 6 ASP O O -0.150 -1.515 -9.182 1.00 . A A . 6 ASP O 1 1
15 12277 1 1 6 ASP OD1 O -0.640 -5.785 -12.180 1.00 . A A . 6 ASP OD1 1 1
15 12278 1 1 6 ASP OD2 O -1.892 -4.042 -12.655 1.00 . A A . 6 ASP OD2 1 1
15 12279 1 1 7 ILE C C 0.397 -1.367 -6.245 1.00 . A A . 7 ILE C 1 1
15 12280 1 1 7 ILE CA C -0.865 -2.153 -6.581 1.00 . A A . 7 ILE CA 1 1
15 12281 1 1 7 ILE CB C -1.380 -2.867 -5.314 1.00 . A A . 7 ILE CB 1 1
15 12282 1 1 7 ILE CD1 C -2.965 -4.751 -4.668 1.00 . A A . 7 ILE CD1 1 1
15 12283 1 1 7 ILE CG1 C -2.684 -3.606 -5.617 1.00 . A A . 7 ILE CG1 1 1
15 12284 1 1 7 ILE CG2 C -1.581 -1.872 -4.182 1.00 . A A . 7 ILE CG2 1 1
15 12285 1 1 7 ILE H H -0.663 -4.062 -7.463 1.00 . A A . 7 ILE H 1 1
15 12286 1 1 7 ILE HA H -1.628 -1.468 -6.921 1.00 . A A . 7 ILE HA 1 1
15 12287 1 1 7 ILE HB H -0.634 -3.583 -5.003 1.00 . A A . 7 ILE HB 1 1
15 12288 1 1 7 ILE HD11 H -3.024 -4.374 -3.658 1.00 . A A . 7 ILE HD11 1 1
15 12289 1 1 7 ILE HD12 H -3.902 -5.217 -4.935 1.00 . A A . 7 ILE HD12 1 1
15 12290 1 1 7 ILE HD13 H -2.168 -5.477 -4.736 1.00 . A A . 7 ILE HD13 1 1
15 12291 1 1 7 ILE HG12 H -3.508 -2.911 -5.548 1.00 . A A . 7 ILE HG12 1 1
15 12292 1 1 7 ILE HG13 H -2.640 -4.007 -6.619 1.00 . A A . 7 ILE HG13 1 1
15 12293 1 1 7 ILE HG21 H -2.047 -0.980 -4.568 1.00 . A A . 7 ILE HG21 1 1
15 12294 1 1 7 ILE HG22 H -2.213 -2.310 -3.424 1.00 . A A . 7 ILE HG22 1 1
15 12295 1 1 7 ILE HG23 H -0.625 -1.619 -3.752 1.00 . A A . 7 ILE HG23 1 1
15 12296 1 1 7 ILE N N -0.600 -3.102 -7.650 1.00 . A A . 7 ILE N 1 1
15 12297 1 1 7 ILE O O 0.346 -0.159 -6.013 1.00 . A A . 7 ILE O 1 1
15 12298 1 1 8 LYS C C 3.121 -0.365 -6.987 1.00 . A A . 8 LYS C 1 1
15 12299 1 1 8 LYS CA C 2.809 -1.424 -5.938 1.00 . A A . 8 LYS CA 1 1
15 12300 1 1 8 LYS CB C 3.928 -2.466 -5.894 1.00 . A A . 8 LYS CB 1 1
15 12301 1 1 8 LYS CD C 5.591 -3.502 -4.320 1.00 . A A . 8 LYS CD 1 1
15 12302 1 1 8 LYS CE C 5.881 -4.807 -5.046 1.00 . A A . 8 LYS CE 1 1
15 12303 1 1 8 LYS CG C 4.148 -3.063 -4.514 1.00 . A A . 8 LYS CG 1 1
15 12304 1 1 8 LYS H H 1.510 -3.019 -6.433 1.00 . A A . 8 LYS H 1 1
15 12305 1 1 8 LYS HA H 2.729 -0.947 -4.972 1.00 . A A . 8 LYS HA 1 1
15 12306 1 1 8 LYS HB2 H 3.685 -3.268 -6.575 1.00 . A A . 8 LYS HB2 1 1
15 12307 1 1 8 LYS HB3 H 4.850 -2.001 -6.212 1.00 . A A . 8 LYS HB3 1 1
15 12308 1 1 8 LYS HD2 H 6.245 -2.735 -4.706 1.00 . A A . 8 LYS HD2 1 1
15 12309 1 1 8 LYS HD3 H 5.776 -3.639 -3.265 1.00 . A A . 8 LYS HD3 1 1
15 12310 1 1 8 LYS HE2 H 4.991 -5.119 -5.573 1.00 . A A . 8 LYS HE2 1 1
15 12311 1 1 8 LYS HE3 H 6.678 -4.640 -5.756 1.00 . A A . 8 LYS HE3 1 1
15 12312 1 1 8 LYS HG2 H 3.906 -2.321 -3.768 1.00 . A A . 8 LYS HG2 1 1
15 12313 1 1 8 LYS HG3 H 3.501 -3.920 -4.396 1.00 . A A . 8 LYS HG3 1 1
15 12314 1 1 8 LYS HZ1 H 7.117 -5.586 -3.554 1.00 . A A . 8 LYS HZ1 1 1
15 12315 1 1 8 LYS HZ2 H 5.510 -6.103 -3.450 1.00 . A A . 8 LYS HZ2 1 1
15 12316 1 1 8 LYS HZ3 H 6.533 -6.749 -4.635 1.00 . A A . 8 LYS HZ3 1 1
15 12317 1 1 8 LYS N N 1.532 -2.060 -6.232 1.00 . A A . 8 LYS N 1 1
15 12318 1 1 8 LYS NZ N 6.289 -5.887 -4.106 1.00 . A A . 8 LYS NZ 1 1
15 12319 1 1 8 LYS O O 3.491 0.763 -6.658 1.00 . A A . 8 LYS O 1 1
15 12320 1 1 9 ALA C C 2.281 1.402 -9.247 1.00 . A A . 9 ALA C 1 1
15 12321 1 1 9 ALA CA C 3.203 0.193 -9.352 1.00 . A A . 9 ALA CA 1 1
15 12322 1 1 9 ALA CB C 3.014 -0.507 -10.689 1.00 . A A . 9 ALA CB 1 1
15 12323 1 1 9 ALA H H 2.646 -1.642 -8.456 1.00 . A A . 9 ALA H 1 1
15 12324 1 1 9 ALA HA H 4.229 0.526 -9.284 1.00 . A A . 9 ALA HA 1 1
15 12325 1 1 9 ALA HB1 H 3.929 -1.012 -10.963 1.00 . A A . 9 ALA HB1 1 1
15 12326 1 1 9 ALA HB2 H 2.765 0.223 -11.446 1.00 . A A . 9 ALA HB2 1 1
15 12327 1 1 9 ALA HB3 H 2.215 -1.229 -10.608 1.00 . A A . 9 ALA HB3 1 1
15 12328 1 1 9 ALA N N 2.954 -0.732 -8.255 1.00 . A A . 9 ALA N 1 1
15 12329 1 1 9 ALA O O 2.697 2.539 -9.475 1.00 . A A . 9 ALA O 1 1
15 12330 1 1 10 LYS C C 0.455 3.167 -7.629 1.00 . A A . 10 LYS C 1 1
15 12331 1 1 10 LYS CA C 0.042 2.211 -8.742 1.00 . A A . 10 LYS CA 1 1
15 12332 1 1 10 LYS CB C -1.339 1.624 -8.442 1.00 . A A . 10 LYS CB 1 1
15 12333 1 1 10 LYS CD C -3.413 1.729 -9.862 1.00 . A A . 10 LYS CD 1 1
15 12334 1 1 10 LYS CE C -3.293 3.112 -10.481 1.00 . A A . 10 LYS CE 1 1
15 12335 1 1 10 LYS CG C -2.050 1.082 -9.673 1.00 . A A . 10 LYS CG 1 1
15 12336 1 1 10 LYS H H 0.757 0.219 -8.715 1.00 . A A . 10 LYS H 1 1
15 12337 1 1 10 LYS HA H -0.001 2.756 -9.673 1.00 . A A . 10 LYS HA 1 1
15 12338 1 1 10 LYS HB2 H -1.227 0.816 -7.733 1.00 . A A . 10 LYS HB2 1 1
15 12339 1 1 10 LYS HB3 H -1.957 2.393 -8.003 1.00 . A A . 10 LYS HB3 1 1
15 12340 1 1 10 LYS HD2 H -4.009 1.106 -10.512 1.00 . A A . 10 LYS HD2 1 1
15 12341 1 1 10 LYS HD3 H -3.897 1.815 -8.900 1.00 . A A . 10 LYS HD3 1 1
15 12342 1 1 10 LYS HE2 H -3.244 3.844 -9.688 1.00 . A A . 10 LYS HE2 1 1
15 12343 1 1 10 LYS HE3 H -2.386 3.153 -11.065 1.00 . A A . 10 LYS HE3 1 1
15 12344 1 1 10 LYS HG2 H -1.444 1.284 -10.544 1.00 . A A . 10 LYS HG2 1 1
15 12345 1 1 10 LYS HG3 H -2.179 0.016 -9.561 1.00 . A A . 10 LYS HG3 1 1
15 12346 1 1 10 LYS HZ1 H -5.277 2.860 -11.085 1.00 . A A . 10 LYS HZ1 1 1
15 12347 1 1 10 LYS HZ2 H -4.696 4.437 -11.280 1.00 . A A . 10 LYS HZ2 1 1
15 12348 1 1 10 LYS HZ3 H -4.216 3.220 -12.352 1.00 . A A . 10 LYS HZ3 1 1
15 12349 1 1 10 LYS N N 1.025 1.146 -8.889 1.00 . A A . 10 LYS N 1 1
15 12350 1 1 10 LYS NZ N -4.452 3.430 -11.361 1.00 . A A . 10 LYS NZ 1 1
15 12351 1 1 10 LYS O O 0.415 4.388 -7.797 1.00 . A A . 10 LYS O 1 1
15 12352 1 1 11 MET C C 2.477 4.287 -5.763 1.00 . A A . 11 MET C 1 1
15 12353 1 1 11 MET CA C 1.292 3.419 -5.362 1.00 . A A . 11 MET CA 1 1
15 12354 1 1 11 MET CB C 1.673 2.528 -4.178 1.00 . A A . 11 MET CB 1 1
15 12355 1 1 11 MET CE C -0.141 0.193 -1.410 1.00 . A A . 11 MET CE 1 1
15 12356 1 1 11 MET CG C 0.501 1.758 -3.592 1.00 . A A . 11 MET CG 1 1
15 12357 1 1 11 MET H H 0.882 1.630 -6.418 1.00 . A A . 11 MET H 1 1
15 12358 1 1 11 MET HA H 0.469 4.057 -5.077 1.00 . A A . 11 MET HA 1 1
15 12359 1 1 11 MET HB2 H 2.417 1.816 -4.502 1.00 . A A . 11 MET HB2 1 1
15 12360 1 1 11 MET HB3 H 2.095 3.146 -3.399 1.00 . A A . 11 MET HB3 1 1
15 12361 1 1 11 MET HE1 H -0.943 0.893 -1.593 1.00 . A A . 11 MET HE1 1 1
15 12362 1 1 11 MET HE2 H -0.548 -0.801 -1.306 1.00 . A A . 11 MET HE2 1 1
15 12363 1 1 11 MET HE3 H 0.375 0.468 -0.503 1.00 . A A . 11 MET HE3 1 1
15 12364 1 1 11 MET HG2 H 0.005 2.381 -2.864 1.00 . A A . 11 MET HG2 1 1
15 12365 1 1 11 MET HG3 H -0.188 1.517 -4.388 1.00 . A A . 11 MET HG3 1 1
15 12366 1 1 11 MET N N 0.863 2.607 -6.493 1.00 . A A . 11 MET N 1 1
15 12367 1 1 11 MET O O 2.538 5.466 -5.421 1.00 . A A . 11 MET O 1 1
15 12368 1 1 11 MET SD S 1.007 0.230 -2.783 1.00 . A A . 11 MET SD 1 1
15 12369 1 1 12 GLN C C 4.151 5.590 -7.857 1.00 . A A . 12 GLN C 1 1
15 12370 1 1 12 GLN CA C 4.578 4.418 -6.984 1.00 . A A . 12 GLN CA 1 1
15 12371 1 1 12 GLN CB C 5.499 3.485 -7.771 1.00 . A A . 12 GLN CB 1 1
15 12372 1 1 12 GLN CD C 7.138 4.034 -9.617 1.00 . A A . 12 GLN CD 1 1
15 12373 1 1 12 GLN CG C 6.837 4.112 -8.132 1.00 . A A . 12 GLN CG 1 1
15 12374 1 1 12 GLN H H 3.289 2.759 -6.764 1.00 . A A . 12 GLN H 1 1
15 12375 1 1 12 GLN HA H 5.107 4.796 -6.122 1.00 . A A . 12 GLN HA 1 1
15 12376 1 1 12 GLN HB2 H 5.689 2.601 -7.179 1.00 . A A . 12 GLN HB2 1 1
15 12377 1 1 12 GLN HB3 H 5.003 3.195 -8.686 1.00 . A A . 12 GLN HB3 1 1
15 12378 1 1 12 GLN HE21 H 8.511 5.460 -9.438 1.00 . A A . 12 GLN HE21 1 1
15 12379 1 1 12 GLN HE22 H 8.288 4.828 -11.030 1.00 . A A . 12 GLN HE22 1 1
15 12380 1 1 12 GLN HG2 H 6.823 5.151 -7.838 1.00 . A A . 12 GLN HG2 1 1
15 12381 1 1 12 GLN HG3 H 7.618 3.597 -7.594 1.00 . A A . 12 GLN HG3 1 1
15 12382 1 1 12 GLN N N 3.404 3.697 -6.512 1.00 . A A . 12 GLN N 1 1
15 12383 1 1 12 GLN NE2 N 8.074 4.857 -10.075 1.00 . A A . 12 GLN NE2 1 1
15 12384 1 1 12 GLN O O 4.662 6.701 -7.718 1.00 . A A . 12 GLN O 1 1
15 12385 1 1 12 GLN OE1 O 6.536 3.243 -10.343 1.00 . A A . 12 GLN OE1 1 1
15 12386 1 1 13 ALA C C 2.129 7.532 -8.805 1.00 . A A . 13 ALA C 1 1
15 12387 1 1 13 ALA CA C 2.680 6.375 -9.627 1.00 . A A . 13 ALA CA 1 1
15 12388 1 1 13 ALA CB C 1.604 5.812 -10.544 1.00 . A A . 13 ALA CB 1 1
15 12389 1 1 13 ALA H H 2.816 4.432 -8.799 1.00 . A A . 13 ALA H 1 1
15 12390 1 1 13 ALA HA H 3.496 6.733 -10.238 1.00 . A A . 13 ALA HA 1 1
15 12391 1 1 13 ALA HB1 H 2.053 5.126 -11.248 1.00 . A A . 13 ALA HB1 1 1
15 12392 1 1 13 ALA HB2 H 1.129 6.619 -11.081 1.00 . A A . 13 ALA HB2 1 1
15 12393 1 1 13 ALA HB3 H 0.866 5.289 -9.954 1.00 . A A . 13 ALA HB3 1 1
15 12394 1 1 13 ALA N N 3.193 5.336 -8.746 1.00 . A A . 13 ALA N 1 1
15 12395 1 1 13 ALA O O 2.393 8.699 -9.096 1.00 . A A . 13 ALA O 1 1
15 12396 1 1 14 SER C C 1.910 8.968 -6.168 1.00 . A A . 14 SER C 1 1
15 12397 1 1 14 SER CA C 0.801 8.202 -6.880 1.00 . A A . 14 SER CA 1 1
15 12398 1 1 14 SER CB C -0.127 7.547 -5.854 1.00 . A A . 14 SER CB 1 1
15 12399 1 1 14 SER H H 1.212 6.245 -7.577 1.00 . A A . 14 SER H 1 1
15 12400 1 1 14 SER HA H 0.231 8.891 -7.485 1.00 . A A . 14 SER HA 1 1
15 12401 1 1 14 SER HB2 H 0.139 6.506 -5.744 1.00 . A A . 14 SER HB2 1 1
15 12402 1 1 14 SER HB3 H -0.022 8.048 -4.904 1.00 . A A . 14 SER HB3 1 1
15 12403 1 1 14 SER HG H -1.739 8.550 -6.335 1.00 . A A . 14 SER HG 1 1
15 12404 1 1 14 SER N N 1.375 7.195 -7.762 1.00 . A A . 14 SER N 1 1
15 12405 1 1 14 SER O O 1.800 10.172 -5.934 1.00 . A A . 14 SER O 1 1
15 12406 1 1 14 SER OG O -1.481 7.628 -6.266 1.00 . A A . 14 SER OG 1 1
15 12407 1 1 15 ILE C C 4.781 9.911 -6.053 1.00 . A A . 15 ILE C 1 1
15 12408 1 1 15 ILE CA C 4.126 8.862 -5.159 1.00 . A A . 15 ILE CA 1 1
15 12409 1 1 15 ILE CB C 5.171 7.791 -4.768 1.00 . A A . 15 ILE CB 1 1
15 12410 1 1 15 ILE CD1 C 5.594 6.346 -2.689 1.00 . A A . 15 ILE CD1 1 1
15 12411 1 1 15 ILE CG1 C 4.586 6.854 -3.701 1.00 . A A . 15 ILE CG1 1 1
15 12412 1 1 15 ILE CG2 C 6.462 8.440 -4.282 1.00 . A A . 15 ILE CG2 1 1
15 12413 1 1 15 ILE H H 3.013 7.304 -6.056 1.00 . A A . 15 ILE H 1 1
15 12414 1 1 15 ILE HA H 3.770 9.339 -4.257 1.00 . A A . 15 ILE HA 1 1
15 12415 1 1 15 ILE HB H 5.403 7.213 -5.650 1.00 . A A . 15 ILE HB 1 1
15 12416 1 1 15 ILE HD11 H 6.550 6.206 -3.171 1.00 . A A . 15 ILE HD11 1 1
15 12417 1 1 15 ILE HD12 H 5.696 7.065 -1.889 1.00 . A A . 15 ILE HD12 1 1
15 12418 1 1 15 ILE HD13 H 5.254 5.404 -2.284 1.00 . A A . 15 ILE HD13 1 1
15 12419 1 1 15 ILE HG12 H 3.815 7.380 -3.161 1.00 . A A . 15 ILE HG12 1 1
15 12420 1 1 15 ILE HG13 H 4.151 5.997 -4.190 1.00 . A A . 15 ILE HG13 1 1
15 12421 1 1 15 ILE HG21 H 6.861 9.075 -5.058 1.00 . A A . 15 ILE HG21 1 1
15 12422 1 1 15 ILE HG22 H 6.259 9.030 -3.401 1.00 . A A . 15 ILE HG22 1 1
15 12423 1 1 15 ILE HG23 H 7.181 7.671 -4.042 1.00 . A A . 15 ILE HG23 1 1
15 12424 1 1 15 ILE N N 2.985 8.258 -5.835 1.00 . A A . 15 ILE N 1 1
15 12425 1 1 15 ILE O O 5.138 10.998 -5.598 1.00 . A A . 15 ILE O 1 1
15 12426 1 1 16 GLU C C 4.613 11.666 -8.579 1.00 . A A . 16 GLU C 1 1
15 12427 1 1 16 GLU CA C 5.535 10.484 -8.294 1.00 . A A . 16 GLU CA 1 1
15 12428 1 1 16 GLU CB C 5.853 9.742 -9.595 1.00 . A A . 16 GLU CB 1 1
15 12429 1 1 16 GLU CD C 8.038 10.267 -10.750 1.00 . A A . 16 GLU CD 1 1
15 12430 1 1 16 GLU CG C 7.323 9.384 -9.747 1.00 . A A . 16 GLU CG 1 1
15 12431 1 1 16 GLU H H 4.621 8.695 -7.628 1.00 . A A . 16 GLU H 1 1
15 12432 1 1 16 GLU HA H 6.455 10.856 -7.868 1.00 . A A . 16 GLU HA 1 1
15 12433 1 1 16 GLU HB2 H 5.278 8.829 -9.624 1.00 . A A . 16 GLU HB2 1 1
15 12434 1 1 16 GLU HB3 H 5.569 10.364 -10.431 1.00 . A A . 16 GLU HB3 1 1
15 12435 1 1 16 GLU HG2 H 7.807 9.490 -8.788 1.00 . A A . 16 GLU HG2 1 1
15 12436 1 1 16 GLU HG3 H 7.398 8.357 -10.075 1.00 . A A . 16 GLU HG3 1 1
15 12437 1 1 16 GLU N N 4.929 9.575 -7.329 1.00 . A A . 16 GLU N 1 1
15 12438 1 1 16 GLU O O 5.071 12.790 -8.780 1.00 . A A . 16 GLU O 1 1
15 12439 1 1 16 GLU OE1 O 7.673 11.457 -10.860 1.00 . A A . 16 GLU OE1 1 1
15 12440 1 1 16 GLU OE2 O 8.962 9.769 -11.427 1.00 . A A . 16 GLU OE2 1 1
15 12441 1 1 17 LYS C C 1.729 12.983 -7.553 1.00 . A A . 17 LYS C 1 1
15 12442 1 1 17 LYS CA C 2.321 12.441 -8.854 1.00 . A A . 17 LYS CA 1 1
15 12443 1 1 17 LYS CB C 1.203 11.897 -9.745 1.00 . A A . 17 LYS CB 1 1
15 12444 1 1 17 LYS CD C 1.631 12.122 -12.212 1.00 . A A . 17 LYS CD 1 1
15 12445 1 1 17 LYS CE C 2.442 11.576 -13.376 1.00 . A A . 17 LYS CE 1 1
15 12446 1 1 17 LYS CG C 1.709 11.206 -11.001 1.00 . A A . 17 LYS CG 1 1
15 12447 1 1 17 LYS H H 3.006 10.484 -8.427 1.00 . A A . 17 LYS H 1 1
15 12448 1 1 17 LYS HA H 2.818 13.248 -9.371 1.00 . A A . 17 LYS HA 1 1
15 12449 1 1 17 LYS HB2 H 0.621 11.186 -9.178 1.00 . A A . 17 LYS HB2 1 1
15 12450 1 1 17 LYS HB3 H 0.565 12.716 -10.043 1.00 . A A . 17 LYS HB3 1 1
15 12451 1 1 17 LYS HD2 H 0.599 12.213 -12.516 1.00 . A A . 17 LYS HD2 1 1
15 12452 1 1 17 LYS HD3 H 2.016 13.094 -11.940 1.00 . A A . 17 LYS HD3 1 1
15 12453 1 1 17 LYS HE2 H 3.374 11.186 -12.997 1.00 . A A . 17 LYS HE2 1 1
15 12454 1 1 17 LYS HE3 H 1.883 10.780 -13.845 1.00 . A A . 17 LYS HE3 1 1
15 12455 1 1 17 LYS HG2 H 2.737 10.912 -10.850 1.00 . A A . 17 LYS HG2 1 1
15 12456 1 1 17 LYS HG3 H 1.105 10.329 -11.185 1.00 . A A . 17 LYS HG3 1 1
15 12457 1 1 17 LYS HZ1 H 2.022 13.383 -14.336 1.00 . A A . 17 LYS HZ1 1 1
15 12458 1 1 17 LYS HZ2 H 3.674 13.037 -14.220 1.00 . A A . 17 LYS HZ2 1 1
15 12459 1 1 17 LYS HZ3 H 2.715 12.217 -15.346 1.00 . A A . 17 LYS HZ3 1 1
15 12460 1 1 17 LYS N N 3.310 11.401 -8.594 1.00 . A A . 17 LYS N 1 1
15 12461 1 1 17 LYS NZ N 2.734 12.627 -14.390 1.00 . A A . 17 LYS NZ 1 1
15 12462 1 1 17 LYS O O 0.708 13.670 -7.567 1.00 . A A . 17 LYS O 1 1
15 12463 1 1 18 GLY C C 3.012 13.522 -4.205 1.00 . A A . 18 GLY C 1 1
15 12464 1 1 18 GLY CA C 1.887 13.139 -5.146 1.00 . A A . 18 GLY CA 1 1
15 12465 1 1 18 GLY H H 3.182 12.121 -6.475 1.00 . A A . 18 GLY H 1 1
15 12466 1 1 18 GLY HA2 H 1.301 12.355 -4.689 1.00 . A A . 18 GLY HA2 1 1
15 12467 1 1 18 GLY HA3 H 1.255 14.000 -5.304 1.00 . A A . 18 GLY HA3 1 1
15 12468 1 1 18 GLY N N 2.372 12.671 -6.431 1.00 . A A . 18 GLY N 1 1
15 12469 1 1 18 GLY O O 3.248 14.704 -3.958 1.00 . A A . 18 GLY O 1 1
15 12470 1 1 19 GLY C C 5.273 11.523 -2.053 1.00 . A A . 19 GLY C 1 1
15 12471 1 1 19 GLY CA C 4.806 12.777 -2.767 1.00 . A A . 19 GLY CA 1 1
15 12472 1 1 19 GLY H H 3.474 11.597 -3.915 1.00 . A A . 19 GLY H 1 1
15 12473 1 1 19 GLY HA2 H 4.486 13.499 -2.031 1.00 . A A . 19 GLY HA2 1 1
15 12474 1 1 19 GLY HA3 H 5.634 13.189 -3.325 1.00 . A A . 19 GLY HA3 1 1
15 12475 1 1 19 GLY N N 3.708 12.519 -3.680 1.00 . A A . 19 GLY N 1 1
15 12476 1 1 19 GLY O O 6.350 11.002 -2.341 1.00 . A A . 19 GLY O 1 1
15 12477 1 1 20 SER C C 3.536 9.160 0.166 1.00 . A A . 20 SER C 1 1
15 12478 1 1 20 SER CA C 4.796 9.839 -0.362 1.00 . A A . 20 SER CA 1 1
15 12479 1 1 20 SER CB C 5.728 10.188 0.800 1.00 . A A . 20 SER CB 1 1
15 12480 1 1 20 SER H H 3.615 11.500 -0.936 1.00 . A A . 20 SER H 1 1
15 12481 1 1 20 SER HA H 5.305 9.159 -1.028 1.00 . A A . 20 SER HA 1 1
15 12482 1 1 20 SER HB2 H 5.150 10.274 1.709 1.00 . A A . 20 SER HB2 1 1
15 12483 1 1 20 SER HB3 H 6.465 9.407 0.914 1.00 . A A . 20 SER HB3 1 1
15 12484 1 1 20 SER HG H 7.079 11.289 -0.094 1.00 . A A . 20 SER HG 1 1
15 12485 1 1 20 SER N N 4.460 11.039 -1.120 1.00 . A A . 20 SER N 1 1
15 12486 1 1 20 SER O O 2.471 9.774 0.238 1.00 . A A . 20 SER O 1 1
15 12487 1 1 20 SER OG O 6.396 11.416 0.568 1.00 . A A . 20 SER OG 1 1
15 12488 1 1 21 LEU C C 2.432 7.277 2.573 1.00 . A A . 21 LEU C 1 1
15 12489 1 1 21 LEU CA C 2.537 7.127 1.057 1.00 . A A . 21 LEU CA 1 1
15 12490 1 1 21 LEU CB C 2.681 5.649 0.689 1.00 . A A . 21 LEU CB 1 1
15 12491 1 1 21 LEU CD1 C 3.555 3.998 -0.982 1.00 . A A . 21 LEU CD1 1 1
15 12492 1 1 21 LEU CD2 C 1.640 5.490 -1.585 1.00 . A A . 21 LEU CD2 1 1
15 12493 1 1 21 LEU CG C 2.935 5.373 -0.794 1.00 . A A . 21 LEU CG 1 1
15 12494 1 1 21 LEU H H 4.540 7.455 0.454 1.00 . A A . 21 LEU H 1 1
15 12495 1 1 21 LEU HA H 1.637 7.515 0.605 1.00 . A A . 21 LEU HA 1 1
15 12496 1 1 21 LEU HB2 H 3.504 5.237 1.256 1.00 . A A . 21 LEU HB2 1 1
15 12497 1 1 21 LEU HB3 H 1.776 5.137 0.977 1.00 . A A . 21 LEU HB3 1 1
15 12498 1 1 21 LEU HD11 H 4.486 3.946 -0.437 1.00 . A A . 21 LEU HD11 1 1
15 12499 1 1 21 LEU HD12 H 2.878 3.243 -0.610 1.00 . A A . 21 LEU HD12 1 1
15 12500 1 1 21 LEU HD13 H 3.743 3.828 -2.032 1.00 . A A . 21 LEU HD13 1 1
15 12501 1 1 21 LEU HD21 H 1.240 6.487 -1.476 1.00 . A A . 21 LEU HD21 1 1
15 12502 1 1 21 LEU HD22 H 1.838 5.293 -2.629 1.00 . A A . 21 LEU HD22 1 1
15 12503 1 1 21 LEU HD23 H 0.925 4.772 -1.213 1.00 . A A . 21 LEU HD23 1 1
15 12504 1 1 21 LEU HG H 3.629 6.108 -1.176 1.00 . A A . 21 LEU HG 1 1
15 12505 1 1 21 LEU N N 3.665 7.890 0.535 1.00 . A A . 21 LEU N 1 1
15 12506 1 1 21 LEU O O 3.407 7.622 3.240 1.00 . A A . 21 LEU O 1 1
15 12507 1 1 22 PRO C C 2.052 6.355 5.391 1.00 . A A . 22 PRO C 1 1
15 12508 1 1 22 PRO CA C 1.012 7.122 4.583 1.00 . A A . 22 PRO CA 1 1
15 12509 1 1 22 PRO CB C -0.374 6.501 4.770 1.00 . A A . 22 PRO CB 1 1
15 12510 1 1 22 PRO CD C 0.025 6.596 2.414 1.00 . A A . 22 PRO CD 1 1
15 12511 1 1 22 PRO CG C -1.054 6.689 3.458 1.00 . A A . 22 PRO CG 1 1
15 12512 1 1 22 PRO HA H 0.995 8.153 4.906 1.00 . A A . 22 PRO HA 1 1
15 12513 1 1 22 PRO HB2 H -0.271 5.454 5.017 1.00 . A A . 22 PRO HB2 1 1
15 12514 1 1 22 PRO HB3 H -0.898 7.014 5.562 1.00 . A A . 22 PRO HB3 1 1
15 12515 1 1 22 PRO HD2 H 0.120 5.581 2.059 1.00 . A A . 22 PRO HD2 1 1
15 12516 1 1 22 PRO HD3 H -0.185 7.267 1.594 1.00 . A A . 22 PRO HD3 1 1
15 12517 1 1 22 PRO HG2 H -1.787 5.910 3.310 1.00 . A A . 22 PRO HG2 1 1
15 12518 1 1 22 PRO HG3 H -1.525 7.660 3.424 1.00 . A A . 22 PRO HG3 1 1
15 12519 1 1 22 PRO N N 1.240 7.016 3.138 1.00 . A A . 22 PRO N 1 1
15 12520 1 1 22 PRO O O 2.226 5.149 5.211 1.00 . A A . 22 PRO O 1 1
15 12521 1 1 23 LYS C C 3.148 5.669 8.277 1.00 . A A . 23 LYS C 1 1
15 12522 1 1 23 LYS CA C 3.768 6.440 7.112 1.00 . A A . 23 LYS CA 1 1
15 12523 1 1 23 LYS CB C 4.741 7.501 7.639 1.00 . A A . 23 LYS CB 1 1
15 12524 1 1 23 LYS CD C 4.767 7.905 10.123 1.00 . A A . 23 LYS CD 1 1
15 12525 1 1 23 LYS CE C 3.810 7.004 10.891 1.00 . A A . 23 LYS CE 1 1
15 12526 1 1 23 LYS CG C 4.183 8.334 8.785 1.00 . A A . 23 LYS CG 1 1
15 12527 1 1 23 LYS H H 2.562 8.018 6.378 1.00 . A A . 23 LYS H 1 1
15 12528 1 1 23 LYS HA H 4.314 5.743 6.493 1.00 . A A . 23 LYS HA 1 1
15 12529 1 1 23 LYS HB2 H 5.638 7.009 7.985 1.00 . A A . 23 LYS HB2 1 1
15 12530 1 1 23 LYS HB3 H 4.998 8.168 6.830 1.00 . A A . 23 LYS HB3 1 1
15 12531 1 1 23 LYS HD2 H 5.687 7.368 9.948 1.00 . A A . 23 LYS HD2 1 1
15 12532 1 1 23 LYS HD3 H 4.970 8.786 10.715 1.00 . A A . 23 LYS HD3 1 1
15 12533 1 1 23 LYS HE2 H 2.869 6.965 10.364 1.00 . A A . 23 LYS HE2 1 1
15 12534 1 1 23 LYS HE3 H 4.234 6.012 10.943 1.00 . A A . 23 LYS HE3 1 1
15 12535 1 1 23 LYS HG2 H 4.427 9.372 8.614 1.00 . A A . 23 LYS HG2 1 1
15 12536 1 1 23 LYS HG3 H 3.110 8.214 8.815 1.00 . A A . 23 LYS HG3 1 1
15 12537 1 1 23 LYS HZ1 H 4.433 7.941 12.651 1.00 . A A . 23 LYS HZ1 1 1
15 12538 1 1 23 LYS HZ2 H 2.807 8.208 12.272 1.00 . A A . 23 LYS HZ2 1 1
15 12539 1 1 23 LYS HZ3 H 3.294 6.713 12.894 1.00 . A A . 23 LYS HZ3 1 1
15 12540 1 1 23 LYS N N 2.744 7.060 6.280 1.00 . A A . 23 LYS N 1 1
15 12541 1 1 23 LYS NZ N 3.569 7.501 12.273 1.00 . A A . 23 LYS NZ 1 1
15 12542 1 1 23 LYS O O 3.847 4.957 8.999 1.00 . A A . 23 LYS O 1 1
15 12543 1 1 24 VAL C C 0.545 3.806 9.039 1.00 . A A . 24 VAL C 1 1
15 12544 1 1 24 VAL CA C 1.142 5.117 9.534 1.00 . A A . 24 VAL CA 1 1
15 12545 1 1 24 VAL CB C 0.016 5.982 10.137 1.00 . A A . 24 VAL CB 1 1
15 12546 1 1 24 VAL CG1 C -0.466 5.390 11.452 1.00 . A A . 24 VAL CG1 1 1
15 12547 1 1 24 VAL CG2 C 0.478 7.419 10.331 1.00 . A A . 24 VAL CG2 1 1
15 12548 1 1 24 VAL H H 1.328 6.387 7.853 1.00 . A A . 24 VAL H 1 1
15 12549 1 1 24 VAL HA H 1.862 4.902 10.310 1.00 . A A . 24 VAL HA 1 1
15 12550 1 1 24 VAL HB H -0.814 5.985 9.446 1.00 . A A . 24 VAL HB 1 1
15 12551 1 1 24 VAL HG11 H 0.330 4.815 11.901 1.00 . A A . 24 VAL HG11 1 1
15 12552 1 1 24 VAL HG12 H -0.755 6.188 12.121 1.00 . A A . 24 VAL HG12 1 1
15 12553 1 1 24 VAL HG13 H -1.315 4.749 11.269 1.00 . A A . 24 VAL HG13 1 1
15 12554 1 1 24 VAL HG21 H 1.012 7.748 9.452 1.00 . A A . 24 VAL HG21 1 1
15 12555 1 1 24 VAL HG22 H -0.380 8.055 10.489 1.00 . A A . 24 VAL HG22 1 1
15 12556 1 1 24 VAL HG23 H 1.130 7.474 11.190 1.00 . A A . 24 VAL HG23 1 1
15 12557 1 1 24 VAL N N 1.838 5.810 8.457 1.00 . A A . 24 VAL N 1 1
15 12558 1 1 24 VAL O O -0.367 3.806 8.215 1.00 . A A . 24 VAL O 1 1
15 12559 1 1 25 GLU C C -0.924 1.305 9.059 1.00 . A A . 25 GLU C 1 1
15 12560 1 1 25 GLU CA C 0.600 1.364 9.151 1.00 . A A . 25 GLU CA 1 1
15 12561 1 1 25 GLU CB C 1.097 0.317 10.150 1.00 . A A . 25 GLU CB 1 1
15 12562 1 1 25 GLU CD C 1.497 -2.143 10.559 1.00 . A A . 25 GLU CD 1 1
15 12563 1 1 25 GLU CG C 0.710 -1.106 9.782 1.00 . A A . 25 GLU CG 1 1
15 12564 1 1 25 GLU H H 1.801 2.763 10.189 1.00 . A A . 25 GLU H 1 1
15 12565 1 1 25 GLU HA H 1.015 1.141 8.180 1.00 . A A . 25 GLU HA 1 1
15 12566 1 1 25 GLU HB2 H 2.174 0.372 10.206 1.00 . A A . 25 GLU HB2 1 1
15 12567 1 1 25 GLU HB3 H 0.683 0.539 11.122 1.00 . A A . 25 GLU HB3 1 1
15 12568 1 1 25 GLU HG2 H -0.340 -1.245 9.988 1.00 . A A . 25 GLU HG2 1 1
15 12569 1 1 25 GLU HG3 H 0.891 -1.253 8.727 1.00 . A A . 25 GLU HG3 1 1
15 12570 1 1 25 GLU N N 1.071 2.692 9.542 1.00 . A A . 25 GLU N 1 1
15 12571 1 1 25 GLU O O -1.472 0.777 8.092 1.00 . A A . 25 GLU O 1 1
15 12572 1 1 25 GLU OE1 O 1.561 -3.304 10.103 1.00 . A A . 25 GLU OE1 1 1
15 12573 1 1 25 GLU OE2 O 2.050 -1.794 11.623 1.00 . A A . 25 GLU OE2 1 1
15 12574 1 1 26 ALA C C -3.622 2.676 8.936 1.00 . A A . 26 ALA C 1 1
15 12575 1 1 26 ALA CA C -3.063 1.841 10.081 1.00 . A A . 26 ALA CA 1 1
15 12576 1 1 26 ALA CB C -3.572 2.363 11.415 1.00 . A A . 26 ALA CB 1 1
15 12577 1 1 26 ALA H H -1.116 2.252 10.812 1.00 . A A . 26 ALA H 1 1
15 12578 1 1 26 ALA HA H -3.398 0.819 9.966 1.00 . A A . 26 ALA HA 1 1
15 12579 1 1 26 ALA HB1 H -3.608 1.553 12.129 1.00 . A A . 26 ALA HB1 1 1
15 12580 1 1 26 ALA HB2 H -2.906 3.134 11.778 1.00 . A A . 26 ALA HB2 1 1
15 12581 1 1 26 ALA HB3 H -4.563 2.774 11.287 1.00 . A A . 26 ALA HB3 1 1
15 12582 1 1 26 ALA N N -1.604 1.845 10.066 1.00 . A A . 26 ALA N 1 1
15 12583 1 1 26 ALA O O -4.618 2.305 8.309 1.00 . A A . 26 ALA O 1 1
15 12584 1 1 27 LYS C C -3.116 3.970 6.231 1.00 . A A . 27 LYS C 1 1
15 12585 1 1 27 LYS CA C -3.387 4.657 7.559 1.00 . A A . 27 LYS CA 1 1
15 12586 1 1 27 LYS CB C -2.657 6.001 7.620 1.00 . A A . 27 LYS CB 1 1
15 12587 1 1 27 LYS CD C -4.166 8.008 7.732 1.00 . A A . 27 LYS CD 1 1
15 12588 1 1 27 LYS CE C -5.596 7.512 7.868 1.00 . A A . 27 LYS CE 1 1
15 12589 1 1 27 LYS CG C -3.345 7.102 6.829 1.00 . A A . 27 LYS CG 1 1
15 12590 1 1 27 LYS H H -2.164 4.028 9.166 1.00 . A A . 27 LYS H 1 1
15 12591 1 1 27 LYS HA H -4.450 4.823 7.659 1.00 . A A . 27 LYS HA 1 1
15 12592 1 1 27 LYS HB2 H -2.591 6.315 8.651 1.00 . A A . 27 LYS HB2 1 1
15 12593 1 1 27 LYS HB3 H -1.659 5.874 7.227 1.00 . A A . 27 LYS HB3 1 1
15 12594 1 1 27 LYS HD2 H -3.710 8.034 8.711 1.00 . A A . 27 LYS HD2 1 1
15 12595 1 1 27 LYS HD3 H -4.177 9.004 7.312 1.00 . A A . 27 LYS HD3 1 1
15 12596 1 1 27 LYS HE2 H -6.204 7.995 7.117 1.00 . A A . 27 LYS HE2 1 1
15 12597 1 1 27 LYS HE3 H -5.610 6.444 7.708 1.00 . A A . 27 LYS HE3 1 1
15 12598 1 1 27 LYS HG2 H -2.594 7.695 6.329 1.00 . A A . 27 LYS HG2 1 1
15 12599 1 1 27 LYS HG3 H -3.998 6.651 6.096 1.00 . A A . 27 LYS HG3 1 1
15 12600 1 1 27 LYS HZ1 H -5.440 7.662 9.945 1.00 . A A . 27 LYS HZ1 1 1
15 12601 1 1 27 LYS HZ2 H -6.487 8.796 9.255 1.00 . A A . 27 LYS HZ2 1 1
15 12602 1 1 27 LYS HZ3 H -6.970 7.183 9.406 1.00 . A A . 27 LYS HZ3 1 1
15 12603 1 1 27 LYS N N -2.961 3.792 8.647 1.00 . A A . 27 LYS N 1 1
15 12604 1 1 27 LYS NZ N -6.163 7.809 9.213 1.00 . A A . 27 LYS NZ 1 1
15 12605 1 1 27 LYS O O -3.879 4.109 5.276 1.00 . A A . 27 LYS O 1 1
15 12606 1 1 28 PHE C C -2.631 1.334 4.758 1.00 . A A . 28 PHE C 1 1
15 12607 1 1 28 PHE CA C -1.648 2.468 5.003 1.00 . A A . 28 PHE CA 1 1
15 12608 1 1 28 PHE CB C -0.232 1.912 5.150 1.00 . A A . 28 PHE CB 1 1
15 12609 1 1 28 PHE CD1 C 0.131 -0.245 3.922 1.00 . A A . 28 PHE CD1 1 1
15 12610 1 1 28 PHE CD2 C 0.778 1.788 2.858 1.00 . A A . 28 PHE CD2 1 1
15 12611 1 1 28 PHE CE1 C 0.562 -0.962 2.821 1.00 . A A . 28 PHE CE1 1 1
15 12612 1 1 28 PHE CE2 C 1.210 1.078 1.755 1.00 . A A . 28 PHE CE2 1 1
15 12613 1 1 28 PHE CG C 0.235 1.136 3.952 1.00 . A A . 28 PHE CG 1 1
15 12614 1 1 28 PHE CZ C 1.102 -0.299 1.737 1.00 . A A . 28 PHE CZ 1 1
15 12615 1 1 28 PHE H H -1.474 3.130 6.996 1.00 . A A . 28 PHE H 1 1
15 12616 1 1 28 PHE HA H -1.677 3.147 4.163 1.00 . A A . 28 PHE HA 1 1
15 12617 1 1 28 PHE HB2 H 0.455 2.730 5.303 1.00 . A A . 28 PHE HB2 1 1
15 12618 1 1 28 PHE HB3 H -0.198 1.254 6.006 1.00 . A A . 28 PHE HB3 1 1
15 12619 1 1 28 PHE HD1 H -0.291 -0.764 4.770 1.00 . A A . 28 PHE HD1 1 1
15 12620 1 1 28 PHE HD2 H 0.863 2.865 2.871 1.00 . A A . 28 PHE HD2 1 1
15 12621 1 1 28 PHE HE1 H 0.476 -2.038 2.810 1.00 . A A . 28 PHE HE1 1 1
15 12622 1 1 28 PHE HE2 H 1.632 1.598 0.908 1.00 . A A . 28 PHE HE2 1 1
15 12623 1 1 28 PHE HZ H 1.439 -0.857 0.875 1.00 . A A . 28 PHE HZ 1 1
15 12624 1 1 28 PHE N N -2.027 3.208 6.193 1.00 . A A . 28 PHE N 1 1
15 12625 1 1 28 PHE O O -3.026 1.077 3.623 1.00 . A A . 28 PHE O 1 1
15 12626 1 1 29 ILE C C -5.317 0.074 5.217 1.00 . A A . 29 ILE C 1 1
15 12627 1 1 29 ILE CA C -3.975 -0.441 5.724 1.00 . A A . 29 ILE CA 1 1
15 12628 1 1 29 ILE CB C -4.172 -1.145 7.086 1.00 . A A . 29 ILE CB 1 1
15 12629 1 1 29 ILE CD1 C -2.715 -1.752 9.083 1.00 . A A . 29 ILE CD1 1 1
15 12630 1 1 29 ILE CG1 C -2.848 -1.735 7.575 1.00 . A A . 29 ILE CG1 1 1
15 12631 1 1 29 ILE CG2 C -5.232 -2.233 6.983 1.00 . A A . 29 ILE CG2 1 1
15 12632 1 1 29 ILE H H -2.685 0.912 6.716 1.00 . A A . 29 ILE H 1 1
15 12633 1 1 29 ILE HA H -3.580 -1.157 5.019 1.00 . A A . 29 ILE HA 1 1
15 12634 1 1 29 ILE HB H -4.513 -0.409 7.801 1.00 . A A . 29 ILE HB 1 1
15 12635 1 1 29 ILE HD11 H -3.696 -1.801 9.530 1.00 . A A . 29 ILE HD11 1 1
15 12636 1 1 29 ILE HD12 H -2.138 -2.614 9.383 1.00 . A A . 29 ILE HD12 1 1
15 12637 1 1 29 ILE HD13 H -2.215 -0.853 9.411 1.00 . A A . 29 ILE HD13 1 1
15 12638 1 1 29 ILE HG12 H -2.764 -2.752 7.226 1.00 . A A . 29 ILE HG12 1 1
15 12639 1 1 29 ILE HG13 H -2.031 -1.153 7.175 1.00 . A A . 29 ILE HG13 1 1
15 12640 1 1 29 ILE HG21 H -4.937 -2.953 6.234 1.00 . A A . 29 ILE HG21 1 1
15 12641 1 1 29 ILE HG22 H -5.334 -2.727 7.938 1.00 . A A . 29 ILE HG22 1 1
15 12642 1 1 29 ILE HG23 H -6.176 -1.790 6.705 1.00 . A A . 29 ILE HG23 1 1
15 12643 1 1 29 ILE N N -3.030 0.660 5.834 1.00 . A A . 29 ILE N 1 1
15 12644 1 1 29 ILE O O -5.928 -0.522 4.330 1.00 . A A . 29 ILE O 1 1
15 12645 1 1 30 ASN C C -6.875 2.374 3.932 1.00 . A A . 30 ASN C 1 1
15 12646 1 1 30 ASN CA C -7.007 1.822 5.347 1.00 . A A . 30 ASN CA 1 1
15 12647 1 1 30 ASN CB C -7.397 2.943 6.312 1.00 . A A . 30 ASN CB 1 1
15 12648 1 1 30 ASN CG C -8.182 2.433 7.504 1.00 . A A . 30 ASN CG 1 1
15 12649 1 1 30 ASN H H -5.208 1.646 6.455 1.00 . A A . 30 ASN H 1 1
15 12650 1 1 30 ASN HA H -7.773 1.061 5.358 1.00 . A A . 30 ASN HA 1 1
15 12651 1 1 30 ASN HB2 H -6.501 3.425 6.674 1.00 . A A . 30 ASN HB2 1 1
15 12652 1 1 30 ASN HB3 H -8.003 3.666 5.786 1.00 . A A . 30 ASN HB3 1 1
15 12653 1 1 30 ASN HD21 H -6.558 2.534 8.647 1.00 . A A . 30 ASN HD21 1 1
15 12654 1 1 30 ASN HD22 H -7.992 1.972 9.429 1.00 . A A . 30 ASN HD22 1 1
15 12655 1 1 30 ASN N N -5.753 1.205 5.766 1.00 . A A . 30 ASN N 1 1
15 12656 1 1 30 ASN ND2 N -7.509 2.300 8.642 1.00 . A A . 30 ASN ND2 1 1
15 12657 1 1 30 ASN O O -7.814 2.325 3.137 1.00 . A A . 30 ASN O 1 1
15 12658 1 1 30 ASN OD1 O -9.379 2.163 7.405 1.00 . A A . 30 ASN OD1 1 1
15 12659 1 1 31 TYR C C -5.415 2.427 1.236 1.00 . A A . 31 TYR C 1 1
15 12660 1 1 31 TYR CA C -5.398 3.490 2.335 1.00 . A A . 31 TYR CA 1 1
15 12661 1 1 31 TYR CB C -4.036 4.200 2.407 1.00 . A A . 31 TYR CB 1 1
15 12662 1 1 31 TYR CD1 C -3.690 4.781 -0.031 1.00 . A A . 31 TYR CD1 1 1
15 12663 1 1 31 TYR CD2 C -1.970 3.577 1.099 1.00 . A A . 31 TYR CD2 1 1
15 12664 1 1 31 TYR CE1 C -2.934 4.779 -1.187 1.00 . A A . 31 TYR CE1 1 1
15 12665 1 1 31 TYR CE2 C -1.209 3.567 -0.051 1.00 . A A . 31 TYR CE2 1 1
15 12666 1 1 31 TYR CG C -3.221 4.182 1.130 1.00 . A A . 31 TYR CG 1 1
15 12667 1 1 31 TYR CZ C -1.695 4.172 -1.193 1.00 . A A . 31 TYR CZ 1 1
15 12668 1 1 31 TYR H H -4.997 2.915 4.327 1.00 . A A . 31 TYR H 1 1
15 12669 1 1 31 TYR HA H -6.162 4.222 2.120 1.00 . A A . 31 TYR HA 1 1
15 12670 1 1 31 TYR HB2 H -4.197 5.233 2.672 1.00 . A A . 31 TYR HB2 1 1
15 12671 1 1 31 TYR HB3 H -3.444 3.731 3.179 1.00 . A A . 31 TYR HB3 1 1
15 12672 1 1 31 TYR HD1 H -4.659 5.255 -0.023 1.00 . A A . 31 TYR HD1 1 1
15 12673 1 1 31 TYR HD2 H -1.593 3.104 1.993 1.00 . A A . 31 TYR HD2 1 1
15 12674 1 1 31 TYR HE1 H -3.314 5.251 -2.081 1.00 . A A . 31 TYR HE1 1 1
15 12675 1 1 31 TYR HE2 H -0.238 3.090 -0.050 1.00 . A A . 31 TYR HE2 1 1
15 12676 1 1 31 TYR HH H -0.644 5.068 -2.529 1.00 . A A . 31 TYR HH 1 1
15 12677 1 1 31 TYR N N -5.694 2.907 3.639 1.00 . A A . 31 TYR N 1 1
15 12678 1 1 31 TYR O O -6.079 2.592 0.212 1.00 . A A . 31 TYR O 1 1
15 12679 1 1 31 TYR OH O -0.941 4.174 -2.343 1.00 . A A . 31 TYR OH 1 1
15 12680 1 1 32 VAL C C -5.966 -0.443 0.336 1.00 . A A . 32 VAL C 1 1
15 12681 1 1 32 VAL CA C -4.619 0.255 0.480 1.00 . A A . 32 VAL CA 1 1
15 12682 1 1 32 VAL CB C -3.557 -0.791 0.868 1.00 . A A . 32 VAL CB 1 1
15 12683 1 1 32 VAL CG1 C -3.312 -1.755 -0.283 1.00 . A A . 32 VAL CG1 1 1
15 12684 1 1 32 VAL CG2 C -2.263 -0.112 1.293 1.00 . A A . 32 VAL CG2 1 1
15 12685 1 1 32 VAL H H -4.177 1.265 2.286 1.00 . A A . 32 VAL H 1 1
15 12686 1 1 32 VAL HA H -4.342 0.681 -0.474 1.00 . A A . 32 VAL HA 1 1
15 12687 1 1 32 VAL HB H -3.933 -1.358 1.707 1.00 . A A . 32 VAL HB 1 1
15 12688 1 1 32 VAL HG11 H -4.210 -1.844 -0.876 1.00 . A A . 32 VAL HG11 1 1
15 12689 1 1 32 VAL HG12 H -2.508 -1.381 -0.900 1.00 . A A . 32 VAL HG12 1 1
15 12690 1 1 32 VAL HG13 H -3.043 -2.724 0.111 1.00 . A A . 32 VAL HG13 1 1
15 12691 1 1 32 VAL HG21 H -2.392 0.960 1.263 1.00 . A A . 32 VAL HG21 1 1
15 12692 1 1 32 VAL HG22 H -2.013 -0.416 2.298 1.00 . A A . 32 VAL HG22 1 1
15 12693 1 1 32 VAL HG23 H -1.467 -0.399 0.621 1.00 . A A . 32 VAL HG23 1 1
15 12694 1 1 32 VAL N N -4.684 1.340 1.453 1.00 . A A . 32 VAL N 1 1
15 12695 1 1 32 VAL O O -6.417 -0.723 -0.774 1.00 . A A . 32 VAL O 1 1
15 12696 1 1 33 LYS C C -8.945 -0.600 0.714 1.00 . A A . 33 LYS C 1 1
15 12697 1 1 33 LYS CA C -7.893 -1.407 1.469 1.00 . A A . 33 LYS CA 1 1
15 12698 1 1 33 LYS CB C -8.363 -1.658 2.903 1.00 . A A . 33 LYS CB 1 1
15 12699 1 1 33 LYS CD C -7.380 -2.914 4.850 1.00 . A A . 33 LYS CD 1 1
15 12700 1 1 33 LYS CE C -8.000 -3.939 5.786 1.00 . A A . 33 LYS CE 1 1
15 12701 1 1 33 LYS CG C -7.956 -3.019 3.446 1.00 . A A . 33 LYS CG 1 1
15 12702 1 1 33 LYS H H -6.184 -0.488 2.324 1.00 . A A . 33 LYS H 1 1
15 12703 1 1 33 LYS HA H -7.767 -2.358 0.973 1.00 . A A . 33 LYS HA 1 1
15 12704 1 1 33 LYS HB2 H -7.945 -0.896 3.545 1.00 . A A . 33 LYS HB2 1 1
15 12705 1 1 33 LYS HB3 H -9.440 -1.590 2.934 1.00 . A A . 33 LYS HB3 1 1
15 12706 1 1 33 LYS HD2 H -6.315 -3.081 4.805 1.00 . A A . 33 LYS HD2 1 1
15 12707 1 1 33 LYS HD3 H -7.575 -1.924 5.236 1.00 . A A . 33 LYS HD3 1 1
15 12708 1 1 33 LYS HE2 H -8.003 -4.901 5.295 1.00 . A A . 33 LYS HE2 1 1
15 12709 1 1 33 LYS HE3 H -7.401 -3.996 6.684 1.00 . A A . 33 LYS HE3 1 1
15 12710 1 1 33 LYS HG2 H -8.825 -3.659 3.471 1.00 . A A . 33 LYS HG2 1 1
15 12711 1 1 33 LYS HG3 H -7.210 -3.447 2.792 1.00 . A A . 33 LYS HG3 1 1
15 12712 1 1 33 LYS HZ1 H -9.811 -2.962 5.431 1.00 . A A . 33 LYS HZ1 1 1
15 12713 1 1 33 LYS HZ2 H -9.977 -4.440 6.237 1.00 . A A . 33 LYS HZ2 1 1
15 12714 1 1 33 LYS HZ3 H -9.408 -3.082 7.069 1.00 . A A . 33 LYS HZ3 1 1
15 12715 1 1 33 LYS N N -6.600 -0.730 1.468 1.00 . A A . 33 LYS N 1 1
15 12716 1 1 33 LYS NZ N -9.397 -3.581 6.157 1.00 . A A . 33 LYS NZ 1 1
15 12717 1 1 33 LYS O O -9.840 -1.161 0.087 1.00 . A A . 33 LYS O 1 1
15 12718 1 1 34 ASN C C -9.517 1.695 -1.382 1.00 . A A . 34 ASN C 1 1
15 12719 1 1 34 ASN CA C -9.807 1.584 0.114 1.00 . A A . 34 ASN CA 1 1
15 12720 1 1 34 ASN CB C -9.794 2.977 0.747 1.00 . A A . 34 ASN CB 1 1
15 12721 1 1 34 ASN CG C -11.061 3.756 0.456 1.00 . A A . 34 ASN CG 1 1
15 12722 1 1 34 ASN H H -8.121 1.120 1.310 1.00 . A A . 34 ASN H 1 1
15 12723 1 1 34 ASN HA H -10.787 1.153 0.246 1.00 . A A . 34 ASN HA 1 1
15 12724 1 1 34 ASN HB2 H -9.693 2.877 1.818 1.00 . A A . 34 ASN HB2 1 1
15 12725 1 1 34 ASN HB3 H -8.953 3.533 0.361 1.00 . A A . 34 ASN HB3 1 1
15 12726 1 1 34 ASN HD21 H -11.943 2.969 2.055 1.00 . A A . 34 ASN HD21 1 1
15 12727 1 1 34 ASN HD22 H -12.902 4.074 1.137 1.00 . A A . 34 ASN HD22 1 1
15 12728 1 1 34 ASN N N -8.847 0.719 0.787 1.00 . A A . 34 ASN N 1 1
15 12729 1 1 34 ASN ND2 N -12.071 3.582 1.301 1.00 . A A . 34 ASN ND2 1 1
15 12730 1 1 34 ASN O O -10.430 1.627 -2.205 1.00 . A A . 34 ASN O 1 1
15 12731 1 1 34 ASN OD1 O -11.132 4.507 -0.517 1.00 . A A . 34 ASN OD1 1 1
15 12732 1 1 35 CYS C C -7.707 0.713 -3.861 1.00 . A A . 35 CYS C 1 1
15 12733 1 1 35 CYS CA C -7.850 2.047 -3.123 1.00 . A A . 35 CYS CA 1 1
15 12734 1 1 35 CYS CB C -6.533 2.819 -3.205 1.00 . A A . 35 CYS CB 1 1
15 12735 1 1 35 CYS H H -7.568 1.960 -1.024 1.00 . A A . 35 CYS H 1 1
15 12736 1 1 35 CYS HA H -8.615 2.627 -3.615 1.00 . A A . 35 CYS HA 1 1
15 12737 1 1 35 CYS HB2 H -6.417 3.415 -2.312 1.00 . A A . 35 CYS HB2 1 1
15 12738 1 1 35 CYS HB3 H -5.715 2.116 -3.269 1.00 . A A . 35 CYS HB3 1 1
15 12739 1 1 35 CYS HG H -5.486 4.073 -4.816 1.00 . A A . 35 CYS HG 1 1
15 12740 1 1 35 CYS N N -8.249 1.894 -1.726 1.00 . A A . 35 CYS N 1 1
15 12741 1 1 35 CYS O O -8.109 0.599 -5.019 1.00 . A A . 35 CYS O 1 1
15 12742 1 1 35 CYS SG S -6.416 3.932 -4.625 1.00 . A A . 35 CYS SG 1 1
15 12743 1 1 36 PHE C C -7.711 -2.706 -3.238 1.00 . A A . 36 PHE C 1 1
15 12744 1 1 36 PHE CA C -6.885 -1.579 -3.859 1.00 . A A . 36 PHE CA 1 1
15 12745 1 1 36 PHE CB C -5.399 -1.935 -3.813 1.00 . A A . 36 PHE CB 1 1
15 12746 1 1 36 PHE CD1 C -3.892 -0.021 -3.214 1.00 . A A . 36 PHE CD1 1 1
15 12747 1 1 36 PHE CD2 C -4.282 -0.476 -5.522 1.00 . A A . 36 PHE CD2 1 1
15 12748 1 1 36 PHE CE1 C -3.074 1.039 -3.557 1.00 . A A . 36 PHE CE1 1 1
15 12749 1 1 36 PHE CE2 C -3.464 0.582 -5.872 1.00 . A A . 36 PHE CE2 1 1
15 12750 1 1 36 PHE CG C -4.504 -0.789 -4.191 1.00 . A A . 36 PHE CG 1 1
15 12751 1 1 36 PHE CZ C -2.859 1.341 -4.888 1.00 . A A . 36 PHE CZ 1 1
15 12752 1 1 36 PHE H H -6.774 -0.135 -2.302 1.00 . A A . 36 PHE H 1 1
15 12753 1 1 36 PHE HA H -7.177 -1.477 -4.893 1.00 . A A . 36 PHE HA 1 1
15 12754 1 1 36 PHE HB2 H -5.140 -2.245 -2.812 1.00 . A A . 36 PHE HB2 1 1
15 12755 1 1 36 PHE HB3 H -5.209 -2.748 -4.498 1.00 . A A . 36 PHE HB3 1 1
15 12756 1 1 36 PHE HD1 H -4.058 -0.258 -2.174 1.00 . A A . 36 PHE HD1 1 1
15 12757 1 1 36 PHE HD2 H -4.753 -1.069 -6.292 1.00 . A A . 36 PHE HD2 1 1
15 12758 1 1 36 PHE HE1 H -2.603 1.630 -2.785 1.00 . A A . 36 PHE HE1 1 1
15 12759 1 1 36 PHE HE2 H -3.298 0.816 -6.913 1.00 . A A . 36 PHE HE2 1 1
15 12760 1 1 36 PHE HZ H -2.221 2.169 -5.158 1.00 . A A . 36 PHE HZ 1 1
15 12761 1 1 36 PHE N N -7.103 -0.282 -3.214 1.00 . A A . 36 PHE N 1 1
15 12762 1 1 36 PHE O O -7.705 -3.829 -3.743 1.00 . A A . 36 PHE O 1 1
15 12763 1 1 37 ARG C C -8.392 -4.603 -1.006 1.00 . A A . 37 ARG C 1 1
15 12764 1 1 37 ARG CA C -9.242 -3.435 -1.501 1.00 . A A . 37 ARG CA 1 1
15 12765 1 1 37 ARG CB C -10.317 -3.948 -2.462 1.00 . A A . 37 ARG CB 1 1
15 12766 1 1 37 ARG CD C -12.507 -2.911 -3.142 1.00 . A A . 37 ARG CD 1 1
15 12767 1 1 37 ARG CG C -10.993 -2.846 -3.265 1.00 . A A . 37 ARG CG 1 1
15 12768 1 1 37 ARG CZ C -14.284 -1.536 -2.126 1.00 . A A . 37 ARG CZ 1 1
15 12769 1 1 37 ARG H H -8.399 -1.510 -1.789 1.00 . A A . 37 ARG H 1 1
15 12770 1 1 37 ARG HA H -9.724 -2.979 -0.653 1.00 . A A . 37 ARG HA 1 1
15 12771 1 1 37 ARG HB2 H -9.863 -4.641 -3.155 1.00 . A A . 37 ARG HB2 1 1
15 12772 1 1 37 ARG HB3 H -11.074 -4.466 -1.893 1.00 . A A . 37 ARG HB3 1 1
15 12773 1 1 37 ARG HD2 H -12.943 -2.695 -4.106 1.00 . A A . 37 ARG HD2 1 1
15 12774 1 1 37 ARG HD3 H -12.789 -3.907 -2.835 1.00 . A A . 37 ARG HD3 1 1
15 12775 1 1 37 ARG HE H -12.387 -1.596 -1.506 1.00 . A A . 37 ARG HE 1 1
15 12776 1 1 37 ARG HG2 H -10.654 -1.889 -2.900 1.00 . A A . 37 ARG HG2 1 1
15 12777 1 1 37 ARG HG3 H -10.720 -2.954 -4.305 1.00 . A A . 37 ARG HG3 1 1
15 12778 1 1 37 ARG HH11 H -14.889 -2.656 -3.698 1.00 . A A . 37 ARG HH11 1 1
15 12779 1 1 37 ARG HH12 H -16.117 -1.680 -2.966 1.00 . A A . 37 ARG HH12 1 1
15 12780 1 1 37 ARG HH21 H -14.003 -0.312 -0.543 1.00 . A A . 37 ARG HH21 1 1
15 12781 1 1 37 ARG HH22 H -15.615 -0.349 -1.176 1.00 . A A . 37 ARG HH22 1 1
15 12782 1 1 37 ARG N N -8.421 -2.419 -2.155 1.00 . A A . 37 ARG N 1 1
15 12783 1 1 37 ARG NE N -13.019 -1.951 -2.166 1.00 . A A . 37 ARG NE 1 1
15 12784 1 1 37 ARG NH1 N -15.169 -1.995 -3.002 1.00 . A A . 37 ARG NH1 1 1
15 12785 1 1 37 ARG NH2 N -14.665 -0.661 -1.206 1.00 . A A . 37 ARG NH2 1 1
15 12786 1 1 37 ARG O O -8.866 -5.737 -0.934 1.00 . A A . 37 ARG O 1 1
15 12787 1 1 38 MET C C -6.620 -5.752 1.265 1.00 . A A . 38 MET C 1 1
15 12788 1 1 38 MET CA C -6.240 -5.358 -0.160 1.00 . A A . 38 MET CA 1 1
15 12789 1 1 38 MET CB C -4.786 -4.874 -0.209 1.00 . A A . 38 MET CB 1 1
15 12790 1 1 38 MET CE C -5.482 -7.042 -2.995 1.00 . A A . 38 MET CE 1 1
15 12791 1 1 38 MET CG C -4.110 -5.117 -1.548 1.00 . A A . 38 MET CG 1 1
15 12792 1 1 38 MET H H -6.817 -3.400 -0.728 1.00 . A A . 38 MET H 1 1
15 12793 1 1 38 MET HA H -6.345 -6.223 -0.799 1.00 . A A . 38 MET HA 1 1
15 12794 1 1 38 MET HB2 H -4.763 -3.814 -0.007 1.00 . A A . 38 MET HB2 1 1
15 12795 1 1 38 MET HB3 H -4.218 -5.389 0.553 1.00 . A A . 38 MET HB3 1 1
15 12796 1 1 38 MET HE1 H -6.000 -6.096 -3.048 1.00 . A A . 38 MET HE1 1 1
15 12797 1 1 38 MET HE2 H -5.192 -7.350 -3.989 1.00 . A A . 38 MET HE2 1 1
15 12798 1 1 38 MET HE3 H -6.136 -7.786 -2.564 1.00 . A A . 38 MET HE3 1 1
15 12799 1 1 38 MET HG2 H -4.669 -4.603 -2.316 1.00 . A A . 38 MET HG2 1 1
15 12800 1 1 38 MET HG3 H -3.107 -4.719 -1.507 1.00 . A A . 38 MET HG3 1 1
15 12801 1 1 38 MET N N -7.140 -4.323 -0.657 1.00 . A A . 38 MET N 1 1
15 12802 1 1 38 MET O O -5.962 -5.356 2.227 1.00 . A A . 38 MET O 1 1
15 12803 1 1 38 MET SD S -4.021 -6.867 -1.974 1.00 . A A . 38 MET SD 1 1
15 12804 1 1 39 THR C C -7.449 -8.217 3.185 1.00 . A A . 39 THR C 1 1
15 12805 1 1 39 THR CA C -8.180 -6.966 2.698 1.00 . A A . 39 THR CA 1 1
15 12806 1 1 39 THR CB C -9.684 -7.236 2.639 1.00 . A A . 39 THR CB 1 1
15 12807 1 1 39 THR CG2 C -10.514 -5.979 2.496 1.00 . A A . 39 THR CG2 1 1
15 12808 1 1 39 THR H H -8.183 -6.800 0.586 1.00 . A A . 39 THR H 1 1
15 12809 1 1 39 THR HA H -7.999 -6.166 3.400 1.00 . A A . 39 THR HA 1 1
15 12810 1 1 39 THR HB H -9.986 -7.730 3.551 1.00 . A A . 39 THR HB 1 1
15 12811 1 1 39 THR HG1 H -10.298 -8.935 1.881 1.00 . A A . 39 THR HG1 1 1
15 12812 1 1 39 THR HG21 H -9.875 -5.113 2.589 1.00 . A A . 39 THR HG21 1 1
15 12813 1 1 39 THR HG22 H -10.992 -5.971 1.528 1.00 . A A . 39 THR HG22 1 1
15 12814 1 1 39 THR HG23 H -11.267 -5.955 3.270 1.00 . A A . 39 THR HG23 1 1
15 12815 1 1 39 THR N N -7.696 -6.526 1.391 1.00 . A A . 39 THR N 1 1
15 12816 1 1 39 THR O O -7.777 -8.759 4.241 1.00 . A A . 39 THR O 1 1
15 12817 1 1 39 THR OG1 O -9.998 -8.085 1.549 1.00 . A A . 39 THR OG1 1 1
15 12818 1 1 40 ASP C C -4.549 -9.474 3.733 1.00 . A A . 40 ASP C 1 1
15 12819 1 1 40 ASP CA C -5.694 -9.855 2.801 1.00 . A A . 40 ASP CA 1 1
15 12820 1 1 40 ASP CB C -5.146 -10.555 1.555 1.00 . A A . 40 ASP CB 1 1
15 12821 1 1 40 ASP CG C -6.005 -11.729 1.128 1.00 . A A . 40 ASP CG 1 1
15 12822 1 1 40 ASP H H -6.233 -8.201 1.594 1.00 . A A . 40 ASP H 1 1
15 12823 1 1 40 ASP HA H -6.358 -10.529 3.321 1.00 . A A . 40 ASP HA 1 1
15 12824 1 1 40 ASP HB2 H -5.106 -9.847 0.740 1.00 . A A . 40 ASP HB2 1 1
15 12825 1 1 40 ASP HB3 H -4.149 -10.918 1.761 1.00 . A A . 40 ASP HB3 1 1
15 12826 1 1 40 ASP N N -6.458 -8.671 2.424 1.00 . A A . 40 ASP N 1 1
15 12827 1 1 40 ASP O O -3.714 -8.640 3.390 1.00 . A A . 40 ASP O 1 1
15 12828 1 1 40 ASP OD1 O -6.717 -11.603 0.109 1.00 . A A . 40 ASP OD1 1 1
15 12829 1 1 40 ASP OD2 O -5.965 -12.773 1.811 1.00 . A A . 40 ASP OD2 1 1
15 12830 1 1 41 GLN C C -2.087 -9.991 5.296 1.00 . A A . 41 GLN C 1 1
15 12831 1 1 41 GLN CA C -3.475 -9.786 5.894 1.00 . A A . 41 GLN CA 1 1
15 12832 1 1 41 GLN CB C -3.645 -10.669 7.132 1.00 . A A . 41 GLN CB 1 1
15 12833 1 1 41 GLN CD C -3.618 -8.753 8.778 1.00 . A A . 41 GLN CD 1 1
15 12834 1 1 41 GLN CG C -3.014 -10.087 8.386 1.00 . A A . 41 GLN CG 1 1
15 12835 1 1 41 GLN H H -5.216 -10.731 5.140 1.00 . A A . 41 GLN H 1 1
15 12836 1 1 41 GLN HA H -3.578 -8.751 6.186 1.00 . A A . 41 GLN HA 1 1
15 12837 1 1 41 GLN HB2 H -4.700 -10.809 7.317 1.00 . A A . 41 GLN HB2 1 1
15 12838 1 1 41 GLN HB3 H -3.191 -11.630 6.939 1.00 . A A . 41 GLN HB3 1 1
15 12839 1 1 41 GLN HE21 H -1.830 -7.888 8.690 1.00 . A A . 41 GLN HE21 1 1
15 12840 1 1 41 GLN HE22 H -3.143 -6.854 9.127 1.00 . A A . 41 GLN HE22 1 1
15 12841 1 1 41 GLN HG2 H -3.155 -10.782 9.200 1.00 . A A . 41 GLN HG2 1 1
15 12842 1 1 41 GLN HG3 H -1.957 -9.949 8.210 1.00 . A A . 41 GLN HG3 1 1
15 12843 1 1 41 GLN N N -4.519 -10.079 4.917 1.00 . A A . 41 GLN N 1 1
15 12844 1 1 41 GLN NE2 N -2.779 -7.728 8.875 1.00 . A A . 41 GLN NE2 1 1
15 12845 1 1 41 GLN O O -1.145 -9.273 5.631 1.00 . A A . 41 GLN O 1 1
15 12846 1 1 41 GLN OE1 O -4.826 -8.644 8.992 1.00 . A A . 41 GLN OE1 1 1
15 12847 1 1 42 GLU C C -0.308 -10.121 2.806 1.00 . A A . 42 GLU C 1 1
15 12848 1 1 42 GLU CA C -0.693 -11.252 3.753 1.00 . A A . 42 GLU CA 1 1
15 12849 1 1 42 GLU CB C -0.767 -12.574 2.987 1.00 . A A . 42 GLU CB 1 1
15 12850 1 1 42 GLU CD C -1.355 -13.936 5.032 1.00 . A A . 42 GLU CD 1 1
15 12851 1 1 42 GLU CG C -0.433 -13.790 3.837 1.00 . A A . 42 GLU CG 1 1
15 12852 1 1 42 GLU H H -2.754 -11.503 4.169 1.00 . A A . 42 GLU H 1 1
15 12853 1 1 42 GLU HA H 0.060 -11.331 4.523 1.00 . A A . 42 GLU HA 1 1
15 12854 1 1 42 GLU HB2 H -1.767 -12.697 2.599 1.00 . A A . 42 GLU HB2 1 1
15 12855 1 1 42 GLU HB3 H -0.072 -12.538 2.161 1.00 . A A . 42 GLU HB3 1 1
15 12856 1 1 42 GLU HG2 H -0.520 -14.675 3.225 1.00 . A A . 42 GLU HG2 1 1
15 12857 1 1 42 GLU HG3 H 0.582 -13.697 4.193 1.00 . A A . 42 GLU HG3 1 1
15 12858 1 1 42 GLU N N -1.967 -10.967 4.402 1.00 . A A . 42 GLU N 1 1
15 12859 1 1 42 GLU O O 0.832 -9.651 2.808 1.00 . A A . 42 GLU O 1 1
15 12860 1 1 42 GLU OE1 O -0.863 -14.307 6.119 1.00 . A A . 42 GLU OE1 1 1
15 12861 1 1 42 GLU OE2 O -2.568 -13.679 4.882 1.00 . A A . 42 GLU OE2 1 1
15 12862 1 1 43 ALA C C -0.794 -7.292 1.766 1.00 . A A . 43 ALA C 1 1
15 12863 1 1 43 ALA CA C -1.042 -8.611 1.046 1.00 . A A . 43 ALA CA 1 1
15 12864 1 1 43 ALA CB C -2.225 -8.484 0.098 1.00 . A A . 43 ALA CB 1 1
15 12865 1 1 43 ALA H H -2.157 -10.101 2.048 1.00 . A A . 43 ALA H 1 1
15 12866 1 1 43 ALA HA H -0.167 -8.861 0.462 1.00 . A A . 43 ALA HA 1 1
15 12867 1 1 43 ALA HB1 H -2.740 -9.431 0.037 1.00 . A A . 43 ALA HB1 1 1
15 12868 1 1 43 ALA HB2 H -2.902 -7.728 0.467 1.00 . A A . 43 ALA HB2 1 1
15 12869 1 1 43 ALA HB3 H -1.871 -8.202 -0.883 1.00 . A A . 43 ALA HB3 1 1
15 12870 1 1 43 ALA N N -1.270 -9.687 1.999 1.00 . A A . 43 ALA N 1 1
15 12871 1 1 43 ALA O O 0.071 -6.513 1.373 1.00 . A A . 43 ALA O 1 1
15 12872 1 1 44 ILE C C -0.068 -5.790 4.312 1.00 . A A . 44 ILE C 1 1
15 12873 1 1 44 ILE CA C -1.419 -5.832 3.608 1.00 . A A . 44 ILE CA 1 1
15 12874 1 1 44 ILE CB C -2.543 -5.703 4.655 1.00 . A A . 44 ILE CB 1 1
15 12875 1 1 44 ILE CD1 C -4.971 -6.435 4.873 1.00 . A A . 44 ILE CD1 1 1
15 12876 1 1 44 ILE CG1 C -3.911 -5.823 3.982 1.00 . A A . 44 ILE CG1 1 1
15 12877 1 1 44 ILE CG2 C -2.429 -4.381 5.399 1.00 . A A . 44 ILE CG2 1 1
15 12878 1 1 44 ILE H H -2.226 -7.716 3.092 1.00 . A A . 44 ILE H 1 1
15 12879 1 1 44 ILE HA H -1.487 -4.993 2.930 1.00 . A A . 44 ILE HA 1 1
15 12880 1 1 44 ILE HB H -2.430 -6.503 5.371 1.00 . A A . 44 ILE HB 1 1
15 12881 1 1 44 ILE HD11 H -5.094 -5.826 5.756 1.00 . A A . 44 ILE HD11 1 1
15 12882 1 1 44 ILE HD12 H -5.907 -6.484 4.336 1.00 . A A . 44 ILE HD12 1 1
15 12883 1 1 44 ILE HD13 H -4.668 -7.431 5.161 1.00 . A A . 44 ILE HD13 1 1
15 12884 1 1 44 ILE HG12 H -4.250 -4.840 3.693 1.00 . A A . 44 ILE HG12 1 1
15 12885 1 1 44 ILE HG13 H -3.819 -6.441 3.101 1.00 . A A . 44 ILE HG13 1 1
15 12886 1 1 44 ILE HG21 H -2.422 -3.568 4.688 1.00 . A A . 44 ILE HG21 1 1
15 12887 1 1 44 ILE HG22 H -3.272 -4.270 6.065 1.00 . A A . 44 ILE HG22 1 1
15 12888 1 1 44 ILE HG23 H -1.514 -4.368 5.971 1.00 . A A . 44 ILE HG23 1 1
15 12889 1 1 44 ILE N N -1.557 -7.053 2.827 1.00 . A A . 44 ILE N 1 1
15 12890 1 1 44 ILE O O 0.585 -4.747 4.363 1.00 . A A . 44 ILE O 1 1
15 12891 1 1 45 GLN C C 2.777 -6.788 4.566 1.00 . A A . 45 GLN C 1 1
15 12892 1 1 45 GLN CA C 1.630 -7.023 5.540 1.00 . A A . 45 GLN CA 1 1
15 12893 1 1 45 GLN CB C 1.780 -8.391 6.209 1.00 . A A . 45 GLN CB 1 1
15 12894 1 1 45 GLN CD C 2.092 -7.455 8.534 1.00 . A A . 45 GLN CD 1 1
15 12895 1 1 45 GLN CG C 1.314 -8.415 7.656 1.00 . A A . 45 GLN CG 1 1
15 12896 1 1 45 GLN H H -0.209 -7.734 4.771 1.00 . A A . 45 GLN H 1 1
15 12897 1 1 45 GLN HA H 1.654 -6.252 6.298 1.00 . A A . 45 GLN HA 1 1
15 12898 1 1 45 GLN HB2 H 1.200 -9.115 5.655 1.00 . A A . 45 GLN HB2 1 1
15 12899 1 1 45 GLN HB3 H 2.820 -8.680 6.183 1.00 . A A . 45 GLN HB3 1 1
15 12900 1 1 45 GLN HE21 H 0.684 -6.069 8.308 1.00 . A A . 45 GLN HE21 1 1
15 12901 1 1 45 GLN HE22 H 2.028 -5.620 9.297 1.00 . A A . 45 GLN HE22 1 1
15 12902 1 1 45 GLN HG2 H 0.270 -8.143 7.689 1.00 . A A . 45 GLN HG2 1 1
15 12903 1 1 45 GLN HG3 H 1.438 -9.416 8.043 1.00 . A A . 45 GLN HG3 1 1
15 12904 1 1 45 GLN N N 0.351 -6.932 4.848 1.00 . A A . 45 GLN N 1 1
15 12905 1 1 45 GLN NE2 N 1.546 -6.260 8.733 1.00 . A A . 45 GLN NE2 1 1
15 12906 1 1 45 GLN O O 3.712 -6.042 4.859 1.00 . A A . 45 GLN O 1 1
15 12907 1 1 45 GLN OE1 O 3.171 -7.782 9.028 1.00 . A A . 45 GLN OE1 1 1
15 12908 1 1 46 ASP C C 3.698 -5.858 1.805 1.00 . A A . 46 ASP C 1 1
15 12909 1 1 46 ASP CA C 3.721 -7.271 2.379 1.00 . A A . 46 ASP CA 1 1
15 12910 1 1 46 ASP CB C 3.515 -8.295 1.261 1.00 . A A . 46 ASP CB 1 1
15 12911 1 1 46 ASP CG C 4.824 -8.861 0.746 1.00 . A A . 46 ASP CG 1 1
15 12912 1 1 46 ASP H H 1.920 -7.998 3.222 1.00 . A A . 46 ASP H 1 1
15 12913 1 1 46 ASP HA H 4.680 -7.444 2.844 1.00 . A A . 46 ASP HA 1 1
15 12914 1 1 46 ASP HB2 H 2.914 -9.111 1.635 1.00 . A A . 46 ASP HB2 1 1
15 12915 1 1 46 ASP HB3 H 2.999 -7.822 0.438 1.00 . A A . 46 ASP HB3 1 1
15 12916 1 1 46 ASP N N 2.694 -7.422 3.401 1.00 . A A . 46 ASP N 1 1
15 12917 1 1 46 ASP O O 4.744 -5.244 1.591 1.00 . A A . 46 ASP O 1 1
15 12918 1 1 46 ASP OD1 O 5.344 -9.813 1.366 1.00 . A A . 46 ASP OD1 1 1
15 12919 1 1 46 ASP OD2 O 5.329 -8.352 -0.276 1.00 . A A . 46 ASP OD2 1 1
15 12920 1 1 47 LEU C C 2.847 -2.969 2.018 1.00 . A A . 47 LEU C 1 1
15 12921 1 1 47 LEU CA C 2.335 -4.002 1.024 1.00 . A A . 47 LEU CA 1 1
15 12922 1 1 47 LEU CB C 0.858 -3.735 0.713 1.00 . A A . 47 LEU CB 1 1
15 12923 1 1 47 LEU CD1 C 0.829 -2.843 -1.625 1.00 . A A . 47 LEU CD1 1 1
15 12924 1 1 47 LEU CD2 C 1.031 -5.308 -1.244 1.00 . A A . 47 LEU CD2 1 1
15 12925 1 1 47 LEU CG C 0.429 -4.006 -0.732 1.00 . A A . 47 LEU CG 1 1
15 12926 1 1 47 LEU H H 1.698 -5.880 1.763 1.00 . A A . 47 LEU H 1 1
15 12927 1 1 47 LEU HA H 2.910 -3.934 0.114 1.00 . A A . 47 LEU HA 1 1
15 12928 1 1 47 LEU HB2 H 0.258 -4.352 1.365 1.00 . A A . 47 LEU HB2 1 1
15 12929 1 1 47 LEU HB3 H 0.648 -2.700 0.936 1.00 . A A . 47 LEU HB3 1 1
15 12930 1 1 47 LEU HD11 H 1.205 -2.033 -1.016 1.00 . A A . 47 LEU HD11 1 1
15 12931 1 1 47 LEU HD12 H 1.598 -3.163 -2.313 1.00 . A A . 47 LEU HD12 1 1
15 12932 1 1 47 LEU HD13 H -0.032 -2.505 -2.180 1.00 . A A . 47 LEU HD13 1 1
15 12933 1 1 47 LEU HD21 H 2.089 -5.324 -1.032 1.00 . A A . 47 LEU HD21 1 1
15 12934 1 1 47 LEU HD22 H 0.553 -6.143 -0.756 1.00 . A A . 47 LEU HD22 1 1
15 12935 1 1 47 LEU HD23 H 0.877 -5.378 -2.311 1.00 . A A . 47 LEU HD23 1 1
15 12936 1 1 47 LEU HG H -0.650 -4.099 -0.767 1.00 . A A . 47 LEU HG 1 1
15 12937 1 1 47 LEU N N 2.494 -5.345 1.566 1.00 . A A . 47 LEU N 1 1
15 12938 1 1 47 LEU O O 3.465 -1.969 1.638 1.00 . A A . 47 LEU O 1 1
15 12939 1 1 48 TRP C C 4.582 -2.407 4.450 1.00 . A A . 48 TRP C 1 1
15 12940 1 1 48 TRP CA C 3.068 -2.331 4.339 1.00 . A A . 48 TRP CA 1 1
15 12941 1 1 48 TRP CB C 2.414 -2.666 5.679 1.00 . A A . 48 TRP CB 1 1
15 12942 1 1 48 TRP CD1 C 3.148 -2.077 8.060 1.00 . A A . 48 TRP CD1 1 1
15 12943 1 1 48 TRP CD2 C 2.934 -0.305 6.704 1.00 . A A . 48 TRP CD2 1 1
15 12944 1 1 48 TRP CE2 C 3.340 0.146 7.974 1.00 . A A . 48 TRP CE2 1 1
15 12945 1 1 48 TRP CE3 C 2.737 0.639 5.686 1.00 . A A . 48 TRP CE3 1 1
15 12946 1 1 48 TRP CG C 2.817 -1.734 6.781 1.00 . A A . 48 TRP CG 1 1
15 12947 1 1 48 TRP CH2 C 3.353 2.391 7.241 1.00 . A A . 48 TRP CH2 1 1
15 12948 1 1 48 TRP CZ2 C 3.551 1.494 8.254 1.00 . A A . 48 TRP CZ2 1 1
15 12949 1 1 48 TRP CZ3 C 2.949 1.974 5.966 1.00 . A A . 48 TRP CZ3 1 1
15 12950 1 1 48 TRP H H 2.131 -4.048 3.543 1.00 . A A . 48 TRP H 1 1
15 12951 1 1 48 TRP HA H 2.791 -1.330 4.049 1.00 . A A . 48 TRP HA 1 1
15 12952 1 1 48 TRP HB2 H 1.340 -2.611 5.572 1.00 . A A . 48 TRP HB2 1 1
15 12953 1 1 48 TRP HB3 H 2.691 -3.670 5.969 1.00 . A A . 48 TRP HB3 1 1
15 12954 1 1 48 TRP HD1 H 3.155 -3.089 8.435 1.00 . A A . 48 TRP HD1 1 1
15 12955 1 1 48 TRP HE1 H 3.732 -0.940 9.726 1.00 . A A . 48 TRP HE1 1 1
15 12956 1 1 48 TRP HE3 H 2.424 0.342 4.698 1.00 . A A . 48 TRP HE3 1 1
15 12957 1 1 48 TRP HH2 H 3.504 3.445 7.416 1.00 . A A . 48 TRP HH2 1 1
15 12958 1 1 48 TRP HZ2 H 3.863 1.832 9.231 1.00 . A A . 48 TRP HZ2 1 1
15 12959 1 1 48 TRP HZ3 H 2.804 2.715 5.190 1.00 . A A . 48 TRP HZ3 1 1
15 12960 1 1 48 TRP N N 2.610 -3.229 3.298 1.00 . A A . 48 TRP N 1 1
15 12961 1 1 48 TRP NE1 N 3.462 -0.953 8.784 1.00 . A A . 48 TRP NE1 1 1
15 12962 1 1 48 TRP O O 5.259 -1.390 4.598 1.00 . A A . 48 TRP O 1 1
15 12963 1 1 49 GLN C C 7.211 -3.079 3.266 1.00 . A A . 49 GLN C 1 1
15 12964 1 1 49 GLN CA C 6.547 -3.834 4.408 1.00 . A A . 49 GLN CA 1 1
15 12965 1 1 49 GLN CB C 6.877 -5.326 4.321 1.00 . A A . 49 GLN CB 1 1
15 12966 1 1 49 GLN CD C 8.670 -5.646 6.070 1.00 . A A . 49 GLN CD 1 1
15 12967 1 1 49 GLN CG C 7.242 -5.947 5.660 1.00 . A A . 49 GLN CG 1 1
15 12968 1 1 49 GLN H H 4.518 -4.394 4.212 1.00 . A A . 49 GLN H 1 1
15 12969 1 1 49 GLN HA H 6.907 -3.441 5.347 1.00 . A A . 49 GLN HA 1 1
15 12970 1 1 49 GLN HB2 H 6.019 -5.851 3.928 1.00 . A A . 49 GLN HB2 1 1
15 12971 1 1 49 GLN HB3 H 7.711 -5.462 3.647 1.00 . A A . 49 GLN HB3 1 1
15 12972 1 1 49 GLN HE21 H 9.345 -7.067 4.854 1.00 . A A . 49 GLN HE21 1 1
15 12973 1 1 49 GLN HE22 H 10.550 -6.209 5.746 1.00 . A A . 49 GLN HE22 1 1
15 12974 1 1 49 GLN HG2 H 6.577 -5.557 6.416 1.00 . A A . 49 GLN HG2 1 1
15 12975 1 1 49 GLN HG3 H 7.120 -7.018 5.591 1.00 . A A . 49 GLN HG3 1 1
15 12976 1 1 49 GLN N N 5.109 -3.624 4.349 1.00 . A A . 49 GLN N 1 1
15 12977 1 1 49 GLN NE2 N 9.617 -6.382 5.499 1.00 . A A . 49 GLN NE2 1 1
15 12978 1 1 49 GLN O O 8.299 -2.525 3.417 1.00 . A A . 49 GLN O 1 1
15 12979 1 1 49 GLN OE1 O 8.920 -4.763 6.891 1.00 . A A . 49 GLN OE1 1 1
15 12980 1 1 50 TRP C C 7.043 -0.840 1.222 1.00 . A A . 50 TRP C 1 1
15 12981 1 1 50 TRP CA C 7.027 -2.340 0.956 1.00 . A A . 50 TRP CA 1 1
15 12982 1 1 50 TRP CB C 6.162 -2.649 -0.268 1.00 . A A . 50 TRP CB 1 1
15 12983 1 1 50 TRP CD1 C 7.791 -2.218 -2.199 1.00 . A A . 50 TRP CD1 1 1
15 12984 1 1 50 TRP CD2 C 5.962 -0.927 -2.234 1.00 . A A . 50 TRP CD2 1 1
15 12985 1 1 50 TRP CE2 C 6.768 -0.593 -3.338 1.00 . A A . 50 TRP CE2 1 1
15 12986 1 1 50 TRP CE3 C 4.756 -0.244 -2.049 1.00 . A A . 50 TRP CE3 1 1
15 12987 1 1 50 TRP CG C 6.634 -1.969 -1.517 1.00 . A A . 50 TRP CG 1 1
15 12988 1 1 50 TRP CH2 C 5.221 1.045 -4.047 1.00 . A A . 50 TRP CH2 1 1
15 12989 1 1 50 TRP CZ2 C 6.407 0.393 -4.253 1.00 . A A . 50 TRP CZ2 1 1
15 12990 1 1 50 TRP CZ3 C 4.399 0.734 -2.957 1.00 . A A . 50 TRP CZ3 1 1
15 12991 1 1 50 TRP H H 5.656 -3.497 2.075 1.00 . A A . 50 TRP H 1 1
15 12992 1 1 50 TRP HA H 8.037 -2.674 0.770 1.00 . A A . 50 TRP HA 1 1
15 12993 1 1 50 TRP HB2 H 6.168 -3.714 -0.446 1.00 . A A . 50 TRP HB2 1 1
15 12994 1 1 50 TRP HB3 H 5.149 -2.327 -0.075 1.00 . A A . 50 TRP HB3 1 1
15 12995 1 1 50 TRP HD1 H 8.522 -2.957 -1.907 1.00 . A A . 50 TRP HD1 1 1
15 12996 1 1 50 TRP HE1 H 8.616 -1.383 -3.940 1.00 . A A . 50 TRP HE1 1 1
15 12997 1 1 50 TRP HE3 H 4.109 -0.470 -1.214 1.00 . A A . 50 TRP HE3 1 1
15 12998 1 1 50 TRP HH2 H 4.903 1.817 -4.731 1.00 . A A . 50 TRP HH2 1 1
15 12999 1 1 50 TRP HZ2 H 7.030 0.645 -5.099 1.00 . A A . 50 TRP HZ2 1 1
15 13000 1 1 50 TRP HZ3 H 3.471 1.272 -2.830 1.00 . A A . 50 TRP HZ3 1 1
15 13001 1 1 50 TRP N N 6.526 -3.046 2.125 1.00 . A A . 50 TRP N 1 1
15 13002 1 1 50 TRP NE1 N 7.879 -1.394 -3.295 1.00 . A A . 50 TRP NE1 1 1
15 13003 1 1 50 TRP O O 8.013 -0.154 0.905 1.00 . A A . 50 TRP O 1 1
15 13004 1 1 51 ARG C C 6.929 1.488 3.152 1.00 . A A . 51 ARG C 1 1
15 13005 1 1 51 ARG CA C 5.864 1.087 2.136 1.00 . A A . 51 ARG CA 1 1
15 13006 1 1 51 ARG CB C 4.479 1.423 2.693 1.00 . A A . 51 ARG CB 1 1
15 13007 1 1 51 ARG CD C 4.512 3.830 3.410 1.00 . A A . 51 ARG CD 1 1
15 13008 1 1 51 ARG CG C 4.023 2.836 2.369 1.00 . A A . 51 ARG CG 1 1
15 13009 1 1 51 ARG CZ C 6.542 5.186 3.757 1.00 . A A . 51 ARG CZ 1 1
15 13010 1 1 51 ARG H H 5.216 -0.935 2.051 1.00 . A A . 51 ARG H 1 1
15 13011 1 1 51 ARG HA H 6.022 1.644 1.225 1.00 . A A . 51 ARG HA 1 1
15 13012 1 1 51 ARG HB2 H 3.757 0.732 2.287 1.00 . A A . 51 ARG HB2 1 1
15 13013 1 1 51 ARG HB3 H 4.501 1.314 3.767 1.00 . A A . 51 ARG HB3 1 1
15 13014 1 1 51 ARG HD2 H 3.715 4.524 3.630 1.00 . A A . 51 ARG HD2 1 1
15 13015 1 1 51 ARG HD3 H 4.776 3.290 4.308 1.00 . A A . 51 ARG HD3 1 1
15 13016 1 1 51 ARG HE H 5.825 4.633 1.979 1.00 . A A . 51 ARG HE 1 1
15 13017 1 1 51 ARG HG2 H 4.416 3.119 1.404 1.00 . A A . 51 ARG HG2 1 1
15 13018 1 1 51 ARG HG3 H 2.944 2.859 2.341 1.00 . A A . 51 ARG HG3 1 1
15 13019 1 1 51 ARG HH11 H 5.602 4.640 5.463 1.00 . A A . 51 ARG HH11 1 1
15 13020 1 1 51 ARG HH12 H 7.031 5.593 5.676 1.00 . A A . 51 ARG HH12 1 1
15 13021 1 1 51 ARG HH21 H 7.704 5.887 2.259 1.00 . A A . 51 ARG HH21 1 1
15 13022 1 1 51 ARG HH22 H 8.224 6.302 3.858 1.00 . A A . 51 ARG HH22 1 1
15 13023 1 1 51 ARG N N 5.962 -0.336 1.817 1.00 . A A . 51 ARG N 1 1
15 13024 1 1 51 ARG NE N 5.678 4.579 2.946 1.00 . A A . 51 ARG NE 1 1
15 13025 1 1 51 ARG NH1 N 6.378 5.135 5.073 1.00 . A A . 51 ARG NH1 1 1
15 13026 1 1 51 ARG NH2 N 7.575 5.846 3.250 1.00 . A A . 51 ARG NH2 1 1
15 13027 1 1 51 ARG O O 7.486 2.584 3.087 1.00 . A A . 51 ARG O 1 1
15 13028 1 1 52 LYS C C 9.601 0.832 4.547 1.00 . A A . 52 LYS C 1 1
15 13029 1 1 52 LYS CA C 8.196 0.840 5.132 1.00 . A A . 52 LYS CA 1 1
15 13030 1 1 52 LYS CB C 8.085 -0.212 6.237 1.00 . A A . 52 LYS CB 1 1
15 13031 1 1 52 LYS CD C 7.012 -0.498 8.492 1.00 . A A . 52 LYS CD 1 1
15 13032 1 1 52 LYS CE C 6.681 -1.960 8.744 1.00 . A A . 52 LYS CE 1 1
15 13033 1 1 52 LYS CG C 6.794 -0.122 7.035 1.00 . A A . 52 LYS CG 1 1
15 13034 1 1 52 LYS H H 6.725 -0.262 4.085 1.00 . A A . 52 LYS H 1 1
15 13035 1 1 52 LYS HA H 7.999 1.814 5.552 1.00 . A A . 52 LYS HA 1 1
15 13036 1 1 52 LYS HB2 H 8.139 -1.194 5.791 1.00 . A A . 52 LYS HB2 1 1
15 13037 1 1 52 LYS HB3 H 8.914 -0.090 6.919 1.00 . A A . 52 LYS HB3 1 1
15 13038 1 1 52 LYS HD2 H 8.047 -0.325 8.747 1.00 . A A . 52 LYS HD2 1 1
15 13039 1 1 52 LYS HD3 H 6.378 0.118 9.112 1.00 . A A . 52 LYS HD3 1 1
15 13040 1 1 52 LYS HE2 H 5.622 -2.048 8.937 1.00 . A A . 52 LYS HE2 1 1
15 13041 1 1 52 LYS HE3 H 6.935 -2.531 7.863 1.00 . A A . 52 LYS HE3 1 1
15 13042 1 1 52 LYS HG2 H 6.423 0.891 6.988 1.00 . A A . 52 LYS HG2 1 1
15 13043 1 1 52 LYS HG3 H 6.068 -0.794 6.603 1.00 . A A . 52 LYS HG3 1 1
15 13044 1 1 52 LYS HZ1 H 7.640 -1.747 10.588 1.00 . A A . 52 LYS HZ1 1 1
15 13045 1 1 52 LYS HZ2 H 6.866 -3.238 10.386 1.00 . A A . 52 LYS HZ2 1 1
15 13046 1 1 52 LYS HZ3 H 8.326 -2.929 9.591 1.00 . A A . 52 LYS HZ3 1 1
15 13047 1 1 52 LYS N N 7.202 0.590 4.093 1.00 . A A . 52 LYS N 1 1
15 13048 1 1 52 LYS NZ N 7.431 -2.507 9.909 1.00 . A A . 52 LYS NZ 1 1
15 13049 1 1 52 LYS O O 10.492 1.532 5.029 1.00 . A A . 52 LYS O 1 1
15 13050 1 1 53 SER C C 11.132 0.896 1.634 1.00 . A A . 53 SER C 1 1
15 13051 1 1 53 SER CA C 11.079 -0.049 2.830 1.00 . A A . 53 SER CA 1 1
15 13052 1 1 53 SER CB C 11.341 -1.486 2.375 1.00 . A A . 53 SER CB 1 1
15 13053 1 1 53 SER H H 9.035 -0.483 3.154 1.00 . A A . 53 SER H 1 1
15 13054 1 1 53 SER HA H 11.840 0.241 3.539 1.00 . A A . 53 SER HA 1 1
15 13055 1 1 53 SER HB2 H 10.410 -1.941 2.071 1.00 . A A . 53 SER HB2 1 1
15 13056 1 1 53 SER HB3 H 12.027 -1.477 1.540 1.00 . A A . 53 SER HB3 1 1
15 13057 1 1 53 SER HG H 11.314 -2.982 3.639 1.00 . A A . 53 SER HG 1 1
15 13058 1 1 53 SER N N 9.788 0.044 3.496 1.00 . A A . 53 SER N 1 1
15 13059 1 1 53 SER O O 12.199 1.137 1.069 1.00 . A A . 53 SER O 1 1
15 13060 1 1 53 SER OG O 11.905 -2.258 3.421 1.00 . A A . 53 SER OG 1 1
15 13061 1 1 54 LEU C C 10.663 3.632 0.410 1.00 . A A . 54 LEU C 1 1
15 13062 1 1 54 LEU CA C 9.892 2.347 0.122 1.00 . A A . 54 LEU CA 1 1
15 13063 1 1 54 LEU CB C 8.429 2.670 -0.195 1.00 . A A . 54 LEU CB 1 1
15 13064 1 1 54 LEU CD1 C 6.563 2.822 -1.861 1.00 . A A . 54 LEU CD1 1 1
15 13065 1 1 54 LEU CD2 C 8.934 3.064 -2.619 1.00 . A A . 54 LEU CD2 1 1
15 13066 1 1 54 LEU CG C 7.999 2.378 -1.634 1.00 . A A . 54 LEU CG 1 1
15 13067 1 1 54 LEU H H 9.151 1.198 1.742 1.00 . A A . 54 LEU H 1 1
15 13068 1 1 54 LEU HA H 10.337 1.860 -0.732 1.00 . A A . 54 LEU HA 1 1
15 13069 1 1 54 LEU HB2 H 7.804 2.092 0.469 1.00 . A A . 54 LEU HB2 1 1
15 13070 1 1 54 LEU HB3 H 8.260 3.719 0.001 1.00 . A A . 54 LEU HB3 1 1
15 13071 1 1 54 LEU HD11 H 6.392 3.762 -1.357 1.00 . A A . 54 LEU HD11 1 1
15 13072 1 1 54 LEU HD12 H 6.387 2.945 -2.920 1.00 . A A . 54 LEU HD12 1 1
15 13073 1 1 54 LEU HD13 H 5.889 2.075 -1.469 1.00 . A A . 54 LEU HD13 1 1
15 13074 1 1 54 LEU HD21 H 8.951 4.125 -2.421 1.00 . A A . 54 LEU HD21 1 1
15 13075 1 1 54 LEU HD22 H 9.930 2.661 -2.510 1.00 . A A . 54 LEU HD22 1 1
15 13076 1 1 54 LEU HD23 H 8.584 2.891 -3.627 1.00 . A A . 54 LEU HD23 1 1
15 13077 1 1 54 LEU HG H 8.050 1.313 -1.809 1.00 . A A . 54 LEU HG 1 1
15 13078 1 1 54 LEU N N 9.973 1.429 1.252 1.00 . A A . 54 LEU N 1 1
15 13079 1 1 54 LEU O O 10.907 4.402 -0.543 1.00 . A A . 54 LEU O 1 1
15 13080 1 1 54 LEU OXT O 11.016 3.859 1.587 1.00 . A A . 54 LEU OXT 1 1
16 13081 1 1 1 GLY C C -7.427 -5.920 -7.510 1.00 . A A . 1 GLY C 1 1
16 13082 1 1 1 GLY CA C -8.559 -5.703 -6.526 1.00 . A A . 1 GLY CA 1 1
16 13083 1 1 1 GLY H1 H -8.357 -3.668 -6.952 1.00 . A A . 1 GLY H1 1 1
16 13084 1 1 1 GLY H2 H -9.936 -4.251 -7.127 1.00 . A A . 1 GLY H2 1 1
16 13085 1 1 1 GLY H3 H -9.296 -3.991 -5.583 1.00 . A A . 1 GLY H3 1 1
16 13086 1 1 1 GLY HA2 H -9.368 -6.376 -6.770 1.00 . A A . 1 GLY HA2 1 1
16 13087 1 1 1 GLY HA3 H -8.205 -5.929 -5.531 1.00 . A A . 1 GLY HA3 1 1
16 13088 1 1 1 GLY N N -9.073 -4.306 -6.548 1.00 . A A . 1 GLY N 1 1
16 13089 1 1 1 GLY O O -7.291 -5.179 -8.483 1.00 . A A . 1 GLY O 1 1
16 13090 1 1 2 GLY C C -4.307 -7.806 -7.392 1.00 . A A . 2 GLY C 1 1
16 13091 1 1 2 GLY CA C -5.498 -7.234 -8.137 1.00 . A A . 2 GLY CA 1 1
16 13092 1 1 2 GLY H H -6.771 -7.497 -6.466 1.00 . A A . 2 GLY H 1 1
16 13093 1 1 2 GLY HA2 H -5.195 -6.324 -8.633 1.00 . A A . 2 GLY HA2 1 1
16 13094 1 1 2 GLY HA3 H -5.819 -7.948 -8.881 1.00 . A A . 2 GLY HA3 1 1
16 13095 1 1 2 GLY N N -6.613 -6.940 -7.256 1.00 . A A . 2 GLY N 1 1
16 13096 1 1 2 GLY O O -4.469 -8.510 -6.396 1.00 . A A . 2 GLY O 1 1
16 13097 1 1 3 SER C C -1.116 -6.850 -6.594 1.00 . A A . 3 SER C 1 1
16 13098 1 1 3 SER CA C -1.884 -7.992 -7.252 1.00 . A A . 3 SER CA 1 1
16 13099 1 1 3 SER CB C -0.998 -8.686 -8.288 1.00 . A A . 3 SER CB 1 1
16 13100 1 1 3 SER H H -3.043 -6.937 -8.676 1.00 . A A . 3 SER H 1 1
16 13101 1 1 3 SER HA H -2.162 -8.707 -6.493 1.00 . A A . 3 SER HA 1 1
16 13102 1 1 3 SER HB2 H -1.206 -8.279 -9.267 1.00 . A A . 3 SER HB2 1 1
16 13103 1 1 3 SER HB3 H 0.040 -8.518 -8.042 1.00 . A A . 3 SER HB3 1 1
16 13104 1 1 3 SER HG H -0.755 -10.505 -7.604 1.00 . A A . 3 SER HG 1 1
16 13105 1 1 3 SER N N -3.107 -7.503 -7.878 1.00 . A A . 3 SER N 1 1
16 13106 1 1 3 SER O O -1.382 -5.677 -6.856 1.00 . A A . 3 SER O 1 1
16 13107 1 1 3 SER OG O -1.242 -10.082 -8.314 1.00 . A A . 3 SER OG 1 1
16 13108 1 1 4 VAL C C 1.541 -5.452 -6.026 1.00 . A A . 4 VAL C 1 1
16 13109 1 1 4 VAL CA C 0.646 -6.206 -5.045 1.00 . A A . 4 VAL CA 1 1
16 13110 1 1 4 VAL CB C 1.515 -6.857 -3.947 1.00 . A A . 4 VAL CB 1 1
16 13111 1 1 4 VAL CG1 C 2.489 -5.849 -3.351 1.00 . A A . 4 VAL CG1 1 1
16 13112 1 1 4 VAL CG2 C 0.635 -7.458 -2.862 1.00 . A A . 4 VAL CG2 1 1
16 13113 1 1 4 VAL H H 0.006 -8.152 -5.573 1.00 . A A . 4 VAL H 1 1
16 13114 1 1 4 VAL HA H -0.025 -5.502 -4.574 1.00 . A A . 4 VAL HA 1 1
16 13115 1 1 4 VAL HB H 2.089 -7.654 -4.396 1.00 . A A . 4 VAL HB 1 1
16 13116 1 1 4 VAL HG11 H 2.052 -4.863 -3.385 1.00 . A A . 4 VAL HG11 1 1
16 13117 1 1 4 VAL HG12 H 2.699 -6.115 -2.325 1.00 . A A . 4 VAL HG12 1 1
16 13118 1 1 4 VAL HG13 H 3.407 -5.857 -3.920 1.00 . A A . 4 VAL HG13 1 1
16 13119 1 1 4 VAL HG21 H -0.022 -6.696 -2.467 1.00 . A A . 4 VAL HG21 1 1
16 13120 1 1 4 VAL HG22 H 0.045 -8.260 -3.280 1.00 . A A . 4 VAL HG22 1 1
16 13121 1 1 4 VAL HG23 H 1.256 -7.845 -2.067 1.00 . A A . 4 VAL HG23 1 1
16 13122 1 1 4 VAL N N -0.161 -7.201 -5.738 1.00 . A A . 4 VAL N 1 1
16 13123 1 1 4 VAL O O 1.876 -4.288 -5.807 1.00 . A A . 4 VAL O 1 1
16 13124 1 1 5 GLU C C 2.067 -4.346 -8.791 1.00 . A A . 5 GLU C 1 1
16 13125 1 1 5 GLU CA C 2.778 -5.516 -8.119 1.00 . A A . 5 GLU CA 1 1
16 13126 1 1 5 GLU CB C 3.180 -6.555 -9.169 1.00 . A A . 5 GLU CB 1 1
16 13127 1 1 5 GLU CD C 4.170 -8.837 -9.608 1.00 . A A . 5 GLU CD 1 1
16 13128 1 1 5 GLU CG C 3.568 -7.901 -8.578 1.00 . A A . 5 GLU CG 1 1
16 13129 1 1 5 GLU H H 1.623 -7.049 -7.225 1.00 . A A . 5 GLU H 1 1
16 13130 1 1 5 GLU HA H 3.667 -5.149 -7.628 1.00 . A A . 5 GLU HA 1 1
16 13131 1 1 5 GLU HB2 H 2.350 -6.708 -9.843 1.00 . A A . 5 GLU HB2 1 1
16 13132 1 1 5 GLU HB3 H 4.022 -6.176 -9.729 1.00 . A A . 5 GLU HB3 1 1
16 13133 1 1 5 GLU HG2 H 4.292 -7.740 -7.793 1.00 . A A . 5 GLU HG2 1 1
16 13134 1 1 5 GLU HG3 H 2.685 -8.366 -8.162 1.00 . A A . 5 GLU HG3 1 1
16 13135 1 1 5 GLU N N 1.923 -6.124 -7.106 1.00 . A A . 5 GLU N 1 1
16 13136 1 1 5 GLU O O 2.657 -3.285 -9.004 1.00 . A A . 5 GLU O 1 1
16 13137 1 1 5 GLU OE1 O 5.069 -9.623 -9.242 1.00 . A A . 5 GLU OE1 1 1
16 13138 1 1 5 GLU OE2 O 3.741 -8.784 -10.780 1.00 . A A . 5 GLU OE2 1 1
16 13139 1 1 6 ASP C C -0.281 -2.371 -8.768 1.00 . A A . 6 ASP C 1 1
16 13140 1 1 6 ASP CA C -0.004 -3.502 -9.750 1.00 . A A . 6 ASP CA 1 1
16 13141 1 1 6 ASP CB C -1.321 -4.081 -10.270 1.00 . A A . 6 ASP CB 1 1
16 13142 1 1 6 ASP CG C -1.158 -4.781 -11.604 1.00 . A A . 6 ASP CG 1 1
16 13143 1 1 6 ASP H H 0.376 -5.407 -8.910 1.00 . A A . 6 ASP H 1 1
16 13144 1 1 6 ASP HA H 0.564 -3.111 -10.582 1.00 . A A . 6 ASP HA 1 1
16 13145 1 1 6 ASP HB2 H -1.701 -4.794 -9.554 1.00 . A A . 6 ASP HB2 1 1
16 13146 1 1 6 ASP HB3 H -2.037 -3.280 -10.389 1.00 . A A . 6 ASP HB3 1 1
16 13147 1 1 6 ASP N N 0.792 -4.543 -9.113 1.00 . A A . 6 ASP N 1 1
16 13148 1 1 6 ASP O O -0.243 -1.195 -9.129 1.00 . A A . 6 ASP O 1 1
16 13149 1 1 6 ASP OD1 O -1.368 -4.128 -12.648 1.00 . A A . 6 ASP OD1 1 1
16 13150 1 1 6 ASP OD2 O -0.820 -5.984 -11.606 1.00 . A A . 6 ASP OD2 1 1
16 13151 1 1 7 ILE C C 0.414 -0.932 -6.178 1.00 . A A . 7 ILE C 1 1
16 13152 1 1 7 ILE CA C -0.829 -1.762 -6.478 1.00 . A A . 7 ILE CA 1 1
16 13153 1 1 7 ILE CB C -1.307 -2.448 -5.183 1.00 . A A . 7 ILE CB 1 1
16 13154 1 1 7 ILE CD1 C -2.671 -4.489 -4.506 1.00 . A A . 7 ILE CD1 1 1
16 13155 1 1 7 ILE CG1 C -2.523 -3.331 -5.470 1.00 . A A . 7 ILE CG1 1 1
16 13156 1 1 7 ILE CG2 C -1.636 -1.414 -4.115 1.00 . A A . 7 ILE CG2 1 1
16 13157 1 1 7 ILE H H -0.562 -3.693 -7.296 1.00 . A A . 7 ILE H 1 1
16 13158 1 1 7 ILE HA H -1.614 -1.108 -6.829 1.00 . A A . 7 ILE HA 1 1
16 13159 1 1 7 ILE HB H -0.503 -3.066 -4.813 1.00 . A A . 7 ILE HB 1 1
16 13160 1 1 7 ILE HD11 H -1.788 -4.558 -3.888 1.00 . A A . 7 ILE HD11 1 1
16 13161 1 1 7 ILE HD12 H -3.536 -4.328 -3.880 1.00 . A A . 7 ILE HD12 1 1
16 13162 1 1 7 ILE HD13 H -2.794 -5.406 -5.062 1.00 . A A . 7 ILE HD13 1 1
16 13163 1 1 7 ILE HG12 H -3.419 -2.732 -5.406 1.00 . A A . 7 ILE HG12 1 1
16 13164 1 1 7 ILE HG13 H -2.438 -3.738 -6.467 1.00 . A A . 7 ILE HG13 1 1
16 13165 1 1 7 ILE HG21 H -1.670 -0.432 -4.562 1.00 . A A . 7 ILE HG21 1 1
16 13166 1 1 7 ILE HG22 H -2.594 -1.642 -3.673 1.00 . A A . 7 ILE HG22 1 1
16 13167 1 1 7 ILE HG23 H -0.874 -1.434 -3.350 1.00 . A A . 7 ILE HG23 1 1
16 13168 1 1 7 ILE N N -0.553 -2.739 -7.521 1.00 . A A . 7 ILE N 1 1
16 13169 1 1 7 ILE O O 0.338 0.288 -6.027 1.00 . A A . 7 ILE O 1 1
16 13170 1 1 8 LYS C C 3.191 0.005 -6.970 1.00 . A A . 8 LYS C 1 1
16 13171 1 1 8 LYS CA C 2.821 -0.928 -5.824 1.00 . A A . 8 LYS CA 1 1
16 13172 1 1 8 LYS CB C 3.935 -1.954 -5.605 1.00 . A A . 8 LYS CB 1 1
16 13173 1 1 8 LYS CD C 5.348 -3.217 -3.955 1.00 . A A . 8 LYS CD 1 1
16 13174 1 1 8 LYS CE C 5.306 -4.488 -4.790 1.00 . A A . 8 LYS CE 1 1
16 13175 1 1 8 LYS CG C 4.098 -2.375 -4.153 1.00 . A A . 8 LYS CG 1 1
16 13176 1 1 8 LYS H H 1.555 -2.573 -6.234 1.00 . A A . 8 LYS H 1 1
16 13177 1 1 8 LYS HA H 2.697 -0.344 -4.924 1.00 . A A . 8 LYS HA 1 1
16 13178 1 1 8 LYS HB2 H 3.719 -2.834 -6.191 1.00 . A A . 8 LYS HB2 1 1
16 13179 1 1 8 LYS HB3 H 4.870 -1.530 -5.940 1.00 . A A . 8 LYS HB3 1 1
16 13180 1 1 8 LYS HD2 H 6.211 -2.637 -4.245 1.00 . A A . 8 LYS HD2 1 1
16 13181 1 1 8 LYS HD3 H 5.428 -3.486 -2.911 1.00 . A A . 8 LYS HD3 1 1
16 13182 1 1 8 LYS HE2 H 5.548 -5.328 -4.157 1.00 . A A . 8 LYS HE2 1 1
16 13183 1 1 8 LYS HE3 H 4.308 -4.612 -5.185 1.00 . A A . 8 LYS HE3 1 1
16 13184 1 1 8 LYS HG2 H 4.169 -1.492 -3.537 1.00 . A A . 8 LYS HG2 1 1
16 13185 1 1 8 LYS HG3 H 3.234 -2.954 -3.858 1.00 . A A . 8 LYS HG3 1 1
16 13186 1 1 8 LYS HZ1 H 6.468 -3.453 -6.184 1.00 . A A . 8 LYS HZ1 1 1
16 13187 1 1 8 LYS HZ2 H 7.166 -4.899 -5.648 1.00 . A A . 8 LYS HZ2 1 1
16 13188 1 1 8 LYS HZ3 H 5.881 -4.936 -6.748 1.00 . A A . 8 LYS HZ3 1 1
16 13189 1 1 8 LYS N N 1.559 -1.602 -6.099 1.00 . A A . 8 LYS N 1 1
16 13190 1 1 8 LYS NZ N 6.273 -4.441 -5.922 1.00 . A A . 8 LYS NZ 1 1
16 13191 1 1 8 LYS O O 3.620 1.137 -6.750 1.00 . A A . 8 LYS O 1 1
16 13192 1 1 9 ALA C C 2.445 1.552 -9.459 1.00 . A A . 9 ALA C 1 1
16 13193 1 1 9 ALA CA C 3.331 0.314 -9.379 1.00 . A A . 9 ALA CA 1 1
16 13194 1 1 9 ALA CB C 3.176 -0.530 -10.635 1.00 . A A . 9 ALA CB 1 1
16 13195 1 1 9 ALA H H 2.671 -1.389 -8.309 1.00 . A A . 9 ALA H 1 1
16 13196 1 1 9 ALA HA H 4.363 0.625 -9.308 1.00 . A A . 9 ALA HA 1 1
16 13197 1 1 9 ALA HB1 H 3.873 -0.188 -11.387 1.00 . A A . 9 ALA HB1 1 1
16 13198 1 1 9 ALA HB2 H 3.379 -1.565 -10.401 1.00 . A A . 9 ALA HB2 1 1
16 13199 1 1 9 ALA HB3 H 2.168 -0.437 -11.009 1.00 . A A . 9 ALA HB3 1 1
16 13200 1 1 9 ALA N N 3.018 -0.478 -8.197 1.00 . A A . 9 ALA N 1 1
16 13201 1 1 9 ALA O O 2.918 2.647 -9.768 1.00 . A A . 9 ALA O 1 1
16 13202 1 1 10 LYS C C 0.551 3.526 -8.161 1.00 . A A . 10 LYS C 1 1
16 13203 1 1 10 LYS CA C 0.210 2.482 -9.219 1.00 . A A . 10 LYS CA 1 1
16 13204 1 1 10 LYS CB C -1.216 1.970 -9.007 1.00 . A A . 10 LYS CB 1 1
16 13205 1 1 10 LYS CD C -3.576 1.917 -9.879 1.00 . A A . 10 LYS CD 1 1
16 13206 1 1 10 LYS CE C -4.689 2.765 -9.284 1.00 . A A . 10 LYS CE 1 1
16 13207 1 1 10 LYS CG C -2.247 2.660 -9.886 1.00 . A A . 10 LYS CG 1 1
16 13208 1 1 10 LYS H H 0.839 0.479 -8.937 1.00 . A A . 10 LYS H 1 1
16 13209 1 1 10 LYS HA H 0.277 2.940 -10.194 1.00 . A A . 10 LYS HA 1 1
16 13210 1 1 10 LYS HB2 H -1.242 0.912 -9.222 1.00 . A A . 10 LYS HB2 1 1
16 13211 1 1 10 LYS HB3 H -1.493 2.125 -7.975 1.00 . A A . 10 LYS HB3 1 1
16 13212 1 1 10 LYS HD2 H -3.838 1.660 -10.894 1.00 . A A . 10 LYS HD2 1 1
16 13213 1 1 10 LYS HD3 H -3.471 1.015 -9.293 1.00 . A A . 10 LYS HD3 1 1
16 13214 1 1 10 LYS HE2 H -4.726 3.708 -9.809 1.00 . A A . 10 LYS HE2 1 1
16 13215 1 1 10 LYS HE3 H -5.627 2.246 -9.413 1.00 . A A . 10 LYS HE3 1 1
16 13216 1 1 10 LYS HG2 H -2.404 3.663 -9.519 1.00 . A A . 10 LYS HG2 1 1
16 13217 1 1 10 LYS HG3 H -1.873 2.699 -10.898 1.00 . A A . 10 LYS HG3 1 1
16 13218 1 1 10 LYS HZ1 H -3.463 2.943 -7.602 1.00 . A A . 10 LYS HZ1 1 1
16 13219 1 1 10 LYS HZ2 H -4.796 3.985 -7.592 1.00 . A A . 10 LYS HZ2 1 1
16 13220 1 1 10 LYS HZ3 H -5.007 2.339 -7.264 1.00 . A A . 10 LYS HZ3 1 1
16 13221 1 1 10 LYS N N 1.158 1.375 -9.178 1.00 . A A . 10 LYS N 1 1
16 13222 1 1 10 LYS NZ N -4.474 3.026 -7.834 1.00 . A A . 10 LYS NZ 1 1
16 13223 1 1 10 LYS O O 0.596 4.725 -8.447 1.00 . A A . 10 LYS O 1 1
16 13224 1 1 11 MET C C 2.456 4.683 -6.154 1.00 . A A . 11 MET C 1 1
16 13225 1 1 11 MET CA C 1.146 3.969 -5.848 1.00 . A A . 11 MET CA 1 1
16 13226 1 1 11 MET CB C 1.258 3.200 -4.530 1.00 . A A . 11 MET CB 1 1
16 13227 1 1 11 MET CE C -1.157 1.043 -2.049 1.00 . A A . 11 MET CE 1 1
16 13228 1 1 11 MET CG C -0.046 2.556 -4.088 1.00 . A A . 11 MET CG 1 1
16 13229 1 1 11 MET H H 0.757 2.102 -6.768 1.00 . A A . 11 MET H 1 1
16 13230 1 1 11 MET HA H 0.359 4.703 -5.764 1.00 . A A . 11 MET HA 1 1
16 13231 1 1 11 MET HB2 H 1.999 2.422 -4.642 1.00 . A A . 11 MET HB2 1 1
16 13232 1 1 11 MET HB3 H 1.579 3.881 -3.756 1.00 . A A . 11 MET HB3 1 1
16 13233 1 1 11 MET HE1 H -1.682 1.982 -2.144 1.00 . A A . 11 MET HE1 1 1
16 13234 1 1 11 MET HE2 H -1.833 0.230 -2.265 1.00 . A A . 11 MET HE2 1 1
16 13235 1 1 11 MET HE3 H -0.781 0.942 -1.043 1.00 . A A . 11 MET HE3 1 1
16 13236 1 1 11 MET HG2 H -0.571 3.242 -3.439 1.00 . A A . 11 MET HG2 1 1
16 13237 1 1 11 MET HG3 H -0.649 2.359 -4.963 1.00 . A A . 11 MET HG3 1 1
16 13238 1 1 11 MET N N 0.801 3.066 -6.938 1.00 . A A . 11 MET N 1 1
16 13239 1 1 11 MET O O 2.587 5.885 -5.926 1.00 . A A . 11 MET O 1 1
16 13240 1 1 11 MET SD S 0.211 1.007 -3.203 1.00 . A A . 11 MET SD 1 1
16 13241 1 1 12 GLN C C 4.526 5.599 -8.095 1.00 . A A . 12 GLN C 1 1
16 13242 1 1 12 GLN CA C 4.709 4.505 -7.052 1.00 . A A . 12 GLN CA 1 1
16 13243 1 1 12 GLN CB C 5.641 3.417 -7.589 1.00 . A A . 12 GLN CB 1 1
16 13244 1 1 12 GLN CD C 7.845 3.501 -6.358 1.00 . A A . 12 GLN CD 1 1
16 13245 1 1 12 GLN CG C 7.101 3.836 -7.636 1.00 . A A . 12 GLN CG 1 1
16 13246 1 1 12 GLN H H 3.248 2.991 -6.865 1.00 . A A . 12 GLN H 1 1
16 13247 1 1 12 GLN HA H 5.143 4.938 -6.162 1.00 . A A . 12 GLN HA 1 1
16 13248 1 1 12 GLN HB2 H 5.559 2.545 -6.957 1.00 . A A . 12 GLN HB2 1 1
16 13249 1 1 12 GLN HB3 H 5.331 3.156 -8.590 1.00 . A A . 12 GLN HB3 1 1
16 13250 1 1 12 GLN HE21 H 7.703 5.389 -5.750 1.00 . A A . 12 GLN HE21 1 1
16 13251 1 1 12 GLN HE22 H 8.521 4.313 -4.673 1.00 . A A . 12 GLN HE22 1 1
16 13252 1 1 12 GLN HG2 H 7.582 3.327 -8.458 1.00 . A A . 12 GLN HG2 1 1
16 13253 1 1 12 GLN HG3 H 7.151 4.903 -7.795 1.00 . A A . 12 GLN HG3 1 1
16 13254 1 1 12 GLN N N 3.417 3.939 -6.693 1.00 . A A . 12 GLN N 1 1
16 13255 1 1 12 GLN NE2 N 8.043 4.502 -5.508 1.00 . A A . 12 GLN NE2 1 1
16 13256 1 1 12 GLN O O 5.170 6.645 -8.034 1.00 . A A . 12 GLN O 1 1
16 13257 1 1 12 GLN OE1 O 8.237 2.355 -6.136 1.00 . A A . 12 GLN OE1 1 1
16 13258 1 1 13 ALA C C 2.782 7.600 -9.487 1.00 . A A . 13 ALA C 1 1
16 13259 1 1 13 ALA CA C 3.342 6.320 -10.092 1.00 . A A . 13 ALA CA 1 1
16 13260 1 1 13 ALA CB C 2.368 5.737 -11.104 1.00 . A A . 13 ALA CB 1 1
16 13261 1 1 13 ALA H H 3.139 4.502 -9.031 1.00 . A A . 13 ALA H 1 1
16 13262 1 1 13 ALA HA H 4.268 6.547 -10.601 1.00 . A A . 13 ALA HA 1 1
16 13263 1 1 13 ALA HB1 H 2.913 5.166 -11.840 1.00 . A A . 13 ALA HB1 1 1
16 13264 1 1 13 ALA HB2 H 1.834 6.538 -11.592 1.00 . A A . 13 ALA HB2 1 1
16 13265 1 1 13 ALA HB3 H 1.665 5.093 -10.596 1.00 . A A . 13 ALA HB3 1 1
16 13266 1 1 13 ALA N N 3.628 5.352 -9.044 1.00 . A A . 13 ALA N 1 1
16 13267 1 1 13 ALA O O 3.219 8.701 -9.819 1.00 . A A . 13 ALA O 1 1
16 13268 1 1 14 SER C C 2.248 9.353 -7.112 1.00 . A A . 14 SER C 1 1
16 13269 1 1 14 SER CA C 1.204 8.588 -7.919 1.00 . A A . 14 SER CA 1 1
16 13270 1 1 14 SER CB C 0.068 8.127 -7.004 1.00 . A A . 14 SER CB 1 1
16 13271 1 1 14 SER H H 1.515 6.538 -8.354 1.00 . A A . 14 SER H 1 1
16 13272 1 1 14 SER HA H 0.803 9.241 -8.680 1.00 . A A . 14 SER HA 1 1
16 13273 1 1 14 SER HB2 H 0.018 8.775 -6.141 1.00 . A A . 14 SER HB2 1 1
16 13274 1 1 14 SER HB3 H -0.866 8.172 -7.543 1.00 . A A . 14 SER HB3 1 1
16 13275 1 1 14 SER HG H -0.564 6.335 -6.528 1.00 . A A . 14 SER HG 1 1
16 13276 1 1 14 SER N N 1.817 7.444 -8.584 1.00 . A A . 14 SER N 1 1
16 13277 1 1 14 SER O O 2.292 10.583 -7.138 1.00 . A A . 14 SER O 1 1
16 13278 1 1 14 SER OG O 0.277 6.797 -6.562 1.00 . A A . 14 SER OG 1 1
16 13279 1 1 15 ILE C C 5.150 9.938 -6.480 1.00 . A A . 15 ILE C 1 1
16 13280 1 1 15 ILE CA C 4.148 9.208 -5.594 1.00 . A A . 15 ILE CA 1 1
16 13281 1 1 15 ILE CB C 4.884 8.132 -4.762 1.00 . A A . 15 ILE CB 1 1
16 13282 1 1 15 ILE CD1 C 4.629 6.969 -2.494 1.00 . A A . 15 ILE CD1 1 1
16 13283 1 1 15 ILE CG1 C 3.935 7.563 -3.704 1.00 . A A . 15 ILE CG1 1 1
16 13284 1 1 15 ILE CG2 C 6.143 8.706 -4.120 1.00 . A A . 15 ILE CG2 1 1
16 13285 1 1 15 ILE H H 3.010 7.635 -6.431 1.00 . A A . 15 ILE H 1 1
16 13286 1 1 15 ILE HA H 3.694 9.916 -4.915 1.00 . A A . 15 ILE HA 1 1
16 13287 1 1 15 ILE HB H 5.182 7.338 -5.429 1.00 . A A . 15 ILE HB 1 1
16 13288 1 1 15 ILE HD11 H 5.635 6.679 -2.762 1.00 . A A . 15 ILE HD11 1 1
16 13289 1 1 15 ILE HD12 H 4.665 7.703 -1.702 1.00 . A A . 15 ILE HD12 1 1
16 13290 1 1 15 ILE HD13 H 4.084 6.101 -2.155 1.00 . A A . 15 ILE HD13 1 1
16 13291 1 1 15 ILE HG12 H 3.289 8.353 -3.360 1.00 . A A . 15 ILE HG12 1 1
16 13292 1 1 15 ILE HG13 H 3.333 6.788 -4.152 1.00 . A A . 15 ILE HG13 1 1
16 13293 1 1 15 ILE HG21 H 5.875 9.523 -3.467 1.00 . A A . 15 ILE HG21 1 1
16 13294 1 1 15 ILE HG22 H 6.637 7.935 -3.548 1.00 . A A . 15 ILE HG22 1 1
16 13295 1 1 15 ILE HG23 H 6.810 9.062 -4.890 1.00 . A A . 15 ILE HG23 1 1
16 13296 1 1 15 ILE N N 3.093 8.611 -6.403 1.00 . A A . 15 ILE N 1 1
16 13297 1 1 15 ILE O O 5.584 11.048 -6.169 1.00 . A A . 15 ILE O 1 1
16 13298 1 1 16 GLU C C 5.857 11.088 -9.238 1.00 . A A . 16 GLU C 1 1
16 13299 1 1 16 GLU CA C 6.456 9.875 -8.531 1.00 . A A . 16 GLU CA 1 1
16 13300 1 1 16 GLU CB C 6.878 8.827 -9.563 1.00 . A A . 16 GLU CB 1 1
16 13301 1 1 16 GLU CD C 8.587 8.685 -11.418 1.00 . A A . 16 GLU CD 1 1
16 13302 1 1 16 GLU CG C 8.350 8.897 -9.936 1.00 . A A . 16 GLU CG 1 1
16 13303 1 1 16 GLU H H 5.120 8.419 -7.766 1.00 . A A . 16 GLU H 1 1
16 13304 1 1 16 GLU HA H 7.327 10.191 -7.977 1.00 . A A . 16 GLU HA 1 1
16 13305 1 1 16 GLU HB2 H 6.677 7.844 -9.163 1.00 . A A . 16 GLU HB2 1 1
16 13306 1 1 16 GLU HB3 H 6.294 8.966 -10.461 1.00 . A A . 16 GLU HB3 1 1
16 13307 1 1 16 GLU HG2 H 8.731 9.870 -9.662 1.00 . A A . 16 GLU HG2 1 1
16 13308 1 1 16 GLU HG3 H 8.883 8.135 -9.387 1.00 . A A . 16 GLU HG3 1 1
16 13309 1 1 16 GLU N N 5.506 9.301 -7.584 1.00 . A A . 16 GLU N 1 1
16 13310 1 1 16 GLU O O 6.578 11.993 -9.657 1.00 . A A . 16 GLU O 1 1
16 13311 1 1 16 GLU OE1 O 8.268 7.586 -11.918 1.00 . A A . 16 GLU OE1 1 1
16 13312 1 1 16 GLU OE2 O 9.091 9.617 -12.078 1.00 . A A . 16 GLU OE2 1 1
16 13313 1 1 17 LYS C C 3.423 13.275 -9.016 1.00 . A A . 17 LYS C 1 1
16 13314 1 1 17 LYS CA C 3.839 12.203 -10.022 1.00 . A A . 17 LYS CA 1 1
16 13315 1 1 17 LYS CB C 2.607 11.684 -10.766 1.00 . A A . 17 LYS CB 1 1
16 13316 1 1 17 LYS CD C 2.225 12.037 -13.228 1.00 . A A . 17 LYS CD 1 1
16 13317 1 1 17 LYS CE C 0.783 11.605 -13.443 1.00 . A A . 17 LYS CE 1 1
16 13318 1 1 17 LYS CG C 2.910 11.186 -12.171 1.00 . A A . 17 LYS CG 1 1
16 13319 1 1 17 LYS H H 4.011 10.351 -9.012 1.00 . A A . 17 LYS H 1 1
16 13320 1 1 17 LYS HA H 4.519 12.643 -10.736 1.00 . A A . 17 LYS HA 1 1
16 13321 1 1 17 LYS HB2 H 2.179 10.868 -10.203 1.00 . A A . 17 LYS HB2 1 1
16 13322 1 1 17 LYS HB3 H 1.882 12.481 -10.837 1.00 . A A . 17 LYS HB3 1 1
16 13323 1 1 17 LYS HD2 H 2.236 13.069 -12.909 1.00 . A A . 17 LYS HD2 1 1
16 13324 1 1 17 LYS HD3 H 2.763 11.941 -14.159 1.00 . A A . 17 LYS HD3 1 1
16 13325 1 1 17 LYS HE2 H 0.433 11.106 -12.552 1.00 . A A . 17 LYS HE2 1 1
16 13326 1 1 17 LYS HE3 H 0.180 12.483 -13.623 1.00 . A A . 17 LYS HE3 1 1
16 13327 1 1 17 LYS HG2 H 3.977 11.221 -12.332 1.00 . A A . 17 LYS HG2 1 1
16 13328 1 1 17 LYS HG3 H 2.564 10.166 -12.263 1.00 . A A . 17 LYS HG3 1 1
16 13329 1 1 17 LYS HZ1 H 1.237 11.008 -15.393 1.00 . A A . 17 LYS HZ1 1 1
16 13330 1 1 17 LYS HZ2 H 0.951 9.722 -14.331 1.00 . A A . 17 LYS HZ2 1 1
16 13331 1 1 17 LYS HZ3 H -0.343 10.641 -14.915 1.00 . A A . 17 LYS HZ3 1 1
16 13332 1 1 17 LYS N N 4.533 11.100 -9.366 1.00 . A A . 17 LYS N 1 1
16 13333 1 1 17 LYS NZ N 0.648 10.679 -14.602 1.00 . A A . 17 LYS NZ 1 1
16 13334 1 1 17 LYS O O 2.612 14.147 -9.328 1.00 . A A . 17 LYS O 1 1
16 13335 1 1 18 GLY C C 2.596 13.674 -5.821 1.00 . A A . 18 GLY C 1 1
16 13336 1 1 18 GLY CA C 3.648 14.183 -6.787 1.00 . A A . 18 GLY CA 1 1
16 13337 1 1 18 GLY H H 4.621 12.495 -7.611 1.00 . A A . 18 GLY H 1 1
16 13338 1 1 18 GLY HA2 H 3.278 15.078 -7.264 1.00 . A A . 18 GLY HA2 1 1
16 13339 1 1 18 GLY HA3 H 4.542 14.426 -6.233 1.00 . A A . 18 GLY HA3 1 1
16 13340 1 1 18 GLY N N 3.980 13.209 -7.809 1.00 . A A . 18 GLY N 1 1
16 13341 1 1 18 GLY O O 1.488 14.206 -5.763 1.00 . A A . 18 GLY O 1 1
16 13342 1 1 19 GLY C C 2.647 11.834 -2.748 1.00 . A A . 19 GLY C 1 1
16 13343 1 1 19 GLY CA C 2.011 12.078 -4.102 1.00 . A A . 19 GLY CA 1 1
16 13344 1 1 19 GLY H H 3.842 12.259 -5.150 1.00 . A A . 19 GLY H 1 1
16 13345 1 1 19 GLY HA2 H 1.640 11.139 -4.487 1.00 . A A . 19 GLY HA2 1 1
16 13346 1 1 19 GLY HA3 H 1.181 12.758 -3.981 1.00 . A A . 19 GLY HA3 1 1
16 13347 1 1 19 GLY N N 2.944 12.641 -5.060 1.00 . A A . 19 GLY N 1 1
16 13348 1 1 19 GLY O O 3.759 12.293 -2.485 1.00 . A A . 19 GLY O 1 1
16 13349 1 1 20 SER C C 1.681 9.632 0.059 1.00 . A A . 20 SER C 1 1
16 13350 1 1 20 SER CA C 2.440 10.806 -0.551 1.00 . A A . 20 SER CA 1 1
16 13351 1 1 20 SER CB C 2.318 12.033 0.354 1.00 . A A . 20 SER CB 1 1
16 13352 1 1 20 SER H H 1.060 10.773 -2.155 1.00 . A A . 20 SER H 1 1
16 13353 1 1 20 SER HA H 3.482 10.538 -0.640 1.00 . A A . 20 SER HA 1 1
16 13354 1 1 20 SER HB2 H 1.342 12.041 0.816 1.00 . A A . 20 SER HB2 1 1
16 13355 1 1 20 SER HB3 H 3.078 11.990 1.120 1.00 . A A . 20 SER HB3 1 1
16 13356 1 1 20 SER HG H 3.417 13.432 -0.467 1.00 . A A . 20 SER HG 1 1
16 13357 1 1 20 SER N N 1.940 11.110 -1.886 1.00 . A A . 20 SER N 1 1
16 13358 1 1 20 SER O O 0.452 9.587 0.017 1.00 . A A . 20 SER O 1 1
16 13359 1 1 20 SER OG O 2.482 13.231 -0.385 1.00 . A A . 20 SER OG 1 1
16 13360 1 1 21 LEU C C 1.894 7.598 2.770 1.00 . A A . 21 LEU C 1 1
16 13361 1 1 21 LEU CA C 1.814 7.512 1.246 1.00 . A A . 21 LEU CA 1 1
16 13362 1 1 21 LEU CB C 2.500 6.235 0.751 1.00 . A A . 21 LEU CB 1 1
16 13363 1 1 21 LEU CD1 C 1.519 6.469 -1.550 1.00 . A A . 21 LEU CD1 1 1
16 13364 1 1 21 LEU CD2 C 2.589 4.314 -0.857 1.00 . A A . 21 LEU CD2 1 1
16 13365 1 1 21 LEU CG C 1.779 5.516 -0.391 1.00 . A A . 21 LEU CG 1 1
16 13366 1 1 21 LEU H H 3.396 8.777 0.630 1.00 . A A . 21 LEU H 1 1
16 13367 1 1 21 LEU HA H 0.775 7.487 0.953 1.00 . A A . 21 LEU HA 1 1
16 13368 1 1 21 LEU HB2 H 3.495 6.493 0.417 1.00 . A A . 21 LEU HB2 1 1
16 13369 1 1 21 LEU HB3 H 2.583 5.549 1.581 1.00 . A A . 21 LEU HB3 1 1
16 13370 1 1 21 LEU HD11 H 1.778 7.475 -1.255 1.00 . A A . 21 LEU HD11 1 1
16 13371 1 1 21 LEU HD12 H 2.120 6.178 -2.399 1.00 . A A . 21 LEU HD12 1 1
16 13372 1 1 21 LEU HD13 H 0.474 6.431 -1.819 1.00 . A A . 21 LEU HD13 1 1
16 13373 1 1 21 LEU HD21 H 3.634 4.478 -0.641 1.00 . A A . 21 LEU HD21 1 1
16 13374 1 1 21 LEU HD22 H 2.249 3.429 -0.339 1.00 . A A . 21 LEU HD22 1 1
16 13375 1 1 21 LEU HD23 H 2.458 4.182 -1.921 1.00 . A A . 21 LEU HD23 1 1
16 13376 1 1 21 LEU HG H 0.825 5.158 -0.035 1.00 . A A . 21 LEU HG 1 1
16 13377 1 1 21 LEU N N 2.421 8.685 0.627 1.00 . A A . 21 LEU N 1 1
16 13378 1 1 21 LEU O O 2.878 8.094 3.320 1.00 . A A . 21 LEU O 1 1
16 13379 1 1 22 PRO C C 2.046 6.508 5.572 1.00 . A A . 22 PRO C 1 1
16 13380 1 1 22 PRO CA C 0.812 7.145 4.941 1.00 . A A . 22 PRO CA 1 1
16 13381 1 1 22 PRO CB C -0.438 6.330 5.279 1.00 . A A . 22 PRO CB 1 1
16 13382 1 1 22 PRO CD C -0.360 6.511 2.899 1.00 . A A . 22 PRO CD 1 1
16 13383 1 1 22 PRO CG C -1.300 6.438 4.070 1.00 . A A . 22 PRO CG 1 1
16 13384 1 1 22 PRO HA H 0.700 8.152 5.313 1.00 . A A . 22 PRO HA 1 1
16 13385 1 1 22 PRO HB2 H -0.161 5.305 5.478 1.00 . A A . 22 PRO HB2 1 1
16 13386 1 1 22 PRO HB3 H -0.923 6.752 6.147 1.00 . A A . 22 PRO HB3 1 1
16 13387 1 1 22 PRO HD2 H -0.153 5.522 2.519 1.00 . A A . 22 PRO HD2 1 1
16 13388 1 1 22 PRO HD3 H -0.773 7.137 2.123 1.00 . A A . 22 PRO HD3 1 1
16 13389 1 1 22 PRO HG2 H -1.932 5.565 3.991 1.00 . A A . 22 PRO HG2 1 1
16 13390 1 1 22 PRO HG3 H -1.900 7.334 4.125 1.00 . A A . 22 PRO HG3 1 1
16 13391 1 1 22 PRO N N 0.855 7.117 3.475 1.00 . A A . 22 PRO N 1 1
16 13392 1 1 22 PRO O O 2.776 5.762 4.919 1.00 . A A . 22 PRO O 1 1
16 13393 1 1 23 LYS C C 2.970 5.383 8.733 1.00 . A A . 23 LYS C 1 1
16 13394 1 1 23 LYS CA C 3.417 6.269 7.572 1.00 . A A . 23 LYS CA 1 1
16 13395 1 1 23 LYS CB C 4.310 7.402 8.091 1.00 . A A . 23 LYS CB 1 1
16 13396 1 1 23 LYS CD C 2.666 8.530 9.630 1.00 . A A . 23 LYS CD 1 1
16 13397 1 1 23 LYS CE C 1.207 8.823 9.309 1.00 . A A . 23 LYS CE 1 1
16 13398 1 1 23 LYS CG C 3.557 8.688 8.406 1.00 . A A . 23 LYS CG 1 1
16 13399 1 1 23 LYS H H 1.653 7.412 7.310 1.00 . A A . 23 LYS H 1 1
16 13400 1 1 23 LYS HA H 3.987 5.663 6.881 1.00 . A A . 23 LYS HA 1 1
16 13401 1 1 23 LYS HB2 H 4.803 7.071 8.993 1.00 . A A . 23 LYS HB2 1 1
16 13402 1 1 23 LYS HB3 H 5.059 7.623 7.344 1.00 . A A . 23 LYS HB3 1 1
16 13403 1 1 23 LYS HD2 H 2.747 7.517 9.992 1.00 . A A . 23 LYS HD2 1 1
16 13404 1 1 23 LYS HD3 H 3.001 9.215 10.396 1.00 . A A . 23 LYS HD3 1 1
16 13405 1 1 23 LYS HE2 H 1.124 9.085 8.265 1.00 . A A . 23 LYS HE2 1 1
16 13406 1 1 23 LYS HE3 H 0.624 7.934 9.503 1.00 . A A . 23 LYS HE3 1 1
16 13407 1 1 23 LYS HG2 H 4.273 9.474 8.594 1.00 . A A . 23 LYS HG2 1 1
16 13408 1 1 23 LYS HG3 H 2.946 8.951 7.556 1.00 . A A . 23 LYS HG3 1 1
16 13409 1 1 23 LYS HZ1 H 1.422 10.636 10.324 1.00 . A A . 23 LYS HZ1 1 1
16 13410 1 1 23 LYS HZ2 H -0.103 10.418 9.627 1.00 . A A . 23 LYS HZ2 1 1
16 13411 1 1 23 LYS HZ3 H 0.309 9.579 11.036 1.00 . A A . 23 LYS HZ3 1 1
16 13412 1 1 23 LYS N N 2.271 6.810 6.847 1.00 . A A . 23 LYS N 1 1
16 13413 1 1 23 LYS NZ N 0.671 9.942 10.131 1.00 . A A . 23 LYS NZ 1 1
16 13414 1 1 23 LYS O O 3.744 4.567 9.230 1.00 . A A . 23 LYS O 1 1
16 13415 1 1 24 VAL C C 0.571 3.448 9.698 1.00 . A A . 24 VAL C 1 1
16 13416 1 1 24 VAL CA C 1.185 4.730 10.246 1.00 . A A . 24 VAL CA 1 1
16 13417 1 1 24 VAL CB C 0.125 5.501 11.065 1.00 . A A . 24 VAL CB 1 1
16 13418 1 1 24 VAL CG1 C -0.534 4.591 12.095 1.00 . A A . 24 VAL CG1 1 1
16 13419 1 1 24 VAL CG2 C 0.749 6.714 11.743 1.00 . A A . 24 VAL CG2 1 1
16 13420 1 1 24 VAL H H 1.139 6.195 8.721 1.00 . A A . 24 VAL H 1 1
16 13421 1 1 24 VAL HA H 2.005 4.473 10.901 1.00 . A A . 24 VAL HA 1 1
16 13422 1 1 24 VAL HB H -0.640 5.851 10.387 1.00 . A A . 24 VAL HB 1 1
16 13423 1 1 24 VAL HG11 H 0.138 3.784 12.344 1.00 . A A . 24 VAL HG11 1 1
16 13424 1 1 24 VAL HG12 H -0.760 5.159 12.985 1.00 . A A . 24 VAL HG12 1 1
16 13425 1 1 24 VAL HG13 H -1.447 4.186 11.685 1.00 . A A . 24 VAL HG13 1 1
16 13426 1 1 24 VAL HG21 H 1.799 6.765 11.497 1.00 . A A . 24 VAL HG21 1 1
16 13427 1 1 24 VAL HG22 H 0.255 7.611 11.402 1.00 . A A . 24 VAL HG22 1 1
16 13428 1 1 24 VAL HG23 H 0.636 6.627 12.814 1.00 . A A . 24 VAL HG23 1 1
16 13429 1 1 24 VAL N N 1.718 5.536 9.156 1.00 . A A . 24 VAL N 1 1
16 13430 1 1 24 VAL O O -0.249 3.485 8.785 1.00 . A A . 24 VAL O 1 1
16 13431 1 1 25 GLU C C -1.013 1.015 9.574 1.00 . A A . 25 GLU C 1 1
16 13432 1 1 25 GLU CA C 0.498 1.007 9.811 1.00 . A A . 25 GLU CA 1 1
16 13433 1 1 25 GLU CB C 0.846 -0.090 10.831 1.00 . A A . 25 GLU CB 1 1
16 13434 1 1 25 GLU CD C 2.600 -0.976 12.421 1.00 . A A . 25 GLU CD 1 1
16 13435 1 1 25 GLU CG C 1.999 0.251 11.763 1.00 . A A . 25 GLU CG 1 1
16 13436 1 1 25 GLU H H 1.656 2.359 10.965 1.00 . A A . 25 GLU H 1 1
16 13437 1 1 25 GLU HA H 0.988 0.776 8.877 1.00 . A A . 25 GLU HA 1 1
16 13438 1 1 25 GLU HB2 H -0.026 -0.288 11.437 1.00 . A A . 25 GLU HB2 1 1
16 13439 1 1 25 GLU HB3 H 1.105 -0.990 10.292 1.00 . A A . 25 GLU HB3 1 1
16 13440 1 1 25 GLU HG2 H 2.770 0.749 11.196 1.00 . A A . 25 GLU HG2 1 1
16 13441 1 1 25 GLU HG3 H 1.637 0.914 12.535 1.00 . A A . 25 GLU HG3 1 1
16 13442 1 1 25 GLU N N 0.990 2.315 10.252 1.00 . A A . 25 GLU N 1 1
16 13443 1 1 25 GLU O O -1.491 0.502 8.564 1.00 . A A . 25 GLU O 1 1
16 13444 1 1 25 GLU OE1 O 2.977 -1.916 11.690 1.00 . A A . 25 GLU OE1 1 1
16 13445 1 1 25 GLU OE2 O 2.693 -0.997 13.666 1.00 . A A . 25 GLU OE2 1 1
16 13446 1 1 26 ALA C C -3.678 2.543 9.266 1.00 . A A . 26 ALA C 1 1
16 13447 1 1 26 ALA CA C -3.218 1.630 10.400 1.00 . A A . 26 ALA CA 1 1
16 13448 1 1 26 ALA CB C -3.827 2.084 11.716 1.00 . A A . 26 ALA CB 1 1
16 13449 1 1 26 ALA H H -1.330 1.968 11.304 1.00 . A A . 26 ALA H 1 1
16 13450 1 1 26 ALA HA H -3.566 0.626 10.200 1.00 . A A . 26 ALA HA 1 1
16 13451 1 1 26 ALA HB1 H -3.511 1.421 12.508 1.00 . A A . 26 ALA HB1 1 1
16 13452 1 1 26 ALA HB2 H -4.904 2.066 11.640 1.00 . A A . 26 ALA HB2 1 1
16 13453 1 1 26 ALA HB3 H -3.499 3.090 11.936 1.00 . A A . 26 ALA HB3 1 1
16 13454 1 1 26 ALA N N -1.762 1.584 10.513 1.00 . A A . 26 ALA N 1 1
16 13455 1 1 26 ALA O O -4.643 2.232 8.563 1.00 . A A . 26 ALA O 1 1
16 13456 1 1 27 LYS C C -2.972 4.026 6.662 1.00 . A A . 27 LYS C 1 1
16 13457 1 1 27 LYS CA C -3.349 4.597 8.020 1.00 . A A . 27 LYS CA 1 1
16 13458 1 1 27 LYS CB C -2.653 5.942 8.236 1.00 . A A . 27 LYS CB 1 1
16 13459 1 1 27 LYS CD C -2.547 8.391 7.684 1.00 . A A . 27 LYS CD 1 1
16 13460 1 1 27 LYS CE C -2.861 8.801 9.114 1.00 . A A . 27 LYS CE 1 1
16 13461 1 1 27 LYS CG C -3.177 7.051 7.339 1.00 . A A . 27 LYS CG 1 1
16 13462 1 1 27 LYS H H -2.225 3.863 9.661 1.00 . A A . 27 LYS H 1 1
16 13463 1 1 27 LYS HA H -4.419 4.742 8.054 1.00 . A A . 27 LYS HA 1 1
16 13464 1 1 27 LYS HB2 H -2.791 6.245 9.264 1.00 . A A . 27 LYS HB2 1 1
16 13465 1 1 27 LYS HB3 H -1.597 5.823 8.045 1.00 . A A . 27 LYS HB3 1 1
16 13466 1 1 27 LYS HD2 H -1.476 8.314 7.570 1.00 . A A . 27 LYS HD2 1 1
16 13467 1 1 27 LYS HD3 H -2.930 9.143 7.010 1.00 . A A . 27 LYS HD3 1 1
16 13468 1 1 27 LYS HE2 H -3.789 8.337 9.413 1.00 . A A . 27 LYS HE2 1 1
16 13469 1 1 27 LYS HE3 H -2.064 8.458 9.757 1.00 . A A . 27 LYS HE3 1 1
16 13470 1 1 27 LYS HG2 H -2.946 6.810 6.312 1.00 . A A . 27 LYS HG2 1 1
16 13471 1 1 27 LYS HG3 H -4.248 7.125 7.462 1.00 . A A . 27 LYS HG3 1 1
16 13472 1 1 27 LYS HZ1 H -3.235 10.703 8.334 1.00 . A A . 27 LYS HZ1 1 1
16 13473 1 1 27 LYS HZ2 H -3.744 10.507 9.935 1.00 . A A . 27 LYS HZ2 1 1
16 13474 1 1 27 LYS HZ3 H -2.098 10.688 9.586 1.00 . A A . 27 LYS HZ3 1 1
16 13475 1 1 27 LYS N N -2.988 3.663 9.079 1.00 . A A . 27 LYS N 1 1
16 13476 1 1 27 LYS NZ N -2.994 10.278 9.252 1.00 . A A . 27 LYS NZ 1 1
16 13477 1 1 27 LYS O O -3.682 4.216 5.672 1.00 . A A . 27 LYS O 1 1
16 13478 1 1 28 PHE C C -2.343 1.544 5.021 1.00 . A A . 28 PHE C 1 1
16 13479 1 1 28 PHE CA C -1.403 2.675 5.405 1.00 . A A . 28 PHE CA 1 1
16 13480 1 1 28 PHE CB C 0.022 2.147 5.571 1.00 . A A . 28 PHE CB 1 1
16 13481 1 1 28 PHE CD1 C 1.011 2.144 3.266 1.00 . A A . 28 PHE CD1 1 1
16 13482 1 1 28 PHE CD2 C 0.537 0.050 4.301 1.00 . A A . 28 PHE CD2 1 1
16 13483 1 1 28 PHE CE1 C 1.480 1.488 2.145 1.00 . A A . 28 PHE CE1 1 1
16 13484 1 1 28 PHE CE2 C 1.004 -0.612 3.184 1.00 . A A . 28 PHE CE2 1 1
16 13485 1 1 28 PHE CG C 0.535 1.433 4.355 1.00 . A A . 28 PHE CG 1 1
16 13486 1 1 28 PHE CZ C 1.477 0.108 2.103 1.00 . A A . 28 PHE CZ 1 1
16 13487 1 1 28 PHE H H -1.354 3.167 7.454 1.00 . A A . 28 PHE H 1 1
16 13488 1 1 28 PHE HA H -1.416 3.422 4.628 1.00 . A A . 28 PHE HA 1 1
16 13489 1 1 28 PHE HB2 H 0.684 2.975 5.775 1.00 . A A . 28 PHE HB2 1 1
16 13490 1 1 28 PHE HB3 H 0.049 1.457 6.401 1.00 . A A . 28 PHE HB3 1 1
16 13491 1 1 28 PHE HD1 H 1.014 3.224 3.299 1.00 . A A . 28 PHE HD1 1 1
16 13492 1 1 28 PHE HD2 H 0.168 -0.514 5.145 1.00 . A A . 28 PHE HD2 1 1
16 13493 1 1 28 PHE HE1 H 1.848 2.054 1.302 1.00 . A A . 28 PHE HE1 1 1
16 13494 1 1 28 PHE HE2 H 0.999 -1.690 3.156 1.00 . A A . 28 PHE HE2 1 1
16 13495 1 1 28 PHE HZ H 1.843 -0.406 1.228 1.00 . A A . 28 PHE HZ 1 1
16 13496 1 1 28 PHE N N -1.863 3.299 6.630 1.00 . A A . 28 PHE N 1 1
16 13497 1 1 28 PHE O O -2.791 1.448 3.880 1.00 . A A . 28 PHE O 1 1
16 13498 1 1 29 ILE C C -4.918 0.071 5.336 1.00 . A A . 29 ILE C 1 1
16 13499 1 1 29 ILE CA C -3.548 -0.426 5.780 1.00 . A A . 29 ILE CA 1 1
16 13500 1 1 29 ILE CB C -3.699 -1.281 7.057 1.00 . A A . 29 ILE CB 1 1
16 13501 1 1 29 ILE CD1 C -2.214 -2.095 8.958 1.00 . A A . 29 ILE CD1 1 1
16 13502 1 1 29 ILE CG1 C -2.345 -1.861 7.469 1.00 . A A . 29 ILE CG1 1 1
16 13503 1 1 29 ILE CG2 C -4.711 -2.399 6.841 1.00 . A A . 29 ILE CG2 1 1
16 13504 1 1 29 ILE H H -2.267 0.835 6.889 1.00 . A A . 29 ILE H 1 1
16 13505 1 1 29 ILE HA H -3.128 -1.046 5.000 1.00 . A A . 29 ILE HA 1 1
16 13506 1 1 29 ILE HB H -4.065 -0.645 7.849 1.00 . A A . 29 ILE HB 1 1
16 13507 1 1 29 ILE HD11 H -3.080 -1.691 9.463 1.00 . A A . 29 ILE HD11 1 1
16 13508 1 1 29 ILE HD12 H -2.146 -3.155 9.152 1.00 . A A . 29 ILE HD12 1 1
16 13509 1 1 29 ILE HD13 H -1.324 -1.604 9.323 1.00 . A A . 29 ILE HD13 1 1
16 13510 1 1 29 ILE HG12 H -2.200 -2.808 6.973 1.00 . A A . 29 ILE HG12 1 1
16 13511 1 1 29 ILE HG13 H -1.562 -1.181 7.168 1.00 . A A . 29 ILE HG13 1 1
16 13512 1 1 29 ILE HG21 H -4.749 -2.652 5.791 1.00 . A A . 29 ILE HG21 1 1
16 13513 1 1 29 ILE HG22 H -4.415 -3.268 7.410 1.00 . A A . 29 ILE HG22 1 1
16 13514 1 1 29 ILE HG23 H -5.686 -2.070 7.167 1.00 . A A . 29 ILE HG23 1 1
16 13515 1 1 29 ILE N N -2.649 0.695 5.997 1.00 . A A . 29 ILE N 1 1
16 13516 1 1 29 ILE O O -5.555 -0.528 4.470 1.00 . A A . 29 ILE O 1 1
16 13517 1 1 30 ASN C C -6.664 2.312 4.178 1.00 . A A . 30 ASN C 1 1
16 13518 1 1 30 ASN CA C -6.663 1.741 5.596 1.00 . A A . 30 ASN CA 1 1
16 13519 1 1 30 ASN CB C -7.034 2.837 6.597 1.00 . A A . 30 ASN CB 1 1
16 13520 1 1 30 ASN CG C -8.531 3.066 6.677 1.00 . A A . 30 ASN CG 1 1
16 13521 1 1 30 ASN H H -4.815 1.605 6.622 1.00 . A A . 30 ASN H 1 1
16 13522 1 1 30 ASN HA H -7.398 0.952 5.653 1.00 . A A . 30 ASN HA 1 1
16 13523 1 1 30 ASN HB2 H -6.679 2.556 7.577 1.00 . A A . 30 ASN HB2 1 1
16 13524 1 1 30 ASN HB3 H -6.562 3.762 6.300 1.00 . A A . 30 ASN HB3 1 1
16 13525 1 1 30 ASN HD21 H -8.359 3.689 8.557 1.00 . A A . 30 ASN HD21 1 1
16 13526 1 1 30 ASN HD22 H -9.961 3.683 7.912 1.00 . A A . 30 ASN HD22 1 1
16 13527 1 1 30 ASN N N -5.367 1.170 5.935 1.00 . A A . 30 ASN N 1 1
16 13528 1 1 30 ASN ND2 N -8.997 3.526 7.832 1.00 . A A . 30 ASN ND2 1 1
16 13529 1 1 30 ASN O O -7.639 2.159 3.442 1.00 . A A . 30 ASN O 1 1
16 13530 1 1 30 ASN OD1 O -9.259 2.831 5.713 1.00 . A A . 30 ASN OD1 1 1
16 13531 1 1 31 TYR C C -5.378 2.493 1.379 1.00 . A A . 31 TYR C 1 1
16 13532 1 1 31 TYR CA C -5.469 3.567 2.466 1.00 . A A . 31 TYR CA 1 1
16 13533 1 1 31 TYR CB C -4.278 4.544 2.415 1.00 . A A . 31 TYR CB 1 1
16 13534 1 1 31 TYR CD1 C -3.413 4.219 0.047 1.00 . A A . 31 TYR CD1 1 1
16 13535 1 1 31 TYR CD2 C -1.895 3.922 1.859 1.00 . A A . 31 TYR CD2 1 1
16 13536 1 1 31 TYR CE1 C -2.398 3.944 -0.850 1.00 . A A . 31 TYR CE1 1 1
16 13537 1 1 31 TYR CE2 C -0.877 3.642 0.969 1.00 . A A . 31 TYR CE2 1 1
16 13538 1 1 31 TYR CG C -3.179 4.212 1.419 1.00 . A A . 31 TYR CG 1 1
16 13539 1 1 31 TYR CZ C -1.133 3.656 -0.384 1.00 . A A . 31 TYR CZ 1 1
16 13540 1 1 31 TYR H H -4.825 3.072 4.428 1.00 . A A . 31 TYR H 1 1
16 13541 1 1 31 TYR HA H -6.376 4.130 2.300 1.00 . A A . 31 TYR HA 1 1
16 13542 1 1 31 TYR HB2 H -4.650 5.525 2.165 1.00 . A A . 31 TYR HB2 1 1
16 13543 1 1 31 TYR HB3 H -3.828 4.585 3.397 1.00 . A A . 31 TYR HB3 1 1
16 13544 1 1 31 TYR HD1 H -4.403 4.440 -0.317 1.00 . A A . 31 TYR HD1 1 1
16 13545 1 1 31 TYR HD2 H -1.696 3.911 2.917 1.00 . A A . 31 TYR HD2 1 1
16 13546 1 1 31 TYR HE1 H -2.599 3.954 -1.911 1.00 . A A . 31 TYR HE1 1 1
16 13547 1 1 31 TYR HE2 H 0.113 3.417 1.335 1.00 . A A . 31 TYR HE2 1 1
16 13548 1 1 31 TYR HH H 0.081 4.176 -1.780 1.00 . A A . 31 TYR HH 1 1
16 13549 1 1 31 TYR N N -5.573 2.974 3.798 1.00 . A A . 31 TYR N 1 1
16 13550 1 1 31 TYR O O -6.129 2.525 0.405 1.00 . A A . 31 TYR O 1 1
16 13551 1 1 31 TYR OH O -0.118 3.387 -1.272 1.00 . A A . 31 TYR OH 1 1
16 13552 1 1 32 VAL C C -5.499 -0.444 0.519 1.00 . A A . 32 VAL C 1 1
16 13553 1 1 32 VAL CA C -4.284 0.475 0.568 1.00 . A A . 32 VAL CA 1 1
16 13554 1 1 32 VAL CB C -3.043 -0.378 0.884 1.00 . A A . 32 VAL CB 1 1
16 13555 1 1 32 VAL CG1 C -2.764 -1.357 -0.247 1.00 . A A . 32 VAL CG1 1 1
16 13556 1 1 32 VAL CG2 C -1.839 0.510 1.141 1.00 . A A . 32 VAL CG2 1 1
16 13557 1 1 32 VAL H H -3.886 1.570 2.340 1.00 . A A . 32 VAL H 1 1
16 13558 1 1 32 VAL HA H -4.146 0.927 -0.403 1.00 . A A . 32 VAL HA 1 1
16 13559 1 1 32 VAL HB H -3.241 -0.947 1.780 1.00 . A A . 32 VAL HB 1 1
16 13560 1 1 32 VAL HG11 H -3.040 -0.907 -1.189 1.00 . A A . 32 VAL HG11 1 1
16 13561 1 1 32 VAL HG12 H -1.713 -1.603 -0.259 1.00 . A A . 32 VAL HG12 1 1
16 13562 1 1 32 VAL HG13 H -3.342 -2.257 -0.095 1.00 . A A . 32 VAL HG13 1 1
16 13563 1 1 32 VAL HG21 H -2.002 1.475 0.686 1.00 . A A . 32 VAL HG21 1 1
16 13564 1 1 32 VAL HG22 H -1.704 0.630 2.204 1.00 . A A . 32 VAL HG22 1 1
16 13565 1 1 32 VAL HG23 H -0.957 0.054 0.715 1.00 . A A . 32 VAL HG23 1 1
16 13566 1 1 32 VAL N N -4.459 1.547 1.546 1.00 . A A . 32 VAL N 1 1
16 13567 1 1 32 VAL O O -5.973 -0.809 -0.556 1.00 . A A . 32 VAL O 1 1
16 13568 1 1 33 LYS C C -8.385 -1.101 1.169 1.00 . A A . 33 LYS C 1 1
16 13569 1 1 33 LYS CA C -7.136 -1.718 1.791 1.00 . A A . 33 LYS CA 1 1
16 13570 1 1 33 LYS CB C -7.408 -2.072 3.255 1.00 . A A . 33 LYS CB 1 1
16 13571 1 1 33 LYS CD C -9.202 -2.889 4.815 1.00 . A A . 33 LYS CD 1 1
16 13572 1 1 33 LYS CE C -8.809 -4.028 5.742 1.00 . A A . 33 LYS CE 1 1
16 13573 1 1 33 LYS CG C -8.565 -3.040 3.443 1.00 . A A . 33 LYS CG 1 1
16 13574 1 1 33 LYS H H -5.554 -0.507 2.513 1.00 . A A . 33 LYS H 1 1
16 13575 1 1 33 LYS HA H -6.895 -2.623 1.255 1.00 . A A . 33 LYS HA 1 1
16 13576 1 1 33 LYS HB2 H -6.520 -2.520 3.675 1.00 . A A . 33 LYS HB2 1 1
16 13577 1 1 33 LYS HB3 H -7.634 -1.165 3.796 1.00 . A A . 33 LYS HB3 1 1
16 13578 1 1 33 LYS HD2 H -8.879 -1.956 5.252 1.00 . A A . 33 LYS HD2 1 1
16 13579 1 1 33 LYS HD3 H -10.277 -2.883 4.703 1.00 . A A . 33 LYS HD3 1 1
16 13580 1 1 33 LYS HE2 H -9.253 -4.942 5.378 1.00 . A A . 33 LYS HE2 1 1
16 13581 1 1 33 LYS HE3 H -7.733 -4.125 5.736 1.00 . A A . 33 LYS HE3 1 1
16 13582 1 1 33 LYS HG2 H -9.311 -2.845 2.687 1.00 . A A . 33 LYS HG2 1 1
16 13583 1 1 33 LYS HG3 H -8.197 -4.050 3.335 1.00 . A A . 33 LYS HG3 1 1
16 13584 1 1 33 LYS HZ1 H -10.075 -3.138 7.145 1.00 . A A . 33 LYS HZ1 1 1
16 13585 1 1 33 LYS HZ2 H -9.557 -4.689 7.577 1.00 . A A . 33 LYS HZ2 1 1
16 13586 1 1 33 LYS HZ3 H -8.496 -3.377 7.702 1.00 . A A . 33 LYS HZ3 1 1
16 13587 1 1 33 LYS N N -5.987 -0.825 1.692 1.00 . A A . 33 LYS N 1 1
16 13588 1 1 33 LYS NZ N -9.266 -3.791 7.139 1.00 . A A . 33 LYS NZ 1 1
16 13589 1 1 33 LYS O O -9.131 -1.776 0.462 1.00 . A A . 33 LYS O 1 1
16 13590 1 1 34 ASN C C -9.611 1.262 -0.545 1.00 . A A . 34 ASN C 1 1
16 13591 1 1 34 ASN CA C -9.794 0.863 0.918 1.00 . A A . 34 ASN CA 1 1
16 13592 1 1 34 ASN CB C -10.100 2.105 1.758 1.00 . A A . 34 ASN CB 1 1
16 13593 1 1 34 ASN CG C -11.582 2.419 1.805 1.00 . A A . 34 ASN CG 1 1
16 13594 1 1 34 ASN H H -7.997 0.663 2.025 1.00 . A A . 34 ASN H 1 1
16 13595 1 1 34 ASN HA H -10.630 0.184 0.988 1.00 . A A . 34 ASN HA 1 1
16 13596 1 1 34 ASN HB2 H -9.753 1.944 2.768 1.00 . A A . 34 ASN HB2 1 1
16 13597 1 1 34 ASN HB3 H -9.583 2.954 1.335 1.00 . A A . 34 ASN HB3 1 1
16 13598 1 1 34 ASN HD21 H -11.191 4.355 2.034 1.00 . A A . 34 ASN HD21 1 1
16 13599 1 1 34 ASN HD22 H -12.864 3.927 1.993 1.00 . A A . 34 ASN HD22 1 1
16 13600 1 1 34 ASN N N -8.619 0.175 1.445 1.00 . A A . 34 ASN N 1 1
16 13601 1 1 34 ASN ND2 N -11.912 3.696 1.960 1.00 . A A . 34 ASN ND2 1 1
16 13602 1 1 34 ASN O O -10.574 1.286 -1.311 1.00 . A A . 34 ASN O 1 1
16 13603 1 1 34 ASN OD1 O -12.421 1.524 1.702 1.00 . A A . 34 ASN OD1 1 1
16 13604 1 1 35 CYS C C -7.966 0.826 -3.248 1.00 . A A . 35 CYS C 1 1
16 13605 1 1 35 CYS CA C -8.096 2.012 -2.294 1.00 . A A . 35 CYS CA 1 1
16 13606 1 1 35 CYS CB C -6.815 2.846 -2.333 1.00 . A A . 35 CYS CB 1 1
16 13607 1 1 35 CYS H H -7.654 1.571 -0.268 1.00 . A A . 35 CYS H 1 1
16 13608 1 1 35 CYS HA H -8.918 2.629 -2.623 1.00 . A A . 35 CYS HA 1 1
16 13609 1 1 35 CYS HB2 H -6.035 2.320 -1.804 1.00 . A A . 35 CYS HB2 1 1
16 13610 1 1 35 CYS HB3 H -6.515 2.982 -3.362 1.00 . A A . 35 CYS HB3 1 1
16 13611 1 1 35 CYS HG H -6.524 5.115 -2.151 1.00 . A A . 35 CYS HG 1 1
16 13612 1 1 35 CYS N N -8.382 1.593 -0.924 1.00 . A A . 35 CYS N 1 1
16 13613 1 1 35 CYS O O -8.462 0.874 -4.374 1.00 . A A . 35 CYS O 1 1
16 13614 1 1 35 CYS SG S -6.977 4.485 -1.585 1.00 . A A . 35 CYS SG 1 1
16 13615 1 1 36 PHE C C -7.827 -2.629 -3.129 1.00 . A A . 36 PHE C 1 1
16 13616 1 1 36 PHE CA C -7.081 -1.403 -3.654 1.00 . A A . 36 PHE CA 1 1
16 13617 1 1 36 PHE CB C -5.588 -1.709 -3.773 1.00 . A A . 36 PHE CB 1 1
16 13618 1 1 36 PHE CD1 C -4.498 0.462 -3.152 1.00 . A A . 36 PHE CD1 1 1
16 13619 1 1 36 PHE CD2 C -4.254 -0.327 -5.389 1.00 . A A . 36 PHE CD2 1 1
16 13620 1 1 36 PHE CE1 C -3.743 1.577 -3.459 1.00 . A A . 36 PHE CE1 1 1
16 13621 1 1 36 PHE CE2 C -3.497 0.786 -5.703 1.00 . A A . 36 PHE CE2 1 1
16 13622 1 1 36 PHE CG C -4.762 -0.501 -4.112 1.00 . A A . 36 PHE CG 1 1
16 13623 1 1 36 PHE CZ C -3.241 1.739 -4.736 1.00 . A A . 36 PHE CZ 1 1
16 13624 1 1 36 PHE H H -6.895 -0.209 -1.911 1.00 . A A . 36 PHE H 1 1
16 13625 1 1 36 PHE HA H -7.462 -1.168 -4.637 1.00 . A A . 36 PHE HA 1 1
16 13626 1 1 36 PHE HB2 H -5.232 -2.104 -2.833 1.00 . A A . 36 PHE HB2 1 1
16 13627 1 1 36 PHE HB3 H -5.438 -2.445 -4.549 1.00 . A A . 36 PHE HB3 1 1
16 13628 1 1 36 PHE HD1 H -4.889 0.336 -2.153 1.00 . A A . 36 PHE HD1 1 1
16 13629 1 1 36 PHE HD2 H -4.454 -1.072 -6.145 1.00 . A A . 36 PHE HD2 1 1
16 13630 1 1 36 PHE HE1 H -3.544 2.321 -2.701 1.00 . A A . 36 PHE HE1 1 1
16 13631 1 1 36 PHE HE2 H -3.107 0.911 -6.702 1.00 . A A . 36 PHE HE2 1 1
16 13632 1 1 36 PHE HZ H -2.650 2.610 -4.979 1.00 . A A . 36 PHE HZ 1 1
16 13633 1 1 36 PHE N N -7.283 -0.227 -2.810 1.00 . A A . 36 PHE N 1 1
16 13634 1 1 36 PHE O O -7.580 -3.749 -3.578 1.00 . A A . 36 PHE O 1 1
16 13635 1 1 37 ARG C C -8.591 -4.606 -1.047 1.00 . A A . 37 ARG C 1 1
16 13636 1 1 37 ARG CA C -9.509 -3.526 -1.619 1.00 . A A . 37 ARG CA 1 1
16 13637 1 1 37 ARG CB C -10.421 -4.135 -2.686 1.00 . A A . 37 ARG CB 1 1
16 13638 1 1 37 ARG CD C -12.727 -3.936 -1.707 1.00 . A A . 37 ARG CD 1 1
16 13639 1 1 37 ARG CG C -11.611 -4.886 -2.111 1.00 . A A . 37 ARG CG 1 1
16 13640 1 1 37 ARG CZ C -14.553 -3.870 -0.054 1.00 . A A . 37 ARG CZ 1 1
16 13641 1 1 37 ARG H H -8.900 -1.511 -1.863 1.00 . A A . 37 ARG H 1 1
16 13642 1 1 37 ARG HA H -10.121 -3.131 -0.823 1.00 . A A . 37 ARG HA 1 1
16 13643 1 1 37 ARG HB2 H -10.794 -3.343 -3.319 1.00 . A A . 37 ARG HB2 1 1
16 13644 1 1 37 ARG HB3 H -9.844 -4.822 -3.286 1.00 . A A . 37 ARG HB3 1 1
16 13645 1 1 37 ARG HD2 H -12.289 -3.061 -1.250 1.00 . A A . 37 ARG HD2 1 1
16 13646 1 1 37 ARG HD3 H -13.272 -3.644 -2.593 1.00 . A A . 37 ARG HD3 1 1
16 13647 1 1 37 ARG HE H -13.605 -5.523 -0.645 1.00 . A A . 37 ARG HE 1 1
16 13648 1 1 37 ARG HG2 H -11.987 -5.570 -2.857 1.00 . A A . 37 ARG HG2 1 1
16 13649 1 1 37 ARG HG3 H -11.288 -5.440 -1.241 1.00 . A A . 37 ARG HG3 1 1
16 13650 1 1 37 ARG HH11 H -14.044 -2.066 -0.814 1.00 . A A . 37 ARG HH11 1 1
16 13651 1 1 37 ARG HH12 H -15.326 -2.046 0.349 1.00 . A A . 37 ARG HH12 1 1
16 13652 1 1 37 ARG HH21 H -15.292 -5.499 0.885 1.00 . A A . 37 ARG HH21 1 1
16 13653 1 1 37 ARG HH22 H -16.034 -3.995 1.315 1.00 . A A . 37 ARG HH22 1 1
16 13654 1 1 37 ARG N N -8.739 -2.422 -2.184 1.00 . A A . 37 ARG N 1 1
16 13655 1 1 37 ARG NE N -13.654 -4.552 -0.761 1.00 . A A . 37 ARG NE 1 1
16 13656 1 1 37 ARG NH1 N -14.648 -2.552 -0.184 1.00 . A A . 37 ARG NH1 1 1
16 13657 1 1 37 ARG NH2 N -15.359 -4.507 0.784 1.00 . A A . 37 ARG NH2 1 1
16 13658 1 1 37 ARG O O -8.993 -5.761 -0.908 1.00 . A A . 37 ARG O 1 1
16 13659 1 1 38 MET C C -6.791 -5.574 1.258 1.00 . A A . 38 MET C 1 1
16 13660 1 1 38 MET CA C -6.394 -5.170 -0.159 1.00 . A A . 38 MET CA 1 1
16 13661 1 1 38 MET CB C -4.988 -4.561 -0.163 1.00 . A A . 38 MET CB 1 1
16 13662 1 1 38 MET CE C -5.223 -6.290 -3.526 1.00 . A A . 38 MET CE 1 1
16 13663 1 1 38 MET CG C -4.313 -4.604 -1.524 1.00 . A A . 38 MET CG 1 1
16 13664 1 1 38 MET H H -7.093 -3.293 -0.847 1.00 . A A . 38 MET H 1 1
16 13665 1 1 38 MET HA H -6.397 -6.051 -0.784 1.00 . A A . 38 MET HA 1 1
16 13666 1 1 38 MET HB2 H -5.053 -3.530 0.150 1.00 . A A . 38 MET HB2 1 1
16 13667 1 1 38 MET HB3 H -4.369 -5.102 0.538 1.00 . A A . 38 MET HB3 1 1
16 13668 1 1 38 MET HE1 H -5.279 -5.297 -3.948 1.00 . A A . 38 MET HE1 1 1
16 13669 1 1 38 MET HE2 H -4.868 -6.981 -4.276 1.00 . A A . 38 MET HE2 1 1
16 13670 1 1 38 MET HE3 H -6.204 -6.595 -3.191 1.00 . A A . 38 MET HE3 1 1
16 13671 1 1 38 MET HG2 H -4.919 -4.055 -2.229 1.00 . A A . 38 MET HG2 1 1
16 13672 1 1 38 MET HG3 H -3.343 -4.134 -1.444 1.00 . A A . 38 MET HG3 1 1
16 13673 1 1 38 MET N N -7.359 -4.227 -0.716 1.00 . A A . 38 MET N 1 1
16 13674 1 1 38 MET O O -6.287 -5.021 2.236 1.00 . A A . 38 MET O 1 1
16 13675 1 1 38 MET SD S -4.092 -6.285 -2.137 1.00 . A A . 38 MET SD 1 1
16 13676 1 1 39 THR C C -7.484 -8.317 3.065 1.00 . A A . 39 THR C 1 1
16 13677 1 1 39 THR CA C -8.172 -7.014 2.657 1.00 . A A . 39 THR CA 1 1
16 13678 1 1 39 THR CB C -9.688 -7.219 2.628 1.00 . A A . 39 THR CB 1 1
16 13679 1 1 39 THR CG2 C -10.468 -5.922 2.594 1.00 . A A . 39 THR CG2 1 1
16 13680 1 1 39 THR H H -8.068 -6.938 0.543 1.00 . A A . 39 THR H 1 1
16 13681 1 1 39 THR HA H -7.938 -6.256 3.389 1.00 . A A . 39 THR HA 1 1
16 13682 1 1 39 THR HB H -9.984 -7.759 3.516 1.00 . A A . 39 THR HB 1 1
16 13683 1 1 39 THR HG1 H -9.978 -7.449 0.704 1.00 . A A . 39 THR HG1 1 1
16 13684 1 1 39 THR HG21 H -9.846 -5.118 2.958 1.00 . A A . 39 THR HG21 1 1
16 13685 1 1 39 THR HG22 H -10.771 -5.711 1.579 1.00 . A A . 39 THR HG22 1 1
16 13686 1 1 39 THR HG23 H -11.343 -6.012 3.220 1.00 . A A . 39 THR HG23 1 1
16 13687 1 1 39 THR N N -7.701 -6.539 1.360 1.00 . A A . 39 THR N 1 1
16 13688 1 1 39 THR O O -7.814 -8.902 4.097 1.00 . A A . 39 THR O 1 1
16 13689 1 1 39 THR OG1 O -10.070 -7.982 1.497 1.00 . A A . 39 THR OG1 1 1
16 13690 1 1 40 ASP C C -4.624 -9.720 3.481 1.00 . A A . 40 ASP C 1 1
16 13691 1 1 40 ASP CA C -5.802 -10.000 2.555 1.00 . A A . 40 ASP CA 1 1
16 13692 1 1 40 ASP CB C -5.310 -10.652 1.260 1.00 . A A . 40 ASP CB 1 1
16 13693 1 1 40 ASP CG C -6.165 -11.834 0.847 1.00 . A A . 40 ASP CG 1 1
16 13694 1 1 40 ASP H H -6.299 -8.264 1.451 1.00 . A A . 40 ASP H 1 1
16 13695 1 1 40 ASP HA H -6.484 -10.674 3.052 1.00 . A A . 40 ASP HA 1 1
16 13696 1 1 40 ASP HB2 H -5.332 -9.921 0.465 1.00 . A A . 40 ASP HB2 1 1
16 13697 1 1 40 ASP HB3 H -4.295 -10.997 1.399 1.00 . A A . 40 ASP HB3 1 1
16 13698 1 1 40 ASP N N -6.526 -8.769 2.259 1.00 . A A . 40 ASP N 1 1
16 13699 1 1 40 ASP O O -3.793 -8.859 3.197 1.00 . A A . 40 ASP O 1 1
16 13700 1 1 40 ASP OD1 O -7.335 -11.900 1.280 1.00 . A A . 40 ASP OD1 1 1
16 13701 1 1 40 ASP OD2 O -5.665 -12.693 0.091 1.00 . A A . 40 ASP OD2 1 1
16 13702 1 1 41 GLN C C -2.116 -10.386 4.893 1.00 . A A . 41 GLN C 1 1
16 13703 1 1 41 GLN CA C -3.482 -10.265 5.562 1.00 . A A . 41 GLN CA 1 1
16 13704 1 1 41 GLN CB C -3.603 -11.293 6.688 1.00 . A A . 41 GLN CB 1 1
16 13705 1 1 41 GLN CD C -4.512 -9.765 8.483 1.00 . A A . 41 GLN CD 1 1
16 13706 1 1 41 GLN CG C -4.745 -11.011 7.651 1.00 . A A . 41 GLN CG 1 1
16 13707 1 1 41 GLN H H -5.253 -11.116 4.769 1.00 . A A . 41 GLN H 1 1
16 13708 1 1 41 GLN HA H -3.578 -9.274 5.981 1.00 . A A . 41 GLN HA 1 1
16 13709 1 1 41 GLN HB2 H -3.761 -12.269 6.253 1.00 . A A . 41 GLN HB2 1 1
16 13710 1 1 41 GLN HB3 H -2.681 -11.304 7.250 1.00 . A A . 41 GLN HB3 1 1
16 13711 1 1 41 GLN HE21 H -6.097 -8.889 7.662 1.00 . A A . 41 GLN HE21 1 1
16 13712 1 1 41 GLN HE22 H -5.244 -7.950 8.834 1.00 . A A . 41 GLN HE22 1 1
16 13713 1 1 41 GLN HG2 H -5.654 -10.880 7.083 1.00 . A A . 41 GLN HG2 1 1
16 13714 1 1 41 GLN HG3 H -4.856 -11.855 8.315 1.00 . A A . 41 GLN HG3 1 1
16 13715 1 1 41 GLN N N -4.559 -10.447 4.593 1.00 . A A . 41 GLN N 1 1
16 13716 1 1 41 GLN NE2 N -5.371 -8.768 8.309 1.00 . A A . 41 GLN NE2 1 1
16 13717 1 1 41 GLN O O -1.163 -9.711 5.282 1.00 . A A . 41 GLN O 1 1
16 13718 1 1 41 GLN OE1 O -3.571 -9.700 9.274 1.00 . A A . 41 GLN OE1 1 1
16 13719 1 1 42 GLU C C -0.421 -10.200 2.351 1.00 . A A . 42 GLU C 1 1
16 13720 1 1 42 GLU CA C -0.779 -11.442 3.158 1.00 . A A . 42 GLU CA 1 1
16 13721 1 1 42 GLU CB C -0.886 -12.658 2.234 1.00 . A A . 42 GLU CB 1 1
16 13722 1 1 42 GLU CD C 0.042 -14.979 1.870 1.00 . A A . 42 GLU CD 1 1
16 13723 1 1 42 GLU CG C 0.349 -13.543 2.250 1.00 . A A . 42 GLU CG 1 1
16 13724 1 1 42 GLU H H -2.824 -11.750 3.614 1.00 . A A . 42 GLU H 1 1
16 13725 1 1 42 GLU HA H 0.000 -11.619 3.885 1.00 . A A . 42 GLU HA 1 1
16 13726 1 1 42 GLU HB2 H -1.733 -13.253 2.539 1.00 . A A . 42 GLU HB2 1 1
16 13727 1 1 42 GLU HB3 H -1.043 -12.315 1.222 1.00 . A A . 42 GLU HB3 1 1
16 13728 1 1 42 GLU HG2 H 1.069 -13.148 1.549 1.00 . A A . 42 GLU HG2 1 1
16 13729 1 1 42 GLU HG3 H 0.772 -13.532 3.244 1.00 . A A . 42 GLU HG3 1 1
16 13730 1 1 42 GLU N N -2.029 -11.243 3.882 1.00 . A A . 42 GLU N 1 1
16 13731 1 1 42 GLU O O 0.720 -9.739 2.373 1.00 . A A . 42 GLU O 1 1
16 13732 1 1 42 GLU OE1 O -0.278 -15.777 2.775 1.00 . A A . 42 GLU OE1 1 1
16 13733 1 1 42 GLU OE2 O 0.122 -15.304 0.667 1.00 . A A . 42 GLU OE2 1 1
16 13734 1 1 43 ALA C C -0.927 -7.257 1.717 1.00 . A A . 43 ALA C 1 1
16 13735 1 1 43 ALA CA C -1.199 -8.466 0.832 1.00 . A A . 43 ALA CA 1 1
16 13736 1 1 43 ALA CB C -2.408 -8.214 -0.057 1.00 . A A . 43 ALA CB 1 1
16 13737 1 1 43 ALA H H -2.296 -10.070 1.668 1.00 . A A . 43 ALA H 1 1
16 13738 1 1 43 ALA HA H -0.342 -8.638 0.197 1.00 . A A . 43 ALA HA 1 1
16 13739 1 1 43 ALA HB1 H -2.912 -9.148 -0.253 1.00 . A A . 43 ALA HB1 1 1
16 13740 1 1 43 ALA HB2 H -3.085 -7.536 0.440 1.00 . A A . 43 ALA HB2 1 1
16 13741 1 1 43 ALA HB3 H -2.083 -7.778 -0.991 1.00 . A A . 43 ALA HB3 1 1
16 13742 1 1 43 ALA N N -1.407 -9.659 1.642 1.00 . A A . 43 ALA N 1 1
16 13743 1 1 43 ALA O O -0.069 -6.430 1.409 1.00 . A A . 43 ALA O 1 1
16 13744 1 1 44 ILE C C -0.109 -6.103 4.396 1.00 . A A . 44 ILE C 1 1
16 13745 1 1 44 ILE CA C -1.495 -6.065 3.760 1.00 . A A . 44 ILE CA 1 1
16 13746 1 1 44 ILE CB C -2.569 -6.108 4.867 1.00 . A A . 44 ILE CB 1 1
16 13747 1 1 44 ILE CD1 C -5.059 -6.536 5.178 1.00 . A A . 44 ILE CD1 1 1
16 13748 1 1 44 ILE CG1 C -3.968 -6.044 4.251 1.00 . A A . 44 ILE CG1 1 1
16 13749 1 1 44 ILE CG2 C -2.369 -4.967 5.853 1.00 . A A . 44 ILE CG2 1 1
16 13750 1 1 44 ILE H H -2.322 -7.861 3.013 1.00 . A A . 44 ILE H 1 1
16 13751 1 1 44 ILE HA H -1.606 -5.139 3.213 1.00 . A A . 44 ILE HA 1 1
16 13752 1 1 44 ILE HB H -2.462 -7.038 5.404 1.00 . A A . 44 ILE HB 1 1
16 13753 1 1 44 ILE HD11 H -4.967 -6.045 6.135 1.00 . A A . 44 ILE HD11 1 1
16 13754 1 1 44 ILE HD12 H -6.024 -6.311 4.749 1.00 . A A . 44 ILE HD12 1 1
16 13755 1 1 44 ILE HD13 H -4.964 -7.604 5.311 1.00 . A A . 44 ILE HD13 1 1
16 13756 1 1 44 ILE HG12 H -4.193 -5.021 3.991 1.00 . A A . 44 ILE HG12 1 1
16 13757 1 1 44 ILE HG13 H -3.990 -6.652 3.359 1.00 . A A . 44 ILE HG13 1 1
16 13758 1 1 44 ILE HG21 H -1.374 -5.020 6.269 1.00 . A A . 44 ILE HG21 1 1
16 13759 1 1 44 ILE HG22 H -2.496 -4.024 5.343 1.00 . A A . 44 ILE HG22 1 1
16 13760 1 1 44 ILE HG23 H -3.096 -5.047 6.648 1.00 . A A . 44 ILE HG23 1 1
16 13761 1 1 44 ILE N N -1.659 -7.166 2.821 1.00 . A A . 44 ILE N 1 1
16 13762 1 1 44 ILE O O 0.538 -5.069 4.562 1.00 . A A . 44 ILE O 1 1
16 13763 1 1 45 GLN C C 2.756 -7.134 4.360 1.00 . A A . 45 GLN C 1 1
16 13764 1 1 45 GLN CA C 1.653 -7.480 5.354 1.00 . A A . 45 GLN CA 1 1
16 13765 1 1 45 GLN CB C 1.821 -8.920 5.847 1.00 . A A . 45 GLN CB 1 1
16 13766 1 1 45 GLN CD C 0.200 -9.250 7.757 1.00 . A A . 45 GLN CD 1 1
16 13767 1 1 45 GLN CG C 1.649 -9.070 7.350 1.00 . A A . 45 GLN CG 1 1
16 13768 1 1 45 GLN H H -0.219 -8.091 4.580 1.00 . A A . 45 GLN H 1 1
16 13769 1 1 45 GLN HA H 1.721 -6.806 6.196 1.00 . A A . 45 GLN HA 1 1
16 13770 1 1 45 GLN HB2 H 1.086 -9.544 5.358 1.00 . A A . 45 GLN HB2 1 1
16 13771 1 1 45 GLN HB3 H 2.808 -9.267 5.583 1.00 . A A . 45 GLN HB3 1 1
16 13772 1 1 45 GLN HE21 H 0.136 -7.385 8.444 1.00 . A A . 45 GLN HE21 1 1
16 13773 1 1 45 GLN HE22 H -1.326 -8.292 8.597 1.00 . A A . 45 GLN HE22 1 1
16 13774 1 1 45 GLN HG2 H 2.209 -9.934 7.678 1.00 . A A . 45 GLN HG2 1 1
16 13775 1 1 45 GLN HG3 H 2.037 -8.186 7.834 1.00 . A A . 45 GLN HG3 1 1
16 13776 1 1 45 GLN N N 0.342 -7.304 4.743 1.00 . A A . 45 GLN N 1 1
16 13777 1 1 45 GLN NE2 N -0.390 -8.204 8.323 1.00 . A A . 45 GLN NE2 1 1
16 13778 1 1 45 GLN O O 3.718 -6.444 4.698 1.00 . A A . 45 GLN O 1 1
16 13779 1 1 45 GLN OE1 O -0.383 -10.318 7.566 1.00 . A A . 45 GLN OE1 1 1
16 13780 1 1 46 ASP C C 3.585 -5.874 1.707 1.00 . A A . 46 ASP C 1 1
16 13781 1 1 46 ASP CA C 3.587 -7.351 2.084 1.00 . A A . 46 ASP CA 1 1
16 13782 1 1 46 ASP CB C 3.294 -8.206 0.851 1.00 . A A . 46 ASP CB 1 1
16 13783 1 1 46 ASP CG C 4.558 -8.668 0.153 1.00 . A A . 46 ASP CG 1 1
16 13784 1 1 46 ASP H H 1.817 -8.154 2.919 1.00 . A A . 46 ASP H 1 1
16 13785 1 1 46 ASP HA H 4.562 -7.611 2.470 1.00 . A A . 46 ASP HA 1 1
16 13786 1 1 46 ASP HB2 H 2.732 -9.078 1.151 1.00 . A A . 46 ASP HB2 1 1
16 13787 1 1 46 ASP HB3 H 2.708 -7.629 0.151 1.00 . A A . 46 ASP HB3 1 1
16 13788 1 1 46 ASP N N 2.607 -7.614 3.129 1.00 . A A . 46 ASP N 1 1
16 13789 1 1 46 ASP O O 4.641 -5.267 1.518 1.00 . A A . 46 ASP O 1 1
16 13790 1 1 46 ASP OD1 O 4.793 -9.893 0.100 1.00 . A A . 46 ASP OD1 1 1
16 13791 1 1 46 ASP OD2 O 5.313 -7.803 -0.340 1.00 . A A . 46 ASP OD2 1 1
16 13792 1 1 47 LEU C C 2.859 -3.016 2.347 1.00 . A A . 47 LEU C 1 1
16 13793 1 1 47 LEU CA C 2.256 -3.890 1.255 1.00 . A A . 47 LEU CA 1 1
16 13794 1 1 47 LEU CB C 0.776 -3.537 1.062 1.00 . A A . 47 LEU CB 1 1
16 13795 1 1 47 LEU CD1 C 0.662 -2.298 -1.113 1.00 . A A . 47 LEU CD1 1 1
16 13796 1 1 47 LEU CD2 C 0.820 -4.797 -1.112 1.00 . A A . 47 LEU CD2 1 1
16 13797 1 1 47 LEU CG C 0.274 -3.576 -0.384 1.00 . A A . 47 LEU CG 1 1
16 13798 1 1 47 LEU H H 1.585 -5.829 1.772 1.00 . A A . 47 LEU H 1 1
16 13799 1 1 47 LEU HA H 2.787 -3.719 0.332 1.00 . A A . 47 LEU HA 1 1
16 13800 1 1 47 LEU HB2 H 0.185 -4.229 1.643 1.00 . A A . 47 LEU HB2 1 1
16 13801 1 1 47 LEU HB3 H 0.612 -2.542 1.446 1.00 . A A . 47 LEU HB3 1 1
16 13802 1 1 47 LEU HD11 H 1.121 -1.611 -0.416 1.00 . A A . 47 LEU HD11 1 1
16 13803 1 1 47 LEU HD12 H 1.362 -2.530 -1.903 1.00 . A A . 47 LEU HD12 1 1
16 13804 1 1 47 LEU HD13 H -0.220 -1.843 -1.537 1.00 . A A . 47 LEU HD13 1 1
16 13805 1 1 47 LEU HD21 H 1.899 -4.783 -1.078 1.00 . A A . 47 LEU HD21 1 1
16 13806 1 1 47 LEU HD22 H 0.456 -5.694 -0.633 1.00 . A A . 47 LEU HD22 1 1
16 13807 1 1 47 LEU HD23 H 0.492 -4.780 -2.141 1.00 . A A . 47 LEU HD23 1 1
16 13808 1 1 47 LEU HG H -0.808 -3.645 -0.381 1.00 . A A . 47 LEU HG 1 1
16 13809 1 1 47 LEU N N 2.390 -5.297 1.605 1.00 . A A . 47 LEU N 1 1
16 13810 1 1 47 LEU O O 3.492 -1.993 2.069 1.00 . A A . 47 LEU O 1 1
16 13811 1 1 48 TRP C C 4.742 -2.837 4.730 1.00 . A A . 48 TRP C 1 1
16 13812 1 1 48 TRP CA C 3.228 -2.703 4.721 1.00 . A A . 48 TRP CA 1 1
16 13813 1 1 48 TRP CB C 2.634 -3.206 6.037 1.00 . A A . 48 TRP CB 1 1
16 13814 1 1 48 TRP CD1 C 3.545 -3.025 8.423 1.00 . A A . 48 TRP CD1 1 1
16 13815 1 1 48 TRP CD2 C 3.309 -1.052 7.386 1.00 . A A . 48 TRP CD2 1 1
16 13816 1 1 48 TRP CE2 C 3.814 -0.823 8.680 1.00 . A A . 48 TRP CE2 1 1
16 13817 1 1 48 TRP CE3 C 3.082 0.050 6.550 1.00 . A A . 48 TRP CE3 1 1
16 13818 1 1 48 TRP CG C 3.145 -2.472 7.241 1.00 . A A . 48 TRP CG 1 1
16 13819 1 1 48 TRP CH2 C 3.861 1.510 8.317 1.00 . A A . 48 TRP CH2 1 1
16 13820 1 1 48 TRP CZ2 C 4.093 0.455 9.156 1.00 . A A . 48 TRP CZ2 1 1
16 13821 1 1 48 TRP CZ3 C 3.360 1.316 7.025 1.00 . A A . 48 TRP CZ3 1 1
16 13822 1 1 48 TRP H H 2.186 -4.269 3.755 1.00 . A A . 48 TRP H 1 1
16 13823 1 1 48 TRP HA H 2.970 -1.664 4.587 1.00 . A A . 48 TRP HA 1 1
16 13824 1 1 48 TRP HB2 H 1.561 -3.089 6.007 1.00 . A A . 48 TRP HB2 1 1
16 13825 1 1 48 TRP HB3 H 2.873 -4.254 6.157 1.00 . A A . 48 TRP HB3 1 1
16 13826 1 1 48 TRP HD1 H 3.540 -4.085 8.631 1.00 . A A . 48 TRP HD1 1 1
16 13827 1 1 48 TRP HE1 H 4.280 -2.188 10.203 1.00 . A A . 48 TRP HE1 1 1
16 13828 1 1 48 TRP HE3 H 2.695 -0.074 5.553 1.00 . A A . 48 TRP HE3 1 1
16 13829 1 1 48 TRP HH2 H 4.062 2.519 8.647 1.00 . A A . 48 TRP HH2 1 1
16 13830 1 1 48 TRP HZ2 H 4.479 0.622 10.151 1.00 . A A . 48 TRP HZ2 1 1
16 13831 1 1 48 TRP HZ3 H 3.191 2.175 6.390 1.00 . A A . 48 TRP HZ3 1 1
16 13832 1 1 48 TRP N N 2.682 -3.439 3.594 1.00 . A A . 48 TRP N 1 1
16 13833 1 1 48 TRP NE1 N 3.949 -2.041 9.292 1.00 . A A . 48 TRP NE1 1 1
16 13834 1 1 48 TRP O O 5.462 -1.868 4.975 1.00 . A A . 48 TRP O 1 1
16 13835 1 1 49 GLN C C 7.273 -3.404 3.310 1.00 . A A . 49 GLN C 1 1
16 13836 1 1 49 GLN CA C 6.651 -4.297 4.372 1.00 . A A . 49 GLN CA 1 1
16 13837 1 1 49 GLN CB C 6.924 -5.768 4.053 1.00 . A A . 49 GLN CB 1 1
16 13838 1 1 49 GLN CD C 8.804 -7.439 3.820 1.00 . A A . 49 GLN CD 1 1
16 13839 1 1 49 GLN CG C 8.243 -6.276 4.613 1.00 . A A . 49 GLN CG 1 1
16 13840 1 1 49 GLN H H 4.595 -4.768 4.222 1.00 . A A . 49 GLN H 1 1
16 13841 1 1 49 GLN HA H 7.077 -4.052 5.334 1.00 . A A . 49 GLN HA 1 1
16 13842 1 1 49 GLN HB2 H 6.127 -6.369 4.465 1.00 . A A . 49 GLN HB2 1 1
16 13843 1 1 49 GLN HB3 H 6.941 -5.895 2.980 1.00 . A A . 49 GLN HB3 1 1
16 13844 1 1 49 GLN HE21 H 8.768 -8.592 5.439 1.00 . A A . 49 GLN HE21 1 1
16 13845 1 1 49 GLN HE22 H 9.359 -9.340 3.998 1.00 . A A . 49 GLN HE22 1 1
16 13846 1 1 49 GLN HG2 H 8.961 -5.470 4.597 1.00 . A A . 49 GLN HG2 1 1
16 13847 1 1 49 GLN HG3 H 8.086 -6.596 5.633 1.00 . A A . 49 GLN HG3 1 1
16 13848 1 1 49 GLN N N 5.220 -4.042 4.430 1.00 . A A . 49 GLN N 1 1
16 13849 1 1 49 GLN NE2 N 8.996 -8.572 4.486 1.00 . A A . 49 GLN NE2 1 1
16 13850 1 1 49 GLN O O 8.380 -2.891 3.477 1.00 . A A . 49 GLN O 1 1
16 13851 1 1 49 GLN OE1 O 9.062 -7.322 2.622 1.00 . A A . 49 GLN OE1 1 1
16 13852 1 1 50 TRP C C 7.025 -0.901 1.599 1.00 . A A . 50 TRP C 1 1
16 13853 1 1 50 TRP CA C 6.984 -2.352 1.135 1.00 . A A . 50 TRP CA 1 1
16 13854 1 1 50 TRP CB C 6.059 -2.493 -0.076 1.00 . A A . 50 TRP CB 1 1
16 13855 1 1 50 TRP CD1 C 7.628 -1.830 -1.990 1.00 . A A . 50 TRP CD1 1 1
16 13856 1 1 50 TRP CD2 C 5.792 -0.560 -1.824 1.00 . A A . 50 TRP CD2 1 1
16 13857 1 1 50 TRP CE2 C 6.563 -0.095 -2.906 1.00 . A A . 50 TRP CE2 1 1
16 13858 1 1 50 TRP CE3 C 4.588 0.086 -1.528 1.00 . A A . 50 TRP CE3 1 1
16 13859 1 1 50 TRP CG C 6.491 -1.671 -1.252 1.00 . A A . 50 TRP CG 1 1
16 13860 1 1 50 TRP CH2 C 4.987 1.599 -3.378 1.00 . A A . 50 TRP CH2 1 1
16 13861 1 1 50 TRP CZ2 C 6.169 0.986 -3.691 1.00 . A A . 50 TRP CZ2 1 1
16 13862 1 1 50 TRP CZ3 C 4.199 1.158 -2.307 1.00 . A A . 50 TRP CZ3 1 1
16 13863 1 1 50 TRP H H 5.649 -3.631 2.161 1.00 . A A . 50 TRP H 1 1
16 13864 1 1 50 TRP HA H 7.981 -2.662 0.859 1.00 . A A . 50 TRP HA 1 1
16 13865 1 1 50 TRP HB2 H 6.035 -3.528 -0.384 1.00 . A A . 50 TRP HB2 1 1
16 13866 1 1 50 TRP HB3 H 5.063 -2.181 0.203 1.00 . A A . 50 TRP HB3 1 1
16 13867 1 1 50 TRP HD1 H 8.372 -2.592 -1.806 1.00 . A A . 50 TRP HD1 1 1
16 13868 1 1 50 TRP HE1 H 8.397 -0.794 -3.648 1.00 . A A . 50 TRP HE1 1 1
16 13869 1 1 50 TRP HE3 H 3.967 -0.240 -0.706 1.00 . A A . 50 TRP HE3 1 1
16 13870 1 1 50 TRP HH2 H 4.644 2.442 -3.959 1.00 . A A . 50 TRP HH2 1 1
16 13871 1 1 50 TRP HZ2 H 6.766 1.338 -4.520 1.00 . A A . 50 TRP HZ2 1 1
16 13872 1 1 50 TRP HZ3 H 3.272 1.670 -2.093 1.00 . A A . 50 TRP HZ3 1 1
16 13873 1 1 50 TRP N N 6.531 -3.205 2.223 1.00 . A A . 50 TRP N 1 1
16 13874 1 1 50 TRP NE1 N 7.679 -0.886 -2.987 1.00 . A A . 50 TRP NE1 1 1
16 13875 1 1 50 TRP O O 7.953 -0.162 1.277 1.00 . A A . 50 TRP O 1 1
16 13876 1 1 51 ARG C C 7.142 1.157 3.781 1.00 . A A . 51 ARG C 1 1
16 13877 1 1 51 ARG CA C 5.940 0.857 2.895 1.00 . A A . 51 ARG CA 1 1
16 13878 1 1 51 ARG CB C 4.659 1.047 3.708 1.00 . A A . 51 ARG CB 1 1
16 13879 1 1 51 ARG CD C 5.130 3.204 4.908 1.00 . A A . 51 ARG CD 1 1
16 13880 1 1 51 ARG CG C 4.258 2.504 3.878 1.00 . A A . 51 ARG CG 1 1
16 13881 1 1 51 ARG CZ C 6.823 4.994 4.976 1.00 . A A . 51 ARG CZ 1 1
16 13882 1 1 51 ARG H H 5.302 -1.146 2.597 1.00 . A A . 51 ARG H 1 1
16 13883 1 1 51 ARG HA H 5.936 1.541 2.059 1.00 . A A . 51 ARG HA 1 1
16 13884 1 1 51 ARG HB2 H 3.853 0.527 3.220 1.00 . A A . 51 ARG HB2 1 1
16 13885 1 1 51 ARG HB3 H 4.806 0.622 4.690 1.00 . A A . 51 ARG HB3 1 1
16 13886 1 1 51 ARG HD2 H 4.492 3.737 5.597 1.00 . A A . 51 ARG HD2 1 1
16 13887 1 1 51 ARG HD3 H 5.698 2.460 5.447 1.00 . A A . 51 ARG HD3 1 1
16 13888 1 1 51 ARG HE H 6.104 4.163 3.311 1.00 . A A . 51 ARG HE 1 1
16 13889 1 1 51 ARG HG2 H 4.362 3.009 2.930 1.00 . A A . 51 ARG HG2 1 1
16 13890 1 1 51 ARG HG3 H 3.230 2.548 4.202 1.00 . A A . 51 ARG HG3 1 1
16 13891 1 1 51 ARG HH11 H 6.174 4.385 6.793 1.00 . A A . 51 ARG HH11 1 1
16 13892 1 1 51 ARG HH12 H 7.364 5.642 6.813 1.00 . A A . 51 ARG HH12 1 1
16 13893 1 1 51 ARG HH21 H 7.670 5.816 3.336 1.00 . A A . 51 ARG HH21 1 1
16 13894 1 1 51 ARG HH22 H 8.214 6.455 4.851 1.00 . A A . 51 ARG HH22 1 1
16 13895 1 1 51 ARG N N 6.014 -0.505 2.370 1.00 . A A . 51 ARG N 1 1
16 13896 1 1 51 ARG NE N 6.054 4.152 4.289 1.00 . A A . 51 ARG NE 1 1
16 13897 1 1 51 ARG NH1 N 6.783 5.008 6.303 1.00 . A A . 51 ARG NH1 1 1
16 13898 1 1 51 ARG NH2 N 7.636 5.823 4.335 1.00 . A A . 51 ARG NH2 1 1
16 13899 1 1 51 ARG O O 7.712 2.247 3.732 1.00 . A A . 51 ARG O 1 1
16 13900 1 1 52 LYS C C 9.954 0.368 4.724 1.00 . A A . 52 LYS C 1 1
16 13901 1 1 52 LYS CA C 8.648 0.318 5.502 1.00 . A A . 52 LYS CA 1 1
16 13902 1 1 52 LYS CB C 8.676 -0.842 6.500 1.00 . A A . 52 LYS CB 1 1
16 13903 1 1 52 LYS CD C 7.596 -1.400 8.700 1.00 . A A . 52 LYS CD 1 1
16 13904 1 1 52 LYS CE C 8.067 -2.839 8.851 1.00 . A A . 52 LYS CE 1 1
16 13905 1 1 52 LYS CG C 7.364 -1.037 7.242 1.00 . A A . 52 LYS CG 1 1
16 13906 1 1 52 LYS H H 7.017 -0.663 4.576 1.00 . A A . 52 LYS H 1 1
16 13907 1 1 52 LYS HA H 8.527 1.245 6.042 1.00 . A A . 52 LYS HA 1 1
16 13908 1 1 52 LYS HB2 H 8.904 -1.754 5.968 1.00 . A A . 52 LYS HB2 1 1
16 13909 1 1 52 LYS HB3 H 9.453 -0.656 7.227 1.00 . A A . 52 LYS HB3 1 1
16 13910 1 1 52 LYS HD2 H 8.348 -0.742 9.110 1.00 . A A . 52 LYS HD2 1 1
16 13911 1 1 52 LYS HD3 H 6.671 -1.275 9.244 1.00 . A A . 52 LYS HD3 1 1
16 13912 1 1 52 LYS HE2 H 7.401 -3.352 9.529 1.00 . A A . 52 LYS HE2 1 1
16 13913 1 1 52 LYS HE3 H 8.035 -3.319 7.884 1.00 . A A . 52 LYS HE3 1 1
16 13914 1 1 52 LYS HG2 H 6.796 -0.120 7.197 1.00 . A A . 52 LYS HG2 1 1
16 13915 1 1 52 LYS HG3 H 6.808 -1.832 6.766 1.00 . A A . 52 LYS HG3 1 1
16 13916 1 1 52 LYS HZ1 H 9.651 -2.093 9.990 1.00 . A A . 52 LYS HZ1 1 1
16 13917 1 1 52 LYS HZ2 H 9.573 -3.782 9.949 1.00 . A A . 52 LYS HZ2 1 1
16 13918 1 1 52 LYS HZ3 H 10.139 -2.928 8.603 1.00 . A A . 52 LYS HZ3 1 1
16 13919 1 1 52 LYS N N 7.516 0.176 4.592 1.00 . A A . 52 LYS N 1 1
16 13920 1 1 52 LYS NZ N 9.454 -2.916 9.386 1.00 . A A . 52 LYS NZ 1 1
16 13921 1 1 52 LYS O O 10.914 1.018 5.139 1.00 . A A . 52 LYS O 1 1
16 13922 1 1 53 SER C C 11.073 0.788 1.694 1.00 . A A . 53 SER C 1 1
16 13923 1 1 53 SER CA C 11.153 -0.329 2.730 1.00 . A A . 53 SER CA 1 1
16 13924 1 1 53 SER CB C 11.284 -1.683 2.032 1.00 . A A . 53 SER CB 1 1
16 13925 1 1 53 SER H H 9.173 -0.796 3.301 1.00 . A A . 53 SER H 1 1
16 13926 1 1 53 SER HA H 12.019 -0.166 3.354 1.00 . A A . 53 SER HA 1 1
16 13927 1 1 53 SER HB2 H 10.909 -2.459 2.682 1.00 . A A . 53 SER HB2 1 1
16 13928 1 1 53 SER HB3 H 10.710 -1.672 1.117 1.00 . A A . 53 SER HB3 1 1
16 13929 1 1 53 SER HG H 13.050 -1.184 1.346 1.00 . A A . 53 SER HG 1 1
16 13930 1 1 53 SER N N 9.975 -0.309 3.583 1.00 . A A . 53 SER N 1 1
16 13931 1 1 53 SER O O 12.047 1.074 0.997 1.00 . A A . 53 SER O 1 1
16 13932 1 1 53 SER OG O 12.637 -1.967 1.718 1.00 . A A . 53 SER OG 1 1
16 13933 1 1 54 LEU C C 10.659 3.654 0.916 1.00 . A A . 54 LEU C 1 1
16 13934 1 1 54 LEU CA C 9.695 2.504 0.646 1.00 . A A . 54 LEU CA 1 1
16 13935 1 1 54 LEU CB C 8.251 3.005 0.719 1.00 . A A . 54 LEU CB 1 1
16 13936 1 1 54 LEU CD1 C 7.350 2.925 -1.619 1.00 . A A . 54 LEU CD1 1 1
16 13937 1 1 54 LEU CD2 C 6.666 4.774 -0.080 1.00 . A A . 54 LEU CD2 1 1
16 13938 1 1 54 LEU CG C 7.792 3.833 -0.482 1.00 . A A . 54 LEU CG 1 1
16 13939 1 1 54 LEU H H 9.157 1.144 2.182 1.00 . A A . 54 LEU H 1 1
16 13940 1 1 54 LEU HA H 9.883 2.117 -0.344 1.00 . A A . 54 LEU HA 1 1
16 13941 1 1 54 LEU HB2 H 7.599 2.148 0.809 1.00 . A A . 54 LEU HB2 1 1
16 13942 1 1 54 LEU HB3 H 8.146 3.611 1.606 1.00 . A A . 54 LEU HB3 1 1
16 13943 1 1 54 LEU HD11 H 7.019 1.979 -1.217 1.00 . A A . 54 LEU HD11 1 1
16 13944 1 1 54 LEU HD12 H 6.538 3.391 -2.158 1.00 . A A . 54 LEU HD12 1 1
16 13945 1 1 54 LEU HD13 H 8.179 2.760 -2.291 1.00 . A A . 54 LEU HD13 1 1
16 13946 1 1 54 LEU HD21 H 6.136 4.360 0.765 1.00 . A A . 54 LEU HD21 1 1
16 13947 1 1 54 LEU HD22 H 7.078 5.735 0.188 1.00 . A A . 54 LEU HD22 1 1
16 13948 1 1 54 LEU HD23 H 5.983 4.893 -0.909 1.00 . A A . 54 LEU HD23 1 1
16 13949 1 1 54 LEU HG H 8.619 4.432 -0.836 1.00 . A A . 54 LEU HG 1 1
16 13950 1 1 54 LEU N N 9.902 1.418 1.597 1.00 . A A . 54 LEU N 1 1
16 13951 1 1 54 LEU O O 10.693 4.600 0.101 1.00 . A A . 54 LEU O 1 1
16 13952 1 1 54 LEU OXT O 11.372 3.600 1.940 1.00 . A A . 54 LEU OXT 1 1
17 13953 1 1 1 GLY C C -7.375 -8.794 -9.810 1.00 . A A . 1 GLY C 1 1
17 13954 1 1 1 GLY CA C -8.788 -8.868 -9.266 1.00 . A A . 1 GLY CA 1 1
17 13955 1 1 1 GLY H1 H -8.351 -10.850 -8.773 1.00 . A A . 1 GLY H1 1 1
17 13956 1 1 1 GLY H2 H -8.955 -9.941 -7.481 1.00 . A A . 1 GLY H2 1 1
17 13957 1 1 1 GLY H3 H -9.999 -10.473 -8.700 1.00 . A A . 1 GLY H3 1 1
17 13958 1 1 1 GLY HA2 H -8.956 -8.022 -8.615 1.00 . A A . 1 GLY HA2 1 1
17 13959 1 1 1 GLY HA3 H -9.483 -8.816 -10.091 1.00 . A A . 1 GLY HA3 1 1
17 13960 1 1 1 GLY N N -9.041 -10.121 -8.501 1.00 . A A . 1 GLY N 1 1
17 13961 1 1 1 GLY O O -7.026 -9.511 -10.748 1.00 . A A . 1 GLY O 1 1
17 13962 1 1 2 GLY C C -4.193 -8.380 -8.690 1.00 . A A . 2 GLY C 1 1
17 13963 1 1 2 GLY CA C -5.186 -7.778 -9.664 1.00 . A A . 2 GLY CA 1 1
17 13964 1 1 2 GLY H H -6.893 -7.382 -8.476 1.00 . A A . 2 GLY H 1 1
17 13965 1 1 2 GLY HA2 H -4.968 -6.726 -9.780 1.00 . A A . 2 GLY HA2 1 1
17 13966 1 1 2 GLY HA3 H -5.075 -8.265 -10.622 1.00 . A A . 2 GLY HA3 1 1
17 13967 1 1 2 GLY N N -6.560 -7.926 -9.220 1.00 . A A . 2 GLY N 1 1
17 13968 1 1 2 GLY O O -4.492 -9.368 -8.020 1.00 . A A . 2 GLY O 1 1
17 13969 1 1 3 SER C C -1.256 -7.108 -7.025 1.00 . A A . 3 SER C 1 1
17 13970 1 1 3 SER CA C -1.967 -8.269 -7.712 1.00 . A A . 3 SER CA 1 1
17 13971 1 1 3 SER CB C -0.955 -9.120 -8.481 1.00 . A A . 3 SER CB 1 1
17 13972 1 1 3 SER H H -2.828 -7.000 -9.171 1.00 . A A . 3 SER H 1 1
17 13973 1 1 3 SER HA H -2.440 -8.882 -6.959 1.00 . A A . 3 SER HA 1 1
17 13974 1 1 3 SER HB2 H -0.921 -8.794 -9.509 1.00 . A A . 3 SER HB2 1 1
17 13975 1 1 3 SER HB3 H 0.022 -9.006 -8.034 1.00 . A A . 3 SER HB3 1 1
17 13976 1 1 3 SER HG H -2.202 -10.597 -8.799 1.00 . A A . 3 SER HG 1 1
17 13977 1 1 3 SER N N -3.008 -7.784 -8.611 1.00 . A A . 3 SER N 1 1
17 13978 1 1 3 SER O O -1.542 -5.942 -7.299 1.00 . A A . 3 SER O 1 1
17 13979 1 1 3 SER OG O -1.314 -10.491 -8.450 1.00 . A A . 3 SER OG 1 1
17 13980 1 1 4 VAL C C 1.339 -5.637 -6.353 1.00 . A A . 4 VAL C 1 1
17 13981 1 1 4 VAL CA C 0.426 -6.417 -5.409 1.00 . A A . 4 VAL CA 1 1
17 13982 1 1 4 VAL CB C 1.268 -7.043 -4.275 1.00 . A A . 4 VAL CB 1 1
17 13983 1 1 4 VAL CG1 C 2.226 -6.021 -3.677 1.00 . A A . 4 VAL CG1 1 1
17 13984 1 1 4 VAL CG2 C 0.362 -7.622 -3.199 1.00 . A A . 4 VAL CG2 1 1
17 13985 1 1 4 VAL H H -0.141 -8.380 -5.959 1.00 . A A . 4 VAL H 1 1
17 13986 1 1 4 VAL HA H -0.283 -5.732 -4.966 1.00 . A A . 4 VAL HA 1 1
17 13987 1 1 4 VAL HB H 1.853 -7.849 -4.693 1.00 . A A . 4 VAL HB 1 1
17 13988 1 1 4 VAL HG11 H 1.777 -5.040 -3.717 1.00 . A A . 4 VAL HG11 1 1
17 13989 1 1 4 VAL HG12 H 2.433 -6.281 -2.649 1.00 . A A . 4 VAL HG12 1 1
17 13990 1 1 4 VAL HG13 H 3.147 -6.019 -4.241 1.00 . A A . 4 VAL HG13 1 1
17 13991 1 1 4 VAL HG21 H -0.484 -8.106 -3.663 1.00 . A A . 4 VAL HG21 1 1
17 13992 1 1 4 VAL HG22 H 0.914 -8.342 -2.614 1.00 . A A . 4 VAL HG22 1 1
17 13993 1 1 4 VAL HG23 H 0.013 -6.826 -2.556 1.00 . A A . 4 VAL HG23 1 1
17 13994 1 1 4 VAL N N -0.327 -7.433 -6.133 1.00 . A A . 4 VAL N 1 1
17 13995 1 1 4 VAL O O 1.669 -4.480 -6.095 1.00 . A A . 4 VAL O 1 1
17 13996 1 1 5 GLU C C 1.926 -4.438 -9.057 1.00 . A A . 5 GLU C 1 1
17 13997 1 1 5 GLU CA C 2.618 -5.639 -8.421 1.00 . A A . 5 GLU CA 1 1
17 13998 1 1 5 GLU CB C 3.025 -6.641 -9.504 1.00 . A A . 5 GLU CB 1 1
17 13999 1 1 5 GLU CD C 3.886 -8.953 -10.047 1.00 . A A . 5 GLU CD 1 1
17 14000 1 1 5 GLU CG C 3.464 -7.990 -8.955 1.00 . A A . 5 GLU CG 1 1
17 14001 1 1 5 GLU H H 1.448 -7.199 -7.595 1.00 . A A . 5 GLU H 1 1
17 14002 1 1 5 GLU HA H 3.503 -5.300 -7.904 1.00 . A A . 5 GLU HA 1 1
17 14003 1 1 5 GLU HB2 H 2.185 -6.802 -10.164 1.00 . A A . 5 GLU HB2 1 1
17 14004 1 1 5 GLU HB3 H 3.844 -6.225 -10.073 1.00 . A A . 5 GLU HB3 1 1
17 14005 1 1 5 GLU HG2 H 4.299 -7.838 -8.288 1.00 . A A . 5 GLU HG2 1 1
17 14006 1 1 5 GLU HG3 H 2.641 -8.428 -8.408 1.00 . A A . 5 GLU HG3 1 1
17 14007 1 1 5 GLU N N 1.744 -6.278 -7.444 1.00 . A A . 5 GLU N 1 1
17 14008 1 1 5 GLU O O 2.527 -3.374 -9.218 1.00 . A A . 5 GLU O 1 1
17 14009 1 1 5 GLU OE1 O 3.029 -9.731 -10.517 1.00 . A A . 5 GLU OE1 1 1
17 14010 1 1 5 GLU OE2 O 5.074 -8.928 -10.434 1.00 . A A . 5 GLU OE2 1 1
17 14011 1 1 6 ASP C C -0.416 -2.453 -8.984 1.00 . A A . 6 ASP C 1 1
17 14012 1 1 6 ASP CA C -0.124 -3.539 -10.012 1.00 . A A . 6 ASP CA 1 1
17 14013 1 1 6 ASP CB C -1.432 -4.089 -10.583 1.00 . A A . 6 ASP CB 1 1
17 14014 1 1 6 ASP CG C -1.307 -4.474 -12.044 1.00 . A A . 6 ASP CG 1 1
17 14015 1 1 6 ASP H H 0.229 -5.479 -9.243 1.00 . A A . 6 ASP H 1 1
17 14016 1 1 6 ASP HA H 0.462 -3.115 -10.813 1.00 . A A . 6 ASP HA 1 1
17 14017 1 1 6 ASP HB2 H -1.722 -4.965 -10.023 1.00 . A A . 6 ASP HB2 1 1
17 14018 1 1 6 ASP HB3 H -2.202 -3.336 -10.491 1.00 . A A . 6 ASP HB3 1 1
17 14019 1 1 6 ASP N N 0.655 -4.612 -9.405 1.00 . A A . 6 ASP N 1 1
17 14020 1 1 6 ASP O O -0.413 -1.263 -9.301 1.00 . A A . 6 ASP O 1 1
17 14021 1 1 6 ASP OD1 O -0.261 -5.041 -12.421 1.00 . A A . 6 ASP OD1 1 1
17 14022 1 1 6 ASP OD2 O -2.257 -4.208 -12.810 1.00 . A A . 6 ASP OD2 1 1
17 14023 1 1 7 ILE C C 0.298 -1.127 -6.328 1.00 . A A . 7 ILE C 1 1
17 14024 1 1 7 ILE CA C -0.940 -1.950 -6.662 1.00 . A A . 7 ILE CA 1 1
17 14025 1 1 7 ILE CB C -1.412 -2.700 -5.399 1.00 . A A . 7 ILE CB 1 1
17 14026 1 1 7 ILE CD1 C -2.798 -4.750 -4.804 1.00 . A A . 7 ILE CD1 1 1
17 14027 1 1 7 ILE CG1 C -2.638 -3.556 -5.720 1.00 . A A . 7 ILE CG1 1 1
17 14028 1 1 7 ILE CG2 C -1.719 -1.722 -4.273 1.00 . A A . 7 ILE CG2 1 1
17 14029 1 1 7 ILE H H -0.636 -3.838 -7.562 1.00 . A A . 7 ILE H 1 1
17 14030 1 1 7 ILE HA H -1.729 -1.286 -6.983 1.00 . A A . 7 ILE HA 1 1
17 14031 1 1 7 ILE HB H -0.609 -3.344 -5.072 1.00 . A A . 7 ILE HB 1 1
17 14032 1 1 7 ILE HD11 H -2.071 -4.692 -4.007 1.00 . A A . 7 ILE HD11 1 1
17 14033 1 1 7 ILE HD12 H -3.793 -4.752 -4.385 1.00 . A A . 7 ILE HD12 1 1
17 14034 1 1 7 ILE HD13 H -2.643 -5.659 -5.367 1.00 . A A . 7 ILE HD13 1 1
17 14035 1 1 7 ILE HG12 H -3.526 -2.950 -5.629 1.00 . A A . 7 ILE HG12 1 1
17 14036 1 1 7 ILE HG13 H -2.559 -3.922 -6.733 1.00 . A A . 7 ILE HG13 1 1
17 14037 1 1 7 ILE HG21 H -1.780 -0.720 -4.671 1.00 . A A . 7 ILE HG21 1 1
17 14038 1 1 7 ILE HG22 H -2.660 -1.985 -3.813 1.00 . A A . 7 ILE HG22 1 1
17 14039 1 1 7 ILE HG23 H -0.933 -1.768 -3.534 1.00 . A A . 7 ILE HG23 1 1
17 14040 1 1 7 ILE N N -0.657 -2.877 -7.749 1.00 . A A . 7 ILE N 1 1
17 14041 1 1 7 ILE O O 0.213 0.079 -6.100 1.00 . A A . 7 ILE O 1 1
17 14042 1 1 8 LYS C C 3.064 -0.135 -7.117 1.00 . A A . 8 LYS C 1 1
17 14043 1 1 8 LYS CA C 2.708 -1.121 -6.011 1.00 . A A . 8 LYS CA 1 1
17 14044 1 1 8 LYS CB C 3.830 -2.148 -5.846 1.00 . A A . 8 LYS CB 1 1
17 14045 1 1 8 LYS CD C 5.337 -3.257 -4.170 1.00 . A A . 8 LYS CD 1 1
17 14046 1 1 8 LYS CE C 5.659 -4.409 -5.108 1.00 . A A . 8 LYS CE 1 1
17 14047 1 1 8 LYS CG C 3.949 -2.697 -4.434 1.00 . A A . 8 LYS CG 1 1
17 14048 1 1 8 LYS H H 1.452 -2.749 -6.505 1.00 . A A . 8 LYS H 1 1
17 14049 1 1 8 LYS HA H 2.587 -0.580 -5.085 1.00 . A A . 8 LYS HA 1 1
17 14050 1 1 8 LYS HB2 H 3.646 -2.975 -6.516 1.00 . A A . 8 LYS HB2 1 1
17 14051 1 1 8 LYS HB3 H 4.769 -1.684 -6.110 1.00 . A A . 8 LYS HB3 1 1
17 14052 1 1 8 LYS HD2 H 6.065 -2.473 -4.316 1.00 . A A . 8 LYS HD2 1 1
17 14053 1 1 8 LYS HD3 H 5.385 -3.610 -3.150 1.00 . A A . 8 LYS HD3 1 1
17 14054 1 1 8 LYS HE2 H 4.931 -5.192 -4.958 1.00 . A A . 8 LYS HE2 1 1
17 14055 1 1 8 LYS HE3 H 5.601 -4.054 -6.126 1.00 . A A . 8 LYS HE3 1 1
17 14056 1 1 8 LYS HG2 H 3.754 -1.901 -3.731 1.00 . A A . 8 LYS HG2 1 1
17 14057 1 1 8 LYS HG3 H 3.222 -3.484 -4.301 1.00 . A A . 8 LYS HG3 1 1
17 14058 1 1 8 LYS HZ1 H 7.618 -4.248 -4.400 1.00 . A A . 8 LYS HZ1 1 1
17 14059 1 1 8 LYS HZ2 H 6.961 -5.800 -4.251 1.00 . A A . 8 LYS HZ2 1 1
17 14060 1 1 8 LYS HZ3 H 7.462 -5.234 -5.765 1.00 . A A . 8 LYS HZ3 1 1
17 14061 1 1 8 LYS N N 1.449 -1.789 -6.308 1.00 . A A . 8 LYS N 1 1
17 14062 1 1 8 LYS NZ N 7.020 -4.961 -4.864 1.00 . A A . 8 LYS NZ 1 1
17 14063 1 1 8 LYS O O 3.476 0.993 -6.846 1.00 . A A . 8 LYS O 1 1
17 14064 1 1 9 ALA C C 2.298 1.507 -9.543 1.00 . A A . 9 ALA C 1 1
17 14065 1 1 9 ALA CA C 3.204 0.280 -9.510 1.00 . A A . 9 ALA CA 1 1
17 14066 1 1 9 ALA CB C 3.069 -0.512 -10.802 1.00 . A A . 9 ALA CB 1 1
17 14067 1 1 9 ALA H H 2.568 -1.478 -8.516 1.00 . A A . 9 ALA H 1 1
17 14068 1 1 9 ALA HA H 4.231 0.606 -9.421 1.00 . A A . 9 ALA HA 1 1
17 14069 1 1 9 ALA HB1 H 3.733 -1.363 -10.773 1.00 . A A . 9 ALA HB1 1 1
17 14070 1 1 9 ALA HB2 H 3.328 0.118 -11.640 1.00 . A A . 9 ALA HB2 1 1
17 14071 1 1 9 ALA HB3 H 2.050 -0.854 -10.910 1.00 . A A . 9 ALA HB3 1 1
17 14072 1 1 9 ALA N N 2.901 -0.567 -8.364 1.00 . A A . 9 ALA N 1 1
17 14073 1 1 9 ALA O O 2.756 2.622 -9.798 1.00 . A A . 9 ALA O 1 1
17 14074 1 1 10 LYS C C 0.376 3.391 -8.167 1.00 . A A . 10 LYS C 1 1
17 14075 1 1 10 LYS CA C 0.052 2.396 -9.277 1.00 . A A . 10 LYS CA 1 1
17 14076 1 1 10 LYS CB C -1.372 1.858 -9.105 1.00 . A A . 10 LYS CB 1 1
17 14077 1 1 10 LYS CD C -3.023 0.993 -10.794 1.00 . A A . 10 LYS CD 1 1
17 14078 1 1 10 LYS CE C -4.299 1.376 -11.526 1.00 . A A . 10 LYS CE 1 1
17 14079 1 1 10 LYS CG C -2.299 2.217 -10.256 1.00 . A A . 10 LYS CG 1 1
17 14080 1 1 10 LYS H H 0.702 0.389 -9.078 1.00 . A A . 10 LYS H 1 1
17 14081 1 1 10 LYS HA H 0.125 2.901 -10.229 1.00 . A A . 10 LYS HA 1 1
17 14082 1 1 10 LYS HB2 H -1.329 0.781 -9.026 1.00 . A A . 10 LYS HB2 1 1
17 14083 1 1 10 LYS HB3 H -1.791 2.260 -8.195 1.00 . A A . 10 LYS HB3 1 1
17 14084 1 1 10 LYS HD2 H -2.371 0.472 -11.479 1.00 . A A . 10 LYS HD2 1 1
17 14085 1 1 10 LYS HD3 H -3.274 0.343 -9.968 1.00 . A A . 10 LYS HD3 1 1
17 14086 1 1 10 LYS HE2 H -4.766 0.479 -11.904 1.00 . A A . 10 LYS HE2 1 1
17 14087 1 1 10 LYS HE3 H -4.966 1.862 -10.830 1.00 . A A . 10 LYS HE3 1 1
17 14088 1 1 10 LYS HG2 H -3.031 2.930 -9.907 1.00 . A A . 10 LYS HG2 1 1
17 14089 1 1 10 LYS HG3 H -1.716 2.657 -11.052 1.00 . A A . 10 LYS HG3 1 1
17 14090 1 1 10 LYS HZ1 H -3.428 3.085 -12.353 1.00 . A A . 10 LYS HZ1 1 1
17 14091 1 1 10 LYS HZ2 H -3.547 1.786 -13.431 1.00 . A A . 10 LYS HZ2 1 1
17 14092 1 1 10 LYS HZ3 H -4.924 2.683 -13.031 1.00 . A A . 10 LYS HZ3 1 1
17 14093 1 1 10 LYS N N 1.011 1.299 -9.278 1.00 . A A . 10 LYS N 1 1
17 14094 1 1 10 LYS NZ N -4.031 2.297 -12.665 1.00 . A A . 10 LYS NZ 1 1
17 14095 1 1 10 LYS O O 0.413 4.603 -8.393 1.00 . A A . 10 LYS O 1 1
17 14096 1 1 11 MET C C 2.246 4.475 -6.099 1.00 . A A . 11 MET C 1 1
17 14097 1 1 11 MET CA C 0.952 3.718 -5.832 1.00 . A A . 11 MET CA 1 1
17 14098 1 1 11 MET CB C 1.080 2.879 -4.561 1.00 . A A . 11 MET CB 1 1
17 14099 1 1 11 MET CE C -1.120 0.832 -1.934 1.00 . A A . 11 MET CE 1 1
17 14100 1 1 11 MET CG C -0.195 2.135 -4.198 1.00 . A A . 11 MET CG 1 1
17 14101 1 1 11 MET H H 0.586 1.899 -6.849 1.00 . A A . 11 MET H 1 1
17 14102 1 1 11 MET HA H 0.151 4.432 -5.705 1.00 . A A . 11 MET HA 1 1
17 14103 1 1 11 MET HB2 H 1.868 2.153 -4.700 1.00 . A A . 11 MET HB2 1 1
17 14104 1 1 11 MET HB3 H 1.340 3.528 -3.738 1.00 . A A . 11 MET HB3 1 1
17 14105 1 1 11 MET HE1 H -1.748 1.682 -2.155 1.00 . A A . 11 MET HE1 1 1
17 14106 1 1 11 MET HE2 H -1.724 -0.061 -1.895 1.00 . A A . 11 MET HE2 1 1
17 14107 1 1 11 MET HE3 H -0.635 0.983 -0.981 1.00 . A A . 11 MET HE3 1 1
17 14108 1 1 11 MET HG2 H -0.834 2.797 -3.633 1.00 . A A . 11 MET HG2 1 1
17 14109 1 1 11 MET HG3 H -0.698 1.843 -5.108 1.00 . A A . 11 MET HG3 1 1
17 14110 1 1 11 MET N N 0.622 2.871 -6.968 1.00 . A A . 11 MET N 1 1
17 14111 1 1 11 MET O O 2.350 5.665 -5.807 1.00 . A A . 11 MET O 1 1
17 14112 1 1 11 MET SD S 0.121 0.658 -3.213 1.00 . A A . 11 MET SD 1 1
17 14113 1 1 12 GLN C C 4.278 5.573 -7.949 1.00 . A A . 12 GLN C 1 1
17 14114 1 1 12 GLN CA C 4.502 4.397 -7.010 1.00 . A A . 12 GLN CA 1 1
17 14115 1 1 12 GLN CB C 5.442 3.374 -7.654 1.00 . A A . 12 GLN CB 1 1
17 14116 1 1 12 GLN CD C 7.846 4.109 -7.410 1.00 . A A . 12 GLN CD 1 1
17 14117 1 1 12 GLN CG C 6.750 3.192 -6.902 1.00 . A A . 12 GLN CG 1 1
17 14118 1 1 12 GLN H H 3.075 2.843 -6.906 1.00 . A A . 12 GLN H 1 1
17 14119 1 1 12 GLN HA H 4.944 4.759 -6.093 1.00 . A A . 12 GLN HA 1 1
17 14120 1 1 12 GLN HB2 H 4.941 2.419 -7.695 1.00 . A A . 12 GLN HB2 1 1
17 14121 1 1 12 GLN HB3 H 5.672 3.693 -8.660 1.00 . A A . 12 GLN HB3 1 1
17 14122 1 1 12 GLN HE21 H 8.188 4.765 -5.564 1.00 . A A . 12 GLN HE21 1 1
17 14123 1 1 12 GLN HE22 H 9.180 5.452 -6.801 1.00 . A A . 12 GLN HE22 1 1
17 14124 1 1 12 GLN HG2 H 6.582 3.402 -5.856 1.00 . A A . 12 GLN HG2 1 1
17 14125 1 1 12 GLN HG3 H 7.076 2.168 -7.015 1.00 . A A . 12 GLN HG3 1 1
17 14126 1 1 12 GLN N N 3.223 3.782 -6.681 1.00 . A A . 12 GLN N 1 1
17 14127 1 1 12 GLN NE2 N 8.467 4.850 -6.500 1.00 . A A . 12 GLN NE2 1 1
17 14128 1 1 12 GLN O O 4.832 6.655 -7.751 1.00 . A A . 12 GLN O 1 1
17 14129 1 1 12 GLN OE1 O 8.131 4.150 -8.607 1.00 . A A . 12 GLN OE1 1 1
17 14130 1 1 13 ALA C C 2.520 7.605 -9.170 1.00 . A A . 13 ALA C 1 1
17 14131 1 1 13 ALA CA C 3.116 6.415 -9.909 1.00 . A A . 13 ALA CA 1 1
17 14132 1 1 13 ALA CB C 2.150 5.903 -10.968 1.00 . A A . 13 ALA CB 1 1
17 14133 1 1 13 ALA H H 3.011 4.482 -9.053 1.00 . A A . 13 ALA H 1 1
17 14134 1 1 13 ALA HA H 4.030 6.721 -10.397 1.00 . A A . 13 ALA HA 1 1
17 14135 1 1 13 ALA HB1 H 2.209 4.826 -11.018 1.00 . A A . 13 ALA HB1 1 1
17 14136 1 1 13 ALA HB2 H 1.144 6.197 -10.710 1.00 . A A . 13 ALA HB2 1 1
17 14137 1 1 13 ALA HB3 H 2.413 6.323 -11.928 1.00 . A A . 13 ALA HB3 1 1
17 14138 1 1 13 ALA N N 3.438 5.361 -8.959 1.00 . A A . 13 ALA N 1 1
17 14139 1 1 13 ALA O O 2.875 8.756 -9.426 1.00 . A A . 13 ALA O 1 1
17 14140 1 1 14 SER C C 2.038 9.062 -6.579 1.00 . A A . 14 SER C 1 1
17 14141 1 1 14 SER CA C 0.991 8.347 -7.428 1.00 . A A . 14 SER CA 1 1
17 14142 1 1 14 SER CB C -0.090 7.741 -6.530 1.00 . A A . 14 SER CB 1 1
17 14143 1 1 14 SER H H 1.396 6.368 -8.065 1.00 . A A . 14 SER H 1 1
17 14144 1 1 14 SER HA H 0.537 9.059 -8.100 1.00 . A A . 14 SER HA 1 1
17 14145 1 1 14 SER HB2 H 0.372 7.092 -5.801 1.00 . A A . 14 SER HB2 1 1
17 14146 1 1 14 SER HB3 H -0.618 8.535 -6.021 1.00 . A A . 14 SER HB3 1 1
17 14147 1 1 14 SER HG H -1.398 7.541 -7.975 1.00 . A A . 14 SER HG 1 1
17 14148 1 1 14 SER N N 1.624 7.310 -8.231 1.00 . A A . 14 SER N 1 1
17 14149 1 1 14 SER O O 1.955 10.270 -6.357 1.00 . A A . 14 SER O 1 1
17 14150 1 1 14 SER OG O -1.019 6.987 -7.288 1.00 . A A . 14 SER OG 1 1
17 14151 1 1 15 ILE C C 4.912 9.870 -6.096 1.00 . A A . 15 ILE C 1 1
17 14152 1 1 15 ILE CA C 4.101 8.855 -5.296 1.00 . A A . 15 ILE CA 1 1
17 14153 1 1 15 ILE CB C 5.042 7.740 -4.782 1.00 . A A . 15 ILE CB 1 1
17 14154 1 1 15 ILE CD1 C 5.126 6.169 -2.757 1.00 . A A . 15 ILE CD1 1 1
17 14155 1 1 15 ILE CG1 C 4.276 6.798 -3.843 1.00 . A A . 15 ILE CG1 1 1
17 14156 1 1 15 ILE CG2 C 6.259 8.338 -4.085 1.00 . A A . 15 ILE CG2 1 1
17 14157 1 1 15 ILE H H 3.038 7.347 -6.332 1.00 . A A . 15 ILE H 1 1
17 14158 1 1 15 ILE HA H 3.657 9.349 -4.445 1.00 . A A . 15 ILE HA 1 1
17 14159 1 1 15 ILE HB H 5.391 7.177 -5.634 1.00 . A A . 15 ILE HB 1 1
17 14160 1 1 15 ILE HD11 H 6.126 6.008 -3.130 1.00 . A A . 15 ILE HD11 1 1
17 14161 1 1 15 ILE HD12 H 5.162 6.827 -1.901 1.00 . A A . 15 ILE HD12 1 1
17 14162 1 1 15 ILE HD13 H 4.694 5.223 -2.465 1.00 . A A . 15 ILE HD13 1 1
17 14163 1 1 15 ILE HG12 H 3.484 7.351 -3.363 1.00 . A A . 15 ILE HG12 1 1
17 14164 1 1 15 ILE HG13 H 3.844 5.999 -4.426 1.00 . A A . 15 ILE HG13 1 1
17 14165 1 1 15 ILE HG21 H 6.787 8.983 -4.771 1.00 . A A . 15 ILE HG21 1 1
17 14166 1 1 15 ILE HG22 H 5.938 8.909 -3.227 1.00 . A A . 15 ILE HG22 1 1
17 14167 1 1 15 ILE HG23 H 6.915 7.542 -3.764 1.00 . A A . 15 ILE HG23 1 1
17 14168 1 1 15 ILE N N 3.027 8.303 -6.114 1.00 . A A . 15 ILE N 1 1
17 14169 1 1 15 ILE O O 5.259 10.939 -5.595 1.00 . A A . 15 ILE O 1 1
17 14170 1 1 16 GLU C C 5.152 11.623 -8.614 1.00 . A A . 16 GLU C 1 1
17 14171 1 1 16 GLU CA C 5.973 10.400 -8.220 1.00 . A A . 16 GLU CA 1 1
17 14172 1 1 16 GLU CB C 6.416 9.643 -9.473 1.00 . A A . 16 GLU CB 1 1
17 14173 1 1 16 GLU CD C 8.427 8.429 -10.400 1.00 . A A . 16 GLU CD 1 1
17 14174 1 1 16 GLU CG C 7.509 8.620 -9.209 1.00 . A A . 16 GLU CG 1 1
17 14175 1 1 16 GLU H H 4.898 8.657 -7.681 1.00 . A A . 16 GLU H 1 1
17 14176 1 1 16 GLU HA H 6.848 10.728 -7.679 1.00 . A A . 16 GLU HA 1 1
17 14177 1 1 16 GLU HB2 H 5.563 9.129 -9.890 1.00 . A A . 16 GLU HB2 1 1
17 14178 1 1 16 GLU HB3 H 6.786 10.354 -10.197 1.00 . A A . 16 GLU HB3 1 1
17 14179 1 1 16 GLU HG2 H 8.099 8.952 -8.369 1.00 . A A . 16 GLU HG2 1 1
17 14180 1 1 16 GLU HG3 H 7.047 7.673 -8.973 1.00 . A A . 16 GLU HG3 1 1
17 14181 1 1 16 GLU N N 5.206 9.524 -7.343 1.00 . A A . 16 GLU N 1 1
17 14182 1 1 16 GLU O O 5.685 12.725 -8.747 1.00 . A A . 16 GLU O 1 1
17 14183 1 1 16 GLU OE1 O 9.401 9.200 -10.528 1.00 . A A . 16 GLU OE1 1 1
17 14184 1 1 16 GLU OE2 O 8.173 7.508 -11.204 1.00 . A A . 16 GLU OE2 1 1
17 14185 1 1 17 LYS C C 2.260 13.105 -7.956 1.00 . A A . 17 LYS C 1 1
17 14186 1 1 17 LYS CA C 2.955 12.509 -9.179 1.00 . A A . 17 LYS CA 1 1
17 14187 1 1 17 LYS CB C 1.910 12.009 -10.177 1.00 . A A . 17 LYS CB 1 1
17 14188 1 1 17 LYS CD C 1.497 12.204 -12.649 1.00 . A A . 17 LYS CD 1 1
17 14189 1 1 17 LYS CE C 1.416 13.720 -12.733 1.00 . A A . 17 LYS CE 1 1
17 14190 1 1 17 LYS CG C 2.468 11.757 -11.569 1.00 . A A . 17 LYS CG 1 1
17 14191 1 1 17 LYS H H 3.485 10.520 -8.679 1.00 . A A . 17 LYS H 1 1
17 14192 1 1 17 LYS HA H 3.549 13.278 -9.650 1.00 . A A . 17 LYS HA 1 1
17 14193 1 1 17 LYS HB2 H 1.491 11.084 -9.808 1.00 . A A . 17 LYS HB2 1 1
17 14194 1 1 17 LYS HB3 H 1.123 12.744 -10.255 1.00 . A A . 17 LYS HB3 1 1
17 14195 1 1 17 LYS HD2 H 1.829 11.819 -13.602 1.00 . A A . 17 LYS HD2 1 1
17 14196 1 1 17 LYS HD3 H 0.516 11.812 -12.423 1.00 . A A . 17 LYS HD3 1 1
17 14197 1 1 17 LYS HE2 H 0.392 14.002 -12.927 1.00 . A A . 17 LYS HE2 1 1
17 14198 1 1 17 LYS HE3 H 1.731 14.137 -11.788 1.00 . A A . 17 LYS HE3 1 1
17 14199 1 1 17 LYS HG2 H 3.392 12.305 -11.681 1.00 . A A . 17 LYS HG2 1 1
17 14200 1 1 17 LYS HG3 H 2.658 10.700 -11.684 1.00 . A A . 17 LYS HG3 1 1
17 14201 1 1 17 LYS HZ1 H 2.042 13.814 -14.724 1.00 . A A . 17 LYS HZ1 1 1
17 14202 1 1 17 LYS HZ2 H 2.141 15.291 -13.903 1.00 . A A . 17 LYS HZ2 1 1
17 14203 1 1 17 LYS HZ3 H 3.281 14.078 -13.603 1.00 . A A . 17 LYS HZ3 1 1
17 14204 1 1 17 LYS N N 3.851 11.421 -8.800 1.00 . A A . 17 LYS N 1 1
17 14205 1 1 17 LYS NZ N 2.280 14.264 -13.817 1.00 . A A . 17 LYS NZ 1 1
17 14206 1 1 17 LYS O O 1.286 13.846 -8.087 1.00 . A A . 17 LYS O 1 1
17 14207 1 1 18 GLY C C 3.204 13.596 -4.483 1.00 . A A . 18 GLY C 1 1
17 14208 1 1 18 GLY CA C 2.169 13.294 -5.548 1.00 . A A . 18 GLY CA 1 1
17 14209 1 1 18 GLY H H 3.539 12.184 -6.718 1.00 . A A . 18 GLY H 1 1
17 14210 1 1 18 GLY HA2 H 1.474 12.563 -5.162 1.00 . A A . 18 GLY HA2 1 1
17 14211 1 1 18 GLY HA3 H 1.630 14.201 -5.778 1.00 . A A . 18 GLY HA3 1 1
17 14212 1 1 18 GLY N N 2.762 12.778 -6.767 1.00 . A A . 18 GLY N 1 1
17 14213 1 1 18 GLY O O 3.474 14.759 -4.184 1.00 . A A . 18 GLY O 1 1
17 14214 1 1 19 GLY C C 5.169 11.429 -2.199 1.00 . A A . 19 GLY C 1 1
17 14215 1 1 19 GLY CA C 4.789 12.730 -2.878 1.00 . A A . 19 GLY CA 1 1
17 14216 1 1 19 GLY H H 3.529 11.644 -4.188 1.00 . A A . 19 GLY H 1 1
17 14217 1 1 19 GLY HA2 H 4.405 13.412 -2.134 1.00 . A A . 19 GLY HA2 1 1
17 14218 1 1 19 GLY HA3 H 5.672 13.161 -3.325 1.00 . A A . 19 GLY HA3 1 1
17 14219 1 1 19 GLY N N 3.784 12.548 -3.909 1.00 . A A . 19 GLY N 1 1
17 14220 1 1 19 GLY O O 6.315 10.988 -2.287 1.00 . A A . 19 GLY O 1 1
17 14221 1 1 20 SER C C 3.171 9.021 -0.192 1.00 . A A . 20 SER C 1 1
17 14222 1 1 20 SER CA C 4.452 9.556 -0.823 1.00 . A A . 20 SER CA 1 1
17 14223 1 1 20 SER CB C 5.523 9.746 0.253 1.00 . A A . 20 SER CB 1 1
17 14224 1 1 20 SER H H 3.313 11.214 -1.484 1.00 . A A . 20 SER H 1 1
17 14225 1 1 20 SER HA H 4.808 8.840 -1.548 1.00 . A A . 20 SER HA 1 1
17 14226 1 1 20 SER HB2 H 6.396 10.203 -0.187 1.00 . A A . 20 SER HB2 1 1
17 14227 1 1 20 SER HB3 H 5.136 10.387 1.033 1.00 . A A . 20 SER HB3 1 1
17 14228 1 1 20 SER HG H 6.625 8.641 1.437 1.00 . A A . 20 SER HG 1 1
17 14229 1 1 20 SER N N 4.207 10.813 -1.519 1.00 . A A . 20 SER N 1 1
17 14230 1 1 20 SER O O 2.158 9.718 -0.131 1.00 . A A . 20 SER O 1 1
17 14231 1 1 20 SER OG O 5.897 8.506 0.826 1.00 . A A . 20 SER OG 1 1
17 14232 1 1 21 LEU C C 2.087 7.394 2.418 1.00 . A A . 21 LEU C 1 1
17 14233 1 1 21 LEU CA C 2.073 7.147 0.912 1.00 . A A . 21 LEU CA 1 1
17 14234 1 1 21 LEU CB C 2.069 5.642 0.627 1.00 . A A . 21 LEU CB 1 1
17 14235 1 1 21 LEU CD1 C 2.752 3.723 -0.834 1.00 . A A . 21 LEU CD1 1 1
17 14236 1 1 21 LEU CD2 C 1.760 5.778 -1.856 1.00 . A A . 21 LEU CD2 1 1
17 14237 1 1 21 LEU CG C 2.633 5.236 -0.735 1.00 . A A . 21 LEU CG 1 1
17 14238 1 1 21 LEU H H 4.064 7.277 0.204 1.00 . A A . 21 LEU H 1 1
17 14239 1 1 21 LEU HA H 1.180 7.588 0.493 1.00 . A A . 21 LEU HA 1 1
17 14240 1 1 21 LEU HB2 H 2.649 5.151 1.395 1.00 . A A . 21 LEU HB2 1 1
17 14241 1 1 21 LEU HB3 H 1.051 5.287 0.688 1.00 . A A . 21 LEU HB3 1 1
17 14242 1 1 21 LEU HD11 H 1.990 3.261 -0.223 1.00 . A A . 21 LEU HD11 1 1
17 14243 1 1 21 LEU HD12 H 2.623 3.418 -1.862 1.00 . A A . 21 LEU HD12 1 1
17 14244 1 1 21 LEU HD13 H 3.727 3.415 -0.487 1.00 . A A . 21 LEU HD13 1 1
17 14245 1 1 21 LEU HD21 H 0.725 5.550 -1.649 1.00 . A A . 21 LEU HD21 1 1
17 14246 1 1 21 LEU HD22 H 1.886 6.849 -1.925 1.00 . A A . 21 LEU HD22 1 1
17 14247 1 1 21 LEU HD23 H 2.050 5.322 -2.791 1.00 . A A . 21 LEU HD23 1 1
17 14248 1 1 21 LEU HG H 3.622 5.655 -0.847 1.00 . A A . 21 LEU HG 1 1
17 14249 1 1 21 LEU N N 3.226 7.780 0.280 1.00 . A A . 21 LEU N 1 1
17 14250 1 1 21 LEU O O 3.058 7.925 2.956 1.00 . A A . 21 LEU O 1 1
17 14251 1 1 22 PRO C C 2.138 6.647 5.304 1.00 . A A . 22 PRO C 1 1
17 14252 1 1 22 PRO CA C 0.916 7.196 4.576 1.00 . A A . 22 PRO CA 1 1
17 14253 1 1 22 PRO CB C -0.338 6.408 4.956 1.00 . A A . 22 PRO CB 1 1
17 14254 1 1 22 PRO CD C -0.197 6.364 2.572 1.00 . A A . 22 PRO CD 1 1
17 14255 1 1 22 PRO CG C -1.168 6.406 3.720 1.00 . A A . 22 PRO CG 1 1
17 14256 1 1 22 PRO HA H 0.784 8.237 4.833 1.00 . A A . 22 PRO HA 1 1
17 14257 1 1 22 PRO HB2 H -0.062 5.405 5.251 1.00 . A A . 22 PRO HB2 1 1
17 14258 1 1 22 PRO HB3 H -0.845 6.903 5.770 1.00 . A A . 22 PRO HB3 1 1
17 14259 1 1 22 PRO HD2 H 0.007 5.342 2.289 1.00 . A A . 22 PRO HD2 1 1
17 14260 1 1 22 PRO HD3 H -0.581 6.922 1.731 1.00 . A A . 22 PRO HD3 1 1
17 14261 1 1 22 PRO HG2 H -1.804 5.533 3.706 1.00 . A A . 22 PRO HG2 1 1
17 14262 1 1 22 PRO HG3 H -1.763 7.306 3.674 1.00 . A A . 22 PRO HG3 1 1
17 14263 1 1 22 PRO N N 1.010 7.009 3.125 1.00 . A A . 22 PRO N 1 1
17 14264 1 1 22 PRO O O 2.955 5.938 4.717 1.00 . A A . 22 PRO O 1 1
17 14265 1 1 23 LYS C C 2.929 5.662 8.559 1.00 . A A . 23 LYS C 1 1
17 14266 1 1 23 LYS CA C 3.390 6.526 7.387 1.00 . A A . 23 LYS CA 1 1
17 14267 1 1 23 LYS CB C 4.191 7.725 7.902 1.00 . A A . 23 LYS CB 1 1
17 14268 1 1 23 LYS CD C 2.415 9.467 8.298 1.00 . A A . 23 LYS CD 1 1
17 14269 1 1 23 LYS CE C 1.013 9.172 8.812 1.00 . A A . 23 LYS CE 1 1
17 14270 1 1 23 LYS CG C 3.453 8.557 8.941 1.00 . A A . 23 LYS CG 1 1
17 14271 1 1 23 LYS H H 1.580 7.554 6.994 1.00 . A A . 23 LYS H 1 1
17 14272 1 1 23 LYS HA H 4.027 5.927 6.750 1.00 . A A . 23 LYS HA 1 1
17 14273 1 1 23 LYS HB2 H 5.107 7.365 8.347 1.00 . A A . 23 LYS HB2 1 1
17 14274 1 1 23 LYS HB3 H 4.435 8.364 7.067 1.00 . A A . 23 LYS HB3 1 1
17 14275 1 1 23 LYS HD2 H 2.660 10.493 8.526 1.00 . A A . 23 LYS HD2 1 1
17 14276 1 1 23 LYS HD3 H 2.434 9.321 7.228 1.00 . A A . 23 LYS HD3 1 1
17 14277 1 1 23 LYS HE2 H 0.922 8.110 8.989 1.00 . A A . 23 LYS HE2 1 1
17 14278 1 1 23 LYS HE3 H 0.863 9.703 9.740 1.00 . A A . 23 LYS HE3 1 1
17 14279 1 1 23 LYS HG2 H 2.957 7.894 9.633 1.00 . A A . 23 LYS HG2 1 1
17 14280 1 1 23 LYS HG3 H 4.169 9.165 9.474 1.00 . A A . 23 LYS HG3 1 1
17 14281 1 1 23 LYS HZ1 H 0.367 9.646 6.882 1.00 . A A . 23 LYS HZ1 1 1
17 14282 1 1 23 LYS HZ2 H -0.815 8.902 7.836 1.00 . A A . 23 LYS HZ2 1 1
17 14283 1 1 23 LYS HZ3 H -0.413 10.523 8.101 1.00 . A A . 23 LYS HZ3 1 1
17 14284 1 1 23 LYS N N 2.261 6.982 6.583 1.00 . A A . 23 LYS N 1 1
17 14285 1 1 23 LYS NZ N -0.035 9.590 7.840 1.00 . A A . 23 LYS NZ 1 1
17 14286 1 1 23 LYS O O 3.729 4.949 9.164 1.00 . A A . 23 LYS O 1 1
17 14287 1 1 24 VAL C C 0.449 3.662 9.436 1.00 . A A . 24 VAL C 1 1
17 14288 1 1 24 VAL CA C 1.089 4.936 9.969 1.00 . A A . 24 VAL CA 1 1
17 14289 1 1 24 VAL CB C 0.041 5.734 10.772 1.00 . A A . 24 VAL CB 1 1
17 14290 1 1 24 VAL CG1 C -0.451 4.927 11.966 1.00 . A A . 24 VAL CG1 1 1
17 14291 1 1 24 VAL CG2 C 0.613 7.072 11.221 1.00 . A A . 24 VAL CG2 1 1
17 14292 1 1 24 VAL H H 1.045 6.303 8.358 1.00 . A A . 24 VAL H 1 1
17 14293 1 1 24 VAL HA H 1.900 4.671 10.631 1.00 . A A . 24 VAL HA 1 1
17 14294 1 1 24 VAL HB H -0.804 5.928 10.127 1.00 . A A . 24 VAL HB 1 1
17 14295 1 1 24 VAL HG11 H -0.187 3.888 11.832 1.00 . A A . 24 VAL HG11 1 1
17 14296 1 1 24 VAL HG12 H 0.010 5.302 12.868 1.00 . A A . 24 VAL HG12 1 1
17 14297 1 1 24 VAL HG13 H -1.524 5.019 12.045 1.00 . A A . 24 VAL HG13 1 1
17 14298 1 1 24 VAL HG21 H 1.648 7.140 10.921 1.00 . A A . 24 VAL HG21 1 1
17 14299 1 1 24 VAL HG22 H 0.053 7.874 10.765 1.00 . A A . 24 VAL HG22 1 1
17 14300 1 1 24 VAL HG23 H 0.545 7.151 12.296 1.00 . A A . 24 VAL HG23 1 1
17 14301 1 1 24 VAL N N 1.640 5.723 8.875 1.00 . A A . 24 VAL N 1 1
17 14302 1 1 24 VAL O O -0.366 3.707 8.519 1.00 . A A . 24 VAL O 1 1
17 14303 1 1 25 GLU C C -1.202 1.268 9.371 1.00 . A A . 25 GLU C 1 1
17 14304 1 1 25 GLU CA C 0.311 1.231 9.582 1.00 . A A . 25 GLU CA 1 1
17 14305 1 1 25 GLU CB C 0.662 0.156 10.613 1.00 . A A . 25 GLU CB 1 1
17 14306 1 1 25 GLU CD C 0.445 -2.265 11.298 1.00 . A A . 25 GLU CD 1 1
17 14307 1 1 25 GLU CG C 0.252 -1.245 10.193 1.00 . A A . 25 GLU CG 1 1
17 14308 1 1 25 GLU H H 1.499 2.557 10.728 1.00 . A A . 25 GLU H 1 1
17 14309 1 1 25 GLU HA H 0.783 0.978 8.645 1.00 . A A . 25 GLU HA 1 1
17 14310 1 1 25 GLU HB2 H 1.729 0.163 10.775 1.00 . A A . 25 GLU HB2 1 1
17 14311 1 1 25 GLU HB3 H 0.164 0.390 11.543 1.00 . A A . 25 GLU HB3 1 1
17 14312 1 1 25 GLU HG2 H -0.791 -1.233 9.914 1.00 . A A . 25 GLU HG2 1 1
17 14313 1 1 25 GLU HG3 H 0.847 -1.541 9.342 1.00 . A A . 25 GLU HG3 1 1
17 14314 1 1 25 GLU N N 0.836 2.526 10.007 1.00 . A A . 25 GLU N 1 1
17 14315 1 1 25 GLU O O -1.706 0.764 8.370 1.00 . A A . 25 GLU O 1 1
17 14316 1 1 25 GLU OE1 O -0.235 -2.149 12.340 1.00 . A A . 25 GLU OE1 1 1
17 14317 1 1 25 GLU OE2 O 1.276 -3.181 11.122 1.00 . A A . 25 GLU OE2 1 1
17 14318 1 1 26 ALA C C -3.825 2.797 9.043 1.00 . A A . 26 ALA C 1 1
17 14319 1 1 26 ALA CA C -3.379 1.933 10.220 1.00 . A A . 26 ALA CA 1 1
17 14320 1 1 26 ALA CB C -3.958 2.478 11.516 1.00 . A A . 26 ALA CB 1 1
17 14321 1 1 26 ALA H H -1.474 2.236 11.100 1.00 . A A . 26 ALA H 1 1
17 14322 1 1 26 ALA HA H -3.758 0.930 10.079 1.00 . A A . 26 ALA HA 1 1
17 14323 1 1 26 ALA HB1 H -3.694 1.822 12.332 1.00 . A A . 26 ALA HB1 1 1
17 14324 1 1 26 ALA HB2 H -5.033 2.538 11.434 1.00 . A A . 26 ALA HB2 1 1
17 14325 1 1 26 ALA HB3 H -3.555 3.464 11.702 1.00 . A A . 26 ALA HB3 1 1
17 14326 1 1 26 ALA N N -1.925 1.856 10.317 1.00 . A A . 26 ALA N 1 1
17 14327 1 1 26 ALA O O -4.802 2.477 8.361 1.00 . A A . 26 ALA O 1 1
17 14328 1 1 27 LYS C C -3.059 4.139 6.368 1.00 . A A . 27 LYS C 1 1
17 14329 1 1 27 LYS CA C -3.438 4.776 7.696 1.00 . A A . 27 LYS CA 1 1
17 14330 1 1 27 LYS CB C -2.723 6.118 7.861 1.00 . A A . 27 LYS CB 1 1
17 14331 1 1 27 LYS CD C -3.537 8.426 8.444 1.00 . A A . 27 LYS CD 1 1
17 14332 1 1 27 LYS CE C -3.835 9.776 7.812 1.00 . A A . 27 LYS CE 1 1
17 14333 1 1 27 LYS CG C -3.553 7.310 7.411 1.00 . A A . 27 LYS CG 1 1
17 14334 1 1 27 LYS H H -2.330 4.089 9.366 1.00 . A A . 27 LYS H 1 1
17 14335 1 1 27 LYS HA H -4.506 4.940 7.713 1.00 . A A . 27 LYS HA 1 1
17 14336 1 1 27 LYS HB2 H -2.472 6.253 8.903 1.00 . A A . 27 LYS HB2 1 1
17 14337 1 1 27 LYS HB3 H -1.812 6.101 7.281 1.00 . A A . 27 LYS HB3 1 1
17 14338 1 1 27 LYS HD2 H -4.284 8.218 9.195 1.00 . A A . 27 LYS HD2 1 1
17 14339 1 1 27 LYS HD3 H -2.561 8.462 8.905 1.00 . A A . 27 LYS HD3 1 1
17 14340 1 1 27 LYS HE2 H -3.297 10.539 8.353 1.00 . A A . 27 LYS HE2 1 1
17 14341 1 1 27 LYS HE3 H -3.501 9.760 6.785 1.00 . A A . 27 LYS HE3 1 1
17 14342 1 1 27 LYS HG2 H -3.149 7.688 6.483 1.00 . A A . 27 LYS HG2 1 1
17 14343 1 1 27 LYS HG3 H -4.573 6.988 7.257 1.00 . A A . 27 LYS HG3 1 1
17 14344 1 1 27 LYS HZ1 H -5.759 9.555 8.598 1.00 . A A . 27 LYS HZ1 1 1
17 14345 1 1 27 LYS HZ2 H -5.429 11.111 8.021 1.00 . A A . 27 LYS HZ2 1 1
17 14346 1 1 27 LYS HZ3 H -5.729 9.850 6.933 1.00 . A A . 27 LYS HZ3 1 1
17 14347 1 1 27 LYS N N -3.103 3.884 8.798 1.00 . A A . 27 LYS N 1 1
17 14348 1 1 27 LYS NZ N -5.290 10.095 7.843 1.00 . A A . 27 LYS NZ 1 1
17 14349 1 1 27 LYS O O -3.754 4.303 5.364 1.00 . A A . 27 LYS O 1 1
17 14350 1 1 28 PHE C C -2.467 1.575 4.836 1.00 . A A . 28 PHE C 1 1
17 14351 1 1 28 PHE CA C -1.507 2.704 5.179 1.00 . A A . 28 PHE CA 1 1
17 14352 1 1 28 PHE CB C -0.093 2.155 5.377 1.00 . A A . 28 PHE CB 1 1
17 14353 1 1 28 PHE CD1 C 0.401 -0.020 4.231 1.00 . A A . 28 PHE CD1 1 1
17 14354 1 1 28 PHE CD2 C 0.887 2.007 3.072 1.00 . A A . 28 PHE CD2 1 1
17 14355 1 1 28 PHE CE1 C 0.858 -0.750 3.152 1.00 . A A . 28 PHE CE1 1 1
17 14356 1 1 28 PHE CE2 C 1.347 1.282 1.990 1.00 . A A . 28 PHE CE2 1 1
17 14357 1 1 28 PHE CG C 0.410 1.365 4.203 1.00 . A A . 28 PHE CG 1 1
17 14358 1 1 28 PHE CZ C 1.333 -0.099 2.029 1.00 . A A . 28 PHE CZ 1 1
17 14359 1 1 28 PHE H H -1.464 3.280 7.208 1.00 . A A . 28 PHE H 1 1
17 14360 1 1 28 PHE HA H -1.501 3.417 4.371 1.00 . A A . 28 PHE HA 1 1
17 14361 1 1 28 PHE HB2 H 0.586 2.979 5.540 1.00 . A A . 28 PHE HB2 1 1
17 14362 1 1 28 PHE HB3 H -0.083 1.510 6.243 1.00 . A A . 28 PHE HB3 1 1
17 14363 1 1 28 PHE HD1 H 0.030 -0.530 5.108 1.00 . A A . 28 PHE HD1 1 1
17 14364 1 1 28 PHE HD2 H 0.899 3.086 3.041 1.00 . A A . 28 PHE HD2 1 1
17 14365 1 1 28 PHE HE1 H 0.845 -1.829 3.186 1.00 . A A . 28 PHE HE1 1 1
17 14366 1 1 28 PHE HE2 H 1.717 1.794 1.114 1.00 . A A . 28 PHE HE2 1 1
17 14367 1 1 28 PHE HZ H 1.691 -0.667 1.184 1.00 . A A . 28 PHE HZ 1 1
17 14368 1 1 28 PHE N N -1.964 3.389 6.375 1.00 . A A . 28 PHE N 1 1
17 14369 1 1 28 PHE O O -2.908 1.440 3.696 1.00 . A A . 28 PHE O 1 1
17 14370 1 1 29 ILE C C -5.071 0.164 5.193 1.00 . A A . 29 ILE C 1 1
17 14371 1 1 29 ILE CA C -3.714 -0.339 5.668 1.00 . A A . 29 ILE CA 1 1
17 14372 1 1 29 ILE CB C -3.884 -1.140 6.980 1.00 . A A . 29 ILE CB 1 1
17 14373 1 1 29 ILE CD1 C -2.619 -2.551 8.680 1.00 . A A . 29 ILE CD1 1 1
17 14374 1 1 29 ILE CG1 C -2.567 -1.819 7.357 1.00 . A A . 29 ILE CG1 1 1
17 14375 1 1 29 ILE CG2 C -4.993 -2.176 6.844 1.00 . A A . 29 ILE CG2 1 1
17 14376 1 1 29 ILE H H -2.417 0.944 6.732 1.00 . A A . 29 ILE H 1 1
17 14377 1 1 29 ILE HA H -3.301 -0.998 4.918 1.00 . A A . 29 ILE HA 1 1
17 14378 1 1 29 ILE HB H -4.162 -0.450 7.765 1.00 . A A . 29 ILE HB 1 1
17 14379 1 1 29 ILE HD11 H -3.506 -3.166 8.716 1.00 . A A . 29 ILE HD11 1 1
17 14380 1 1 29 ILE HD12 H -1.744 -3.176 8.781 1.00 . A A . 29 ILE HD12 1 1
17 14381 1 1 29 ILE HD13 H -2.645 -1.835 9.488 1.00 . A A . 29 ILE HD13 1 1
17 14382 1 1 29 ILE HG12 H -2.309 -2.534 6.594 1.00 . A A . 29 ILE HG12 1 1
17 14383 1 1 29 ILE HG13 H -1.789 -1.075 7.419 1.00 . A A . 29 ILE HG13 1 1
17 14384 1 1 29 ILE HG21 H -4.787 -2.815 5.997 1.00 . A A . 29 ILE HG21 1 1
17 14385 1 1 29 ILE HG22 H -5.040 -2.774 7.742 1.00 . A A . 29 ILE HG22 1 1
17 14386 1 1 29 ILE HG23 H -5.938 -1.675 6.695 1.00 . A A . 29 ILE HG23 1 1
17 14387 1 1 29 ILE N N -2.796 0.774 5.844 1.00 . A A . 29 ILE N 1 1
17 14388 1 1 29 ILE O O -5.700 -0.441 4.326 1.00 . A A . 29 ILE O 1 1
17 14389 1 1 30 ASN C C -6.768 2.388 3.957 1.00 . A A . 30 ASN C 1 1
17 14390 1 1 30 ASN CA C -6.800 1.860 5.391 1.00 . A A . 30 ASN CA 1 1
17 14391 1 1 30 ASN CB C -7.169 2.989 6.355 1.00 . A A . 30 ASN CB 1 1
17 14392 1 1 30 ASN CG C -8.655 3.284 6.359 1.00 . A A . 30 ASN CG 1 1
17 14393 1 1 30 ASN H H -4.971 1.721 6.453 1.00 . A A . 30 ASN H 1 1
17 14394 1 1 30 ASN HA H -7.547 1.083 5.459 1.00 . A A . 30 ASN HA 1 1
17 14395 1 1 30 ASN HB2 H -6.874 2.710 7.356 1.00 . A A . 30 ASN HB2 1 1
17 14396 1 1 30 ASN HB3 H -6.642 3.887 6.067 1.00 . A A . 30 ASN HB3 1 1
17 14397 1 1 30 ASN HD21 H -8.295 5.221 6.629 1.00 . A A . 30 ASN HD21 1 1
17 14398 1 1 30 ASN HD22 H -9.961 4.774 6.529 1.00 . A A . 30 ASN HD22 1 1
17 14399 1 1 30 ASN N N -5.517 1.279 5.764 1.00 . A A . 30 ASN N 1 1
17 14400 1 1 30 ASN ND2 N -9.006 4.555 6.522 1.00 . A A . 30 ASN ND2 1 1
17 14401 1 1 30 ASN O O -7.734 2.233 3.210 1.00 . A A . 30 ASN O 1 1
17 14402 1 1 30 ASN OD1 O -9.480 2.381 6.216 1.00 . A A . 30 ASN OD1 1 1
17 14403 1 1 31 TYR C C -5.421 2.467 1.180 1.00 . A A . 31 TYR C 1 1
17 14404 1 1 31 TYR CA C -5.511 3.572 2.235 1.00 . A A . 31 TYR CA 1 1
17 14405 1 1 31 TYR CB C -4.296 4.519 2.188 1.00 . A A . 31 TYR CB 1 1
17 14406 1 1 31 TYR CD1 C -3.490 4.178 -0.197 1.00 . A A . 31 TYR CD1 1 1
17 14407 1 1 31 TYR CD2 C -1.925 3.891 1.577 1.00 . A A . 31 TYR CD2 1 1
17 14408 1 1 31 TYR CE1 C -2.499 3.896 -1.119 1.00 . A A . 31 TYR CE1 1 1
17 14409 1 1 31 TYR CE2 C -0.932 3.605 0.663 1.00 . A A . 31 TYR CE2 1 1
17 14410 1 1 31 TYR CG C -3.221 4.180 1.167 1.00 . A A . 31 TYR CG 1 1
17 14411 1 1 31 TYR CZ C -1.222 3.610 -0.683 1.00 . A A . 31 TYR CZ 1 1
17 14412 1 1 31 TYR H H -4.921 3.116 4.221 1.00 . A A . 31 TYR H 1 1
17 14413 1 1 31 TYR HA H -6.401 4.151 2.034 1.00 . A A . 31 TYR HA 1 1
17 14414 1 1 31 TYR HB2 H -4.645 5.514 1.964 1.00 . A A . 31 TYR HB2 1 1
17 14415 1 1 31 TYR HB3 H -3.829 4.527 3.163 1.00 . A A . 31 TYR HB3 1 1
17 14416 1 1 31 TYR HD1 H -4.490 4.399 -0.536 1.00 . A A . 31 TYR HD1 1 1
17 14417 1 1 31 TYR HD2 H -1.699 3.887 2.630 1.00 . A A . 31 TYR HD2 1 1
17 14418 1 1 31 TYR HE1 H -2.727 3.899 -2.175 1.00 . A A . 31 TYR HE1 1 1
17 14419 1 1 31 TYR HE2 H 0.068 3.380 1.005 1.00 . A A . 31 TYR HE2 1 1
17 14420 1 1 31 TYR HH H 0.378 2.690 -1.228 1.00 . A A . 31 TYR HH 1 1
17 14421 1 1 31 TYR N N -5.658 3.017 3.580 1.00 . A A . 31 TYR N 1 1
17 14422 1 1 31 TYR O O -6.148 2.489 0.187 1.00 . A A . 31 TYR O 1 1
17 14423 1 1 31 TYR OH O -0.230 3.335 -1.597 1.00 . A A . 31 TYR OH 1 1
17 14424 1 1 32 VAL C C -5.589 -0.488 0.400 1.00 . A A . 32 VAL C 1 1
17 14425 1 1 32 VAL CA C -4.354 0.403 0.451 1.00 . A A . 32 VAL CA 1 1
17 14426 1 1 32 VAL CB C -3.140 -0.467 0.820 1.00 . A A . 32 VAL CB 1 1
17 14427 1 1 32 VAL CG1 C -2.870 -1.500 -0.264 1.00 . A A . 32 VAL CG1 1 1
17 14428 1 1 32 VAL CG2 C -1.916 0.400 1.061 1.00 . A A . 32 VAL CG2 1 1
17 14429 1 1 32 VAL H H -3.972 1.538 2.201 1.00 . A A . 32 VAL H 1 1
17 14430 1 1 32 VAL HA H -4.184 0.825 -0.529 1.00 . A A . 32 VAL HA 1 1
17 14431 1 1 32 VAL HB H -3.366 -0.993 1.736 1.00 . A A . 32 VAL HB 1 1
17 14432 1 1 32 VAL HG11 H -3.286 -1.157 -1.200 1.00 . A A . 32 VAL HG11 1 1
17 14433 1 1 32 VAL HG12 H -1.804 -1.638 -0.373 1.00 . A A . 32 VAL HG12 1 1
17 14434 1 1 32 VAL HG13 H -3.328 -2.439 0.011 1.00 . A A . 32 VAL HG13 1 1
17 14435 1 1 32 VAL HG21 H -2.071 1.372 0.617 1.00 . A A . 32 VAL HG21 1 1
17 14436 1 1 32 VAL HG22 H -1.759 0.510 2.122 1.00 . A A . 32 VAL HG22 1 1
17 14437 1 1 32 VAL HG23 H -1.050 -0.067 0.616 1.00 . A A . 32 VAL HG23 1 1
17 14438 1 1 32 VAL N N -4.527 1.506 1.394 1.00 . A A . 32 VAL N 1 1
17 14439 1 1 32 VAL O O -6.047 -0.875 -0.675 1.00 . A A . 32 VAL O 1 1
17 14440 1 1 33 LYS C C -8.512 -1.049 1.029 1.00 . A A . 33 LYS C 1 1
17 14441 1 1 33 LYS CA C -7.283 -1.687 1.670 1.00 . A A . 33 LYS CA 1 1
17 14442 1 1 33 LYS CB C -7.577 -2.019 3.134 1.00 . A A . 33 LYS CB 1 1
17 14443 1 1 33 LYS CD C -8.764 -3.511 4.771 1.00 . A A . 33 LYS CD 1 1
17 14444 1 1 33 LYS CE C -9.845 -2.695 5.461 1.00 . A A . 33 LYS CE 1 1
17 14445 1 1 33 LYS CG C -8.615 -3.115 3.311 1.00 . A A . 33 LYS CG 1 1
17 14446 1 1 33 LYS H H -5.687 -0.492 2.393 1.00 . A A . 33 LYS H 1 1
17 14447 1 1 33 LYS HA H -7.058 -2.603 1.146 1.00 . A A . 33 LYS HA 1 1
17 14448 1 1 33 LYS HB2 H -6.661 -2.339 3.610 1.00 . A A . 33 LYS HB2 1 1
17 14449 1 1 33 LYS HB3 H -7.937 -1.129 3.629 1.00 . A A . 33 LYS HB3 1 1
17 14450 1 1 33 LYS HD2 H -9.027 -4.557 4.825 1.00 . A A . 33 LYS HD2 1 1
17 14451 1 1 33 LYS HD3 H -7.823 -3.348 5.276 1.00 . A A . 33 LYS HD3 1 1
17 14452 1 1 33 LYS HE2 H -9.377 -1.882 5.997 1.00 . A A . 33 LYS HE2 1 1
17 14453 1 1 33 LYS HE3 H -10.510 -2.295 4.711 1.00 . A A . 33 LYS HE3 1 1
17 14454 1 1 33 LYS HG2 H -9.567 -2.759 2.946 1.00 . A A . 33 LYS HG2 1 1
17 14455 1 1 33 LYS HG3 H -8.310 -3.981 2.741 1.00 . A A . 33 LYS HG3 1 1
17 14456 1 1 33 LYS HZ1 H -10.034 -4.260 6.831 1.00 . A A . 33 LYS HZ1 1 1
17 14457 1 1 33 LYS HZ2 H -10.998 -2.917 7.189 1.00 . A A . 33 LYS HZ2 1 1
17 14458 1 1 33 LYS HZ3 H -11.436 -3.963 5.932 1.00 . A A . 33 LYS HZ3 1 1
17 14459 1 1 33 LYS N N -6.110 -0.823 1.572 1.00 . A A . 33 LYS N 1 1
17 14460 1 1 33 LYS NZ N -10.633 -3.516 6.420 1.00 . A A . 33 LYS NZ 1 1
17 14461 1 1 33 LYS O O -9.330 -1.737 0.424 1.00 . A A . 33 LYS O 1 1
17 14462 1 1 34 ASN C C -9.645 1.204 -0.888 1.00 . A A . 34 ASN C 1 1
17 14463 1 1 34 ASN CA C -9.797 0.971 0.614 1.00 . A A . 34 ASN CA 1 1
17 14464 1 1 34 ASN CB C -9.992 2.312 1.325 1.00 . A A . 34 ASN CB 1 1
17 14465 1 1 34 ASN CG C -10.706 2.164 2.654 1.00 . A A . 34 ASN CG 1 1
17 14466 1 1 34 ASN H H -7.974 0.764 1.676 1.00 . A A . 34 ASN H 1 1
17 14467 1 1 34 ASN HA H -10.672 0.361 0.781 1.00 . A A . 34 ASN HA 1 1
17 14468 1 1 34 ASN HB2 H -9.027 2.762 1.503 1.00 . A A . 34 ASN HB2 1 1
17 14469 1 1 34 ASN HB3 H -10.577 2.964 0.693 1.00 . A A . 34 ASN HB3 1 1
17 14470 1 1 34 ASN HD21 H -11.881 3.710 2.223 1.00 . A A . 34 ASN HD21 1 1
17 14471 1 1 34 ASN HD22 H -12.158 2.961 3.755 1.00 . A A . 34 ASN HD22 1 1
17 14472 1 1 34 ASN N N -8.650 0.263 1.174 1.00 . A A . 34 ASN N 1 1
17 14473 1 1 34 ASN ND2 N -11.680 3.033 2.902 1.00 . A A . 34 ASN ND2 1 1
17 14474 1 1 34 ASN O O -10.618 1.120 -1.638 1.00 . A A . 34 ASN O 1 1
17 14475 1 1 34 ASN OD1 O -10.387 1.281 3.449 1.00 . A A . 34 ASN OD1 1 1
17 14476 1 1 35 CYS C C -8.009 0.529 -3.563 1.00 . A A . 35 CYS C 1 1
17 14477 1 1 35 CYS CA C -8.169 1.801 -2.729 1.00 . A A . 35 CYS CA 1 1
17 14478 1 1 35 CYS CB C -6.914 2.664 -2.869 1.00 . A A . 35 CYS CB 1 1
17 14479 1 1 35 CYS H H -7.697 1.597 -0.673 1.00 . A A . 35 CYS H 1 1
17 14480 1 1 35 CYS HA H -9.010 2.357 -3.112 1.00 . A A . 35 CYS HA 1 1
17 14481 1 1 35 CYS HB2 H -6.096 2.184 -2.353 1.00 . A A . 35 CYS HB2 1 1
17 14482 1 1 35 CYS HB3 H -6.667 2.758 -3.916 1.00 . A A . 35 CYS HB3 1 1
17 14483 1 1 35 CYS HG H -6.598 4.933 -2.757 1.00 . A A . 35 CYS HG 1 1
17 14484 1 1 35 CYS N N -8.431 1.525 -1.319 1.00 . A A . 35 CYS N 1 1
17 14485 1 1 35 CYS O O -8.505 0.457 -4.687 1.00 . A A . 35 CYS O 1 1
17 14486 1 1 35 CYS SG S -7.087 4.331 -2.191 1.00 . A A . 35 CYS SG 1 1
17 14487 1 1 36 PHE C C -7.773 -2.900 -3.143 1.00 . A A . 36 PHE C 1 1
17 14488 1 1 36 PHE CA C -7.061 -1.700 -3.768 1.00 . A A . 36 PHE CA 1 1
17 14489 1 1 36 PHE CB C -5.559 -1.973 -3.860 1.00 . A A . 36 PHE CB 1 1
17 14490 1 1 36 PHE CD1 C -4.291 -0.583 -5.521 1.00 . A A . 36 PHE CD1 1 1
17 14491 1 1 36 PHE CD2 C -4.469 0.211 -3.279 1.00 . A A . 36 PHE CD2 1 1
17 14492 1 1 36 PHE CE1 C -3.554 0.536 -5.862 1.00 . A A . 36 PHE CE1 1 1
17 14493 1 1 36 PHE CE2 C -3.732 1.331 -3.613 1.00 . A A . 36 PHE CE2 1 1
17 14494 1 1 36 PHE CG C -4.756 -0.758 -4.228 1.00 . A A . 36 PHE CG 1 1
17 14495 1 1 36 PHE CZ C -3.274 1.494 -4.906 1.00 . A A . 36 PHE CZ 1 1
17 14496 1 1 36 PHE H H -6.903 -0.345 -2.141 1.00 . A A . 36 PHE H 1 1
17 14497 1 1 36 PHE HA H -7.444 -1.562 -4.768 1.00 . A A . 36 PHE HA 1 1
17 14498 1 1 36 PHE HB2 H -5.205 -2.329 -2.905 1.00 . A A . 36 PHE HB2 1 1
17 14499 1 1 36 PHE HB3 H -5.382 -2.730 -4.610 1.00 . A A . 36 PHE HB3 1 1
17 14500 1 1 36 PHE HD1 H -4.509 -1.331 -6.269 1.00 . A A . 36 PHE HD1 1 1
17 14501 1 1 36 PHE HD2 H -4.827 0.084 -2.269 1.00 . A A . 36 PHE HD2 1 1
17 14502 1 1 36 PHE HE1 H -3.196 0.660 -6.873 1.00 . A A . 36 PHE HE1 1 1
17 14503 1 1 36 PHE HE2 H -3.516 2.078 -2.863 1.00 . A A . 36 PHE HE2 1 1
17 14504 1 1 36 PHE HZ H -2.698 2.369 -5.170 1.00 . A A . 36 PHE HZ 1 1
17 14505 1 1 36 PHE N N -7.296 -0.459 -3.031 1.00 . A A . 36 PHE N 1 1
17 14506 1 1 36 PHE O O -7.493 -4.044 -3.499 1.00 . A A . 36 PHE O 1 1
17 14507 1 1 37 ARG C C -8.496 -4.753 -0.949 1.00 . A A . 37 ARG C 1 1
17 14508 1 1 37 ARG CA C -9.437 -3.720 -1.570 1.00 . A A . 37 ARG CA 1 1
17 14509 1 1 37 ARG CB C -10.362 -4.405 -2.578 1.00 . A A . 37 ARG CB 1 1
17 14510 1 1 37 ARG CD C -12.855 -4.291 -2.252 1.00 . A A . 37 ARG CD 1 1
17 14511 1 1 37 ARG CG C -11.579 -5.058 -1.941 1.00 . A A . 37 ARG CG 1 1
17 14512 1 1 37 ARG CZ C -14.992 -4.737 -3.398 1.00 . A A . 37 ARG CZ 1 1
17 14513 1 1 37 ARG H H -8.884 -1.714 -1.976 1.00 . A A . 37 ARG H 1 1
17 14514 1 1 37 ARG HA H -10.038 -3.284 -0.788 1.00 . A A . 37 ARG HA 1 1
17 14515 1 1 37 ARG HB2 H -10.705 -3.670 -3.291 1.00 . A A . 37 ARG HB2 1 1
17 14516 1 1 37 ARG HB3 H -9.804 -5.167 -3.101 1.00 . A A . 37 ARG HB3 1 1
17 14517 1 1 37 ARG HD2 H -13.408 -4.150 -1.335 1.00 . A A . 37 ARG HD2 1 1
17 14518 1 1 37 ARG HD3 H -12.592 -3.328 -2.664 1.00 . A A . 37 ARG HD3 1 1
17 14519 1 1 37 ARG HE H -13.284 -5.712 -3.741 1.00 . A A . 37 ARG HE 1 1
17 14520 1 1 37 ARG HG2 H -11.675 -6.064 -2.320 1.00 . A A . 37 ARG HG2 1 1
17 14521 1 1 37 ARG HG3 H -11.439 -5.086 -0.870 1.00 . A A . 37 ARG HG3 1 1
17 14522 1 1 37 ARG HH11 H -15.072 -3.258 -2.021 1.00 . A A . 37 ARG HH11 1 1
17 14523 1 1 37 ARG HH12 H -16.560 -3.589 -2.842 1.00 . A A . 37 ARG HH12 1 1
17 14524 1 1 37 ARG HH21 H -15.241 -6.149 -4.822 1.00 . A A . 37 ARG HH21 1 1
17 14525 1 1 37 ARG HH22 H -16.657 -5.231 -4.431 1.00 . A A . 37 ARG HH22 1 1
17 14526 1 1 37 ARG N N -8.694 -2.643 -2.220 1.00 . A A . 37 ARG N 1 1
17 14527 1 1 37 ARG NE N -13.700 -5.001 -3.210 1.00 . A A . 37 ARG NE 1 1
17 14528 1 1 37 ARG NH1 N -15.590 -3.783 -2.695 1.00 . A A . 37 ARG NH1 1 1
17 14529 1 1 37 ARG NH2 N -15.687 -5.429 -4.290 1.00 . A A . 37 ARG NH2 1 1
17 14530 1 1 37 ARG O O -8.882 -5.902 -0.735 1.00 . A A . 37 ARG O 1 1
17 14531 1 1 38 MET C C -6.681 -5.598 1.367 1.00 . A A . 38 MET C 1 1
17 14532 1 1 38 MET CA C -6.283 -5.241 -0.062 1.00 . A A . 38 MET CA 1 1
17 14533 1 1 38 MET CB C -4.891 -4.600 -0.078 1.00 . A A . 38 MET CB 1 1
17 14534 1 1 38 MET CE C -5.121 -6.792 -2.795 1.00 . A A . 38 MET CE 1 1
17 14535 1 1 38 MET CG C -4.281 -4.510 -1.467 1.00 . A A . 38 MET CG 1 1
17 14536 1 1 38 MET H H -7.010 -3.415 -0.848 1.00 . A A . 38 MET H 1 1
17 14537 1 1 38 MET HA H -6.260 -6.145 -0.653 1.00 . A A . 38 MET HA 1 1
17 14538 1 1 38 MET HB2 H -4.962 -3.601 0.326 1.00 . A A . 38 MET HB2 1 1
17 14539 1 1 38 MET HB3 H -4.229 -5.184 0.544 1.00 . A A . 38 MET HB3 1 1
17 14540 1 1 38 MET HE1 H -5.949 -6.111 -2.662 1.00 . A A . 38 MET HE1 1 1
17 14541 1 1 38 MET HE2 H -4.951 -6.950 -3.850 1.00 . A A . 38 MET HE2 1 1
17 14542 1 1 38 MET HE3 H -5.350 -7.735 -2.322 1.00 . A A . 38 MET HE3 1 1
17 14543 1 1 38 MET HG2 H -5.037 -4.164 -2.156 1.00 . A A . 38 MET HG2 1 1
17 14544 1 1 38 MET HG3 H -3.467 -3.800 -1.442 1.00 . A A . 38 MET HG3 1 1
17 14545 1 1 38 MET N N -7.264 -4.342 -0.659 1.00 . A A . 38 MET N 1 1
17 14546 1 1 38 MET O O -6.158 -5.035 2.328 1.00 . A A . 38 MET O 1 1
17 14547 1 1 38 MET SD S -3.649 -6.094 -2.052 1.00 . A A . 38 MET SD 1 1
17 14548 1 1 39 THR C C -7.394 -8.242 3.272 1.00 . A A . 39 THR C 1 1
17 14549 1 1 39 THR CA C -8.094 -6.964 2.808 1.00 . A A . 39 THR CA 1 1
17 14550 1 1 39 THR CB C -9.606 -7.188 2.772 1.00 . A A . 39 THR CB 1 1
17 14551 1 1 39 THR CG2 C -10.401 -5.900 2.752 1.00 . A A . 39 THR CG2 1 1
17 14552 1 1 39 THR H H -7.999 -6.943 0.693 1.00 . A A . 39 THR H 1 1
17 14553 1 1 39 THR HA H -7.875 -6.175 3.512 1.00 . A A . 39 THR HA 1 1
17 14554 1 1 39 THR HB H -9.898 -7.743 3.652 1.00 . A A . 39 THR HB 1 1
17 14555 1 1 39 THR HG1 H -10.905 -8.168 1.683 1.00 . A A . 39 THR HG1 1 1
17 14556 1 1 39 THR HG21 H -9.860 -5.151 2.192 1.00 . A A . 39 THR HG21 1 1
17 14557 1 1 39 THR HG22 H -11.359 -6.076 2.285 1.00 . A A . 39 THR HG22 1 1
17 14558 1 1 39 THR HG23 H -10.552 -5.554 3.764 1.00 . A A . 39 THR HG23 1 1
17 14559 1 1 39 THR N N -7.617 -6.535 1.497 1.00 . A A . 39 THR N 1 1
17 14560 1 1 39 THR O O -7.711 -8.778 4.334 1.00 . A A . 39 THR O 1 1
17 14561 1 1 39 THR OG1 O -9.975 -7.939 1.629 1.00 . A A . 39 THR OG1 1 1
17 14562 1 1 40 ASP C C -4.522 -9.599 3.730 1.00 . A A . 40 ASP C 1 1
17 14563 1 1 40 ASP CA C -5.705 -9.936 2.829 1.00 . A A . 40 ASP CA 1 1
17 14564 1 1 40 ASP CB C -5.218 -10.646 1.563 1.00 . A A . 40 ASP CB 1 1
17 14565 1 1 40 ASP CG C -5.656 -12.097 1.510 1.00 . A A . 40 ASP CG 1 1
17 14566 1 1 40 ASP H H -6.223 -8.259 1.647 1.00 . A A . 40 ASP H 1 1
17 14567 1 1 40 ASP HA H -6.376 -10.590 3.365 1.00 . A A . 40 ASP HA 1 1
17 14568 1 1 40 ASP HB2 H -5.617 -10.138 0.697 1.00 . A A . 40 ASP HB2 1 1
17 14569 1 1 40 ASP HB3 H -4.139 -10.613 1.529 1.00 . A A . 40 ASP HB3 1 1
17 14570 1 1 40 ASP N N -6.440 -8.725 2.480 1.00 . A A . 40 ASP N 1 1
17 14571 1 1 40 ASP O O -3.695 -8.756 3.390 1.00 . A A . 40 ASP O 1 1
17 14572 1 1 40 ASP OD1 O -6.643 -12.394 0.803 1.00 . A A . 40 ASP OD1 1 1
17 14573 1 1 40 ASP OD2 O -5.012 -12.936 2.174 1.00 . A A . 40 ASP OD2 1 1
17 14574 1 1 41 GLN C C -2.003 -10.171 5.178 1.00 . A A . 41 GLN C 1 1
17 14575 1 1 41 GLN CA C -3.372 -10.008 5.836 1.00 . A A . 41 GLN CA 1 1
17 14576 1 1 41 GLN CB C -3.494 -10.957 7.030 1.00 . A A . 41 GLN CB 1 1
17 14577 1 1 41 GLN CD C -5.568 -9.956 8.069 1.00 . A A . 41 GLN CD 1 1
17 14578 1 1 41 GLN CG C -4.106 -10.310 8.262 1.00 . A A . 41 GLN CG 1 1
17 14579 1 1 41 GLN H H -5.145 -10.910 5.107 1.00 . A A . 41 GLN H 1 1
17 14580 1 1 41 GLN HA H -3.467 -8.991 6.188 1.00 . A A . 41 GLN HA 1 1
17 14581 1 1 41 GLN HB2 H -4.113 -11.796 6.746 1.00 . A A . 41 GLN HB2 1 1
17 14582 1 1 41 GLN HB3 H -2.511 -11.319 7.292 1.00 . A A . 41 GLN HB3 1 1
17 14583 1 1 41 GLN HE21 H -5.427 -8.523 9.440 1.00 . A A . 41 GLN HE21 1 1
17 14584 1 1 41 GLN HE22 H -6.982 -8.715 8.712 1.00 . A A . 41 GLN HE22 1 1
17 14585 1 1 41 GLN HG2 H -4.025 -10.996 9.092 1.00 . A A . 41 GLN HG2 1 1
17 14586 1 1 41 GLN HG3 H -3.559 -9.407 8.488 1.00 . A A . 41 GLN HG3 1 1
17 14587 1 1 41 GLN N N -4.451 -10.253 4.885 1.00 . A A . 41 GLN N 1 1
17 14588 1 1 41 GLN NE2 N -6.040 -8.964 8.816 1.00 . A A . 41 GLN NE2 1 1
17 14589 1 1 41 GLN O O -1.052 -9.470 5.525 1.00 . A A . 41 GLN O 1 1
17 14590 1 1 41 GLN OE1 O -6.265 -10.566 7.258 1.00 . A A . 41 GLN OE1 1 1
17 14591 1 1 42 GLU C C -0.290 -10.151 2.633 1.00 . A A . 42 GLU C 1 1
17 14592 1 1 42 GLU CA C -0.651 -11.335 3.525 1.00 . A A . 42 GLU CA 1 1
17 14593 1 1 42 GLU CB C -0.744 -12.614 2.689 1.00 . A A . 42 GLU CB 1 1
17 14594 1 1 42 GLU CD C 0.350 -14.785 2.001 1.00 . A A . 42 GLU CD 1 1
17 14595 1 1 42 GLU CG C 0.472 -13.516 2.823 1.00 . A A . 42 GLU CG 1 1
17 14596 1 1 42 GLU H H -2.699 -11.621 3.988 1.00 . A A . 42 GLU H 1 1
17 14597 1 1 42 GLU HA H 0.123 -11.456 4.268 1.00 . A A . 42 GLU HA 1 1
17 14598 1 1 42 GLU HB2 H -1.614 -13.171 3.001 1.00 . A A . 42 GLU HB2 1 1
17 14599 1 1 42 GLU HB3 H -0.854 -12.345 1.649 1.00 . A A . 42 GLU HB3 1 1
17 14600 1 1 42 GLU HG2 H 1.345 -12.974 2.492 1.00 . A A . 42 GLU HG2 1 1
17 14601 1 1 42 GLU HG3 H 0.591 -13.788 3.862 1.00 . A A . 42 GLU HG3 1 1
17 14602 1 1 42 GLU N N -1.908 -11.094 4.226 1.00 . A A . 42 GLU N 1 1
17 14603 1 1 42 GLU O O 0.849 -9.682 2.636 1.00 . A A . 42 GLU O 1 1
17 14604 1 1 42 GLU OE1 O 0.143 -15.862 2.599 1.00 . A A . 42 GLU OE1 1 1
17 14605 1 1 42 GLU OE2 O 0.462 -14.701 0.760 1.00 . A A . 42 GLU OE2 1 1
17 14606 1 1 43 ALA C C -0.846 -7.256 1.782 1.00 . A A . 43 ALA C 1 1
17 14607 1 1 43 ALA CA C -1.057 -8.535 0.983 1.00 . A A . 43 ALA CA 1 1
17 14608 1 1 43 ALA CB C -2.235 -8.381 0.033 1.00 . A A . 43 ALA CB 1 1
17 14609 1 1 43 ALA H H -2.157 -10.081 1.920 1.00 . A A . 43 ALA H 1 1
17 14610 1 1 43 ALA HA H -0.172 -8.733 0.396 1.00 . A A . 43 ALA HA 1 1
17 14611 1 1 43 ALA HB1 H -2.518 -9.350 -0.351 1.00 . A A . 43 ALA HB1 1 1
17 14612 1 1 43 ALA HB2 H -3.070 -7.946 0.562 1.00 . A A . 43 ALA HB2 1 1
17 14613 1 1 43 ALA HB3 H -1.954 -7.737 -0.787 1.00 . A A . 43 ALA HB3 1 1
17 14614 1 1 43 ALA N N -1.270 -9.668 1.875 1.00 . A A . 43 ALA N 1 1
17 14615 1 1 43 ALA O O -0.044 -6.401 1.408 1.00 . A A . 43 ALA O 1 1
17 14616 1 1 44 ILE C C -0.095 -5.938 4.431 1.00 . A A . 44 ILE C 1 1
17 14617 1 1 44 ILE CA C -1.461 -5.975 3.755 1.00 . A A . 44 ILE CA 1 1
17 14618 1 1 44 ILE CB C -2.569 -5.975 4.829 1.00 . A A . 44 ILE CB 1 1
17 14619 1 1 44 ILE CD1 C -5.055 -6.468 5.061 1.00 . A A . 44 ILE CD1 1 1
17 14620 1 1 44 ILE CG1 C -3.948 -5.950 4.169 1.00 . A A . 44 ILE CG1 1 1
17 14621 1 1 44 ILE CG2 C -2.409 -4.788 5.766 1.00 . A A . 44 ILE CG2 1 1
17 14622 1 1 44 ILE H H -2.183 -7.860 3.135 1.00 . A A . 44 ILE H 1 1
17 14623 1 1 44 ILE HA H -1.577 -5.091 3.144 1.00 . A A . 44 ILE HA 1 1
17 14624 1 1 44 ILE HB H -2.474 -6.878 5.413 1.00 . A A . 44 ILE HB 1 1
17 14625 1 1 44 ILE HD11 H -4.762 -7.417 5.485 1.00 . A A . 44 ILE HD11 1 1
17 14626 1 1 44 ILE HD12 H -5.238 -5.759 5.856 1.00 . A A . 44 ILE HD12 1 1
17 14627 1 1 44 ILE HD13 H -5.956 -6.596 4.480 1.00 . A A . 44 ILE HD13 1 1
17 14628 1 1 44 ILE HG12 H -4.191 -4.934 3.898 1.00 . A A . 44 ILE HG12 1 1
17 14629 1 1 44 ILE HG13 H -3.926 -6.559 3.278 1.00 . A A . 44 ILE HG13 1 1
17 14630 1 1 44 ILE HG21 H -1.430 -4.818 6.221 1.00 . A A . 44 ILE HG21 1 1
17 14631 1 1 44 ILE HG22 H -2.518 -3.872 5.205 1.00 . A A . 44 ILE HG22 1 1
17 14632 1 1 44 ILE HG23 H -3.166 -4.832 6.535 1.00 . A A . 44 ILE HG23 1 1
17 14633 1 1 44 ILE N N -1.568 -7.140 2.890 1.00 . A A . 44 ILE N 1 1
17 14634 1 1 44 ILE O O 0.525 -4.880 4.545 1.00 . A A . 44 ILE O 1 1
17 14635 1 1 45 GLN C C 2.786 -6.900 4.533 1.00 . A A . 45 GLN C 1 1
17 14636 1 1 45 GLN CA C 1.669 -7.209 5.522 1.00 . A A . 45 GLN CA 1 1
17 14637 1 1 45 GLN CB C 1.858 -8.611 6.108 1.00 . A A . 45 GLN CB 1 1
17 14638 1 1 45 GLN CD C 0.276 -9.328 7.942 1.00 . A A . 45 GLN CD 1 1
17 14639 1 1 45 GLN CG C 1.606 -8.682 7.605 1.00 . A A . 45 GLN CG 1 1
17 14640 1 1 45 GLN H H -0.167 -7.912 4.741 1.00 . A A . 45 GLN H 1 1
17 14641 1 1 45 GLN HA H 1.700 -6.483 6.321 1.00 . A A . 45 GLN HA 1 1
17 14642 1 1 45 GLN HB2 H 1.175 -9.289 5.616 1.00 . A A . 45 GLN HB2 1 1
17 14643 1 1 45 GLN HB3 H 2.871 -8.935 5.919 1.00 . A A . 45 GLN HB3 1 1
17 14644 1 1 45 GLN HE21 H -0.627 -7.558 7.874 1.00 . A A . 45 GLN HE21 1 1
17 14645 1 1 45 GLN HE22 H -1.642 -8.905 8.247 1.00 . A A . 45 GLN HE22 1 1
17 14646 1 1 45 GLN HG2 H 2.395 -9.260 8.062 1.00 . A A . 45 GLN HG2 1 1
17 14647 1 1 45 GLN HG3 H 1.616 -7.680 8.007 1.00 . A A . 45 GLN HG3 1 1
17 14648 1 1 45 GLN N N 0.372 -7.103 4.868 1.00 . A A . 45 GLN N 1 1
17 14649 1 1 45 GLN NE2 N -0.770 -8.515 8.030 1.00 . A A . 45 GLN NE2 1 1
17 14650 1 1 45 GLN O O 3.720 -6.162 4.844 1.00 . A A . 45 GLN O 1 1
17 14651 1 1 45 GLN OE1 O 0.190 -10.542 8.122 1.00 . A A . 45 GLN OE1 1 1
17 14652 1 1 46 ASP C C 3.662 -5.791 1.842 1.00 . A A . 46 ASP C 1 1
17 14653 1 1 46 ASP CA C 3.675 -7.247 2.296 1.00 . A A . 46 ASP CA 1 1
17 14654 1 1 46 ASP CB C 3.415 -8.169 1.103 1.00 . A A . 46 ASP CB 1 1
17 14655 1 1 46 ASP CG C 4.694 -8.737 0.521 1.00 . A A . 46 ASP CG 1 1
17 14656 1 1 46 ASP H H 1.907 -8.043 3.144 1.00 . A A . 46 ASP H 1 1
17 14657 1 1 46 ASP HA H 4.645 -7.474 2.712 1.00 . A A . 46 ASP HA 1 1
17 14658 1 1 46 ASP HB2 H 2.791 -8.991 1.422 1.00 . A A . 46 ASP HB2 1 1
17 14659 1 1 46 ASP HB3 H 2.904 -7.614 0.331 1.00 . A A . 46 ASP HB3 1 1
17 14660 1 1 46 ASP N N 2.679 -7.467 3.335 1.00 . A A . 46 ASP N 1 1
17 14661 1 1 46 ASP O O 4.714 -5.181 1.642 1.00 . A A . 46 ASP O 1 1
17 14662 1 1 46 ASP OD1 O 4.878 -9.971 0.582 1.00 . A A . 46 ASP OD1 1 1
17 14663 1 1 46 ASP OD2 O 5.512 -7.948 0.003 1.00 . A A . 46 ASP OD2 1 1
17 14664 1 1 47 LEU C C 2.885 -2.910 2.318 1.00 . A A . 47 LEU C 1 1
17 14665 1 1 47 LEU CA C 2.317 -3.851 1.262 1.00 . A A . 47 LEU CA 1 1
17 14666 1 1 47 LEU CB C 0.837 -3.532 1.017 1.00 . A A . 47 LEU CB 1 1
17 14667 1 1 47 LEU CD1 C 0.659 -2.371 -1.199 1.00 . A A . 47 LEU CD1 1 1
17 14668 1 1 47 LEU CD2 C 1.019 -4.849 -1.121 1.00 . A A . 47 LEU CD2 1 1
17 14669 1 1 47 LEU CG C 0.365 -3.655 -0.436 1.00 . A A . 47 LEU CG 1 1
17 14670 1 1 47 LEU H H 1.661 -5.770 1.866 1.00 . A A . 47 LEU H 1 1
17 14671 1 1 47 LEU HA H 2.866 -3.721 0.342 1.00 . A A . 47 LEU HA 1 1
17 14672 1 1 47 LEU HB2 H 0.244 -4.202 1.622 1.00 . A A . 47 LEU HB2 1 1
17 14673 1 1 47 LEU HB3 H 0.651 -2.521 1.345 1.00 . A A . 47 LEU HB3 1 1
17 14674 1 1 47 LEU HD11 H 1.081 -1.639 -0.524 1.00 . A A . 47 LEU HD11 1 1
17 14675 1 1 47 LEU HD12 H 1.363 -2.575 -1.993 1.00 . A A . 47 LEU HD12 1 1
17 14676 1 1 47 LEU HD13 H -0.257 -1.985 -1.621 1.00 . A A . 47 LEU HD13 1 1
17 14677 1 1 47 LEU HD21 H 0.844 -5.740 -0.536 1.00 . A A . 47 LEU HD21 1 1
17 14678 1 1 47 LEU HD22 H 0.594 -4.976 -2.106 1.00 . A A . 47 LEU HD22 1 1
17 14679 1 1 47 LEU HD23 H 2.081 -4.678 -1.206 1.00 . A A . 47 LEU HD23 1 1
17 14680 1 1 47 LEU HG H -0.707 -3.810 -0.446 1.00 . A A . 47 LEU HG 1 1
17 14681 1 1 47 LEU N N 2.463 -5.236 1.687 1.00 . A A . 47 LEU N 1 1
17 14682 1 1 47 LEU O O 3.508 -1.894 1.996 1.00 . A A . 47 LEU O 1 1
17 14683 1 1 48 TRP C C 4.718 -2.569 4.724 1.00 . A A . 48 TRP C 1 1
17 14684 1 1 48 TRP CA C 3.203 -2.460 4.678 1.00 . A A . 48 TRP CA 1 1
17 14685 1 1 48 TRP CB C 2.592 -2.894 6.011 1.00 . A A . 48 TRP CB 1 1
17 14686 1 1 48 TRP CD1 C 3.434 -2.586 8.411 1.00 . A A . 48 TRP CD1 1 1
17 14687 1 1 48 TRP CD2 C 3.280 -0.676 7.248 1.00 . A A . 48 TRP CD2 1 1
17 14688 1 1 48 TRP CE2 C 3.749 -0.379 8.543 1.00 . A A . 48 TRP CE2 1 1
17 14689 1 1 48 TRP CE3 C 3.106 0.376 6.340 1.00 . A A . 48 TRP CE3 1 1
17 14690 1 1 48 TRP CG C 3.084 -2.098 7.185 1.00 . A A . 48 TRP CG 1 1
17 14691 1 1 48 TRP CH2 C 3.866 1.926 8.038 1.00 . A A . 48 TRP CH2 1 1
17 14692 1 1 48 TRP CZ2 C 4.045 0.920 8.949 1.00 . A A . 48 TRP CZ2 1 1
17 14693 1 1 48 TRP CZ3 C 3.400 1.662 6.744 1.00 . A A . 48 TRP CZ3 1 1
17 14694 1 1 48 TRP H H 2.202 -4.094 3.782 1.00 . A A . 48 TRP H 1 1
17 14695 1 1 48 TRP HA H 2.933 -1.434 4.480 1.00 . A A . 48 TRP HA 1 1
17 14696 1 1 48 TRP HB2 H 1.519 -2.782 5.961 1.00 . A A . 48 TRP HB2 1 1
17 14697 1 1 48 TRP HB3 H 2.831 -3.934 6.188 1.00 . A A . 48 TRP HB3 1 1
17 14698 1 1 48 TRP HD1 H 3.396 -3.630 8.683 1.00 . A A . 48 TRP HD1 1 1
17 14699 1 1 48 TRP HE1 H 4.133 -1.658 10.161 1.00 . A A . 48 TRP HE1 1 1
17 14700 1 1 48 TRP HE3 H 2.749 0.200 5.340 1.00 . A A . 48 TRP HE3 1 1
17 14701 1 1 48 TRP HH2 H 4.081 2.948 8.312 1.00 . A A . 48 TRP HH2 1 1
17 14702 1 1 48 TRP HZ2 H 4.405 1.141 9.943 1.00 . A A . 48 TRP HZ2 1 1
17 14703 1 1 48 TRP HZ3 H 3.273 2.482 6.052 1.00 . A A . 48 TRP HZ3 1 1
17 14704 1 1 48 TRP N N 2.689 -3.266 3.584 1.00 . A A . 48 TRP N 1 1
17 14705 1 1 48 TRP NE1 N 3.834 -1.560 9.232 1.00 . A A . 48 TRP NE1 1 1
17 14706 1 1 48 TRP O O 5.419 -1.579 4.939 1.00 . A A . 48 TRP O 1 1
17 14707 1 1 49 GLN C C 7.286 -3.179 3.371 1.00 . A A . 49 GLN C 1 1
17 14708 1 1 49 GLN CA C 6.655 -4.015 4.474 1.00 . A A . 49 GLN CA 1 1
17 14709 1 1 49 GLN CB C 6.953 -5.502 4.255 1.00 . A A . 49 GLN CB 1 1
17 14710 1 1 49 GLN CD C 9.227 -5.706 5.335 1.00 . A A . 49 GLN CD 1 1
17 14711 1 1 49 GLN CG C 7.772 -6.129 5.371 1.00 . A A . 49 GLN CG 1 1
17 14712 1 1 49 GLN H H 4.610 -4.524 4.305 1.00 . A A . 49 GLN H 1 1
17 14713 1 1 49 GLN HA H 7.058 -3.706 5.427 1.00 . A A . 49 GLN HA 1 1
17 14714 1 1 49 GLN HB2 H 6.017 -6.036 4.181 1.00 . A A . 49 GLN HB2 1 1
17 14715 1 1 49 GLN HB3 H 7.497 -5.617 3.329 1.00 . A A . 49 GLN HB3 1 1
17 14716 1 1 49 GLN HE21 H 9.453 -6.234 7.239 1.00 . A A . 49 GLN HE21 1 1
17 14717 1 1 49 GLN HE22 H 10.860 -5.596 6.465 1.00 . A A . 49 GLN HE22 1 1
17 14718 1 1 49 GLN HG2 H 7.351 -5.833 6.320 1.00 . A A . 49 GLN HG2 1 1
17 14719 1 1 49 GLN HG3 H 7.722 -7.204 5.276 1.00 . A A . 49 GLN HG3 1 1
17 14720 1 1 49 GLN N N 5.220 -3.779 4.491 1.00 . A A . 49 GLN N 1 1
17 14721 1 1 49 GLN NE2 N 9.916 -5.861 6.460 1.00 . A A . 49 GLN NE2 1 1
17 14722 1 1 49 GLN O O 8.382 -2.639 3.529 1.00 . A A . 49 GLN O 1 1
17 14723 1 1 49 GLN OE1 O 9.727 -5.246 4.308 1.00 . A A . 49 GLN OE1 1 1
17 14724 1 1 50 TRP C C 7.067 -0.793 1.514 1.00 . A A . 50 TRP C 1 1
17 14725 1 1 50 TRP CA C 7.030 -2.267 1.130 1.00 . A A . 50 TRP CA 1 1
17 14726 1 1 50 TRP CB C 6.117 -2.475 -0.081 1.00 . A A . 50 TRP CB 1 1
17 14727 1 1 50 TRP CD1 C 7.665 -1.814 -2.013 1.00 . A A . 50 TRP CD1 1 1
17 14728 1 1 50 TRP CD2 C 5.787 -0.602 -1.884 1.00 . A A . 50 TRP CD2 1 1
17 14729 1 1 50 TRP CE2 C 6.543 -0.142 -2.979 1.00 . A A . 50 TRP CE2 1 1
17 14730 1 1 50 TRP CE3 C 4.562 0.011 -1.607 1.00 . A A . 50 TRP CE3 1 1
17 14731 1 1 50 TRP CG C 6.523 -1.673 -1.280 1.00 . A A . 50 TRP CG 1 1
17 14732 1 1 50 TRP CH2 C 4.911 1.484 -3.500 1.00 . A A . 50 TRP CH2 1 1
17 14733 1 1 50 TRP CZ2 C 6.114 0.902 -3.795 1.00 . A A . 50 TRP CZ2 1 1
17 14734 1 1 50 TRP CZ3 C 4.137 1.047 -2.417 1.00 . A A . 50 TRP CZ3 1 1
17 14735 1 1 50 TRP H H 5.692 -3.502 2.205 1.00 . A A . 50 TRP H 1 1
17 14736 1 1 50 TRP HA H 8.030 -2.592 0.882 1.00 . A A . 50 TRP HA 1 1
17 14737 1 1 50 TRP HB2 H 6.132 -3.519 -0.359 1.00 . A A . 50 TRP HB2 1 1
17 14738 1 1 50 TRP HB3 H 5.109 -2.193 0.185 1.00 . A A . 50 TRP HB3 1 1
17 14739 1 1 50 TRP HD1 H 8.434 -2.544 -1.807 1.00 . A A . 50 TRP HD1 1 1
17 14740 1 1 50 TRP HE1 H 8.401 -0.801 -3.701 1.00 . A A . 50 TRP HE1 1 1
17 14741 1 1 50 TRP HE3 H 3.951 -0.312 -0.777 1.00 . A A . 50 TRP HE3 1 1
17 14742 1 1 50 TRP HH2 H 4.541 2.297 -4.105 1.00 . A A . 50 TRP HH2 1 1
17 14743 1 1 50 TRP HZ2 H 6.699 1.250 -4.633 1.00 . A A . 50 TRP HZ2 1 1
17 14744 1 1 50 TRP HZ3 H 3.194 1.534 -2.217 1.00 . A A . 50 TRP HZ3 1 1
17 14745 1 1 50 TRP N N 6.566 -3.059 2.259 1.00 . A A . 50 TRP N 1 1
17 14746 1 1 50 TRP NE1 N 7.686 -0.898 -3.037 1.00 . A A . 50 TRP NE1 1 1
17 14747 1 1 50 TRP O O 8.019 -0.083 1.196 1.00 . A A . 50 TRP O 1 1
17 14748 1 1 51 ARG C C 7.109 1.383 3.579 1.00 . A A . 51 ARG C 1 1
17 14749 1 1 51 ARG CA C 5.946 1.046 2.652 1.00 . A A . 51 ARG CA 1 1
17 14750 1 1 51 ARG CB C 4.629 1.300 3.387 1.00 . A A . 51 ARG CB 1 1
17 14751 1 1 51 ARG CD C 4.995 3.578 4.375 1.00 . A A . 51 ARG CD 1 1
17 14752 1 1 51 ARG CG C 4.199 2.757 3.374 1.00 . A A . 51 ARG CG 1 1
17 14753 1 1 51 ARG CZ C 6.711 5.348 4.359 1.00 . A A . 51 ARG CZ 1 1
17 14754 1 1 51 ARG H H 5.296 -0.963 2.440 1.00 . A A . 51 ARG H 1 1
17 14755 1 1 51 ARG HA H 5.994 1.680 1.780 1.00 . A A . 51 ARG HA 1 1
17 14756 1 1 51 ARG HB2 H 3.852 0.711 2.928 1.00 . A A . 51 ARG HB2 1 1
17 14757 1 1 51 ARG HB3 H 4.741 0.990 4.415 1.00 . A A . 51 ARG HB3 1 1
17 14758 1 1 51 ARG HD2 H 4.312 4.191 4.943 1.00 . A A . 51 ARG HD2 1 1
17 14759 1 1 51 ARG HD3 H 5.513 2.905 5.043 1.00 . A A . 51 ARG HD3 1 1
17 14760 1 1 51 ARG HE H 6.089 4.343 2.751 1.00 . A A . 51 ARG HE 1 1
17 14761 1 1 51 ARG HG2 H 4.357 3.161 2.386 1.00 . A A . 51 ARG HG2 1 1
17 14762 1 1 51 ARG HG3 H 3.151 2.816 3.627 1.00 . A A . 51 ARG HG3 1 1
17 14763 1 1 51 ARG HH11 H 5.930 4.953 6.183 1.00 . A A . 51 ARG HH11 1 1
17 14764 1 1 51 ARG HH12 H 7.139 6.193 6.145 1.00 . A A . 51 ARG HH12 1 1
17 14765 1 1 51 ARG HH21 H 7.679 5.972 2.698 1.00 . A A . 51 ARG HH21 1 1
17 14766 1 1 51 ARG HH22 H 8.131 6.772 4.166 1.00 . A A . 51 ARG HH22 1 1
17 14767 1 1 51 ARG N N 6.026 -0.343 2.211 1.00 . A A . 51 ARG N 1 1
17 14768 1 1 51 ARG NE N 5.974 4.442 3.719 1.00 . A A . 51 ARG NE 1 1
17 14769 1 1 51 ARG NH1 N 6.582 5.511 5.670 1.00 . A A . 51 ARG NH1 1 1
17 14770 1 1 51 ARG NH2 N 7.578 6.091 3.686 1.00 . A A . 51 ARG NH2 1 1
17 14771 1 1 51 ARG O O 7.671 2.477 3.520 1.00 . A A . 51 ARG O 1 1
17 14772 1 1 52 LYS C C 9.889 0.629 4.672 1.00 . A A . 52 LYS C 1 1
17 14773 1 1 52 LYS CA C 8.547 0.611 5.388 1.00 . A A . 52 LYS CA 1 1
17 14774 1 1 52 LYS CB C 8.526 -0.506 6.433 1.00 . A A . 52 LYS CB 1 1
17 14775 1 1 52 LYS CD C 7.708 -1.066 8.742 1.00 . A A . 52 LYS CD 1 1
17 14776 1 1 52 LYS CE C 7.011 -2.410 8.873 1.00 . A A . 52 LYS CE 1 1
17 14777 1 1 52 LYS CG C 7.377 -0.392 7.421 1.00 . A A . 52 LYS CG 1 1
17 14778 1 1 52 LYS H H 6.965 -0.413 4.426 1.00 . A A . 52 LYS H 1 1
17 14779 1 1 52 LYS HA H 8.403 1.560 5.884 1.00 . A A . 52 LYS HA 1 1
17 14780 1 1 52 LYS HB2 H 8.444 -1.456 5.926 1.00 . A A . 52 LYS HB2 1 1
17 14781 1 1 52 LYS HB3 H 9.453 -0.482 6.987 1.00 . A A . 52 LYS HB3 1 1
17 14782 1 1 52 LYS HD2 H 8.775 -1.218 8.801 1.00 . A A . 52 LYS HD2 1 1
17 14783 1 1 52 LYS HD3 H 7.389 -0.425 9.551 1.00 . A A . 52 LYS HD3 1 1
17 14784 1 1 52 LYS HE2 H 6.836 -2.611 9.919 1.00 . A A . 52 LYS HE2 1 1
17 14785 1 1 52 LYS HE3 H 6.066 -2.363 8.352 1.00 . A A . 52 LYS HE3 1 1
17 14786 1 1 52 LYS HG2 H 7.173 0.653 7.602 1.00 . A A . 52 LYS HG2 1 1
17 14787 1 1 52 LYS HG3 H 6.502 -0.862 6.995 1.00 . A A . 52 LYS HG3 1 1
17 14788 1 1 52 LYS HZ1 H 8.464 -3.146 7.564 1.00 . A A . 52 LYS HZ1 1 1
17 14789 1 1 52 LYS HZ2 H 8.398 -3.963 9.044 1.00 . A A . 52 LYS HZ2 1 1
17 14790 1 1 52 LYS HZ3 H 7.206 -4.235 7.875 1.00 . A A . 52 LYS HZ3 1 1
17 14791 1 1 52 LYS N N 7.456 0.432 4.436 1.00 . A A . 52 LYS N 1 1
17 14792 1 1 52 LYS NZ N 7.827 -3.516 8.299 1.00 . A A . 52 LYS NZ 1 1
17 14793 1 1 52 LYS O O 10.829 1.297 5.104 1.00 . A A . 52 LYS O 1 1
17 14794 1 1 53 SER C C 11.151 0.905 1.673 1.00 . A A . 53 SER C 1 1
17 14795 1 1 53 SER CA C 11.184 -0.153 2.772 1.00 . A A . 53 SER CA 1 1
17 14796 1 1 53 SER CB C 11.358 -1.544 2.157 1.00 . A A . 53 SER CB 1 1
17 14797 1 1 53 SER H H 9.177 -0.597 3.265 1.00 . A A . 53 SER H 1 1
17 14798 1 1 53 SER HA H 12.017 0.050 3.428 1.00 . A A . 53 SER HA 1 1
17 14799 1 1 53 SER HB2 H 10.699 -2.240 2.653 1.00 . A A . 53 SER HB2 1 1
17 14800 1 1 53 SER HB3 H 11.114 -1.504 1.105 1.00 . A A . 53 SER HB3 1 1
17 14801 1 1 53 SER HG H 13.299 -1.301 2.049 1.00 . A A . 53 SER HG 1 1
17 14802 1 1 53 SER N N 9.965 -0.097 3.564 1.00 . A A . 53 SER N 1 1
17 14803 1 1 53 SER O O 12.162 1.171 1.023 1.00 . A A . 53 SER O 1 1
17 14804 1 1 53 SER OG O 12.692 -2.001 2.298 1.00 . A A . 53 SER OG 1 1
17 14805 1 1 54 LEU C C 10.379 3.871 0.931 1.00 . A A . 54 LEU C 1 1
17 14806 1 1 54 LEU CA C 9.817 2.537 0.452 1.00 . A A . 54 LEU CA 1 1
17 14807 1 1 54 LEU CB C 8.339 2.693 0.086 1.00 . A A . 54 LEU CB 1 1
17 14808 1 1 54 LEU CD1 C 8.110 3.190 -2.361 1.00 . A A . 54 LEU CD1 1 1
17 14809 1 1 54 LEU CD2 C 6.678 4.396 -0.703 1.00 . A A . 54 LEU CD2 1 1
17 14810 1 1 54 LEU CG C 8.041 3.772 -0.957 1.00 . A A . 54 LEU CG 1 1
17 14811 1 1 54 LEU H H 9.205 1.252 2.024 1.00 . A A . 54 LEU H 1 1
17 14812 1 1 54 LEU HA H 10.364 2.224 -0.424 1.00 . A A . 54 LEU HA 1 1
17 14813 1 1 54 LEU HB2 H 7.982 1.747 -0.292 1.00 . A A . 54 LEU HB2 1 1
17 14814 1 1 54 LEU HB3 H 7.791 2.933 0.985 1.00 . A A . 54 LEU HB3 1 1
17 14815 1 1 54 LEU HD11 H 7.883 2.135 -2.324 1.00 . A A . 54 LEU HD11 1 1
17 14816 1 1 54 LEU HD12 H 7.392 3.691 -2.993 1.00 . A A . 54 LEU HD12 1 1
17 14817 1 1 54 LEU HD13 H 9.103 3.331 -2.761 1.00 . A A . 54 LEU HD13 1 1
17 14818 1 1 54 LEU HD21 H 6.409 4.263 0.335 1.00 . A A . 54 LEU HD21 1 1
17 14819 1 1 54 LEU HD22 H 6.715 5.450 -0.933 1.00 . A A . 54 LEU HD22 1 1
17 14820 1 1 54 LEU HD23 H 5.940 3.917 -1.329 1.00 . A A . 54 LEU HD23 1 1
17 14821 1 1 54 LEU HG H 8.786 4.551 -0.883 1.00 . A A . 54 LEU HG 1 1
17 14822 1 1 54 LEU N N 9.980 1.508 1.472 1.00 . A A . 54 LEU N 1 1
17 14823 1 1 54 LEU O O 11.028 4.564 0.119 1.00 . A A . 54 LEU O 1 1
17 14824 1 1 54 LEU OXT O 10.165 4.213 2.113 1.00 . A A . 54 LEU OXT 1 1
18 14825 1 1 1 GLY C C -7.452 -6.400 -9.821 1.00 . A A . 1 GLY C 1 1
18 14826 1 1 1 GLY CA C -8.119 -5.249 -10.549 1.00 . A A . 1 GLY CA 1 1
18 14827 1 1 1 GLY H1 H -9.533 -6.631 -11.222 1.00 . A A . 1 GLY H1 1 1
18 14828 1 1 1 GLY H2 H -10.198 -5.330 -10.370 1.00 . A A . 1 GLY H2 1 1
18 14829 1 1 1 GLY H3 H -9.655 -5.112 -11.957 1.00 . A A . 1 GLY H3 1 1
18 14830 1 1 1 GLY HA2 H -8.211 -4.414 -9.870 1.00 . A A . 1 GLY HA2 1 1
18 14831 1 1 1 GLY HA3 H -7.497 -4.956 -11.381 1.00 . A A . 1 GLY HA3 1 1
18 14832 1 1 1 GLY N N -9.471 -5.605 -11.060 1.00 . A A . 1 GLY N 1 1
18 14833 1 1 1 GLY O O -7.577 -7.555 -10.226 1.00 . A A . 1 GLY O 1 1
18 14834 1 1 2 GLY C C -4.561 -7.094 -8.182 1.00 . A A . 2 GLY C 1 1
18 14835 1 1 2 GLY CA C -6.063 -7.111 -7.975 1.00 . A A . 2 GLY CA 1 1
18 14836 1 1 2 GLY H H -6.677 -5.146 -8.468 1.00 . A A . 2 GLY H 1 1
18 14837 1 1 2 GLY HA2 H -6.445 -8.077 -8.269 1.00 . A A . 2 GLY HA2 1 1
18 14838 1 1 2 GLY HA3 H -6.272 -6.958 -6.926 1.00 . A A . 2 GLY HA3 1 1
18 14839 1 1 2 GLY N N -6.741 -6.084 -8.743 1.00 . A A . 2 GLY N 1 1
18 14840 1 1 2 GLY O O -4.002 -6.095 -8.631 1.00 . A A . 2 GLY O 1 1
18 14841 1 1 3 SER C C -1.742 -7.319 -7.102 1.00 . A A . 3 SER C 1 1
18 14842 1 1 3 SER CA C -2.461 -8.315 -8.005 1.00 . A A . 3 SER CA 1 1
18 14843 1 1 3 SER CB C -2.059 -8.084 -9.463 1.00 . A A . 3 SER CB 1 1
18 14844 1 1 3 SER H H -4.411 -8.968 -7.500 1.00 . A A . 3 SER H 1 1
18 14845 1 1 3 SER HA H -2.174 -9.316 -7.717 1.00 . A A . 3 SER HA 1 1
18 14846 1 1 3 SER HB2 H -2.312 -7.074 -9.748 1.00 . A A . 3 SER HB2 1 1
18 14847 1 1 3 SER HB3 H -0.994 -8.231 -9.568 1.00 . A A . 3 SER HB3 1 1
18 14848 1 1 3 SER HG H -2.479 -8.804 -11.236 1.00 . A A . 3 SER HG 1 1
18 14849 1 1 3 SER N N -3.908 -8.205 -7.853 1.00 . A A . 3 SER N 1 1
18 14850 1 1 3 SER O O -2.023 -6.121 -7.133 1.00 . A A . 3 SER O 1 1
18 14851 1 1 3 SER OG O -2.732 -8.983 -10.327 1.00 . A A . 3 SER OG 1 1
18 14852 1 1 4 VAL C C 0.862 -6.031 -6.164 1.00 . A A . 4 VAL C 1 1
18 14853 1 1 4 VAL CA C -0.048 -6.976 -5.388 1.00 . A A . 4 VAL CA 1 1
18 14854 1 1 4 VAL CB C 0.793 -7.828 -4.411 1.00 . A A . 4 VAL CB 1 1
18 14855 1 1 4 VAL CG1 C 2.151 -8.181 -5.006 1.00 . A A . 4 VAL CG1 1 1
18 14856 1 1 4 VAL CG2 C 0.958 -7.110 -3.081 1.00 . A A . 4 VAL CG2 1 1
18 14857 1 1 4 VAL H H -0.628 -8.785 -6.321 1.00 . A A . 4 VAL H 1 1
18 14858 1 1 4 VAL HA H -0.750 -6.391 -4.811 1.00 . A A . 4 VAL HA 1 1
18 14859 1 1 4 VAL HB H 0.262 -8.750 -4.232 1.00 . A A . 4 VAL HB 1 1
18 14860 1 1 4 VAL HG11 H 2.020 -8.533 -6.018 1.00 . A A . 4 VAL HG11 1 1
18 14861 1 1 4 VAL HG12 H 2.781 -7.304 -5.008 1.00 . A A . 4 VAL HG12 1 1
18 14862 1 1 4 VAL HG13 H 2.614 -8.956 -4.412 1.00 . A A . 4 VAL HG13 1 1
18 14863 1 1 4 VAL HG21 H 0.023 -6.646 -2.804 1.00 . A A . 4 VAL HG21 1 1
18 14864 1 1 4 VAL HG22 H 1.245 -7.821 -2.321 1.00 . A A . 4 VAL HG22 1 1
18 14865 1 1 4 VAL HG23 H 1.722 -6.353 -3.173 1.00 . A A . 4 VAL HG23 1 1
18 14866 1 1 4 VAL N N -0.810 -7.822 -6.299 1.00 . A A . 4 VAL N 1 1
18 14867 1 1 4 VAL O O 1.058 -4.876 -5.782 1.00 . A A . 4 VAL O 1 1
18 14868 1 1 5 GLU C C 1.608 -4.514 -8.635 1.00 . A A . 5 GLU C 1 1
18 14869 1 1 5 GLU CA C 2.310 -5.759 -8.104 1.00 . A A . 5 GLU CA 1 1
18 14870 1 1 5 GLU CB C 2.815 -6.612 -9.271 1.00 . A A . 5 GLU CB 1 1
18 14871 1 1 5 GLU CD C 3.993 -8.745 -9.939 1.00 . A A . 5 GLU CD 1 1
18 14872 1 1 5 GLU CG C 3.180 -8.034 -8.875 1.00 . A A . 5 GLU CG 1 1
18 14873 1 1 5 GLU H H 1.214 -7.468 -7.499 1.00 . A A . 5 GLU H 1 1
18 14874 1 1 5 GLU HA H 3.153 -5.454 -7.502 1.00 . A A . 5 GLU HA 1 1
18 14875 1 1 5 GLU HB2 H 2.045 -6.658 -10.027 1.00 . A A . 5 GLU HB2 1 1
18 14876 1 1 5 GLU HB3 H 3.692 -6.142 -9.691 1.00 . A A . 5 GLU HB3 1 1
18 14877 1 1 5 GLU HG2 H 3.757 -8.004 -7.963 1.00 . A A . 5 GLU HG2 1 1
18 14878 1 1 5 GLU HG3 H 2.270 -8.592 -8.705 1.00 . A A . 5 GLU HG3 1 1
18 14879 1 1 5 GLU N N 1.415 -6.540 -7.257 1.00 . A A . 5 GLU N 1 1
18 14880 1 1 5 GLU O O 2.197 -3.434 -8.689 1.00 . A A . 5 GLU O 1 1
18 14881 1 1 5 GLU OE1 O 3.397 -9.497 -10.739 1.00 . A A . 5 GLU OE1 1 1
18 14882 1 1 5 GLU OE2 O 5.227 -8.550 -9.972 1.00 . A A . 5 GLU OE2 1 1
18 14883 1 1 6 ASP C C -0.568 -2.453 -8.503 1.00 . A A . 6 ASP C 1 1
18 14884 1 1 6 ASP CA C -0.434 -3.556 -9.548 1.00 . A A . 6 ASP CA 1 1
18 14885 1 1 6 ASP CB C -1.820 -4.038 -9.983 1.00 . A A . 6 ASP CB 1 1
18 14886 1 1 6 ASP CG C -1.955 -4.124 -11.490 1.00 . A A . 6 ASP CG 1 1
18 14887 1 1 6 ASP H H -0.069 -5.555 -8.955 1.00 . A A . 6 ASP H 1 1
18 14888 1 1 6 ASP HA H 0.087 -3.161 -10.407 1.00 . A A . 6 ASP HA 1 1
18 14889 1 1 6 ASP HB2 H -2.000 -5.018 -9.568 1.00 . A A . 6 ASP HB2 1 1
18 14890 1 1 6 ASP HB3 H -2.568 -3.352 -9.612 1.00 . A A . 6 ASP HB3 1 1
18 14891 1 1 6 ASP N N 0.347 -4.670 -9.023 1.00 . A A . 6 ASP N 1 1
18 14892 1 1 6 ASP O O -0.396 -1.272 -8.805 1.00 . A A . 6 ASP O 1 1
18 14893 1 1 6 ASP OD1 O -0.978 -4.534 -12.151 1.00 . A A . 6 ASP OD1 1 1
18 14894 1 1 6 ASP OD2 O -3.038 -3.783 -12.010 1.00 . A A . 6 ASP OD2 1 1
18 14895 1 1 7 ILE C C 0.291 -1.179 -5.895 1.00 . A A . 7 ILE C 1 1
18 14896 1 1 7 ILE CA C -1.025 -1.895 -6.180 1.00 . A A . 7 ILE CA 1 1
18 14897 1 1 7 ILE CB C -1.516 -2.592 -4.895 1.00 . A A . 7 ILE CB 1 1
18 14898 1 1 7 ILE CD1 C -3.310 -4.153 -3.989 1.00 . A A . 7 ILE CD1 1 1
18 14899 1 1 7 ILE CG1 C -2.831 -3.326 -5.162 1.00 . A A . 7 ILE CG1 1 1
18 14900 1 1 7 ILE CG2 C -1.686 -1.584 -3.769 1.00 . A A . 7 ILE CG2 1 1
18 14901 1 1 7 ILE H H -0.994 -3.804 -7.092 1.00 . A A . 7 ILE H 1 1
18 14902 1 1 7 ILE HA H -1.765 -1.165 -6.475 1.00 . A A . 7 ILE HA 1 1
18 14903 1 1 7 ILE HB H -0.768 -3.309 -4.593 1.00 . A A . 7 ILE HB 1 1
18 14904 1 1 7 ILE HD11 H -3.335 -3.538 -3.101 1.00 . A A . 7 ILE HD11 1 1
18 14905 1 1 7 ILE HD12 H -4.302 -4.528 -4.194 1.00 . A A . 7 ILE HD12 1 1
18 14906 1 1 7 ILE HD13 H -2.636 -4.982 -3.834 1.00 . A A . 7 ILE HD13 1 1
18 14907 1 1 7 ILE HG12 H -3.599 -2.603 -5.392 1.00 . A A . 7 ILE HG12 1 1
18 14908 1 1 7 ILE HG13 H -2.703 -3.987 -6.005 1.00 . A A . 7 ILE HG13 1 1
18 14909 1 1 7 ILE HG21 H -1.856 -0.603 -4.186 1.00 . A A . 7 ILE HG21 1 1
18 14910 1 1 7 ILE HG22 H -2.530 -1.866 -3.157 1.00 . A A . 7 ILE HG22 1 1
18 14911 1 1 7 ILE HG23 H -0.793 -1.567 -3.164 1.00 . A A . 7 ILE HG23 1 1
18 14912 1 1 7 ILE N N -0.872 -2.848 -7.271 1.00 . A A . 7 ILE N 1 1
18 14913 1 1 7 ILE O O 0.319 0.036 -5.696 1.00 . A A . 7 ILE O 1 1
18 14914 1 1 8 LYS C C 3.068 -0.370 -6.721 1.00 . A A . 8 LYS C 1 1
18 14915 1 1 8 LYS CA C 2.701 -1.373 -5.633 1.00 . A A . 8 LYS CA 1 1
18 14916 1 1 8 LYS CB C 3.753 -2.481 -5.563 1.00 . A A . 8 LYS CB 1 1
18 14917 1 1 8 LYS CD C 4.764 -4.312 -4.169 1.00 . A A . 8 LYS CD 1 1
18 14918 1 1 8 LYS CE C 5.117 -4.769 -2.762 1.00 . A A . 8 LYS CE 1 1
18 14919 1 1 8 LYS CG C 3.995 -3.001 -4.155 1.00 . A A . 8 LYS CG 1 1
18 14920 1 1 8 LYS H H 1.298 -2.901 -6.056 1.00 . A A . 8 LYS H 1 1
18 14921 1 1 8 LYS HA H 2.666 -0.859 -4.683 1.00 . A A . 8 LYS HA 1 1
18 14922 1 1 8 LYS HB2 H 3.431 -3.307 -6.179 1.00 . A A . 8 LYS HB2 1 1
18 14923 1 1 8 LYS HB3 H 4.688 -2.100 -5.948 1.00 . A A . 8 LYS HB3 1 1
18 14924 1 1 8 LYS HD2 H 4.156 -5.070 -4.640 1.00 . A A . 8 LYS HD2 1 1
18 14925 1 1 8 LYS HD3 H 5.676 -4.177 -4.733 1.00 . A A . 8 LYS HD3 1 1
18 14926 1 1 8 LYS HE2 H 4.797 -4.013 -2.060 1.00 . A A . 8 LYS HE2 1 1
18 14927 1 1 8 LYS HE3 H 4.596 -5.693 -2.557 1.00 . A A . 8 LYS HE3 1 1
18 14928 1 1 8 LYS HG2 H 4.564 -2.267 -3.604 1.00 . A A . 8 LYS HG2 1 1
18 14929 1 1 8 LYS HG3 H 3.042 -3.158 -3.672 1.00 . A A . 8 LYS HG3 1 1
18 14930 1 1 8 LYS HZ1 H 7.106 -4.441 -3.310 1.00 . A A . 8 LYS HZ1 1 1
18 14931 1 1 8 LYS HZ2 H 6.884 -4.692 -1.652 1.00 . A A . 8 LYS HZ2 1 1
18 14932 1 1 8 LYS HZ3 H 6.804 -5.999 -2.722 1.00 . A A . 8 LYS HZ3 1 1
18 14933 1 1 8 LYS N N 1.382 -1.939 -5.885 1.00 . A A . 8 LYS N 1 1
18 14934 1 1 8 LYS NZ N 6.580 -4.991 -2.600 1.00 . A A . 8 LYS NZ 1 1
18 14935 1 1 8 LYS O O 3.553 0.725 -6.434 1.00 . A A . 8 LYS O 1 1
18 14936 1 1 9 ALA C C 2.277 1.381 -9.051 1.00 . A A . 9 ALA C 1 1
18 14937 1 1 9 ALA CA C 3.123 0.115 -9.103 1.00 . A A . 9 ALA CA 1 1
18 14938 1 1 9 ALA CB C 2.890 -0.626 -10.411 1.00 . A A . 9 ALA CB 1 1
18 14939 1 1 9 ALA H H 2.434 -1.634 -8.134 1.00 . A A . 9 ALA H 1 1
18 14940 1 1 9 ALA HA H 4.167 0.388 -9.050 1.00 . A A . 9 ALA HA 1 1
18 14941 1 1 9 ALA HB1 H 3.743 -1.252 -10.627 1.00 . A A . 9 ALA HB1 1 1
18 14942 1 1 9 ALA HB2 H 2.756 0.088 -11.210 1.00 . A A . 9 ALA HB2 1 1
18 14943 1 1 9 ALA HB3 H 2.006 -1.240 -10.325 1.00 . A A . 9 ALA HB3 1 1
18 14944 1 1 9 ALA N N 2.826 -0.751 -7.971 1.00 . A A . 9 ALA N 1 1
18 14945 1 1 9 ALA O O 2.744 2.468 -9.390 1.00 . A A . 9 ALA O 1 1
18 14946 1 1 10 LYS C C 0.616 3.365 -7.479 1.00 . A A . 10 LYS C 1 1
18 14947 1 1 10 LYS CA C 0.116 2.365 -8.516 1.00 . A A . 10 LYS CA 1 1
18 14948 1 1 10 LYS CB C -1.287 1.885 -8.145 1.00 . A A . 10 LYS CB 1 1
18 14949 1 1 10 LYS CD C -2.976 3.565 -7.339 1.00 . A A . 10 LYS CD 1 1
18 14950 1 1 10 LYS CE C -3.644 4.872 -7.734 1.00 . A A . 10 LYS CE 1 1
18 14951 1 1 10 LYS CG C -2.389 2.853 -8.547 1.00 . A A . 10 LYS CG 1 1
18 14952 1 1 10 LYS H H 0.714 0.341 -8.360 1.00 . A A . 10 LYS H 1 1
18 14953 1 1 10 LYS HA H 0.079 2.851 -9.480 1.00 . A A . 10 LYS HA 1 1
18 14954 1 1 10 LYS HB2 H -1.472 0.940 -8.633 1.00 . A A . 10 LYS HB2 1 1
18 14955 1 1 10 LYS HB3 H -1.334 1.743 -7.076 1.00 . A A . 10 LYS HB3 1 1
18 14956 1 1 10 LYS HD2 H -3.711 2.923 -6.877 1.00 . A A . 10 LYS HD2 1 1
18 14957 1 1 10 LYS HD3 H -2.184 3.774 -6.636 1.00 . A A . 10 LYS HD3 1 1
18 14958 1 1 10 LYS HE2 H -3.109 5.298 -8.570 1.00 . A A . 10 LYS HE2 1 1
18 14959 1 1 10 LYS HE3 H -4.663 4.667 -8.027 1.00 . A A . 10 LYS HE3 1 1
18 14960 1 1 10 LYS HG2 H -1.978 3.590 -9.222 1.00 . A A . 10 LYS HG2 1 1
18 14961 1 1 10 LYS HG3 H -3.173 2.303 -9.047 1.00 . A A . 10 LYS HG3 1 1
18 14962 1 1 10 LYS HZ1 H -3.567 5.357 -5.703 1.00 . A A . 10 LYS HZ1 1 1
18 14963 1 1 10 LYS HZ2 H -2.853 6.513 -6.712 1.00 . A A . 10 LYS HZ2 1 1
18 14964 1 1 10 LYS HZ3 H -4.537 6.397 -6.619 1.00 . A A . 10 LYS HZ3 1 1
18 14965 1 1 10 LYS N N 1.028 1.233 -8.619 1.00 . A A . 10 LYS N 1 1
18 14966 1 1 10 LYS NZ N -3.651 5.853 -6.614 1.00 . A A . 10 LYS NZ 1 1
18 14967 1 1 10 LYS O O 0.662 4.569 -7.735 1.00 . A A . 10 LYS O 1 1
18 14968 1 1 11 MET C C 2.784 4.408 -5.684 1.00 . A A . 11 MET C 1 1
18 14969 1 1 11 MET CA C 1.504 3.710 -5.242 1.00 . A A . 11 MET CA 1 1
18 14970 1 1 11 MET CB C 1.766 2.884 -3.981 1.00 . A A . 11 MET CB 1 1
18 14971 1 1 11 MET CE C -0.506 0.946 -1.227 1.00 . A A . 11 MET CE 1 1
18 14972 1 1 11 MET CG C 0.530 2.678 -3.118 1.00 . A A . 11 MET CG 1 1
18 14973 1 1 11 MET H H 0.945 1.889 -6.167 1.00 . A A . 11 MET H 1 1
18 14974 1 1 11 MET HA H 0.753 4.456 -5.027 1.00 . A A . 11 MET HA 1 1
18 14975 1 1 11 MET HB2 H 2.143 1.914 -4.273 1.00 . A A . 11 MET HB2 1 1
18 14976 1 1 11 MET HB3 H 2.515 3.386 -3.387 1.00 . A A . 11 MET HB3 1 1
18 14977 1 1 11 MET HE1 H -1.066 1.852 -1.052 1.00 . A A . 11 MET HE1 1 1
18 14978 1 1 11 MET HE2 H -1.148 0.091 -1.074 1.00 . A A . 11 MET HE2 1 1
18 14979 1 1 11 MET HE3 H 0.326 0.899 -0.542 1.00 . A A . 11 MET HE3 1 1
18 14980 1 1 11 MET HG2 H 0.712 3.106 -2.143 1.00 . A A . 11 MET HG2 1 1
18 14981 1 1 11 MET HG3 H -0.304 3.185 -3.580 1.00 . A A . 11 MET HG3 1 1
18 14982 1 1 11 MET N N 0.998 2.857 -6.311 1.00 . A A . 11 MET N 1 1
18 14983 1 1 11 MET O O 2.982 5.595 -5.422 1.00 . A A . 11 MET O 1 1
18 14984 1 1 11 MET SD S 0.105 0.938 -2.909 1.00 . A A . 11 MET SD 1 1
18 14985 1 1 12 GLN C C 4.643 5.273 -7.922 1.00 . A A . 12 GLN C 1 1
18 14986 1 1 12 GLN CA C 4.902 4.205 -6.864 1.00 . A A . 12 GLN CA 1 1
18 14987 1 1 12 GLN CB C 5.769 3.086 -7.448 1.00 . A A . 12 GLN CB 1 1
18 14988 1 1 12 GLN CD C 7.945 4.365 -7.557 1.00 . A A . 12 GLN CD 1 1
18 14989 1 1 12 GLN CG C 7.222 3.151 -7.007 1.00 . A A . 12 GLN CG 1 1
18 14990 1 1 12 GLN H H 3.424 2.727 -6.551 1.00 . A A . 12 GLN H 1 1
18 14991 1 1 12 GLN HA H 5.421 4.656 -6.032 1.00 . A A . 12 GLN HA 1 1
18 14992 1 1 12 GLN HB2 H 5.364 2.134 -7.138 1.00 . A A . 12 GLN HB2 1 1
18 14993 1 1 12 GLN HB3 H 5.739 3.146 -8.526 1.00 . A A . 12 GLN HB3 1 1
18 14994 1 1 12 GLN HE21 H 8.734 4.735 -5.770 1.00 . A A . 12 GLN HE21 1 1
18 14995 1 1 12 GLN HE22 H 9.171 5.838 -7.025 1.00 . A A . 12 GLN HE22 1 1
18 14996 1 1 12 GLN HG2 H 7.257 3.188 -5.929 1.00 . A A . 12 GLN HG2 1 1
18 14997 1 1 12 GLN HG3 H 7.729 2.262 -7.352 1.00 . A A . 12 GLN HG3 1 1
18 14998 1 1 12 GLN N N 3.644 3.663 -6.369 1.00 . A A . 12 GLN N 1 1
18 14999 1 1 12 GLN NE2 N 8.692 5.048 -6.697 1.00 . A A . 12 GLN NE2 1 1
18 15000 1 1 12 GLN O O 5.352 6.276 -7.993 1.00 . A A . 12 GLN O 1 1
18 15001 1 1 12 GLN OE1 O 7.834 4.686 -8.740 1.00 . A A . 12 GLN OE1 1 1
18 15002 1 1 13 ALA C C 2.788 7.315 -9.194 1.00 . A A . 13 ALA C 1 1
18 15003 1 1 13 ALA CA C 3.260 5.994 -9.790 1.00 . A A . 13 ALA CA 1 1
18 15004 1 1 13 ALA CB C 2.184 5.402 -10.688 1.00 . A A . 13 ALA CB 1 1
18 15005 1 1 13 ALA H H 3.088 4.233 -8.631 1.00 . A A . 13 ALA H 1 1
18 15006 1 1 13 ALA HA H 4.140 6.174 -10.391 1.00 . A A . 13 ALA HA 1 1
18 15007 1 1 13 ALA HB1 H 2.648 4.907 -11.528 1.00 . A A . 13 ALA HB1 1 1
18 15008 1 1 13 ALA HB2 H 1.540 6.191 -11.047 1.00 . A A . 13 ALA HB2 1 1
18 15009 1 1 13 ALA HB3 H 1.600 4.688 -10.127 1.00 . A A . 13 ALA HB3 1 1
18 15010 1 1 13 ALA N N 3.618 5.050 -8.739 1.00 . A A . 13 ALA N 1 1
18 15011 1 1 13 ALA O O 3.225 8.387 -9.611 1.00 . A A . 13 ALA O 1 1
18 15012 1 1 14 SER C C 2.503 9.160 -6.828 1.00 . A A . 14 SER C 1 1
18 15013 1 1 14 SER CA C 1.381 8.421 -7.547 1.00 . A A . 14 SER CA 1 1
18 15014 1 1 14 SER CB C 0.280 8.043 -6.554 1.00 . A A . 14 SER CB 1 1
18 15015 1 1 14 SER H H 1.594 6.346 -7.912 1.00 . A A . 14 SER H 1 1
18 15016 1 1 14 SER HA H 0.966 9.068 -8.306 1.00 . A A . 14 SER HA 1 1
18 15017 1 1 14 SER HB2 H 0.684 7.375 -5.809 1.00 . A A . 14 SER HB2 1 1
18 15018 1 1 14 SER HB3 H -0.091 8.937 -6.074 1.00 . A A . 14 SER HB3 1 1
18 15019 1 1 14 SER HG H -0.485 6.587 -7.618 1.00 . A A . 14 SER HG 1 1
18 15020 1 1 14 SER N N 1.901 7.230 -8.207 1.00 . A A . 14 SER N 1 1
18 15021 1 1 14 SER O O 2.573 10.388 -6.857 1.00 . A A . 14 SER O 1 1
18 15022 1 1 14 SER OG O -0.798 7.397 -7.209 1.00 . A A . 14 SER OG 1 1
18 15023 1 1 15 ILE C C 5.504 9.603 -6.438 1.00 . A A . 15 ILE C 1 1
18 15024 1 1 15 ILE CA C 4.514 8.965 -5.470 1.00 . A A . 15 ILE CA 1 1
18 15025 1 1 15 ILE CB C 5.236 7.880 -4.645 1.00 . A A . 15 ILE CB 1 1
18 15026 1 1 15 ILE CD1 C 4.206 8.144 -2.321 1.00 . A A . 15 ILE CD1 1 1
18 15027 1 1 15 ILE CG1 C 4.291 7.310 -3.584 1.00 . A A . 15 ILE CG1 1 1
18 15028 1 1 15 ILE CG2 C 6.506 8.430 -4.007 1.00 . A A . 15 ILE CG2 1 1
18 15029 1 1 15 ILE H H 3.274 7.422 -6.213 1.00 . A A . 15 ILE H 1 1
18 15030 1 1 15 ILE HA H 4.141 9.719 -4.793 1.00 . A A . 15 ILE HA 1 1
18 15031 1 1 15 ILE HB H 5.523 7.086 -5.318 1.00 . A A . 15 ILE HB 1 1
18 15032 1 1 15 ILE HD11 H 4.656 9.109 -2.495 1.00 . A A . 15 ILE HD11 1 1
18 15033 1 1 15 ILE HD12 H 3.170 8.275 -2.046 1.00 . A A . 15 ILE HD12 1 1
18 15034 1 1 15 ILE HD13 H 4.730 7.641 -1.522 1.00 . A A . 15 ILE HD13 1 1
18 15035 1 1 15 ILE HG12 H 3.297 7.243 -3.999 1.00 . A A . 15 ILE HG12 1 1
18 15036 1 1 15 ILE HG13 H 4.628 6.323 -3.310 1.00 . A A . 15 ILE HG13 1 1
18 15037 1 1 15 ILE HG21 H 7.175 8.778 -4.779 1.00 . A A . 15 ILE HG21 1 1
18 15038 1 1 15 ILE HG22 H 6.253 9.250 -3.352 1.00 . A A . 15 ILE HG22 1 1
18 15039 1 1 15 ILE HG23 H 6.988 7.649 -3.437 1.00 . A A . 15 ILE HG23 1 1
18 15040 1 1 15 ILE N N 3.384 8.396 -6.191 1.00 . A A . 15 ILE N 1 1
18 15041 1 1 15 ILE O O 6.012 10.698 -6.196 1.00 . A A . 15 ILE O 1 1
18 15042 1 1 16 GLU C C 6.134 10.634 -9.247 1.00 . A A . 16 GLU C 1 1
18 15043 1 1 16 GLU CA C 6.694 9.398 -8.551 1.00 . A A . 16 GLU CA 1 1
18 15044 1 1 16 GLU CB C 6.981 8.303 -9.581 1.00 . A A . 16 GLU CB 1 1
18 15045 1 1 16 GLU CD C 8.531 7.467 -11.391 1.00 . A A . 16 GLU CD 1 1
18 15046 1 1 16 GLU CG C 8.117 8.645 -10.532 1.00 . A A . 16 GLU CG 1 1
18 15047 1 1 16 GLU H H 5.329 8.040 -7.668 1.00 . A A . 16 GLU H 1 1
18 15048 1 1 16 GLU HA H 7.616 9.665 -8.056 1.00 . A A . 16 GLU HA 1 1
18 15049 1 1 16 GLU HB2 H 7.238 7.393 -9.060 1.00 . A A . 16 GLU HB2 1 1
18 15050 1 1 16 GLU HB3 H 6.090 8.133 -10.166 1.00 . A A . 16 GLU HB3 1 1
18 15051 1 1 16 GLU HG2 H 7.798 9.448 -11.179 1.00 . A A . 16 GLU HG2 1 1
18 15052 1 1 16 GLU HG3 H 8.970 8.967 -9.952 1.00 . A A . 16 GLU HG3 1 1
18 15053 1 1 16 GLU N N 5.768 8.907 -7.537 1.00 . A A . 16 GLU N 1 1
18 15054 1 1 16 GLU O O 6.885 11.505 -9.687 1.00 . A A . 16 GLU O 1 1
18 15055 1 1 16 GLU OE1 O 9.691 7.020 -11.268 1.00 . A A . 16 GLU OE1 1 1
18 15056 1 1 16 GLU OE2 O 7.695 6.990 -12.188 1.00 . A A . 16 GLU OE2 1 1
18 15057 1 1 17 LYS C C 3.791 12.919 -8.971 1.00 . A A . 17 LYS C 1 1
18 15058 1 1 17 LYS CA C 4.149 11.835 -9.987 1.00 . A A . 17 LYS CA 1 1
18 15059 1 1 17 LYS CB C 2.887 11.367 -10.714 1.00 . A A . 17 LYS CB 1 1
18 15060 1 1 17 LYS CD C 1.815 10.732 -12.896 1.00 . A A . 17 LYS CD 1 1
18 15061 1 1 17 LYS CE C 2.044 9.966 -14.190 1.00 . A A . 17 LYS CE 1 1
18 15062 1 1 17 LYS CG C 3.123 11.003 -12.171 1.00 . A A . 17 LYS CG 1 1
18 15063 1 1 17 LYS H H 4.264 9.979 -8.975 1.00 . A A . 17 LYS H 1 1
18 15064 1 1 17 LYS HA H 4.835 12.250 -10.710 1.00 . A A . 17 LYS HA 1 1
18 15065 1 1 17 LYS HB2 H 2.495 10.497 -10.207 1.00 . A A . 17 LYS HB2 1 1
18 15066 1 1 17 LYS HB3 H 2.150 12.156 -10.678 1.00 . A A . 17 LYS HB3 1 1
18 15067 1 1 17 LYS HD2 H 1.172 10.149 -12.254 1.00 . A A . 17 LYS HD2 1 1
18 15068 1 1 17 LYS HD3 H 1.340 11.675 -13.126 1.00 . A A . 17 LYS HD3 1 1
18 15069 1 1 17 LYS HE2 H 2.732 9.157 -13.997 1.00 . A A . 17 LYS HE2 1 1
18 15070 1 1 17 LYS HE3 H 1.100 9.563 -14.526 1.00 . A A . 17 LYS HE3 1 1
18 15071 1 1 17 LYS HG2 H 3.631 11.821 -12.659 1.00 . A A . 17 LYS HG2 1 1
18 15072 1 1 17 LYS HG3 H 3.739 10.117 -12.215 1.00 . A A . 17 LYS HG3 1 1
18 15073 1 1 17 LYS HZ1 H 2.021 11.687 -15.373 1.00 . A A . 17 LYS HZ1 1 1
18 15074 1 1 17 LYS HZ2 H 3.576 11.127 -15.009 1.00 . A A . 17 LYS HZ2 1 1
18 15075 1 1 17 LYS HZ3 H 2.635 10.323 -16.161 1.00 . A A . 17 LYS HZ3 1 1
18 15076 1 1 17 LYS N N 4.810 10.704 -9.344 1.00 . A A . 17 LYS N 1 1
18 15077 1 1 17 LYS NZ N 2.608 10.837 -15.258 1.00 . A A . 17 LYS NZ 1 1
18 15078 1 1 17 LYS O O 3.008 13.822 -9.268 1.00 . A A . 17 LYS O 1 1
18 15079 1 1 18 GLY C C 3.041 13.331 -5.754 1.00 . A A . 18 GLY C 1 1
18 15080 1 1 18 GLY CA C 4.086 13.809 -6.743 1.00 . A A . 18 GLY CA 1 1
18 15081 1 1 18 GLY H H 4.980 12.088 -7.589 1.00 . A A . 18 GLY H 1 1
18 15082 1 1 18 GLY HA2 H 3.735 14.716 -7.211 1.00 . A A . 18 GLY HA2 1 1
18 15083 1 1 18 GLY HA3 H 5.001 14.022 -6.209 1.00 . A A . 18 GLY HA3 1 1
18 15084 1 1 18 GLY N N 4.364 12.827 -7.774 1.00 . A A . 18 GLY N 1 1
18 15085 1 1 18 GLY O O 1.913 13.823 -5.746 1.00 . A A . 18 GLY O 1 1
18 15086 1 1 19 GLY C C 3.194 11.361 -2.676 1.00 . A A . 19 GLY C 1 1
18 15087 1 1 19 GLY CA C 2.493 11.839 -3.933 1.00 . A A . 19 GLY CA 1 1
18 15088 1 1 19 GLY H H 4.330 12.014 -4.972 1.00 . A A . 19 GLY H 1 1
18 15089 1 1 19 GLY HA2 H 1.955 11.010 -4.369 1.00 . A A . 19 GLY HA2 1 1
18 15090 1 1 19 GLY HA3 H 1.787 12.612 -3.666 1.00 . A A . 19 GLY HA3 1 1
18 15091 1 1 19 GLY N N 3.417 12.368 -4.918 1.00 . A A . 19 GLY N 1 1
18 15092 1 1 19 GLY O O 4.423 11.341 -2.613 1.00 . A A . 19 GLY O 1 1
18 15093 1 1 20 SER C C 2.006 9.517 0.262 1.00 . A A . 20 SER C 1 1
18 15094 1 1 20 SER CA C 2.962 10.497 -0.412 1.00 . A A . 20 SER CA 1 1
18 15095 1 1 20 SER CB C 3.250 11.674 0.522 1.00 . A A . 20 SER CB 1 1
18 15096 1 1 20 SER H H 1.437 11.016 -1.786 1.00 . A A . 20 SER H 1 1
18 15097 1 1 20 SER HA H 3.888 9.986 -0.629 1.00 . A A . 20 SER HA 1 1
18 15098 1 1 20 SER HB2 H 3.015 11.393 1.538 1.00 . A A . 20 SER HB2 1 1
18 15099 1 1 20 SER HB3 H 4.296 11.937 0.454 1.00 . A A . 20 SER HB3 1 1
18 15100 1 1 20 SER HG H 2.997 13.401 -0.369 1.00 . A A . 20 SER HG 1 1
18 15101 1 1 20 SER N N 2.410 10.976 -1.674 1.00 . A A . 20 SER N 1 1
18 15102 1 1 20 SER O O 0.805 9.772 0.356 1.00 . A A . 20 SER O 1 1
18 15103 1 1 20 SER OG O 2.472 12.806 0.171 1.00 . A A . 20 SER OG 1 1
18 15104 1 1 21 LEU C C 1.741 7.583 2.906 1.00 . A A . 21 LEU C 1 1
18 15105 1 1 21 LEU CA C 1.740 7.377 1.393 1.00 . A A . 21 LEU CA 1 1
18 15106 1 1 21 LEU CB C 2.268 5.981 1.059 1.00 . A A . 21 LEU CB 1 1
18 15107 1 1 21 LEU CD1 C 1.888 6.229 -1.408 1.00 . A A . 21 LEU CD1 1 1
18 15108 1 1 21 LEU CD2 C 2.263 3.959 -0.422 1.00 . A A . 21 LEU CD2 1 1
18 15109 1 1 21 LEU CG C 1.666 5.341 -0.193 1.00 . A A . 21 LEU CG 1 1
18 15110 1 1 21 LEU H H 3.509 8.249 0.623 1.00 . A A . 21 LEU H 1 1
18 15111 1 1 21 LEU HA H 0.727 7.467 1.030 1.00 . A A . 21 LEU HA 1 1
18 15112 1 1 21 LEU HB2 H 3.338 6.045 0.926 1.00 . A A . 21 LEU HB2 1 1
18 15113 1 1 21 LEU HB3 H 2.065 5.332 1.898 1.00 . A A . 21 LEU HB3 1 1
18 15114 1 1 21 LEU HD11 H 1.720 7.260 -1.136 1.00 . A A . 21 LEU HD11 1 1
18 15115 1 1 21 LEU HD12 H 2.902 6.109 -1.759 1.00 . A A . 21 LEU HD12 1 1
18 15116 1 1 21 LEU HD13 H 1.200 5.946 -2.191 1.00 . A A . 21 LEU HD13 1 1
18 15117 1 1 21 LEU HD21 H 3.183 3.867 0.136 1.00 . A A . 21 LEU HD21 1 1
18 15118 1 1 21 LEU HD22 H 1.564 3.207 -0.089 1.00 . A A . 21 LEU HD22 1 1
18 15119 1 1 21 LEU HD23 H 2.464 3.823 -1.473 1.00 . A A . 21 LEU HD23 1 1
18 15120 1 1 21 LEU HG H 0.601 5.227 -0.054 1.00 . A A . 21 LEU HG 1 1
18 15121 1 1 21 LEU N N 2.546 8.396 0.728 1.00 . A A . 21 LEU N 1 1
18 15122 1 1 21 LEU O O 2.586 8.299 3.443 1.00 . A A . 21 LEU O 1 1
18 15123 1 1 22 PRO C C 1.961 6.613 5.780 1.00 . A A . 22 PRO C 1 1
18 15124 1 1 22 PRO CA C 0.687 7.068 5.076 1.00 . A A . 22 PRO CA 1 1
18 15125 1 1 22 PRO CB C -0.481 6.142 5.435 1.00 . A A . 22 PRO CB 1 1
18 15126 1 1 22 PRO CD C -0.255 6.077 3.058 1.00 . A A . 22 PRO CD 1 1
18 15127 1 1 22 PRO CG C -1.258 5.991 4.173 1.00 . A A . 22 PRO CG 1 1
18 15128 1 1 22 PRO HA H 0.454 8.079 5.376 1.00 . A A . 22 PRO HA 1 1
18 15129 1 1 22 PRO HB2 H -0.097 5.192 5.778 1.00 . A A . 22 PRO HB2 1 1
18 15130 1 1 22 PRO HB3 H -1.077 6.597 6.211 1.00 . A A . 22 PRO HB3 1 1
18 15131 1 1 22 PRO HD2 H 0.141 5.099 2.829 1.00 . A A . 22 PRO HD2 1 1
18 15132 1 1 22 PRO HD3 H -0.702 6.522 2.181 1.00 . A A . 22 PRO HD3 1 1
18 15133 1 1 22 PRO HG2 H -1.753 5.031 4.158 1.00 . A A . 22 PRO HG2 1 1
18 15134 1 1 22 PRO HG3 H -1.981 6.788 4.089 1.00 . A A . 22 PRO HG3 1 1
18 15135 1 1 22 PRO N N 0.790 6.952 3.617 1.00 . A A . 22 PRO N 1 1
18 15136 1 1 22 PRO O O 2.904 6.152 5.138 1.00 . A A . 22 PRO O 1 1
18 15137 1 1 23 LYS C C 2.772 5.404 9.023 1.00 . A A . 23 LYS C 1 1
18 15138 1 1 23 LYS CA C 3.151 6.353 7.886 1.00 . A A . 23 LYS CA 1 1
18 15139 1 1 23 LYS CB C 3.854 7.590 8.450 1.00 . A A . 23 LYS CB 1 1
18 15140 1 1 23 LYS CD C 1.924 9.172 8.783 1.00 . A A . 23 LYS CD 1 1
18 15141 1 1 23 LYS CE C 0.540 8.784 9.285 1.00 . A A . 23 LYS CE 1 1
18 15142 1 1 23 LYS CG C 3.018 8.359 9.461 1.00 . A A . 23 LYS CG 1 1
18 15143 1 1 23 LYS H H 1.206 7.128 7.557 1.00 . A A . 23 LYS H 1 1
18 15144 1 1 23 LYS HA H 3.831 5.837 7.222 1.00 . A A . 23 LYS HA 1 1
18 15145 1 1 23 LYS HB2 H 4.769 7.280 8.932 1.00 . A A . 23 LYS HB2 1 1
18 15146 1 1 23 LYS HB3 H 4.095 8.256 7.634 1.00 . A A . 23 LYS HB3 1 1
18 15147 1 1 23 LYS HD2 H 2.088 10.219 8.989 1.00 . A A . 23 LYS HD2 1 1
18 15148 1 1 23 LYS HD3 H 1.970 9.003 7.717 1.00 . A A . 23 LYS HD3 1 1
18 15149 1 1 23 LYS HE2 H -0.101 8.608 8.434 1.00 . A A . 23 LYS HE2 1 1
18 15150 1 1 23 LYS HE3 H 0.622 7.877 9.866 1.00 . A A . 23 LYS HE3 1 1
18 15151 1 1 23 LYS HG2 H 2.563 7.658 10.143 1.00 . A A . 23 LYS HG2 1 1
18 15152 1 1 23 LYS HG3 H 3.664 9.029 10.010 1.00 . A A . 23 LYS HG3 1 1
18 15153 1 1 23 LYS HZ1 H 0.358 10.773 9.900 1.00 . A A . 23 LYS HZ1 1 1
18 15154 1 1 23 LYS HZ2 H -1.089 9.899 9.968 1.00 . A A . 23 LYS HZ2 1 1
18 15155 1 1 23 LYS HZ3 H 0.106 9.646 11.138 1.00 . A A . 23 LYS HZ3 1 1
18 15156 1 1 23 LYS N N 1.985 6.749 7.101 1.00 . A A . 23 LYS N 1 1
18 15157 1 1 23 LYS NZ N -0.063 9.850 10.132 1.00 . A A . 23 LYS NZ 1 1
18 15158 1 1 23 LYS O O 3.639 4.758 9.612 1.00 . A A . 23 LYS O 1 1
18 15159 1 1 24 VAL C C 0.354 3.185 9.794 1.00 . A A . 24 VAL C 1 1
18 15160 1 1 24 VAL CA C 1.012 4.427 10.386 1.00 . A A . 24 VAL CA 1 1
18 15161 1 1 24 VAL CB C 0.013 5.139 11.322 1.00 . A A . 24 VAL CB 1 1
18 15162 1 1 24 VAL CG1 C -0.428 4.210 12.444 1.00 . A A . 24 VAL CG1 1 1
18 15163 1 1 24 VAL CG2 C 0.624 6.415 11.886 1.00 . A A . 24 VAL CG2 1 1
18 15164 1 1 24 VAL H H 0.828 5.841 8.825 1.00 . A A . 24 VAL H 1 1
18 15165 1 1 24 VAL HA H 1.869 4.125 10.969 1.00 . A A . 24 VAL HA 1 1
18 15166 1 1 24 VAL HB H -0.859 5.408 10.746 1.00 . A A . 24 VAL HB 1 1
18 15167 1 1 24 VAL HG11 H 0.337 3.468 12.620 1.00 . A A . 24 VAL HG11 1 1
18 15168 1 1 24 VAL HG12 H -0.587 4.784 13.345 1.00 . A A . 24 VAL HG12 1 1
18 15169 1 1 24 VAL HG13 H -1.348 3.719 12.164 1.00 . A A . 24 VAL HG13 1 1
18 15170 1 1 24 VAL HG21 H 1.606 6.563 11.462 1.00 . A A . 24 VAL HG21 1 1
18 15171 1 1 24 VAL HG22 H -0.006 7.256 11.636 1.00 . A A . 24 VAL HG22 1 1
18 15172 1 1 24 VAL HG23 H 0.704 6.333 12.960 1.00 . A A . 24 VAL HG23 1 1
18 15173 1 1 24 VAL N N 1.480 5.311 9.326 1.00 . A A . 24 VAL N 1 1
18 15174 1 1 24 VAL O O -0.588 3.285 9.011 1.00 . A A . 24 VAL O 1 1
18 15175 1 1 25 GLU C C -1.166 0.735 9.548 1.00 . A A . 25 GLU C 1 1
18 15176 1 1 25 GLU CA C 0.359 0.738 9.675 1.00 . A A . 25 GLU CA 1 1
18 15177 1 1 25 GLU CB C 0.801 -0.395 10.604 1.00 . A A . 25 GLU CB 1 1
18 15178 1 1 25 GLU CD C 1.329 -2.864 10.550 1.00 . A A . 25 GLU CD 1 1
18 15179 1 1 25 GLU CG C 0.360 -1.773 10.137 1.00 . A A . 25 GLU CG 1 1
18 15180 1 1 25 GLU H H 1.633 2.013 10.784 1.00 . A A . 25 GLU H 1 1
18 15181 1 1 25 GLU HA H 0.785 0.569 8.698 1.00 . A A . 25 GLU HA 1 1
18 15182 1 1 25 GLU HB2 H 1.878 -0.389 10.672 1.00 . A A . 25 GLU HB2 1 1
18 15183 1 1 25 GLU HB3 H 0.386 -0.222 11.586 1.00 . A A . 25 GLU HB3 1 1
18 15184 1 1 25 GLU HG2 H -0.606 -1.992 10.565 1.00 . A A . 25 GLU HG2 1 1
18 15185 1 1 25 GLU HG3 H 0.284 -1.768 9.060 1.00 . A A . 25 GLU HG3 1 1
18 15186 1 1 25 GLU N N 0.872 2.017 10.167 1.00 . A A . 25 GLU N 1 1
18 15187 1 1 25 GLU O O -1.707 0.290 8.537 1.00 . A A . 25 GLU O 1 1
18 15188 1 1 25 GLU OE1 O 2.007 -2.695 11.585 1.00 . A A . 25 GLU OE1 1 1
18 15189 1 1 25 GLU OE2 O 1.409 -3.888 9.839 1.00 . A A . 25 GLU OE2 1 1
18 15190 1 1 26 ALA C C -3.830 2.203 9.473 1.00 . A A . 26 ALA C 1 1
18 15191 1 1 26 ALA CA C -3.315 1.261 10.556 1.00 . A A . 26 ALA CA 1 1
18 15192 1 1 26 ALA CB C -3.849 1.678 11.917 1.00 . A A . 26 ALA CB 1 1
18 15193 1 1 26 ALA H H -1.376 1.564 11.359 1.00 . A A . 26 ALA H 1 1
18 15194 1 1 26 ALA HA H -3.670 0.261 10.345 1.00 . A A . 26 ALA HA 1 1
18 15195 1 1 26 ALA HB1 H -3.447 1.024 12.677 1.00 . A A . 26 ALA HB1 1 1
18 15196 1 1 26 ALA HB2 H -4.927 1.610 11.918 1.00 . A A . 26 ALA HB2 1 1
18 15197 1 1 26 ALA HB3 H -3.553 2.696 12.124 1.00 . A A . 26 ALA HB3 1 1
18 15198 1 1 26 ALA N N -1.855 1.225 10.575 1.00 . A A . 26 ALA N 1 1
18 15199 1 1 26 ALA O O -4.824 1.911 8.803 1.00 . A A . 26 ALA O 1 1
18 15200 1 1 27 LYS C C -3.218 3.732 6.890 1.00 . A A . 27 LYS C 1 1
18 15201 1 1 27 LYS CA C -3.531 4.288 8.270 1.00 . A A . 27 LYS CA 1 1
18 15202 1 1 27 LYS CB C -2.807 5.620 8.484 1.00 . A A . 27 LYS CB 1 1
18 15203 1 1 27 LYS CD C -4.235 7.287 7.259 1.00 . A A . 27 LYS CD 1 1
18 15204 1 1 27 LYS CE C -3.160 8.072 6.522 1.00 . A A . 27 LYS CE 1 1
18 15205 1 1 27 LYS CG C -3.746 6.808 8.617 1.00 . A A . 27 LYS CG 1 1
18 15206 1 1 27 LYS H H -2.348 3.498 9.838 1.00 . A A . 27 LYS H 1 1
18 15207 1 1 27 LYS HA H -4.596 4.445 8.351 1.00 . A A . 27 LYS HA 1 1
18 15208 1 1 27 LYS HB2 H -2.217 5.554 9.385 1.00 . A A . 27 LYS HB2 1 1
18 15209 1 1 27 LYS HB3 H -2.150 5.799 7.647 1.00 . A A . 27 LYS HB3 1 1
18 15210 1 1 27 LYS HD2 H -4.513 6.430 6.664 1.00 . A A . 27 LYS HD2 1 1
18 15211 1 1 27 LYS HD3 H -5.097 7.923 7.403 1.00 . A A . 27 LYS HD3 1 1
18 15212 1 1 27 LYS HE2 H -2.230 7.983 7.063 1.00 . A A . 27 LYS HE2 1 1
18 15213 1 1 27 LYS HE3 H -3.042 7.653 5.533 1.00 . A A . 27 LYS HE3 1 1
18 15214 1 1 27 LYS HG2 H -4.597 6.517 9.213 1.00 . A A . 27 LYS HG2 1 1
18 15215 1 1 27 LYS HG3 H -3.220 7.615 9.106 1.00 . A A . 27 LYS HG3 1 1
18 15216 1 1 27 LYS HZ1 H -4.540 9.640 6.481 1.00 . A A . 27 LYS HZ1 1 1
18 15217 1 1 27 LYS HZ2 H -3.045 10.061 7.149 1.00 . A A . 27 LYS HZ2 1 1
18 15218 1 1 27 LYS HZ3 H -3.200 9.879 5.475 1.00 . A A . 27 LYS HZ3 1 1
18 15219 1 1 27 LYS N N -3.141 3.323 9.288 1.00 . A A . 27 LYS N 1 1
18 15220 1 1 27 LYS NZ N -3.511 9.514 6.398 1.00 . A A . 27 LYS NZ 1 1
18 15221 1 1 27 LYS O O -3.955 3.962 5.931 1.00 . A A . 27 LYS O 1 1
18 15222 1 1 28 PHE C C -2.705 1.256 5.181 1.00 . A A . 28 PHE C 1 1
18 15223 1 1 28 PHE CA C -1.723 2.357 5.555 1.00 . A A . 28 PHE CA 1 1
18 15224 1 1 28 PHE CB C -0.309 1.786 5.672 1.00 . A A . 28 PHE CB 1 1
18 15225 1 1 28 PHE CD1 C 0.608 1.876 3.339 1.00 . A A . 28 PHE CD1 1 1
18 15226 1 1 28 PHE CD2 C 0.189 -0.261 4.311 1.00 . A A . 28 PHE CD2 1 1
18 15227 1 1 28 PHE CE1 C 1.051 1.265 2.181 1.00 . A A . 28 PHE CE1 1 1
18 15228 1 1 28 PHE CE2 C 0.630 -0.877 3.156 1.00 . A A . 28 PHE CE2 1 1
18 15229 1 1 28 PHE CG C 0.173 1.120 4.415 1.00 . A A . 28 PHE CG 1 1
18 15230 1 1 28 PHE CZ C 1.063 -0.112 2.090 1.00 . A A . 28 PHE CZ 1 1
18 15231 1 1 28 PHE H H -1.595 2.816 7.611 1.00 . A A . 28 PHE H 1 1
18 15232 1 1 28 PHE HA H -1.738 3.116 4.787 1.00 . A A . 28 PHE HA 1 1
18 15233 1 1 28 PHE HB2 H 0.377 2.586 5.907 1.00 . A A . 28 PHE HB2 1 1
18 15234 1 1 28 PHE HB3 H -0.288 1.055 6.467 1.00 . A A . 28 PHE HB3 1 1
18 15235 1 1 28 PHE HD1 H 0.601 2.953 3.410 1.00 . A A . 28 PHE HD1 1 1
18 15236 1 1 28 PHE HD2 H -0.149 -0.859 5.145 1.00 . A A . 28 PHE HD2 1 1
18 15237 1 1 28 PHE HE1 H 1.387 1.865 1.349 1.00 . A A . 28 PHE HE1 1 1
18 15238 1 1 28 PHE HE2 H 0.638 -1.955 3.088 1.00 . A A . 28 PHE HE2 1 1
18 15239 1 1 28 PHE HZ H 1.409 -0.591 1.186 1.00 . A A . 28 PHE HZ 1 1
18 15240 1 1 28 PHE N N -2.129 2.976 6.806 1.00 . A A . 28 PHE N 1 1
18 15241 1 1 28 PHE O O -3.133 1.152 4.032 1.00 . A A . 28 PHE O 1 1
18 15242 1 1 29 ILE C C -5.354 -0.091 5.498 1.00 . A A . 29 ILE C 1 1
18 15243 1 1 29 ILE CA C -4.009 -0.648 5.947 1.00 . A A . 29 ILE CA 1 1
18 15244 1 1 29 ILE CB C -4.206 -1.493 7.227 1.00 . A A . 29 ILE CB 1 1
18 15245 1 1 29 ILE CD1 C -2.760 -2.335 9.145 1.00 . A A . 29 ILE CD1 1 1
18 15246 1 1 29 ILE CG1 C -2.884 -2.135 7.650 1.00 . A A . 29 ILE CG1 1 1
18 15247 1 1 29 ILE CG2 C -5.268 -2.563 7.008 1.00 . A A . 29 ILE CG2 1 1
18 15248 1 1 29 ILE H H -2.696 0.578 7.066 1.00 . A A . 29 ILE H 1 1
18 15249 1 1 29 ILE HA H -3.611 -1.286 5.171 1.00 . A A . 29 ILE HA 1 1
18 15250 1 1 29 ILE HB H -4.547 -0.837 8.015 1.00 . A A . 29 ILE HB 1 1
18 15251 1 1 29 ILE HD11 H -3.633 -2.853 9.512 1.00 . A A . 29 ILE HD11 1 1
18 15252 1 1 29 ILE HD12 H -1.878 -2.921 9.358 1.00 . A A . 29 ILE HD12 1 1
18 15253 1 1 29 ILE HD13 H -2.680 -1.374 9.632 1.00 . A A . 29 ILE HD13 1 1
18 15254 1 1 29 ILE HG12 H -2.796 -3.102 7.180 1.00 . A A . 29 ILE HG12 1 1
18 15255 1 1 29 ILE HG13 H -2.066 -1.508 7.328 1.00 . A A . 29 ILE HG13 1 1
18 15256 1 1 29 ILE HG21 H -5.010 -3.155 6.142 1.00 . A A . 29 ILE HG21 1 1
18 15257 1 1 29 ILE HG22 H -5.320 -3.201 7.878 1.00 . A A . 29 ILE HG22 1 1
18 15258 1 1 29 ILE HG23 H -6.226 -2.091 6.850 1.00 . A A . 29 ILE HG23 1 1
18 15259 1 1 29 ILE N N -3.067 0.439 6.169 1.00 . A A . 29 ILE N 1 1
18 15260 1 1 29 ILE O O -5.972 -0.609 4.568 1.00 . A A . 29 ILE O 1 1
18 15261 1 1 30 ASN C C -6.942 2.292 4.434 1.00 . A A . 30 ASN C 1 1
18 15262 1 1 30 ASN CA C -7.051 1.626 5.800 1.00 . A A . 30 ASN CA 1 1
18 15263 1 1 30 ASN CB C -7.435 2.664 6.856 1.00 . A A . 30 ASN CB 1 1
18 15264 1 1 30 ASN CG C -8.226 2.061 8.001 1.00 . A A . 30 ASN CG 1 1
18 15265 1 1 30 ASN H H -5.245 1.361 6.876 1.00 . A A . 30 ASN H 1 1
18 15266 1 1 30 ASN HA H -7.815 0.863 5.759 1.00 . A A . 30 ASN HA 1 1
18 15267 1 1 30 ASN HB2 H -6.538 3.109 7.258 1.00 . A A . 30 ASN HB2 1 1
18 15268 1 1 30 ASN HB3 H -8.036 3.433 6.392 1.00 . A A . 30 ASN HB3 1 1
18 15269 1 1 30 ASN HD21 H -9.042 3.830 8.400 1.00 . A A . 30 ASN HD21 1 1
18 15270 1 1 30 ASN HD22 H -9.537 2.527 9.421 1.00 . A A . 30 ASN HD22 1 1
18 15271 1 1 30 ASN N N -5.791 0.983 6.150 1.00 . A A . 30 ASN N 1 1
18 15272 1 1 30 ASN ND2 N -9.015 2.890 8.675 1.00 . A A . 30 ASN ND2 1 1
18 15273 1 1 30 ASN O O -7.878 2.264 3.636 1.00 . A A . 30 ASN O 1 1
18 15274 1 1 30 ASN OD1 O -8.130 0.865 8.275 1.00 . A A . 30 ASN OD1 1 1
18 15275 1 1 31 TYR C C -5.569 2.607 1.746 1.00 . A A . 31 TYR C 1 1
18 15276 1 1 31 TYR CA C -5.524 3.583 2.922 1.00 . A A . 31 TYR CA 1 1
18 15277 1 1 31 TYR CB C -4.162 4.292 3.005 1.00 . A A . 31 TYR CB 1 1
18 15278 1 1 31 TYR CD1 C -3.873 4.830 0.551 1.00 . A A . 31 TYR CD1 1 1
18 15279 1 1 31 TYR CD2 C -2.072 3.761 1.690 1.00 . A A . 31 TYR CD2 1 1
18 15280 1 1 31 TYR CE1 C -3.133 4.839 -0.616 1.00 . A A . 31 TYR CE1 1 1
18 15281 1 1 31 TYR CE2 C -1.326 3.765 0.530 1.00 . A A . 31 TYR CE2 1 1
18 15282 1 1 31 TYR CG C -3.356 4.292 1.722 1.00 . A A . 31 TYR CG 1 1
18 15283 1 1 31 TYR CZ C -1.862 4.306 -0.622 1.00 . A A . 31 TYR CZ 1 1
18 15284 1 1 31 TYR H H -5.084 2.881 4.866 1.00 . A A . 31 TYR H 1 1
18 15285 1 1 31 TYR HA H -6.295 4.326 2.787 1.00 . A A . 31 TYR HA 1 1
18 15286 1 1 31 TYR HB2 H -4.322 5.321 3.286 1.00 . A A . 31 TYR HB2 1 1
18 15287 1 1 31 TYR HB3 H -3.567 3.810 3.766 1.00 . A A . 31 TYR HB3 1 1
18 15288 1 1 31 TYR HD1 H -4.869 5.246 0.558 1.00 . A A . 31 TYR HD1 1 1
18 15289 1 1 31 TYR HD2 H -1.656 3.338 2.591 1.00 . A A . 31 TYR HD2 1 1
18 15290 1 1 31 TYR HE1 H -3.552 5.262 -1.517 1.00 . A A . 31 TYR HE1 1 1
18 15291 1 1 31 TYR HE2 H -0.329 3.346 0.529 1.00 . A A . 31 TYR HE2 1 1
18 15292 1 1 31 TYR HH H -0.567 5.099 -1.799 1.00 . A A . 31 TYR HH 1 1
18 15293 1 1 31 TYR N N -5.785 2.896 4.182 1.00 . A A . 31 TYR N 1 1
18 15294 1 1 31 TYR O O -6.257 2.847 0.754 1.00 . A A . 31 TYR O 1 1
18 15295 1 1 31 TYR OH O -1.123 4.317 -1.781 1.00 . A A . 31 TYR OH 1 1
18 15296 1 1 32 VAL C C -6.123 -0.199 0.642 1.00 . A A . 32 VAL C 1 1
18 15297 1 1 32 VAL CA C -4.779 0.501 0.814 1.00 . A A . 32 VAL CA 1 1
18 15298 1 1 32 VAL CB C -3.704 -0.561 1.110 1.00 . A A . 32 VAL CB 1 1
18 15299 1 1 32 VAL CG1 C -3.465 -1.438 -0.110 1.00 . A A . 32 VAL CG1 1 1
18 15300 1 1 32 VAL CG2 C -2.412 0.099 1.566 1.00 . A A . 32 VAL CG2 1 1
18 15301 1 1 32 VAL H H -4.301 1.379 2.680 1.00 . A A . 32 VAL H 1 1
18 15302 1 1 32 VAL HA H -4.521 0.995 -0.111 1.00 . A A . 32 VAL HA 1 1
18 15303 1 1 32 VAL HB H -4.062 -1.191 1.911 1.00 . A A . 32 VAL HB 1 1
18 15304 1 1 32 VAL HG11 H -4.412 -1.684 -0.567 1.00 . A A . 32 VAL HG11 1 1
18 15305 1 1 32 VAL HG12 H -2.851 -0.906 -0.820 1.00 . A A . 32 VAL HG12 1 1
18 15306 1 1 32 VAL HG13 H -2.964 -2.345 0.192 1.00 . A A . 32 VAL HG13 1 1
18 15307 1 1 32 VAL HG21 H -2.538 1.172 1.568 1.00 . A A . 32 VAL HG21 1 1
18 15308 1 1 32 VAL HG22 H -2.171 -0.237 2.564 1.00 . A A . 32 VAL HG22 1 1
18 15309 1 1 32 VAL HG23 H -1.611 -0.168 0.893 1.00 . A A . 32 VAL HG23 1 1
18 15310 1 1 32 VAL N N -4.829 1.511 1.865 1.00 . A A . 32 VAL N 1 1
18 15311 1 1 32 VAL O O -6.562 -0.456 -0.478 1.00 . A A . 32 VAL O 1 1
18 15312 1 1 33 LYS C C -9.091 -0.457 0.916 1.00 . A A . 33 LYS C 1 1
18 15313 1 1 33 LYS CA C -8.047 -1.214 1.737 1.00 . A A . 33 LYS CA 1 1
18 15314 1 1 33 LYS CB C -8.562 -1.423 3.164 1.00 . A A . 33 LYS CB 1 1
18 15315 1 1 33 LYS CD C -8.029 -2.867 5.151 1.00 . A A . 33 LYS CD 1 1
18 15316 1 1 33 LYS CE C -8.774 -3.971 5.884 1.00 . A A . 33 LYS CE 1 1
18 15317 1 1 33 LYS CG C -8.379 -2.844 3.672 1.00 . A A . 33 LYS CG 1 1
18 15318 1 1 33 LYS H H -6.348 -0.303 2.622 1.00 . A A . 33 LYS H 1 1
18 15319 1 1 33 LYS HA H -7.889 -2.180 1.283 1.00 . A A . 33 LYS HA 1 1
18 15320 1 1 33 LYS HB2 H -8.033 -0.755 3.826 1.00 . A A . 33 LYS HB2 1 1
18 15321 1 1 33 LYS HB3 H -9.615 -1.186 3.194 1.00 . A A . 33 LYS HB3 1 1
18 15322 1 1 33 LYS HD2 H -6.968 -3.033 5.257 1.00 . A A . 33 LYS HD2 1 1
18 15323 1 1 33 LYS HD3 H -8.292 -1.915 5.589 1.00 . A A . 33 LYS HD3 1 1
18 15324 1 1 33 LYS HE2 H -9.818 -3.701 5.951 1.00 . A A . 33 LYS HE2 1 1
18 15325 1 1 33 LYS HE3 H -8.676 -4.888 5.323 1.00 . A A . 33 LYS HE3 1 1
18 15326 1 1 33 LYS HG2 H -9.297 -3.391 3.521 1.00 . A A . 33 LYS HG2 1 1
18 15327 1 1 33 LYS HG3 H -7.582 -3.315 3.115 1.00 . A A . 33 LYS HG3 1 1
18 15328 1 1 33 LYS HZ1 H -7.219 -4.371 7.220 1.00 . A A . 33 LYS HZ1 1 1
18 15329 1 1 33 LYS HZ2 H -8.406 -3.338 7.840 1.00 . A A . 33 LYS HZ2 1 1
18 15330 1 1 33 LYS HZ3 H -8.714 -4.995 7.704 1.00 . A A . 33 LYS HZ3 1 1
18 15331 1 1 33 LYS N N -6.761 -0.522 1.759 1.00 . A A . 33 LYS N 1 1
18 15332 1 1 33 LYS NZ N -8.241 -4.184 7.258 1.00 . A A . 33 LYS NZ 1 1
18 15333 1 1 33 LYS O O -9.892 -1.064 0.210 1.00 . A A . 33 LYS O 1 1
18 15334 1 1 34 ASN C C -9.681 1.842 -1.179 1.00 . A A . 34 ASN C 1 1
18 15335 1 1 34 ASN CA C -10.068 1.670 0.290 1.00 . A A . 34 ASN CA 1 1
18 15336 1 1 34 ASN CB C -10.231 3.041 0.951 1.00 . A A . 34 ASN CB 1 1
18 15337 1 1 34 ASN CG C -8.960 3.865 0.906 1.00 . A A . 34 ASN CG 1 1
18 15338 1 1 34 ASN H H -8.448 1.304 1.609 1.00 . A A . 34 ASN H 1 1
18 15339 1 1 34 ASN HA H -11.016 1.154 0.334 1.00 . A A . 34 ASN HA 1 1
18 15340 1 1 34 ASN HB2 H -11.009 3.588 0.442 1.00 . A A . 34 ASN HB2 1 1
18 15341 1 1 34 ASN HB3 H -10.512 2.902 1.985 1.00 . A A . 34 ASN HB3 1 1
18 15342 1 1 34 ASN HD21 H -9.302 4.338 -0.993 1.00 . A A . 34 ASN HD21 1 1
18 15343 1 1 34 ASN HD22 H -7.864 5.000 -0.302 1.00 . A A . 34 ASN HD22 1 1
18 15344 1 1 34 ASN N N -9.097 0.863 1.021 1.00 . A A . 34 ASN N 1 1
18 15345 1 1 34 ASN ND2 N -8.680 4.461 -0.246 1.00 . A A . 34 ASN ND2 1 1
18 15346 1 1 34 ASN O O -10.537 1.786 -2.063 1.00 . A A . 34 ASN O 1 1
18 15347 1 1 34 ASN OD1 O -8.239 3.968 1.897 1.00 . A A . 34 ASN OD1 1 1
18 15348 1 1 35 CYS C C -7.707 0.999 -3.577 1.00 . A A . 35 CYS C 1 1
18 15349 1 1 35 CYS CA C -7.921 2.300 -2.798 1.00 . A A . 35 CYS CA 1 1
18 15350 1 1 35 CYS CB C -6.616 3.098 -2.771 1.00 . A A . 35 CYS CB 1 1
18 15351 1 1 35 CYS H H -7.765 2.141 -0.690 1.00 . A A . 35 CYS H 1 1
18 15352 1 1 35 CYS HA H -8.666 2.885 -3.313 1.00 . A A . 35 CYS HA 1 1
18 15353 1 1 35 CYS HB2 H -6.617 3.743 -1.905 1.00 . A A . 35 CYS HB2 1 1
18 15354 1 1 35 CYS HB3 H -5.785 2.412 -2.701 1.00 . A A . 35 CYS HB3 1 1
18 15355 1 1 35 CYS HG H -5.409 4.253 -4.342 1.00 . A A . 35 CYS HG 1 1
18 15356 1 1 35 CYS N N -8.399 2.083 -1.435 1.00 . A A . 35 CYS N 1 1
18 15357 1 1 35 CYS O O -8.043 0.922 -4.759 1.00 . A A . 35 CYS O 1 1
18 15358 1 1 35 CYS SG S -6.355 4.135 -4.228 1.00 . A A . 35 CYS SG 1 1
18 15359 1 1 36 PHE C C -7.682 -2.437 -3.081 1.00 . A A . 36 PHE C 1 1
18 15360 1 1 36 PHE CA C -6.845 -1.276 -3.616 1.00 . A A . 36 PHE CA 1 1
18 15361 1 1 36 PHE CB C -5.359 -1.612 -3.499 1.00 . A A . 36 PHE CB 1 1
18 15362 1 1 36 PHE CD1 C -4.149 -0.208 -5.191 1.00 . A A . 36 PHE CD1 1 1
18 15363 1 1 36 PHE CD2 C -3.936 0.360 -2.886 1.00 . A A . 36 PHE CD2 1 1
18 15364 1 1 36 PHE CE1 C -3.328 0.850 -5.532 1.00 . A A . 36 PHE CE1 1 1
18 15365 1 1 36 PHE CE2 C -3.113 1.419 -3.218 1.00 . A A . 36 PHE CE2 1 1
18 15366 1 1 36 PHE CG C -4.461 -0.465 -3.866 1.00 . A A . 36 PHE CG 1 1
18 15367 1 1 36 PHE CZ C -2.809 1.665 -4.543 1.00 . A A . 36 PHE CZ 1 1
18 15368 1 1 36 PHE H H -6.849 0.107 -2.002 1.00 . A A . 36 PHE H 1 1
18 15369 1 1 36 PHE HA H -7.081 -1.140 -4.660 1.00 . A A . 36 PHE HA 1 1
18 15370 1 1 36 PHE HB2 H -5.139 -1.893 -2.480 1.00 . A A . 36 PHE HB2 1 1
18 15371 1 1 36 PHE HB3 H -5.130 -2.439 -4.154 1.00 . A A . 36 PHE HB3 1 1
18 15372 1 1 36 PHE HD1 H -4.553 -0.847 -5.964 1.00 . A A . 36 PHE HD1 1 1
18 15373 1 1 36 PHE HD2 H -4.174 0.169 -1.851 1.00 . A A . 36 PHE HD2 1 1
18 15374 1 1 36 PHE HE1 H -3.093 1.039 -6.568 1.00 . A A . 36 PHE HE1 1 1
18 15375 1 1 36 PHE HE2 H -2.709 2.053 -2.443 1.00 . A A . 36 PHE HE2 1 1
18 15376 1 1 36 PHE HZ H -2.167 2.492 -4.807 1.00 . A A . 36 PHE HZ 1 1
18 15377 1 1 36 PHE N N -7.122 -0.009 -2.936 1.00 . A A . 36 PHE N 1 1
18 15378 1 1 36 PHE O O -7.629 -3.541 -3.624 1.00 . A A . 36 PHE O 1 1
18 15379 1 1 37 ARG C C -8.457 -4.479 -1.077 1.00 . A A . 37 ARG C 1 1
18 15380 1 1 37 ARG CA C -9.288 -3.252 -1.451 1.00 . A A . 37 ARG CA 1 1
18 15381 1 1 37 ARG CB C -10.389 -3.649 -2.436 1.00 . A A . 37 ARG CB 1 1
18 15382 1 1 37 ARG CD C -12.885 -3.410 -2.612 1.00 . A A . 37 ARG CD 1 1
18 15383 1 1 37 ARG CG C -11.728 -3.925 -1.771 1.00 . A A . 37 ARG CG 1 1
18 15384 1 1 37 ARG CZ C -14.884 -3.734 -1.208 1.00 . A A . 37 ARG CZ 1 1
18 15385 1 1 37 ARG H H -8.464 -1.305 -1.628 1.00 . A A . 37 ARG H 1 1
18 15386 1 1 37 ARG HA H -9.745 -2.863 -0.557 1.00 . A A . 37 ARG HA 1 1
18 15387 1 1 37 ARG HB2 H -10.523 -2.850 -3.150 1.00 . A A . 37 ARG HB2 1 1
18 15388 1 1 37 ARG HB3 H -10.082 -4.542 -2.961 1.00 . A A . 37 ARG HB3 1 1
18 15389 1 1 37 ARG HD2 H -12.532 -2.597 -3.228 1.00 . A A . 37 ARG HD2 1 1
18 15390 1 1 37 ARG HD3 H -13.239 -4.212 -3.243 1.00 . A A . 37 ARG HD3 1 1
18 15391 1 1 37 ARG HE H -14.076 -1.965 -1.657 1.00 . A A . 37 ARG HE 1 1
18 15392 1 1 37 ARG HG2 H -11.840 -4.990 -1.637 1.00 . A A . 37 ARG HG2 1 1
18 15393 1 1 37 ARG HG3 H -11.748 -3.435 -0.808 1.00 . A A . 37 ARG HG3 1 1
18 15394 1 1 37 ARG HH11 H -14.068 -5.446 -1.910 1.00 . A A . 37 ARG HH11 1 1
18 15395 1 1 37 ARG HH12 H -15.475 -5.646 -0.922 1.00 . A A . 37 ARG HH12 1 1
18 15396 1 1 37 ARG HH21 H -15.927 -2.227 -0.356 1.00 . A A . 37 ARG HH21 1 1
18 15397 1 1 37 ARG HH22 H -16.532 -3.819 -0.040 1.00 . A A . 37 ARG HH22 1 1
18 15398 1 1 37 ARG N N -8.453 -2.200 -2.027 1.00 . A A . 37 ARG N 1 1
18 15399 1 1 37 ARG NE N -13.992 -2.933 -1.786 1.00 . A A . 37 ARG NE 1 1
18 15400 1 1 37 ARG NH1 N -14.802 -5.050 -1.360 1.00 . A A . 37 ARG NH1 1 1
18 15401 1 1 37 ARG NH2 N -15.861 -3.218 -0.474 1.00 . A A . 37 ARG NH2 1 1
18 15402 1 1 37 ARG O O -8.979 -5.592 -1.011 1.00 . A A . 37 ARG O 1 1
18 15403 1 1 38 MET C C -6.540 -5.800 0.984 1.00 . A A . 38 MET C 1 1
18 15404 1 1 38 MET CA C -6.280 -5.369 -0.456 1.00 . A A . 38 MET CA 1 1
18 15405 1 1 38 MET CB C -4.813 -4.960 -0.631 1.00 . A A . 38 MET CB 1 1
18 15406 1 1 38 MET CE C -2.925 -7.523 -3.263 1.00 . A A . 38 MET CE 1 1
18 15407 1 1 38 MET CG C -3.919 -6.095 -1.104 1.00 . A A . 38 MET CG 1 1
18 15408 1 1 38 MET H H -6.804 -3.363 -0.891 1.00 . A A . 38 MET H 1 1
18 15409 1 1 38 MET HA H -6.494 -6.201 -1.110 1.00 . A A . 38 MET HA 1 1
18 15410 1 1 38 MET HB2 H -4.755 -4.161 -1.356 1.00 . A A . 38 MET HB2 1 1
18 15411 1 1 38 MET HB3 H -4.432 -4.603 0.314 1.00 . A A . 38 MET HB3 1 1
18 15412 1 1 38 MET HE1 H -2.124 -6.804 -3.165 1.00 . A A . 38 MET HE1 1 1
18 15413 1 1 38 MET HE2 H -2.694 -8.399 -2.675 1.00 . A A . 38 MET HE2 1 1
18 15414 1 1 38 MET HE3 H -3.033 -7.803 -4.300 1.00 . A A . 38 MET HE3 1 1
18 15415 1 1 38 MET HG2 H -2.913 -5.719 -1.220 1.00 . A A . 38 MET HG2 1 1
18 15416 1 1 38 MET HG3 H -3.926 -6.875 -0.357 1.00 . A A . 38 MET HG3 1 1
18 15417 1 1 38 MET N N -7.166 -4.272 -0.828 1.00 . A A . 38 MET N 1 1
18 15418 1 1 38 MET O O -5.861 -5.354 1.910 1.00 . A A . 38 MET O 1 1
18 15419 1 1 38 MET SD S -4.454 -6.797 -2.677 1.00 . A A . 38 MET SD 1 1
18 15420 1 1 39 THR C C -7.115 -8.411 2.868 1.00 . A A . 39 THR C 1 1
18 15421 1 1 39 THR CA C -7.897 -7.152 2.493 1.00 . A A . 39 THR CA 1 1
18 15422 1 1 39 THR CB C -9.398 -7.437 2.558 1.00 . A A . 39 THR CB 1 1
18 15423 1 1 39 THR CG2 C -10.215 -6.243 3.004 1.00 . A A . 39 THR CG2 1 1
18 15424 1 1 39 THR H H -8.043 -6.978 0.388 1.00 . A A . 39 THR H 1 1
18 15425 1 1 39 THR HA H -7.661 -6.375 3.203 1.00 . A A . 39 THR HA 1 1
18 15426 1 1 39 THR HB H -9.573 -8.239 3.261 1.00 . A A . 39 THR HB 1 1
18 15427 1 1 39 THR HG1 H -10.807 -8.102 1.371 1.00 . A A . 39 THR HG1 1 1
18 15428 1 1 39 THR HG21 H -9.554 -5.478 3.385 1.00 . A A . 39 THR HG21 1 1
18 15429 1 1 39 THR HG22 H -10.772 -5.854 2.165 1.00 . A A . 39 THR HG22 1 1
18 15430 1 1 39 THR HG23 H -10.900 -6.547 3.782 1.00 . A A . 39 THR HG23 1 1
18 15431 1 1 39 THR N N -7.535 -6.665 1.165 1.00 . A A . 39 THR N 1 1
18 15432 1 1 39 THR O O -7.414 -9.056 3.873 1.00 . A A . 39 THR O 1 1
18 15433 1 1 39 THR OG1 O -9.887 -7.841 1.291 1.00 . A A . 39 THR OG1 1 1
18 15434 1 1 40 ASP C C -4.161 -9.579 3.297 1.00 . A A . 40 ASP C 1 1
18 15435 1 1 40 ASP CA C -5.293 -9.932 2.339 1.00 . A A . 40 ASP CA 1 1
18 15436 1 1 40 ASP CB C -4.722 -10.496 1.037 1.00 . A A . 40 ASP CB 1 1
18 15437 1 1 40 ASP CG C -5.681 -11.449 0.351 1.00 . A A . 40 ASP CG 1 1
18 15438 1 1 40 ASP H H -5.909 -8.203 1.284 1.00 . A A . 40 ASP H 1 1
18 15439 1 1 40 ASP HA H -5.923 -10.676 2.802 1.00 . A A . 40 ASP HA 1 1
18 15440 1 1 40 ASP HB2 H -4.508 -9.682 0.362 1.00 . A A . 40 ASP HB2 1 1
18 15441 1 1 40 ASP HB3 H -3.807 -11.029 1.253 1.00 . A A . 40 ASP HB3 1 1
18 15442 1 1 40 ASP N N -6.110 -8.754 2.068 1.00 . A A . 40 ASP N 1 1
18 15443 1 1 40 ASP O O -3.384 -8.663 3.037 1.00 . A A . 40 ASP O 1 1
18 15444 1 1 40 ASP OD1 O -5.790 -11.389 -0.892 1.00 . A A . 40 ASP OD1 1 1
18 15445 1 1 40 ASP OD2 O -6.324 -12.254 1.057 1.00 . A A . 40 ASP OD2 1 1
18 15446 1 1 41 GLN C C -1.649 -10.148 4.793 1.00 . A A . 41 GLN C 1 1
18 15447 1 1 41 GLN CA C -3.041 -10.040 5.406 1.00 . A A . 41 GLN CA 1 1
18 15448 1 1 41 GLN CB C -3.172 -11.018 6.576 1.00 . A A . 41 GLN CB 1 1
18 15449 1 1 41 GLN CD C -3.250 -9.647 8.696 1.00 . A A . 41 GLN CD 1 1
18 15450 1 1 41 GLN CG C -2.427 -10.575 7.825 1.00 . A A . 41 GLN CG 1 1
18 15451 1 1 41 GLN H H -4.730 -11.013 4.573 1.00 . A A . 41 GLN H 1 1
18 15452 1 1 41 GLN HA H -3.181 -9.035 5.774 1.00 . A A . 41 GLN HA 1 1
18 15453 1 1 41 GLN HB2 H -4.217 -11.126 6.825 1.00 . A A . 41 GLN HB2 1 1
18 15454 1 1 41 GLN HB3 H -2.782 -11.978 6.272 1.00 . A A . 41 GLN HB3 1 1
18 15455 1 1 41 GLN HE21 H -1.598 -8.932 9.540 1.00 . A A . 41 GLN HE21 1 1
18 15456 1 1 41 GLN HE22 H -3.083 -8.257 10.108 1.00 . A A . 41 GLN HE22 1 1
18 15457 1 1 41 GLN HG2 H -2.167 -11.450 8.402 1.00 . A A . 41 GLN HG2 1 1
18 15458 1 1 41 GLN HG3 H -1.525 -10.060 7.527 1.00 . A A . 41 GLN HG3 1 1
18 15459 1 1 41 GLN N N -4.078 -10.300 4.412 1.00 . A A . 41 GLN N 1 1
18 15460 1 1 41 GLN NE2 N -2.576 -8.867 9.533 1.00 . A A . 41 GLN NE2 1 1
18 15461 1 1 41 GLN O O -0.735 -9.418 5.175 1.00 . A A . 41 GLN O 1 1
18 15462 1 1 41 GLN OE1 O -4.479 -9.632 8.619 1.00 . A A . 41 GLN OE1 1 1
18 15463 1 1 42 GLU C C 0.120 -10.029 2.296 1.00 . A A . 42 GLU C 1 1
18 15464 1 1 42 GLU CA C -0.212 -11.238 3.163 1.00 . A A . 42 GLU CA 1 1
18 15465 1 1 42 GLU CB C -0.233 -12.507 2.309 1.00 . A A . 42 GLU CB 1 1
18 15466 1 1 42 GLU CD C 1.254 -14.138 1.079 1.00 . A A . 42 GLU CD 1 1
18 15467 1 1 42 GLU CG C 1.088 -13.258 2.303 1.00 . A A . 42 GLU CG 1 1
18 15468 1 1 42 GLU H H -2.260 -11.602 3.562 1.00 . A A . 42 GLU H 1 1
18 15469 1 1 42 GLU HA H 0.548 -11.337 3.925 1.00 . A A . 42 GLU HA 1 1
18 15470 1 1 42 GLU HB2 H -0.997 -13.170 2.687 1.00 . A A . 42 GLU HB2 1 1
18 15471 1 1 42 GLU HB3 H -0.474 -12.238 1.291 1.00 . A A . 42 GLU HB3 1 1
18 15472 1 1 42 GLU HG2 H 1.895 -12.541 2.323 1.00 . A A . 42 GLU HG2 1 1
18 15473 1 1 42 GLU HG3 H 1.138 -13.880 3.185 1.00 . A A . 42 GLU HG3 1 1
18 15474 1 1 42 GLU N N -1.494 -11.053 3.832 1.00 . A A . 42 GLU N 1 1
18 15475 1 1 42 GLU O O 1.237 -9.510 2.331 1.00 . A A . 42 GLU O 1 1
18 15476 1 1 42 GLU OE1 O 1.438 -15.361 1.248 1.00 . A A . 42 GLU OE1 1 1
18 15477 1 1 42 GLU OE2 O 1.199 -13.603 -0.048 1.00 . A A . 42 GLU OE2 1 1
18 15478 1 1 43 ALA C C -0.515 -7.159 1.460 1.00 . A A . 43 ALA C 1 1
18 15479 1 1 43 ALA CA C -0.688 -8.434 0.647 1.00 . A A . 43 ALA CA 1 1
18 15480 1 1 43 ALA CB C -1.869 -8.306 -0.302 1.00 . A A . 43 ALA CB 1 1
18 15481 1 1 43 ALA H H -1.733 -10.038 1.544 1.00 . A A . 43 ALA H 1 1
18 15482 1 1 43 ALA HA H 0.203 -8.597 0.057 1.00 . A A . 43 ALA HA 1 1
18 15483 1 1 43 ALA HB1 H -1.813 -7.361 -0.820 1.00 . A A . 43 ALA HB1 1 1
18 15484 1 1 43 ALA HB2 H -2.789 -8.356 0.261 1.00 . A A . 43 ALA HB2 1 1
18 15485 1 1 43 ALA HB3 H -1.843 -9.113 -1.020 1.00 . A A . 43 ALA HB3 1 1
18 15486 1 1 43 ALA N N -0.865 -9.583 1.522 1.00 . A A . 43 ALA N 1 1
18 15487 1 1 43 ALA O O 0.268 -6.283 1.099 1.00 . A A . 43 ALA O 1 1
18 15488 1 1 44 ILE C C 0.209 -5.837 4.100 1.00 . A A . 44 ILE C 1 1
18 15489 1 1 44 ILE CA C -1.162 -5.906 3.440 1.00 . A A . 44 ILE CA 1 1
18 15490 1 1 44 ILE CB C -2.256 -5.942 4.529 1.00 . A A . 44 ILE CB 1 1
18 15491 1 1 44 ILE CD1 C -4.697 -6.631 4.730 1.00 . A A . 44 ILE CD1 1 1
18 15492 1 1 44 ILE CG1 C -3.643 -5.948 3.886 1.00 . A A . 44 ILE CG1 1 1
18 15493 1 1 44 ILE CG2 C -2.114 -4.756 5.473 1.00 . A A . 44 ILE CG2 1 1
18 15494 1 1 44 ILE H H -1.843 -7.804 2.806 1.00 . A A . 44 ILE H 1 1
18 15495 1 1 44 ILE HA H -1.309 -5.022 2.836 1.00 . A A . 44 ILE HA 1 1
18 15496 1 1 44 ILE HB H -2.130 -6.846 5.105 1.00 . A A . 44 ILE HB 1 1
18 15497 1 1 44 ILE HD11 H -4.219 -7.177 5.529 1.00 . A A . 44 ILE HD11 1 1
18 15498 1 1 44 ILE HD12 H -5.360 -5.888 5.148 1.00 . A A . 44 ILE HD12 1 1
18 15499 1 1 44 ILE HD13 H -5.263 -7.315 4.115 1.00 . A A . 44 ILE HD13 1 1
18 15500 1 1 44 ILE HG12 H -3.961 -4.929 3.722 1.00 . A A . 44 ILE HG12 1 1
18 15501 1 1 44 ILE HG13 H -3.591 -6.461 2.937 1.00 . A A . 44 ILE HG13 1 1
18 15502 1 1 44 ILE HG21 H -1.122 -4.753 5.901 1.00 . A A . 44 ILE HG21 1 1
18 15503 1 1 44 ILE HG22 H -2.273 -3.839 4.925 1.00 . A A . 44 ILE HG22 1 1
18 15504 1 1 44 ILE HG23 H -2.846 -4.836 6.262 1.00 . A A . 44 ILE HG23 1 1
18 15505 1 1 44 ILE N N -1.244 -7.068 2.567 1.00 . A A . 44 ILE N 1 1
18 15506 1 1 44 ILE O O 0.828 -4.774 4.161 1.00 . A A . 44 ILE O 1 1
18 15507 1 1 45 GLN C C 3.081 -6.683 4.225 1.00 . A A . 45 GLN C 1 1
18 15508 1 1 45 GLN CA C 1.990 -7.053 5.220 1.00 . A A . 45 GLN CA 1 1
18 15509 1 1 45 GLN CB C 2.236 -8.459 5.773 1.00 . A A . 45 GLN CB 1 1
18 15510 1 1 45 GLN CD C 2.474 -7.749 8.186 1.00 . A A . 45 GLN CD 1 1
18 15511 1 1 45 GLN CG C 1.750 -8.645 7.201 1.00 . A A . 45 GLN CG 1 1
18 15512 1 1 45 GLN H H 0.149 -7.797 4.492 1.00 . A A . 45 GLN H 1 1
18 15513 1 1 45 GLN HA H 2.003 -6.342 6.034 1.00 . A A . 45 GLN HA 1 1
18 15514 1 1 45 GLN HB2 H 1.726 -9.175 5.145 1.00 . A A . 45 GLN HB2 1 1
18 15515 1 1 45 GLN HB3 H 3.297 -8.663 5.747 1.00 . A A . 45 GLN HB3 1 1
18 15516 1 1 45 GLN HE21 H 0.784 -6.782 8.587 1.00 . A A . 45 GLN HE21 1 1
18 15517 1 1 45 GLN HE22 H 2.182 -6.236 9.443 1.00 . A A . 45 GLN HE22 1 1
18 15518 1 1 45 GLN HG2 H 0.695 -8.418 7.241 1.00 . A A . 45 GLN HG2 1 1
18 15519 1 1 45 GLN HG3 H 1.907 -9.674 7.490 1.00 . A A . 45 GLN HG3 1 1
18 15520 1 1 45 GLN N N 0.685 -6.981 4.580 1.00 . A A . 45 GLN N 1 1
18 15521 1 1 45 GLN NE2 N 1.739 -6.829 8.801 1.00 . A A . 45 GLN NE2 1 1
18 15522 1 1 45 GLN O O 4.000 -5.929 4.546 1.00 . A A . 45 GLN O 1 1
18 15523 1 1 45 GLN OE1 O 3.680 -7.882 8.393 1.00 . A A . 45 GLN OE1 1 1
18 15524 1 1 46 ASP C C 3.828 -5.463 1.527 1.00 . A A . 46 ASP C 1 1
18 15525 1 1 46 ASP CA C 3.932 -6.922 1.960 1.00 . A A . 46 ASP CA 1 1
18 15526 1 1 46 ASP CB C 3.706 -7.843 0.760 1.00 . A A . 46 ASP CB 1 1
18 15527 1 1 46 ASP CG C 4.099 -9.278 1.051 1.00 . A A . 46 ASP CG 1 1
18 15528 1 1 46 ASP H H 2.202 -7.796 2.812 1.00 . A A . 46 ASP H 1 1
18 15529 1 1 46 ASP HA H 4.919 -7.099 2.361 1.00 . A A . 46 ASP HA 1 1
18 15530 1 1 46 ASP HB2 H 2.660 -7.824 0.491 1.00 . A A . 46 ASP HB2 1 1
18 15531 1 1 46 ASP HB3 H 4.294 -7.489 -0.074 1.00 . A A . 46 ASP HB3 1 1
18 15532 1 1 46 ASP N N 2.963 -7.208 3.009 1.00 . A A . 46 ASP N 1 1
18 15533 1 1 46 ASP O O 4.840 -4.795 1.308 1.00 . A A . 46 ASP O 1 1
18 15534 1 1 46 ASP OD1 O 3.611 -10.183 0.342 1.00 . A A . 46 ASP OD1 1 1
18 15535 1 1 46 ASP OD2 O 4.897 -9.497 1.987 1.00 . A A . 46 ASP OD2 1 1
18 15536 1 1 47 LEU C C 2.882 -2.634 2.076 1.00 . A A . 47 LEU C 1 1
18 15537 1 1 47 LEU CA C 2.362 -3.592 1.010 1.00 . A A . 47 LEU CA 1 1
18 15538 1 1 47 LEU CB C 0.862 -3.360 0.787 1.00 . A A . 47 LEU CB 1 1
18 15539 1 1 47 LEU CD1 C 0.844 -2.196 -1.426 1.00 . A A . 47 LEU CD1 1 1
18 15540 1 1 47 LEU CD2 C 0.927 -4.693 -1.340 1.00 . A A . 47 LEU CD2 1 1
18 15541 1 1 47 LEU CG C 0.397 -3.435 -0.668 1.00 . A A . 47 LEU CG 1 1
18 15542 1 1 47 LEU H H 1.830 -5.552 1.604 1.00 . A A . 47 LEU H 1 1
18 15543 1 1 47 LEU HA H 2.891 -3.414 0.086 1.00 . A A . 47 LEU HA 1 1
18 15544 1 1 47 LEU HB2 H 0.318 -4.100 1.355 1.00 . A A . 47 LEU HB2 1 1
18 15545 1 1 47 LEU HB3 H 0.609 -2.384 1.170 1.00 . A A . 47 LEU HB3 1 1
18 15546 1 1 47 LEU HD11 H 1.732 -1.792 -0.961 1.00 . A A . 47 LEU HD11 1 1
18 15547 1 1 47 LEU HD12 H 1.062 -2.459 -2.450 1.00 . A A . 47 LEU HD12 1 1
18 15548 1 1 47 LEU HD13 H 0.058 -1.457 -1.402 1.00 . A A . 47 LEU HD13 1 1
18 15549 1 1 47 LEU HD21 H 1.970 -4.822 -1.091 1.00 . A A . 47 LEU HD21 1 1
18 15550 1 1 47 LEU HD22 H 0.366 -5.549 -0.996 1.00 . A A . 47 LEU HD22 1 1
18 15551 1 1 47 LEU HD23 H 0.822 -4.600 -2.410 1.00 . A A . 47 LEU HD23 1 1
18 15552 1 1 47 LEU HG H -0.687 -3.472 -0.693 1.00 . A A . 47 LEU HG 1 1
18 15553 1 1 47 LEU N N 2.597 -4.973 1.411 1.00 . A A . 47 LEU N 1 1
18 15554 1 1 47 LEU O O 3.445 -1.578 1.766 1.00 . A A . 47 LEU O 1 1
18 15555 1 1 48 TRP C C 4.706 -2.222 4.478 1.00 . A A . 48 TRP C 1 1
18 15556 1 1 48 TRP CA C 3.188 -2.202 4.439 1.00 . A A . 48 TRP CA 1 1
18 15557 1 1 48 TRP CB C 2.610 -2.688 5.770 1.00 . A A . 48 TRP CB 1 1
18 15558 1 1 48 TRP CD1 C 3.405 -2.264 8.168 1.00 . A A . 48 TRP CD1 1 1
18 15559 1 1 48 TRP CD2 C 3.068 -0.399 6.973 1.00 . A A . 48 TRP CD2 1 1
18 15560 1 1 48 TRP CE2 C 3.501 -0.035 8.263 1.00 . A A . 48 TRP CE2 1 1
18 15561 1 1 48 TRP CE3 C 2.795 0.616 6.046 1.00 . A A . 48 TRP CE3 1 1
18 15562 1 1 48 TRP CG C 3.014 -1.833 6.933 1.00 . A A . 48 TRP CG 1 1
18 15563 1 1 48 TRP CH2 C 3.393 2.260 7.718 1.00 . A A . 48 TRP CH2 1 1
18 15564 1 1 48 TRP CZ2 C 3.667 1.293 8.646 1.00 . A A . 48 TRP CZ2 1 1
18 15565 1 1 48 TRP CZ3 C 2.960 1.931 6.428 1.00 . A A . 48 TRP CZ3 1 1
18 15566 1 1 48 TRP H H 2.279 -3.877 3.524 1.00 . A A . 48 TRP H 1 1
18 15567 1 1 48 TRP HA H 2.859 -1.191 4.258 1.00 . A A . 48 TRP HA 1 1
18 15568 1 1 48 TRP HB2 H 1.532 -2.683 5.710 1.00 . A A . 48 TRP HB2 1 1
18 15569 1 1 48 TRP HB3 H 2.952 -3.697 5.959 1.00 . A A . 48 TRP HB3 1 1
18 15570 1 1 48 TRP HD1 H 3.468 -3.303 8.457 1.00 . A A . 48 TRP HD1 1 1
18 15571 1 1 48 TRP HE1 H 4.004 -1.243 9.903 1.00 . A A . 48 TRP HE1 1 1
18 15572 1 1 48 TRP HE3 H 2.458 0.388 5.048 1.00 . A A . 48 TRP HE3 1 1
18 15573 1 1 48 TRP HH2 H 3.507 3.301 7.974 1.00 . A A . 48 TRP HH2 1 1
18 15574 1 1 48 TRP HZ2 H 4.001 1.565 9.636 1.00 . A A . 48 TRP HZ2 1 1
18 15575 1 1 48 TRP HZ3 H 2.754 2.724 5.722 1.00 . A A . 48 TRP HZ3 1 1
18 15576 1 1 48 TRP N N 2.715 -3.020 3.336 1.00 . A A . 48 TRP N 1 1
18 15577 1 1 48 TRP NE1 N 3.700 -1.190 8.972 1.00 . A A . 48 TRP NE1 1 1
18 15578 1 1 48 TRP O O 5.350 -1.189 4.661 1.00 . A A . 48 TRP O 1 1
18 15579 1 1 49 GLN C C 7.299 -2.747 3.104 1.00 . A A . 49 GLN C 1 1
18 15580 1 1 49 GLN CA C 6.720 -3.559 4.255 1.00 . A A . 49 GLN CA 1 1
18 15581 1 1 49 GLN CB C 7.102 -5.035 4.110 1.00 . A A . 49 GLN CB 1 1
18 15582 1 1 49 GLN CD C 9.474 -5.456 4.869 1.00 . A A . 49 GLN CD 1 1
18 15583 1 1 49 GLN CG C 8.003 -5.542 5.224 1.00 . A A . 49 GLN CG 1 1
18 15584 1 1 49 GLN H H 4.708 -4.189 4.113 1.00 . A A . 49 GLN H 1 1
18 15585 1 1 49 GLN HA H 7.112 -3.178 5.187 1.00 . A A . 49 GLN HA 1 1
18 15586 1 1 49 GLN HB2 H 6.201 -5.629 4.107 1.00 . A A . 49 GLN HB2 1 1
18 15587 1 1 49 GLN HB3 H 7.616 -5.173 3.170 1.00 . A A . 49 GLN HB3 1 1
18 15588 1 1 49 GLN HE21 H 9.977 -5.794 6.763 1.00 . A A . 49 GLN HE21 1 1
18 15589 1 1 49 GLN HE22 H 11.292 -5.574 5.665 1.00 . A A . 49 GLN HE22 1 1
18 15590 1 1 49 GLN HG2 H 7.827 -4.951 6.110 1.00 . A A . 49 GLN HG2 1 1
18 15591 1 1 49 GLN HG3 H 7.756 -6.574 5.426 1.00 . A A . 49 GLN HG3 1 1
18 15592 1 1 49 GLN N N 5.275 -3.406 4.274 1.00 . A A . 49 GLN N 1 1
18 15593 1 1 49 GLN NE2 N 10.335 -5.625 5.866 1.00 . A A . 49 GLN NE2 1 1
18 15594 1 1 49 GLN O O 8.402 -2.209 3.196 1.00 . A A . 49 GLN O 1 1
18 15595 1 1 49 GLN OE1 O 9.834 -5.240 3.712 1.00 . A A . 49 GLN OE1 1 1
18 15596 1 1 50 TRP C C 6.981 -0.403 1.181 1.00 . A A . 50 TRP C 1 1
18 15597 1 1 50 TRP CA C 6.945 -1.890 0.853 1.00 . A A . 50 TRP CA 1 1
18 15598 1 1 50 TRP CB C 5.994 -2.146 -0.319 1.00 . A A . 50 TRP CB 1 1
18 15599 1 1 50 TRP CD1 C 7.289 -1.849 -2.510 1.00 . A A . 50 TRP CD1 1 1
18 15600 1 1 50 TRP CD2 C 5.898 -0.163 -2.028 1.00 . A A . 50 TRP CD2 1 1
18 15601 1 1 50 TRP CE2 C 6.542 0.121 -3.247 1.00 . A A . 50 TRP CE2 1 1
18 15602 1 1 50 TRP CE3 C 4.974 0.758 -1.524 1.00 . A A . 50 TRP CE3 1 1
18 15603 1 1 50 TRP CG C 6.389 -1.429 -1.573 1.00 . A A . 50 TRP CG 1 1
18 15604 1 1 50 TRP CH2 C 5.384 2.170 -3.450 1.00 . A A . 50 TRP CH2 1 1
18 15605 1 1 50 TRP CZ2 C 6.292 1.287 -3.968 1.00 . A A . 50 TRP CZ2 1 1
18 15606 1 1 50 TRP CZ3 C 4.728 1.914 -2.240 1.00 . A A . 50 TRP CZ3 1 1
18 15607 1 1 50 TRP H H 5.654 -3.094 2.015 1.00 . A A . 50 TRP H 1 1
18 15608 1 1 50 TRP HA H 7.938 -2.214 0.580 1.00 . A A . 50 TRP HA 1 1
18 15609 1 1 50 TRP HB2 H 5.974 -3.205 -0.533 1.00 . A A . 50 TRP HB2 1 1
18 15610 1 1 50 TRP HB3 H 5.001 -1.820 -0.045 1.00 . A A . 50 TRP HB3 1 1
18 15611 1 1 50 TRP HD1 H 7.837 -2.777 -2.452 1.00 . A A . 50 TRP HD1 1 1
18 15612 1 1 50 TRP HE1 H 7.965 -0.998 -4.308 1.00 . A A . 50 TRP HE1 1 1
18 15613 1 1 50 TRP HE3 H 4.458 0.578 -0.592 1.00 . A A . 50 TRP HE3 1 1
18 15614 1 1 50 TRP HH2 H 5.161 3.087 -3.976 1.00 . A A . 50 TRP HH2 1 1
18 15615 1 1 50 TRP HZ2 H 6.789 1.498 -4.903 1.00 . A A . 50 TRP HZ2 1 1
18 15616 1 1 50 TRP HZ3 H 4.018 2.637 -1.865 1.00 . A A . 50 TRP HZ3 1 1
18 15617 1 1 50 TRP N N 6.528 -2.651 2.021 1.00 . A A . 50 TRP N 1 1
18 15618 1 1 50 TRP NE1 N 7.386 -0.923 -3.520 1.00 . A A . 50 TRP NE1 1 1
18 15619 1 1 50 TRP O O 7.931 0.295 0.827 1.00 . A A . 50 TRP O 1 1
18 15620 1 1 51 ARG C C 7.013 1.835 3.211 1.00 . A A . 51 ARG C 1 1
18 15621 1 1 51 ARG CA C 5.880 1.485 2.250 1.00 . A A . 51 ARG CA 1 1
18 15622 1 1 51 ARG CB C 4.532 1.813 2.901 1.00 . A A . 51 ARG CB 1 1
18 15623 1 1 51 ARG CD C 3.761 4.128 3.521 1.00 . A A . 51 ARG CD 1 1
18 15624 1 1 51 ARG CG C 3.920 3.112 2.400 1.00 . A A . 51 ARG CG 1 1
18 15625 1 1 51 ARG CZ C 6.029 4.895 4.113 1.00 . A A . 51 ARG CZ 1 1
18 15626 1 1 51 ARG H H 5.214 -0.530 2.129 1.00 . A A . 51 ARG H 1 1
18 15627 1 1 51 ARG HA H 5.990 2.076 1.353 1.00 . A A . 51 ARG HA 1 1
18 15628 1 1 51 ARG HB2 H 3.839 1.011 2.699 1.00 . A A . 51 ARG HB2 1 1
18 15629 1 1 51 ARG HB3 H 4.671 1.893 3.969 1.00 . A A . 51 ARG HB3 1 1
18 15630 1 1 51 ARG HD2 H 3.603 5.103 3.086 1.00 . A A . 51 ARG HD2 1 1
18 15631 1 1 51 ARG HD3 H 2.901 3.857 4.115 1.00 . A A . 51 ARG HD3 1 1
18 15632 1 1 51 ARG HE H 4.912 3.665 5.218 1.00 . A A . 51 ARG HE 1 1
18 15633 1 1 51 ARG HG2 H 4.561 3.530 1.639 1.00 . A A . 51 ARG HG2 1 1
18 15634 1 1 51 ARG HG3 H 2.949 2.901 1.978 1.00 . A A . 51 ARG HG3 1 1
18 15635 1 1 51 ARG HH11 H 5.341 5.607 2.348 1.00 . A A . 51 ARG HH11 1 1
18 15636 1 1 51 ARG HH12 H 6.928 6.136 2.794 1.00 . A A . 51 ARG HH12 1 1
18 15637 1 1 51 ARG HH21 H 6.999 4.360 5.803 1.00 . A A . 51 ARG HH21 1 1
18 15638 1 1 51 ARG HH22 H 7.869 5.429 4.754 1.00 . A A . 51 ARG HH22 1 1
18 15639 1 1 51 ARG N N 5.946 0.077 1.869 1.00 . A A . 51 ARG N 1 1
18 15640 1 1 51 ARG NE N 4.937 4.184 4.387 1.00 . A A . 51 ARG NE 1 1
18 15641 1 1 51 ARG NH1 N 6.105 5.604 2.993 1.00 . A A . 51 ARG NH1 1 1
18 15642 1 1 51 ARG NH2 N 7.049 4.895 4.959 1.00 . A A . 51 ARG NH2 1 1
18 15643 1 1 51 ARG O O 7.611 2.907 3.121 1.00 . A A . 51 ARG O 1 1
18 15644 1 1 52 LYS C C 9.727 1.058 4.441 1.00 . A A . 52 LYS C 1 1
18 15645 1 1 52 LYS CA C 8.362 1.120 5.111 1.00 . A A . 52 LYS CA 1 1
18 15646 1 1 52 LYS CB C 8.272 0.065 6.215 1.00 . A A . 52 LYS CB 1 1
18 15647 1 1 52 LYS CD C 7.256 -0.177 8.500 1.00 . A A . 52 LYS CD 1 1
18 15648 1 1 52 LYS CE C 7.363 -1.678 8.722 1.00 . A A . 52 LYS CE 1 1
18 15649 1 1 52 LYS CG C 6.998 0.154 7.039 1.00 . A A . 52 LYS CG 1 1
18 15650 1 1 52 LYS H H 6.794 0.086 4.141 1.00 . A A . 52 LYS H 1 1
18 15651 1 1 52 LYS HA H 8.231 2.099 5.547 1.00 . A A . 52 LYS HA 1 1
18 15652 1 1 52 LYS HB2 H 8.316 -0.916 5.764 1.00 . A A . 52 LYS HB2 1 1
18 15653 1 1 52 LYS HB3 H 9.115 0.183 6.880 1.00 . A A . 52 LYS HB3 1 1
18 15654 1 1 52 LYS HD2 H 8.180 0.289 8.807 1.00 . A A . 52 LYS HD2 1 1
18 15655 1 1 52 LYS HD3 H 6.441 0.209 9.095 1.00 . A A . 52 LYS HD3 1 1
18 15656 1 1 52 LYS HE2 H 6.470 -2.019 9.224 1.00 . A A . 52 LYS HE2 1 1
18 15657 1 1 52 LYS HE3 H 7.446 -2.167 7.763 1.00 . A A . 52 LYS HE3 1 1
18 15658 1 1 52 LYS HG2 H 6.607 1.158 6.971 1.00 . A A . 52 LYS HG2 1 1
18 15659 1 1 52 LYS HG3 H 6.275 -0.544 6.642 1.00 . A A . 52 LYS HG3 1 1
18 15660 1 1 52 LYS HZ1 H 8.840 -1.217 10.126 1.00 . A A . 52 LYS HZ1 1 1
18 15661 1 1 52 LYS HZ2 H 8.317 -2.824 10.185 1.00 . A A . 52 LYS HZ2 1 1
18 15662 1 1 52 LYS HZ3 H 9.342 -2.312 8.939 1.00 . A A . 52 LYS HZ3 1 1
18 15663 1 1 52 LYS N N 7.302 0.919 4.129 1.00 . A A . 52 LYS N 1 1
18 15664 1 1 52 LYS NZ N 8.548 -2.033 9.551 1.00 . A A . 52 LYS NZ 1 1
18 15665 1 1 52 LYS O O 10.673 1.719 4.869 1.00 . A A . 52 LYS O 1 1
18 15666 1 1 53 SER C C 11.113 1.163 1.508 1.00 . A A . 53 SER C 1 1
18 15667 1 1 53 SER CA C 11.052 0.130 2.629 1.00 . A A . 53 SER CA 1 1
18 15668 1 1 53 SER CB C 11.171 -1.281 2.049 1.00 . A A . 53 SER CB 1 1
18 15669 1 1 53 SER H H 9.019 -0.222 3.080 1.00 . A A . 53 SER H 1 1
18 15670 1 1 53 SER HA H 11.873 0.303 3.309 1.00 . A A . 53 SER HA 1 1
18 15671 1 1 53 SER HB2 H 11.055 -2.004 2.842 1.00 . A A . 53 SER HB2 1 1
18 15672 1 1 53 SER HB3 H 10.397 -1.430 1.311 1.00 . A A . 53 SER HB3 1 1
18 15673 1 1 53 SER HG H 12.350 -2.128 0.735 1.00 . A A . 53 SER HG 1 1
18 15674 1 1 53 SER N N 9.813 0.270 3.377 1.00 . A A . 53 SER N 1 1
18 15675 1 1 53 SER O O 12.167 1.385 0.912 1.00 . A A . 53 SER O 1 1
18 15676 1 1 53 SER OG O 12.433 -1.476 1.435 1.00 . A A . 53 SER OG 1 1
18 15677 1 1 54 LEU C C 10.695 4.047 0.563 1.00 . A A . 54 LEU C 1 1
18 15678 1 1 54 LEU CA C 9.902 2.803 0.176 1.00 . A A . 54 LEU CA 1 1
18 15679 1 1 54 LEU CB C 8.445 3.180 -0.101 1.00 . A A . 54 LEU CB 1 1
18 15680 1 1 54 LEU CD1 C 8.665 3.330 -2.597 1.00 . A A . 54 LEU CD1 1 1
18 15681 1 1 54 LEU CD2 C 6.771 4.484 -1.434 1.00 . A A . 54 LEU CD2 1 1
18 15682 1 1 54 LEU CG C 8.229 4.060 -1.334 1.00 . A A . 54 LEU CG 1 1
18 15683 1 1 54 LEU H H 9.161 1.573 1.738 1.00 . A A . 54 LEU H 1 1
18 15684 1 1 54 LEU HA H 10.332 2.380 -0.720 1.00 . A A . 54 LEU HA 1 1
18 15685 1 1 54 LEU HB2 H 7.878 2.269 -0.230 1.00 . A A . 54 LEU HB2 1 1
18 15686 1 1 54 LEU HB3 H 8.061 3.705 0.760 1.00 . A A . 54 LEU HB3 1 1
18 15687 1 1 54 LEU HD11 H 9.149 2.402 -2.330 1.00 . A A . 54 LEU HD11 1 1
18 15688 1 1 54 LEU HD12 H 7.800 3.120 -3.209 1.00 . A A . 54 LEU HD12 1 1
18 15689 1 1 54 LEU HD13 H 9.355 3.949 -3.150 1.00 . A A . 54 LEU HD13 1 1
18 15690 1 1 54 LEU HD21 H 6.151 3.766 -0.919 1.00 . A A . 54 LEU HD21 1 1
18 15691 1 1 54 LEU HD22 H 6.648 5.457 -0.981 1.00 . A A . 54 LEU HD22 1 1
18 15692 1 1 54 LEU HD23 H 6.481 4.532 -2.473 1.00 . A A . 54 LEU HD23 1 1
18 15693 1 1 54 LEU HG H 8.832 4.951 -1.240 1.00 . A A . 54 LEU HG 1 1
18 15694 1 1 54 LEU N N 9.974 1.793 1.226 1.00 . A A . 54 LEU N 1 1
18 15695 1 1 54 LEU O O 10.871 4.929 -0.304 1.00 . A A . 54 LEU O 1 1
18 15696 1 1 54 LEU OXT O 11.134 4.129 1.729 1.00 . A A . 54 LEU OXT 1 1
19 15697 1 1 1 GLY C C -7.447 -8.163 -8.868 1.00 . A A . 1 GLY C 1 1
19 15698 1 1 1 GLY CA C -8.613 -9.124 -8.734 1.00 . A A . 1 GLY CA 1 1
19 15699 1 1 1 GLY H1 H -7.417 -10.517 -9.732 1.00 . A A . 1 GLY H1 1 1
19 15700 1 1 1 GLY H2 H -8.801 -11.184 -9.025 1.00 . A A . 1 GLY H2 1 1
19 15701 1 1 1 GLY H3 H -8.931 -10.277 -10.447 1.00 . A A . 1 GLY H3 1 1
19 15702 1 1 1 GLY HA2 H -8.722 -9.397 -7.695 1.00 . A A . 1 GLY HA2 1 1
19 15703 1 1 1 GLY HA3 H -9.514 -8.626 -9.061 1.00 . A A . 1 GLY HA3 1 1
19 15704 1 1 1 GLY N N -8.428 -10.362 -9.541 1.00 . A A . 1 GLY N 1 1
19 15705 1 1 1 GLY O O -7.077 -7.776 -9.976 1.00 . A A . 1 GLY O 1 1
19 15706 1 1 2 GLY C C -4.475 -7.485 -7.202 1.00 . A A . 2 GLY C 1 1
19 15707 1 1 2 GLY CA C -5.742 -6.860 -7.752 1.00 . A A . 2 GLY CA 1 1
19 15708 1 1 2 GLY H H -7.205 -8.121 -6.881 1.00 . A A . 2 GLY H 1 1
19 15709 1 1 2 GLY HA2 H -5.990 -5.994 -7.156 1.00 . A A . 2 GLY HA2 1 1
19 15710 1 1 2 GLY HA3 H -5.563 -6.545 -8.769 1.00 . A A . 2 GLY HA3 1 1
19 15711 1 1 2 GLY N N -6.867 -7.779 -7.735 1.00 . A A . 2 GLY N 1 1
19 15712 1 1 2 GLY O O -4.500 -8.147 -6.165 1.00 . A A . 2 GLY O 1 1
19 15713 1 1 3 SER C C -1.248 -6.766 -6.757 1.00 . A A . 3 SER C 1 1
19 15714 1 1 3 SER CA C -2.080 -7.822 -7.477 1.00 . A A . 3 SER CA 1 1
19 15715 1 1 3 SER CB C -1.309 -8.359 -8.684 1.00 . A A . 3 SER CB 1 1
19 15716 1 1 3 SER H H -3.408 -6.738 -8.719 1.00 . A A . 3 SER H 1 1
19 15717 1 1 3 SER HA H -2.276 -8.636 -6.795 1.00 . A A . 3 SER HA 1 1
19 15718 1 1 3 SER HB2 H -2.001 -8.804 -9.382 1.00 . A A . 3 SER HB2 1 1
19 15719 1 1 3 SER HB3 H -0.785 -7.546 -9.164 1.00 . A A . 3 SER HB3 1 1
19 15720 1 1 3 SER HG H 0.227 -8.971 -7.631 1.00 . A A . 3 SER HG 1 1
19 15721 1 1 3 SER N N -3.363 -7.275 -7.900 1.00 . A A . 3 SER N 1 1
19 15722 1 1 3 SER O O -1.423 -5.568 -6.977 1.00 . A A . 3 SER O 1 1
19 15723 1 1 3 SER OG O -0.365 -9.341 -8.291 1.00 . A A . 3 SER OG 1 1
19 15724 1 1 4 VAL C C 1.459 -5.558 -6.079 1.00 . A A . 4 VAL C 1 1
19 15725 1 1 4 VAL CA C 0.516 -6.311 -5.145 1.00 . A A . 4 VAL CA 1 1
19 15726 1 1 4 VAL CB C 1.339 -7.068 -4.080 1.00 . A A . 4 VAL CB 1 1
19 15727 1 1 4 VAL CG1 C 2.369 -6.153 -3.430 1.00 . A A . 4 VAL CG1 1 1
19 15728 1 1 4 VAL CG2 C 0.417 -7.668 -3.028 1.00 . A A . 4 VAL CG2 1 1
19 15729 1 1 4 VAL H H -0.248 -8.184 -5.763 1.00 . A A . 4 VAL H 1 1
19 15730 1 1 4 VAL HA H -0.117 -5.596 -4.639 1.00 . A A . 4 VAL HA 1 1
19 15731 1 1 4 VAL HB H 1.865 -7.875 -4.567 1.00 . A A . 4 VAL HB 1 1
19 15732 1 1 4 VAL HG11 H 2.043 -5.127 -3.515 1.00 . A A . 4 VAL HG11 1 1
19 15733 1 1 4 VAL HG12 H 2.474 -6.412 -2.387 1.00 . A A . 4 VAL HG12 1 1
19 15734 1 1 4 VAL HG13 H 3.319 -6.272 -3.928 1.00 . A A . 4 VAL HG13 1 1
19 15735 1 1 4 VAL HG21 H -0.414 -8.156 -3.515 1.00 . A A . 4 VAL HG21 1 1
19 15736 1 1 4 VAL HG22 H 0.964 -8.389 -2.440 1.00 . A A . 4 VAL HG22 1 1
19 15737 1 1 4 VAL HG23 H 0.047 -6.883 -2.384 1.00 . A A . 4 VAL HG23 1 1
19 15738 1 1 4 VAL N N -0.342 -7.218 -5.895 1.00 . A A . 4 VAL N 1 1
19 15739 1 1 4 VAL O O 1.764 -4.387 -5.856 1.00 . A A . 4 VAL O 1 1
19 15740 1 1 5 GLU C C 2.162 -4.421 -8.762 1.00 . A A . 5 GLU C 1 1
19 15741 1 1 5 GLU CA C 2.820 -5.624 -8.094 1.00 . A A . 5 GLU CA 1 1
19 15742 1 1 5 GLU CB C 3.238 -6.646 -9.153 1.00 . A A . 5 GLU CB 1 1
19 15743 1 1 5 GLU CD C 1.804 -7.222 -11.154 1.00 . A A . 5 GLU CD 1 1
19 15744 1 1 5 GLU CG C 2.084 -7.481 -9.686 1.00 . A A . 5 GLU CG 1 1
19 15745 1 1 5 GLU H H 1.636 -7.167 -7.253 1.00 . A A . 5 GLU H 1 1
19 15746 1 1 5 GLU HA H 3.698 -5.290 -7.561 1.00 . A A . 5 GLU HA 1 1
19 15747 1 1 5 GLU HB2 H 3.689 -6.122 -9.983 1.00 . A A . 5 GLU HB2 1 1
19 15748 1 1 5 GLU HB3 H 3.968 -7.315 -8.722 1.00 . A A . 5 GLU HB3 1 1
19 15749 1 1 5 GLU HG2 H 2.325 -8.526 -9.561 1.00 . A A . 5 GLU HG2 1 1
19 15750 1 1 5 GLU HG3 H 1.194 -7.248 -9.119 1.00 . A A . 5 GLU HG3 1 1
19 15751 1 1 5 GLU N N 1.915 -6.236 -7.127 1.00 . A A . 5 GLU N 1 1
19 15752 1 1 5 GLU O O 2.785 -3.371 -8.929 1.00 . A A . 5 GLU O 1 1
19 15753 1 1 5 GLU OE1 O 2.754 -6.878 -11.888 1.00 . A A . 5 GLU OE1 1 1
19 15754 1 1 5 GLU OE2 O 0.635 -7.364 -11.570 1.00 . A A . 5 GLU OE2 1 1
19 15755 1 1 6 ASP C C -0.136 -2.385 -8.778 1.00 . A A . 6 ASP C 1 1
19 15756 1 1 6 ASP CA C 0.150 -3.501 -9.776 1.00 . A A . 6 ASP CA 1 1
19 15757 1 1 6 ASP CB C -1.161 -4.036 -10.359 1.00 . A A . 6 ASP CB 1 1
19 15758 1 1 6 ASP CG C -1.200 -3.944 -11.872 1.00 . A A . 6 ASP CG 1 1
19 15759 1 1 6 ASP H H 0.450 -5.434 -8.968 1.00 . A A . 6 ASP H 1 1
19 15760 1 1 6 ASP HA H 0.758 -3.107 -10.576 1.00 . A A . 6 ASP HA 1 1
19 15761 1 1 6 ASP HB2 H -1.276 -5.072 -10.078 1.00 . A A . 6 ASP HB2 1 1
19 15762 1 1 6 ASP HB3 H -1.987 -3.465 -9.961 1.00 . A A . 6 ASP HB3 1 1
19 15763 1 1 6 ASP N N 0.895 -4.577 -9.134 1.00 . A A . 6 ASP N 1 1
19 15764 1 1 6 ASP O O 0.040 -1.205 -9.081 1.00 . A A . 6 ASP O 1 1
19 15765 1 1 6 ASP OD1 O -1.968 -3.111 -12.397 1.00 . A A . 6 ASP OD1 1 1
19 15766 1 1 6 ASP OD2 O -0.461 -4.706 -12.532 1.00 . A A . 6 ASP OD2 1 1
19 15767 1 1 7 ILE C C 0.375 -1.007 -6.167 1.00 . A A . 7 ILE C 1 1
19 15768 1 1 7 ILE CA C -0.870 -1.808 -6.533 1.00 . A A . 7 ILE CA 1 1
19 15769 1 1 7 ILE CB C -1.416 -2.510 -5.271 1.00 . A A . 7 ILE CB 1 1
19 15770 1 1 7 ILE CD1 C -2.871 -4.524 -4.717 1.00 . A A . 7 ILE CD1 1 1
19 15771 1 1 7 ILE CG1 C -2.663 -3.326 -5.618 1.00 . A A . 7 ILE CG1 1 1
19 15772 1 1 7 ILE CG2 C -1.728 -1.494 -4.180 1.00 . A A . 7 ILE CG2 1 1
19 15773 1 1 7 ILE H H -0.683 -3.727 -7.401 1.00 . A A . 7 ILE H 1 1
19 15774 1 1 7 ILE HA H -1.627 -1.132 -6.903 1.00 . A A . 7 ILE HA 1 1
19 15775 1 1 7 ILE HB H -0.653 -3.176 -4.900 1.00 . A A . 7 ILE HB 1 1
19 15776 1 1 7 ILE HD11 H -2.885 -4.201 -3.687 1.00 . A A . 7 ILE HD11 1 1
19 15777 1 1 7 ILE HD12 H -3.811 -4.997 -4.960 1.00 . A A . 7 ILE HD12 1 1
19 15778 1 1 7 ILE HD13 H -2.066 -5.228 -4.863 1.00 . A A . 7 ILE HD13 1 1
19 15779 1 1 7 ILE HG12 H -3.534 -2.694 -5.534 1.00 . A A . 7 ILE HG12 1 1
19 15780 1 1 7 ILE HG13 H -2.580 -3.684 -6.634 1.00 . A A . 7 ILE HG13 1 1
19 15781 1 1 7 ILE HG21 H -1.771 -0.504 -4.611 1.00 . A A . 7 ILE HG21 1 1
19 15782 1 1 7 ILE HG22 H -2.679 -1.732 -3.727 1.00 . A A . 7 ILE HG22 1 1
19 15783 1 1 7 ILE HG23 H -0.954 -1.526 -3.428 1.00 . A A . 7 ILE HG23 1 1
19 15784 1 1 7 ILE N N -0.569 -2.770 -7.583 1.00 . A A . 7 ILE N 1 1
19 15785 1 1 7 ILE O O 0.312 0.208 -5.981 1.00 . A A . 7 ILE O 1 1
19 15786 1 1 8 LYS C C 3.192 -0.097 -6.850 1.00 . A A . 8 LYS C 1 1
19 15787 1 1 8 LYS CA C 2.769 -1.054 -5.741 1.00 . A A . 8 LYS CA 1 1
19 15788 1 1 8 LYS CB C 3.859 -2.104 -5.514 1.00 . A A . 8 LYS CB 1 1
19 15789 1 1 8 LYS CD C 4.543 -4.112 -4.167 1.00 . A A . 8 LYS CD 1 1
19 15790 1 1 8 LYS CE C 6.037 -3.855 -4.293 1.00 . A A . 8 LYS CE 1 1
19 15791 1 1 8 LYS CG C 3.748 -2.816 -4.175 1.00 . A A . 8 LYS CG 1 1
19 15792 1 1 8 LYS H H 1.491 -2.663 -6.242 1.00 . A A . 8 LYS H 1 1
19 15793 1 1 8 LYS HA H 2.626 -0.492 -4.830 1.00 . A A . 8 LYS HA 1 1
19 15794 1 1 8 LYS HB2 H 3.797 -2.845 -6.297 1.00 . A A . 8 LYS HB2 1 1
19 15795 1 1 8 LYS HB3 H 4.823 -1.621 -5.562 1.00 . A A . 8 LYS HB3 1 1
19 15796 1 1 8 LYS HD2 H 4.355 -4.633 -3.240 1.00 . A A . 8 LYS HD2 1 1
19 15797 1 1 8 LYS HD3 H 4.221 -4.725 -4.997 1.00 . A A . 8 LYS HD3 1 1
19 15798 1 1 8 LYS HE2 H 6.206 -2.788 -4.319 1.00 . A A . 8 LYS HE2 1 1
19 15799 1 1 8 LYS HE3 H 6.535 -4.277 -3.432 1.00 . A A . 8 LYS HE3 1 1
19 15800 1 1 8 LYS HG2 H 4.130 -2.167 -3.401 1.00 . A A . 8 LYS HG2 1 1
19 15801 1 1 8 LYS HG3 H 2.709 -3.039 -3.982 1.00 . A A . 8 LYS HG3 1 1
19 15802 1 1 8 LYS HZ1 H 5.908 -4.417 -6.300 1.00 . A A . 8 LYS HZ1 1 1
19 15803 1 1 8 LYS HZ2 H 7.462 -3.953 -5.817 1.00 . A A . 8 LYS HZ2 1 1
19 15804 1 1 8 LYS HZ3 H 6.848 -5.460 -5.356 1.00 . A A . 8 LYS HZ3 1 1
19 15805 1 1 8 LYS N N 1.506 -1.698 -6.075 1.00 . A A . 8 LYS N 1 1
19 15806 1 1 8 LYS NZ N 6.603 -4.464 -5.528 1.00 . A A . 8 LYS NZ 1 1
19 15807 1 1 8 LYS O O 3.599 1.034 -6.587 1.00 . A A . 8 LYS O 1 1
19 15808 1 1 9 ALA C C 2.556 1.485 -9.351 1.00 . A A . 9 ALA C 1 1
19 15809 1 1 9 ALA CA C 3.455 0.258 -9.242 1.00 . A A . 9 ALA CA 1 1
19 15810 1 1 9 ALA CB C 3.385 -0.566 -10.519 1.00 . A A . 9 ALA CB 1 1
19 15811 1 1 9 ALA H H 2.754 -1.470 -8.240 1.00 . A A . 9 ALA H 1 1
19 15812 1 1 9 ALA HA H 4.477 0.583 -9.107 1.00 . A A . 9 ALA HA 1 1
19 15813 1 1 9 ALA HB1 H 2.665 -1.361 -10.395 1.00 . A A . 9 ALA HB1 1 1
19 15814 1 1 9 ALA HB2 H 4.356 -0.989 -10.728 1.00 . A A . 9 ALA HB2 1 1
19 15815 1 1 9 ALA HB3 H 3.083 0.068 -11.340 1.00 . A A . 9 ALA HB3 1 1
19 15816 1 1 9 ALA N N 3.088 -0.559 -8.093 1.00 . A A . 9 ALA N 1 1
19 15817 1 1 9 ALA O O 3.028 2.592 -9.614 1.00 . A A . 9 ALA O 1 1
19 15818 1 1 10 LYS C C 0.572 3.414 -8.139 1.00 . A A . 10 LYS C 1 1
19 15819 1 1 10 LYS CA C 0.295 2.375 -9.221 1.00 . A A . 10 LYS CA 1 1
19 15820 1 1 10 LYS CB C -1.131 1.839 -9.079 1.00 . A A . 10 LYS CB 1 1
19 15821 1 1 10 LYS CD C -2.637 -0.046 -9.785 1.00 . A A . 10 LYS CD 1 1
19 15822 1 1 10 LYS CE C -3.512 -0.464 -10.955 1.00 . A A . 10 LYS CE 1 1
19 15823 1 1 10 LYS CG C -1.553 0.927 -10.220 1.00 . A A . 10 LYS CG 1 1
19 15824 1 1 10 LYS H H 0.940 0.378 -8.938 1.00 . A A . 10 LYS H 1 1
19 15825 1 1 10 LYS HA H 0.400 2.843 -10.188 1.00 . A A . 10 LYS HA 1 1
19 15826 1 1 10 LYS HB2 H -1.204 1.282 -8.157 1.00 . A A . 10 LYS HB2 1 1
19 15827 1 1 10 LYS HB3 H -1.815 2.673 -9.042 1.00 . A A . 10 LYS HB3 1 1
19 15828 1 1 10 LYS HD2 H -2.170 -0.925 -9.366 1.00 . A A . 10 LYS HD2 1 1
19 15829 1 1 10 LYS HD3 H -3.254 0.429 -9.036 1.00 . A A . 10 LYS HD3 1 1
19 15830 1 1 10 LYS HE2 H -3.836 0.423 -11.481 1.00 . A A . 10 LYS HE2 1 1
19 15831 1 1 10 LYS HE3 H -2.930 -1.083 -11.621 1.00 . A A . 10 LYS HE3 1 1
19 15832 1 1 10 LYS HG2 H -1.931 1.532 -11.031 1.00 . A A . 10 LYS HG2 1 1
19 15833 1 1 10 LYS HG3 H -0.693 0.368 -10.558 1.00 . A A . 10 LYS HG3 1 1
19 15834 1 1 10 LYS HZ1 H -4.510 -1.718 -9.615 1.00 . A A . 10 LYS HZ1 1 1
19 15835 1 1 10 LYS HZ2 H -5.512 -0.578 -10.362 1.00 . A A . 10 LYS HZ2 1 1
19 15836 1 1 10 LYS HZ3 H -4.975 -1.930 -11.227 1.00 . A A . 10 LYS HZ3 1 1
19 15837 1 1 10 LYS N N 1.257 1.282 -9.145 1.00 . A A . 10 LYS N 1 1
19 15838 1 1 10 LYS NZ N -4.711 -1.226 -10.509 1.00 . A A . 10 LYS NZ 1 1
19 15839 1 1 10 LYS O O 0.614 4.617 -8.413 1.00 . A A . 10 LYS O 1 1
19 15840 1 1 11 MET C C 2.344 4.610 -6.064 1.00 . A A . 11 MET C 1 1
19 15841 1 1 11 MET CA C 1.056 3.843 -5.800 1.00 . A A . 11 MET CA 1 1
19 15842 1 1 11 MET CB C 1.166 3.057 -4.492 1.00 . A A . 11 MET CB 1 1
19 15843 1 1 11 MET CE C -1.074 0.962 -1.904 1.00 . A A . 11 MET CE 1 1
19 15844 1 1 11 MET CG C -0.104 2.305 -4.126 1.00 . A A . 11 MET CG 1 1
19 15845 1 1 11 MET H H 0.736 1.979 -6.752 1.00 . A A . 11 MET H 1 1
19 15846 1 1 11 MET HA H 0.239 4.546 -5.723 1.00 . A A . 11 MET HA 1 1
19 15847 1 1 11 MET HB2 H 1.969 2.341 -4.582 1.00 . A A . 11 MET HB2 1 1
19 15848 1 1 11 MET HB3 H 1.396 3.744 -3.691 1.00 . A A . 11 MET HB3 1 1
19 15849 1 1 11 MET HE1 H -1.693 1.820 -2.119 1.00 . A A . 11 MET HE1 1 1
19 15850 1 1 11 MET HE2 H -1.678 0.067 -1.925 1.00 . A A . 11 MET HE2 1 1
19 15851 1 1 11 MET HE3 H -0.632 1.075 -0.925 1.00 . A A . 11 MET HE3 1 1
19 15852 1 1 11 MET HG2 H -0.752 2.966 -3.568 1.00 . A A . 11 MET HG2 1 1
19 15853 1 1 11 MET HG3 H -0.602 2.003 -5.036 1.00 . A A . 11 MET HG3 1 1
19 15854 1 1 11 MET N N 0.772 2.946 -6.911 1.00 . A A . 11 MET N 1 1
19 15855 1 1 11 MET O O 2.421 5.814 -5.823 1.00 . A A . 11 MET O 1 1
19 15856 1 1 11 MET SD S 0.223 0.838 -3.131 1.00 . A A . 11 MET SD 1 1
19 15857 1 1 12 GLN C C 4.410 5.629 -7.942 1.00 . A A . 12 GLN C 1 1
19 15858 1 1 12 GLN CA C 4.622 4.528 -6.914 1.00 . A A . 12 GLN CA 1 1
19 15859 1 1 12 GLN CB C 5.602 3.484 -7.453 1.00 . A A . 12 GLN CB 1 1
19 15860 1 1 12 GLN CD C 7.724 4.482 -6.516 1.00 . A A . 12 GLN CD 1 1
19 15861 1 1 12 GLN CG C 6.980 4.047 -7.763 1.00 . A A . 12 GLN CG 1 1
19 15862 1 1 12 GLN H H 3.216 2.958 -6.776 1.00 . A A . 12 GLN H 1 1
19 15863 1 1 12 GLN HA H 5.024 4.961 -6.011 1.00 . A A . 12 GLN HA 1 1
19 15864 1 1 12 GLN HB2 H 5.714 2.699 -6.720 1.00 . A A . 12 GLN HB2 1 1
19 15865 1 1 12 GLN HB3 H 5.197 3.062 -8.361 1.00 . A A . 12 GLN HB3 1 1
19 15866 1 1 12 GLN HE21 H 8.018 6.289 -7.292 1.00 . A A . 12 GLN HE21 1 1
19 15867 1 1 12 GLN HE22 H 8.669 6.037 -5.712 1.00 . A A . 12 GLN HE22 1 1
19 15868 1 1 12 GLN HG2 H 7.561 3.287 -8.263 1.00 . A A . 12 GLN HG2 1 1
19 15869 1 1 12 GLN HG3 H 6.868 4.901 -8.414 1.00 . A A . 12 GLN HG3 1 1
19 15870 1 1 12 GLN N N 3.346 3.908 -6.589 1.00 . A A . 12 GLN N 1 1
19 15871 1 1 12 GLN NE2 N 8.183 5.729 -6.505 1.00 . A A . 12 GLN NE2 1 1
19 15872 1 1 12 GLN O O 4.996 6.707 -7.845 1.00 . A A . 12 GLN O 1 1
19 15873 1 1 12 GLN OE1 O 7.885 3.708 -5.572 1.00 . A A . 12 GLN OE1 1 1
19 15874 1 1 13 ALA C C 2.654 7.587 -9.315 1.00 . A A . 13 ALA C 1 1
19 15875 1 1 13 ALA CA C 3.232 6.330 -9.950 1.00 . A A . 13 ALA CA 1 1
19 15876 1 1 13 ALA CB C 2.256 5.743 -10.959 1.00 . A A . 13 ALA CB 1 1
19 15877 1 1 13 ALA H H 3.098 4.482 -8.929 1.00 . A A . 13 ALA H 1 1
19 15878 1 1 13 ALA HA H 4.148 6.582 -10.465 1.00 . A A . 13 ALA HA 1 1
19 15879 1 1 13 ALA HB1 H 2.805 5.336 -11.795 1.00 . A A . 13 ALA HB1 1 1
19 15880 1 1 13 ALA HB2 H 1.590 6.517 -11.308 1.00 . A A . 13 ALA HB2 1 1
19 15881 1 1 13 ALA HB3 H 1.682 4.958 -10.489 1.00 . A A . 13 ALA HB3 1 1
19 15882 1 1 13 ALA N N 3.546 5.355 -8.916 1.00 . A A . 13 ALA N 1 1
19 15883 1 1 13 ALA O O 3.066 8.704 -9.631 1.00 . A A . 13 ALA O 1 1
19 15884 1 1 14 SER C C 2.148 9.281 -6.914 1.00 . A A . 14 SER C 1 1
19 15885 1 1 14 SER CA C 1.091 8.509 -7.697 1.00 . A A . 14 SER CA 1 1
19 15886 1 1 14 SER CB C -0.005 8.009 -6.752 1.00 . A A . 14 SER CB 1 1
19 15887 1 1 14 SER H H 1.434 6.474 -8.178 1.00 . A A . 14 SER H 1 1
19 15888 1 1 14 SER HA H 0.652 9.165 -8.434 1.00 . A A . 14 SER HA 1 1
19 15889 1 1 14 SER HB2 H -0.708 8.806 -6.566 1.00 . A A . 14 SER HB2 1 1
19 15890 1 1 14 SER HB3 H -0.519 7.176 -7.211 1.00 . A A . 14 SER HB3 1 1
19 15891 1 1 14 SER HG H 1.337 7.072 -5.674 1.00 . A A . 14 SER HG 1 1
19 15892 1 1 14 SER N N 1.710 7.392 -8.397 1.00 . A A . 14 SER N 1 1
19 15893 1 1 14 SER O O 2.096 10.507 -6.817 1.00 . A A . 14 SER O 1 1
19 15894 1 1 14 SER OG O 0.540 7.583 -5.515 1.00 . A A . 14 SER OG 1 1
19 15895 1 1 15 ILE C C 5.047 10.043 -6.514 1.00 . A A . 15 ILE C 1 1
19 15896 1 1 15 ILE CA C 4.203 9.153 -5.609 1.00 . A A . 15 ILE CA 1 1
19 15897 1 1 15 ILE CB C 5.101 8.071 -4.966 1.00 . A A . 15 ILE CB 1 1
19 15898 1 1 15 ILE CD1 C 5.151 6.722 -2.786 1.00 . A A . 15 ILE CD1 1 1
19 15899 1 1 15 ILE CG1 C 4.307 7.299 -3.906 1.00 . A A . 15 ILE CG1 1 1
19 15900 1 1 15 ILE CG2 C 6.357 8.693 -4.366 1.00 . A A . 15 ILE CG2 1 1
19 15901 1 1 15 ILE H H 3.106 7.576 -6.494 1.00 . A A . 15 ILE H 1 1
19 15902 1 1 15 ILE HA H 3.772 9.755 -4.823 1.00 . A A . 15 ILE HA 1 1
19 15903 1 1 15 ILE HB H 5.408 7.386 -5.742 1.00 . A A . 15 ILE HB 1 1
19 15904 1 1 15 ILE HD11 H 6.152 6.536 -3.148 1.00 . A A . 15 ILE HD11 1 1
19 15905 1 1 15 ILE HD12 H 5.189 7.424 -1.966 1.00 . A A . 15 ILE HD12 1 1
19 15906 1 1 15 ILE HD13 H 4.714 5.795 -2.446 1.00 . A A . 15 ILE HD13 1 1
19 15907 1 1 15 ILE HG12 H 3.581 7.961 -3.464 1.00 . A A . 15 ILE HG12 1 1
19 15908 1 1 15 ILE HG13 H 3.791 6.480 -4.383 1.00 . A A . 15 ILE HG13 1 1
19 15909 1 1 15 ILE HG21 H 6.904 9.215 -5.136 1.00 . A A . 15 ILE HG21 1 1
19 15910 1 1 15 ILE HG22 H 6.078 9.387 -3.587 1.00 . A A . 15 ILE HG22 1 1
19 15911 1 1 15 ILE HG23 H 6.978 7.914 -3.950 1.00 . A A . 15 ILE HG23 1 1
19 15912 1 1 15 ILE N N 3.117 8.548 -6.370 1.00 . A A . 15 ILE N 1 1
19 15913 1 1 15 ILE O O 5.425 11.153 -6.140 1.00 . A A . 15 ILE O 1 1
19 15914 1 1 16 GLU C C 5.340 11.470 -9.227 1.00 . A A . 16 GLU C 1 1
19 15915 1 1 16 GLU CA C 6.124 10.281 -8.683 1.00 . A A . 16 GLU CA 1 1
19 15916 1 1 16 GLU CB C 6.545 9.362 -9.832 1.00 . A A . 16 GLU CB 1 1
19 15917 1 1 16 GLU CD C 8.112 9.073 -11.791 1.00 . A A . 16 GLU CD 1 1
19 15918 1 1 16 GLU CG C 7.399 10.054 -10.882 1.00 . A A . 16 GLU CG 1 1
19 15919 1 1 16 GLU H H 4.994 8.651 -7.941 1.00 . A A . 16 GLU H 1 1
19 15920 1 1 16 GLU HA H 7.008 10.646 -8.182 1.00 . A A . 16 GLU HA 1 1
19 15921 1 1 16 GLU HB2 H 7.109 8.535 -9.427 1.00 . A A . 16 GLU HB2 1 1
19 15922 1 1 16 GLU HB3 H 5.658 8.980 -10.315 1.00 . A A . 16 GLU HB3 1 1
19 15923 1 1 16 GLU HG2 H 6.764 10.684 -11.486 1.00 . A A . 16 GLU HG2 1 1
19 15924 1 1 16 GLU HG3 H 8.139 10.662 -10.382 1.00 . A A . 16 GLU HG3 1 1
19 15925 1 1 16 GLU N N 5.331 9.541 -7.708 1.00 . A A . 16 GLU N 1 1
19 15926 1 1 16 GLU O O 5.920 12.484 -9.616 1.00 . A A . 16 GLU O 1 1
19 15927 1 1 16 GLU OE1 O 7.456 8.518 -12.697 1.00 . A A . 16 GLU OE1 1 1
19 15928 1 1 16 GLU OE2 O 9.328 8.859 -11.598 1.00 . A A . 16 GLU OE2 1 1
19 15929 1 1 17 LYS C C 2.732 13.351 -8.623 1.00 . A A . 17 LYS C 1 1
19 15930 1 1 17 LYS CA C 3.151 12.404 -9.748 1.00 . A A . 17 LYS CA 1 1
19 15931 1 1 17 LYS CB C 1.909 11.807 -10.415 1.00 . A A . 17 LYS CB 1 1
19 15932 1 1 17 LYS CD C 0.667 11.425 -12.565 1.00 . A A . 17 LYS CD 1 1
19 15933 1 1 17 LYS CE C 0.524 12.123 -13.909 1.00 . A A . 17 LYS CE 1 1
19 15934 1 1 17 LYS CG C 2.017 11.715 -11.928 1.00 . A A . 17 LYS CG 1 1
19 15935 1 1 17 LYS H H 3.611 10.506 -8.929 1.00 . A A . 17 LYS H 1 1
19 15936 1 1 17 LYS HA H 3.707 12.964 -10.484 1.00 . A A . 17 LYS HA 1 1
19 15937 1 1 17 LYS HB2 H 1.749 10.812 -10.026 1.00 . A A . 17 LYS HB2 1 1
19 15938 1 1 17 LYS HB3 H 1.054 12.420 -10.174 1.00 . A A . 17 LYS HB3 1 1
19 15939 1 1 17 LYS HD2 H 0.570 10.360 -12.712 1.00 . A A . 17 LYS HD2 1 1
19 15940 1 1 17 LYS HD3 H -0.114 11.772 -11.904 1.00 . A A . 17 LYS HD3 1 1
19 15941 1 1 17 LYS HE2 H 1.322 11.795 -14.557 1.00 . A A . 17 LYS HE2 1 1
19 15942 1 1 17 LYS HE3 H -0.427 11.848 -14.342 1.00 . A A . 17 LYS HE3 1 1
19 15943 1 1 17 LYS HG2 H 2.390 12.653 -12.311 1.00 . A A . 17 LYS HG2 1 1
19 15944 1 1 17 LYS HG3 H 2.703 10.920 -12.183 1.00 . A A . 17 LYS HG3 1 1
19 15945 1 1 17 LYS HZ1 H 0.317 13.888 -12.811 1.00 . A A . 17 LYS HZ1 1 1
19 15946 1 1 17 LYS HZ2 H 1.551 13.940 -13.966 1.00 . A A . 17 LYS HZ2 1 1
19 15947 1 1 17 LYS HZ3 H -0.065 14.052 -14.452 1.00 . A A . 17 LYS HZ3 1 1
19 15948 1 1 17 LYS N N 4.016 11.339 -9.251 1.00 . A A . 17 LYS N 1 1
19 15949 1 1 17 LYS NZ N 0.586 13.604 -13.775 1.00 . A A . 17 LYS NZ 1 1
19 15950 1 1 17 LYS O O 1.810 14.151 -8.788 1.00 . A A . 17 LYS O 1 1
19 15951 1 1 18 GLY C C 2.348 13.387 -5.256 1.00 . A A . 18 GLY C 1 1
19 15952 1 1 18 GLY CA C 3.086 14.121 -6.358 1.00 . A A . 18 GLY CA 1 1
19 15953 1 1 18 GLY H H 4.137 12.610 -7.400 1.00 . A A . 18 GLY H 1 1
19 15954 1 1 18 GLY HA2 H 2.468 14.935 -6.710 1.00 . A A . 18 GLY HA2 1 1
19 15955 1 1 18 GLY HA3 H 4.001 14.528 -5.954 1.00 . A A . 18 GLY HA3 1 1
19 15956 1 1 18 GLY N N 3.411 13.261 -7.481 1.00 . A A . 18 GLY N 1 1
19 15957 1 1 18 GLY O O 1.238 13.766 -4.883 1.00 . A A . 18 GLY O 1 1
19 15958 1 1 19 GLY C C 3.204 11.504 -2.420 1.00 . A A . 19 GLY C 1 1
19 15959 1 1 19 GLY CA C 2.347 11.562 -3.669 1.00 . A A . 19 GLY CA 1 1
19 15960 1 1 19 GLY H H 3.851 12.078 -5.067 1.00 . A A . 19 GLY H 1 1
19 15961 1 1 19 GLY HA2 H 2.174 10.556 -4.021 1.00 . A A . 19 GLY HA2 1 1
19 15962 1 1 19 GLY HA3 H 1.397 12.012 -3.419 1.00 . A A . 19 GLY HA3 1 1
19 15963 1 1 19 GLY N N 2.966 12.333 -4.731 1.00 . A A . 19 GLY N 1 1
19 15964 1 1 19 GLY O O 4.054 12.368 -2.202 1.00 . A A . 19 GLY O 1 1
19 15965 1 1 20 SER C C 3.286 9.080 0.406 1.00 . A A . 20 SER C 1 1
19 15966 1 1 20 SER CA C 3.744 10.318 -0.361 1.00 . A A . 20 SER CA 1 1
19 15967 1 1 20 SER CB C 3.598 11.559 0.523 1.00 . A A . 20 SER CB 1 1
19 15968 1 1 20 SER H H 2.293 9.826 -1.825 1.00 . A A . 20 SER H 1 1
19 15969 1 1 20 SER HA H 4.783 10.197 -0.627 1.00 . A A . 20 SER HA 1 1
19 15970 1 1 20 SER HB2 H 4.197 12.360 0.116 1.00 . A A . 20 SER HB2 1 1
19 15971 1 1 20 SER HB3 H 2.561 11.861 0.548 1.00 . A A . 20 SER HB3 1 1
19 15972 1 1 20 SER HG H 4.929 10.962 1.831 1.00 . A A . 20 SER HG 1 1
19 15973 1 1 20 SER N N 2.983 10.483 -1.596 1.00 . A A . 20 SER N 1 1
19 15974 1 1 20 SER O O 4.093 8.396 1.036 1.00 . A A . 20 SER O 1 1
19 15975 1 1 20 SER OG O 4.029 11.296 1.847 1.00 . A A . 20 SER OG 1 1
19 15976 1 1 21 LEU C C 1.549 7.815 2.561 1.00 . A A . 21 LEU C 1 1
19 15977 1 1 21 LEU CA C 1.422 7.649 1.048 1.00 . A A . 21 LEU CA 1 1
19 15978 1 1 21 LEU CB C 2.116 6.358 0.602 1.00 . A A . 21 LEU CB 1 1
19 15979 1 1 21 LEU CD1 C 2.776 4.790 -1.241 1.00 . A A . 21 LEU CD1 1 1
19 15980 1 1 21 LEU CD2 C 0.872 6.376 -1.578 1.00 . A A . 21 LEU CD2 1 1
19 15981 1 1 21 LEU CG C 2.226 6.170 -0.913 1.00 . A A . 21 LEU CG 1 1
19 15982 1 1 21 LEU H H 1.393 9.386 -0.161 1.00 . A A . 21 LEU H 1 1
19 15983 1 1 21 LEU HA H 0.375 7.591 0.792 1.00 . A A . 21 LEU HA 1 1
19 15984 1 1 21 LEU HB2 H 3.113 6.348 1.018 1.00 . A A . 21 LEU HB2 1 1
19 15985 1 1 21 LEU HB3 H 1.567 5.520 1.006 1.00 . A A . 21 LEU HB3 1 1
19 15986 1 1 21 LEU HD11 H 3.697 4.632 -0.699 1.00 . A A . 21 LEU HD11 1 1
19 15987 1 1 21 LEU HD12 H 2.056 4.038 -0.954 1.00 . A A . 21 LEU HD12 1 1
19 15988 1 1 21 LEU HD13 H 2.966 4.721 -2.302 1.00 . A A . 21 LEU HD13 1 1
19 15989 1 1 21 LEU HD21 H 0.118 5.826 -1.035 1.00 . A A . 21 LEU HD21 1 1
19 15990 1 1 21 LEU HD22 H 0.625 7.427 -1.572 1.00 . A A . 21 LEU HD22 1 1
19 15991 1 1 21 LEU HD23 H 0.913 6.021 -2.597 1.00 . A A . 21 LEU HD23 1 1
19 15992 1 1 21 LEU HG H 2.911 6.905 -1.312 1.00 . A A . 21 LEU HG 1 1
19 15993 1 1 21 LEU N N 1.987 8.801 0.353 1.00 . A A . 21 LEU N 1 1
19 15994 1 1 21 LEU O O 2.464 8.481 3.045 1.00 . A A . 21 LEU O 1 1
19 15995 1 1 22 PRO C C 1.921 6.726 5.395 1.00 . A A . 22 PRO C 1 1
19 15996 1 1 22 PRO CA C 0.641 7.298 4.796 1.00 . A A . 22 PRO CA 1 1
19 15997 1 1 22 PRO CB C -0.569 6.459 5.226 1.00 . A A . 22 PRO CB 1 1
19 15998 1 1 22 PRO CD C -0.497 6.399 2.840 1.00 . A A . 22 PRO CD 1 1
19 15999 1 1 22 PRO CG C -1.431 6.369 4.014 1.00 . A A . 22 PRO CG 1 1
19 16000 1 1 22 PRO HA H 0.514 8.317 5.131 1.00 . A A . 22 PRO HA 1 1
19 16001 1 1 22 PRO HB2 H -0.237 5.483 5.547 1.00 . A A . 22 PRO HB2 1 1
19 16002 1 1 22 PRO HB3 H -1.082 6.955 6.037 1.00 . A A . 22 PRO HB3 1 1
19 16003 1 1 22 PRO HD2 H -0.170 5.400 2.590 1.00 . A A . 22 PRO HD2 1 1
19 16004 1 1 22 PRO HD3 H -0.970 6.868 1.991 1.00 . A A . 22 PRO HD3 1 1
19 16005 1 1 22 PRO HG2 H -1.988 5.444 4.027 1.00 . A A . 22 PRO HG2 1 1
19 16006 1 1 22 PRO HG3 H -2.104 7.213 3.978 1.00 . A A . 22 PRO HG3 1 1
19 16007 1 1 22 PRO N N 0.627 7.211 3.331 1.00 . A A . 22 PRO N 1 1
19 16008 1 1 22 PRO O O 2.744 6.145 4.688 1.00 . A A . 22 PRO O 1 1
19 16009 1 1 23 LYS C C 2.894 5.503 8.577 1.00 . A A . 23 LYS C 1 1
19 16010 1 1 23 LYS CA C 3.269 6.400 7.397 1.00 . A A . 23 LYS CA 1 1
19 16011 1 1 23 LYS CB C 4.129 7.571 7.882 1.00 . A A . 23 LYS CB 1 1
19 16012 1 1 23 LYS CD C 2.380 9.289 8.462 1.00 . A A . 23 LYS CD 1 1
19 16013 1 1 23 LYS CE C 1.046 8.995 9.132 1.00 . A A . 23 LYS CE 1 1
19 16014 1 1 23 LYS CG C 3.485 8.386 8.994 1.00 . A A . 23 LYS CG 1 1
19 16015 1 1 23 LYS H H 1.396 7.373 7.212 1.00 . A A . 23 LYS H 1 1
19 16016 1 1 23 LYS HA H 3.842 5.815 6.691 1.00 . A A . 23 LYS HA 1 1
19 16017 1 1 23 LYS HB2 H 5.069 7.185 8.247 1.00 . A A . 23 LYS HB2 1 1
19 16018 1 1 23 LYS HB3 H 4.321 8.230 7.048 1.00 . A A . 23 LYS HB3 1 1
19 16019 1 1 23 LYS HD2 H 2.647 10.318 8.654 1.00 . A A . 23 LYS HD2 1 1
19 16020 1 1 23 LYS HD3 H 2.281 9.134 7.398 1.00 . A A . 23 LYS HD3 1 1
19 16021 1 1 23 LYS HE2 H 0.924 7.926 9.210 1.00 . A A . 23 LYS HE2 1 1
19 16022 1 1 23 LYS HE3 H 1.050 9.429 10.121 1.00 . A A . 23 LYS HE3 1 1
19 16023 1 1 23 LYS HG2 H 3.065 7.711 9.723 1.00 . A A . 23 LYS HG2 1 1
19 16024 1 1 23 LYS HG3 H 4.243 8.997 9.462 1.00 . A A . 23 LYS HG3 1 1
19 16025 1 1 23 LYS HZ1 H 0.166 9.672 7.362 1.00 . A A . 23 LYS HZ1 1 1
19 16026 1 1 23 LYS HZ2 H -0.916 8.916 8.419 1.00 . A A . 23 LYS HZ2 1 1
19 16027 1 1 23 LYS HZ3 H -0.370 10.482 8.747 1.00 . A A . 23 LYS HZ3 1 1
19 16028 1 1 23 LYS N N 2.085 6.898 6.703 1.00 . A A . 23 LYS N 1 1
19 16029 1 1 23 LYS NZ N -0.098 9.556 8.361 1.00 . A A . 23 LYS NZ 1 1
19 16030 1 1 23 LYS O O 3.739 4.781 9.106 1.00 . A A . 23 LYS O 1 1
19 16031 1 1 24 VAL C C 0.514 3.446 9.573 1.00 . A A . 24 VAL C 1 1
19 16032 1 1 24 VAL CA C 1.161 4.722 10.092 1.00 . A A . 24 VAL CA 1 1
19 16033 1 1 24 VAL CB C 0.152 5.481 10.978 1.00 . A A . 24 VAL CB 1 1
19 16034 1 1 24 VAL CG1 C -0.243 4.641 12.184 1.00 . A A . 24 VAL CG1 1 1
19 16035 1 1 24 VAL CG2 C 0.726 6.819 11.419 1.00 . A A . 24 VAL CG2 1 1
19 16036 1 1 24 VAL H H 0.993 6.129 8.525 1.00 . A A . 24 VAL H 1 1
19 16037 1 1 24 VAL HA H 2.018 4.459 10.697 1.00 . A A . 24 VAL HA 1 1
19 16038 1 1 24 VAL HB H -0.737 5.671 10.394 1.00 . A A . 24 VAL HB 1 1
19 16039 1 1 24 VAL HG11 H 0.557 3.957 12.424 1.00 . A A . 24 VAL HG11 1 1
19 16040 1 1 24 VAL HG12 H -0.429 5.289 13.028 1.00 . A A . 24 VAL HG12 1 1
19 16041 1 1 24 VAL HG13 H -1.139 4.082 11.955 1.00 . A A . 24 VAL HG13 1 1
19 16042 1 1 24 VAL HG21 H 1.612 7.040 10.842 1.00 . A A . 24 VAL HG21 1 1
19 16043 1 1 24 VAL HG22 H -0.008 7.596 11.262 1.00 . A A . 24 VAL HG22 1 1
19 16044 1 1 24 VAL HG23 H 0.983 6.774 12.467 1.00 . A A . 24 VAL HG23 1 1
19 16045 1 1 24 VAL N N 1.628 5.543 8.983 1.00 . A A . 24 VAL N 1 1
19 16046 1 1 24 VAL O O -0.379 3.495 8.732 1.00 . A A . 24 VAL O 1 1
19 16047 1 1 25 GLU C C -1.047 1.024 9.439 1.00 . A A . 25 GLU C 1 1
19 16048 1 1 25 GLU CA C 0.468 0.999 9.652 1.00 . A A . 25 GLU CA 1 1
19 16049 1 1 25 GLU CB C 0.821 -0.095 10.675 1.00 . A A . 25 GLU CB 1 1
19 16050 1 1 25 GLU CD C 2.443 -0.910 12.435 1.00 . A A . 25 GLU CD 1 1
19 16051 1 1 25 GLU CG C 1.929 0.280 11.649 1.00 . A A . 25 GLU CG 1 1
19 16052 1 1 25 GLU H H 1.706 2.345 10.729 1.00 . A A . 25 GLU H 1 1
19 16053 1 1 25 GLU HA H 0.939 0.754 8.712 1.00 . A A . 25 GLU HA 1 1
19 16054 1 1 25 GLU HB2 H -0.062 -0.331 11.250 1.00 . A A . 25 GLU HB2 1 1
19 16055 1 1 25 GLU HB3 H 1.133 -0.979 10.138 1.00 . A A . 25 GLU HB3 1 1
19 16056 1 1 25 GLU HG2 H 2.750 0.706 11.094 1.00 . A A . 25 GLU HG2 1 1
19 16057 1 1 25 GLU HG3 H 1.546 1.014 12.344 1.00 . A A . 25 GLU HG3 1 1
19 16058 1 1 25 GLU N N 0.984 2.307 10.072 1.00 . A A . 25 GLU N 1 1
19 16059 1 1 25 GLU O O -1.548 0.506 8.442 1.00 . A A . 25 GLU O 1 1
19 16060 1 1 25 GLU OE1 O 2.562 -0.798 13.673 1.00 . A A . 25 GLU OE1 1 1
19 16061 1 1 25 GLU OE2 O 2.728 -1.955 11.812 1.00 . A A . 25 GLU OE2 1 1
19 16062 1 1 26 ALA C C -3.688 2.593 9.150 1.00 . A A . 26 ALA C 1 1
19 16063 1 1 26 ALA CA C -3.230 1.682 10.287 1.00 . A A . 26 ALA CA 1 1
19 16064 1 1 26 ALA CB C -3.815 2.160 11.607 1.00 . A A . 26 ALA CB 1 1
19 16065 1 1 26 ALA H H -1.325 2.003 11.162 1.00 . A A . 26 ALA H 1 1
19 16066 1 1 26 ALA HA H -3.597 0.682 10.101 1.00 . A A . 26 ALA HA 1 1
19 16067 1 1 26 ALA HB1 H -3.523 1.483 12.396 1.00 . A A . 26 ALA HB1 1 1
19 16068 1 1 26 ALA HB2 H -4.892 2.187 11.535 1.00 . A A . 26 ALA HB2 1 1
19 16069 1 1 26 ALA HB3 H -3.443 3.151 11.826 1.00 . A A . 26 ALA HB3 1 1
19 16070 1 1 26 ALA N N -1.774 1.614 10.382 1.00 . A A . 26 ALA N 1 1
19 16071 1 1 26 ALA O O -4.664 2.292 8.459 1.00 . A A . 26 ALA O 1 1
19 16072 1 1 27 LYS C C -2.975 4.058 6.531 1.00 . A A . 27 LYS C 1 1
19 16073 1 1 27 LYS CA C -3.334 4.638 7.891 1.00 . A A . 27 LYS CA 1 1
19 16074 1 1 27 LYS CB C -2.614 5.971 8.100 1.00 . A A . 27 LYS CB 1 1
19 16075 1 1 27 LYS CD C -3.924 8.051 8.637 1.00 . A A . 27 LYS CD 1 1
19 16076 1 1 27 LYS CE C -3.832 9.523 8.272 1.00 . A A . 27 LYS CE 1 1
19 16077 1 1 27 LYS CG C -3.365 7.166 7.533 1.00 . A A . 27 LYS CG 1 1
19 16078 1 1 27 LYS H H -2.209 3.891 9.525 1.00 . A A . 27 LYS H 1 1
19 16079 1 1 27 LYS HA H -4.401 4.801 7.932 1.00 . A A . 27 LYS HA 1 1
19 16080 1 1 27 LYS HB2 H -2.475 6.129 9.159 1.00 . A A . 27 LYS HB2 1 1
19 16081 1 1 27 LYS HB3 H -1.647 5.923 7.623 1.00 . A A . 27 LYS HB3 1 1
19 16082 1 1 27 LYS HD2 H -4.960 7.795 8.801 1.00 . A A . 27 LYS HD2 1 1
19 16083 1 1 27 LYS HD3 H -3.361 7.877 9.542 1.00 . A A . 27 LYS HD3 1 1
19 16084 1 1 27 LYS HE2 H -2.794 9.779 8.117 1.00 . A A . 27 LYS HE2 1 1
19 16085 1 1 27 LYS HE3 H -4.383 9.690 7.357 1.00 . A A . 27 LYS HE3 1 1
19 16086 1 1 27 LYS HG2 H -2.689 7.749 6.927 1.00 . A A . 27 LYS HG2 1 1
19 16087 1 1 27 LYS HG3 H -4.182 6.809 6.923 1.00 . A A . 27 LYS HG3 1 1
19 16088 1 1 27 LYS HZ1 H -5.281 9.994 9.701 1.00 . A A . 27 LYS HZ1 1 1
19 16089 1 1 27 LYS HZ2 H -3.715 10.476 10.127 1.00 . A A . 27 LYS HZ2 1 1
19 16090 1 1 27 LYS HZ3 H -4.581 11.346 8.964 1.00 . A A . 27 LYS HZ3 1 1
19 16091 1 1 27 LYS N N -2.981 3.701 8.951 1.00 . A A . 27 LYS N 1 1
19 16092 1 1 27 LYS NZ N -4.391 10.396 9.340 1.00 . A A . 27 LYS NZ 1 1
19 16093 1 1 27 LYS O O -3.688 4.259 5.544 1.00 . A A . 27 LYS O 1 1
19 16094 1 1 28 PHE C C -2.397 1.568 4.885 1.00 . A A . 28 PHE C 1 1
19 16095 1 1 28 PHE CA C -1.434 2.681 5.265 1.00 . A A . 28 PHE CA 1 1
19 16096 1 1 28 PHE CB C -0.020 2.125 5.427 1.00 . A A . 28 PHE CB 1 1
19 16097 1 1 28 PHE CD1 C 0.944 2.089 3.113 1.00 . A A . 28 PHE CD1 1 1
19 16098 1 1 28 PHE CD2 C 0.461 0.010 4.174 1.00 . A A . 28 PHE CD2 1 1
19 16099 1 1 28 PHE CE1 C 1.394 1.417 1.993 1.00 . A A . 28 PHE CE1 1 1
19 16100 1 1 28 PHE CE2 C 0.909 -0.668 3.058 1.00 . A A . 28 PHE CE2 1 1
19 16101 1 1 28 PHE CG C 0.474 1.393 4.214 1.00 . A A . 28 PHE CG 1 1
19 16102 1 1 28 PHE CZ C 1.377 0.037 1.965 1.00 . A A . 28 PHE CZ 1 1
19 16103 1 1 28 PHE H H -1.366 3.174 7.313 1.00 . A A . 28 PHE H 1 1
19 16104 1 1 28 PHE HA H -1.435 3.429 4.488 1.00 . A A . 28 PHE HA 1 1
19 16105 1 1 28 PHE HB2 H 0.661 2.941 5.624 1.00 . A A . 28 PHE HB2 1 1
19 16106 1 1 28 PHE HB3 H -0.003 1.439 6.261 1.00 . A A . 28 PHE HB3 1 1
19 16107 1 1 28 PHE HD1 H 0.958 3.169 3.134 1.00 . A A . 28 PHE HD1 1 1
19 16108 1 1 28 PHE HD2 H 0.095 -0.542 5.028 1.00 . A A . 28 PHE HD2 1 1
19 16109 1 1 28 PHE HE1 H 1.758 1.971 1.140 1.00 . A A . 28 PHE HE1 1 1
19 16110 1 1 28 PHE HE2 H 0.893 -1.747 3.041 1.00 . A A . 28 PHE HE2 1 1
19 16111 1 1 28 PHE HZ H 1.728 -0.490 1.091 1.00 . A A . 28 PHE HZ 1 1
19 16112 1 1 28 PHE N N -1.878 3.314 6.493 1.00 . A A . 28 PHE N 1 1
19 16113 1 1 28 PHE O O -2.845 1.480 3.743 1.00 . A A . 28 PHE O 1 1
19 16114 1 1 29 ILE C C -4.997 0.148 5.184 1.00 . A A . 29 ILE C 1 1
19 16115 1 1 29 ILE CA C -3.640 -0.376 5.640 1.00 . A A . 29 ILE CA 1 1
19 16116 1 1 29 ILE CB C -3.809 -1.229 6.917 1.00 . A A . 29 ILE CB 1 1
19 16117 1 1 29 ILE CD1 C -2.478 -2.574 8.622 1.00 . A A . 29 ILE CD1 1 1
19 16118 1 1 29 ILE CG1 C -2.499 -1.948 7.244 1.00 . A A . 29 ILE CG1 1 1
19 16119 1 1 29 ILE CG2 C -4.938 -2.238 6.751 1.00 . A A . 29 ILE CG2 1 1
19 16120 1 1 29 ILE H H -2.336 0.859 6.753 1.00 . A A . 29 ILE H 1 1
19 16121 1 1 29 ILE HA H -3.227 -1.003 4.863 1.00 . A A . 29 ILE HA 1 1
19 16122 1 1 29 ILE HB H -4.063 -0.570 7.735 1.00 . A A . 29 ILE HB 1 1
19 16123 1 1 29 ILE HD11 H -3.419 -3.072 8.805 1.00 . A A . 29 ILE HD11 1 1
19 16124 1 1 29 ILE HD12 H -1.674 -3.292 8.678 1.00 . A A . 29 ILE HD12 1 1
19 16125 1 1 29 ILE HD13 H -2.327 -1.805 9.365 1.00 . A A . 29 ILE HD13 1 1
19 16126 1 1 29 ILE HG12 H -2.338 -2.732 6.522 1.00 . A A . 29 ILE HG12 1 1
19 16127 1 1 29 ILE HG13 H -1.683 -1.243 7.187 1.00 . A A . 29 ILE HG13 1 1
19 16128 1 1 29 ILE HG21 H -4.954 -2.595 5.732 1.00 . A A . 29 ILE HG21 1 1
19 16129 1 1 29 ILE HG22 H -4.780 -3.070 7.421 1.00 . A A . 29 ILE HG22 1 1
19 16130 1 1 29 ILE HG23 H -5.881 -1.764 6.981 1.00 . A A . 29 ILE HG23 1 1
19 16131 1 1 29 ILE N N -2.720 0.728 5.861 1.00 . A A . 29 ILE N 1 1
19 16132 1 1 29 ILE O O -5.611 -0.409 4.276 1.00 . A A . 29 ILE O 1 1
19 16133 1 1 30 ASN C C -6.696 2.374 4.025 1.00 . A A . 30 ASN C 1 1
19 16134 1 1 30 ASN CA C -6.738 1.817 5.447 1.00 . A A . 30 ASN CA 1 1
19 16135 1 1 30 ASN CB C -7.113 2.925 6.435 1.00 . A A . 30 ASN CB 1 1
19 16136 1 1 30 ASN CG C -8.500 2.736 7.017 1.00 . A A . 30 ASN CG 1 1
19 16137 1 1 30 ASN H H -4.922 1.637 6.527 1.00 . A A . 30 ASN H 1 1
19 16138 1 1 30 ASN HA H -7.485 1.038 5.493 1.00 . A A . 30 ASN HA 1 1
19 16139 1 1 30 ASN HB2 H -6.401 2.931 7.246 1.00 . A A . 30 ASN HB2 1 1
19 16140 1 1 30 ASN HB3 H -7.081 3.879 5.928 1.00 . A A . 30 ASN HB3 1 1
19 16141 1 1 30 ASN HD21 H -9.028 4.556 6.415 1.00 . A A . 30 ASN HD21 1 1
19 16142 1 1 30 ASN HD22 H -10.247 3.657 7.246 1.00 . A A . 30 ASN HD22 1 1
19 16143 1 1 30 ASN N N -5.457 1.227 5.810 1.00 . A A . 30 ASN N 1 1
19 16144 1 1 30 ASN ND2 N -9.343 3.752 6.879 1.00 . A A . 30 ASN ND2 1 1
19 16145 1 1 30 ASN O O -7.656 2.234 3.267 1.00 . A A . 30 ASN O 1 1
19 16146 1 1 30 ASN OD1 O -8.810 1.689 7.584 1.00 . A A . 30 ASN OD1 1 1
19 16147 1 1 31 TYR C C -5.330 2.499 1.260 1.00 . A A . 31 TYR C 1 1
19 16148 1 1 31 TYR CA C -5.425 3.586 2.334 1.00 . A A . 31 TYR CA 1 1
19 16149 1 1 31 TYR CB C -4.204 4.527 2.312 1.00 . A A . 31 TYR CB 1 1
19 16150 1 1 31 TYR CD1 C -3.412 4.297 -0.092 1.00 . A A . 31 TYR CD1 1 1
19 16151 1 1 31 TYR CD2 C -1.850 3.885 1.659 1.00 . A A . 31 TYR CD2 1 1
19 16152 1 1 31 TYR CE1 C -2.428 4.046 -1.031 1.00 . A A . 31 TYR CE1 1 1
19 16153 1 1 31 TYR CE2 C -0.864 3.628 0.728 1.00 . A A . 31 TYR CE2 1 1
19 16154 1 1 31 TYR CG C -3.140 4.221 1.270 1.00 . A A . 31 TYR CG 1 1
19 16155 1 1 31 TYR CZ C -1.156 3.711 -0.615 1.00 . A A . 31 TYR CZ 1 1
19 16156 1 1 31 TYR H H -4.847 3.094 4.317 1.00 . A A . 31 TYR H 1 1
19 16157 1 1 31 TYR HA H -6.310 4.173 2.137 1.00 . A A . 31 TYR HA 1 1
19 16158 1 1 31 TYR HB2 H -4.548 5.532 2.131 1.00 . A A . 31 TYR HB2 1 1
19 16159 1 1 31 TYR HB3 H -3.729 4.494 3.283 1.00 . A A . 31 TYR HB3 1 1
19 16160 1 1 31 TYR HD1 H -4.408 4.556 -0.417 1.00 . A A . 31 TYR HD1 1 1
19 16161 1 1 31 TYR HD2 H -1.622 3.819 2.709 1.00 . A A . 31 TYR HD2 1 1
19 16162 1 1 31 TYR HE1 H -2.658 4.110 -2.084 1.00 . A A . 31 TYR HE1 1 1
19 16163 1 1 31 TYR HE2 H 0.131 3.366 1.055 1.00 . A A . 31 TYR HE2 1 1
19 16164 1 1 31 TYR HH H 0.437 2.808 -1.203 1.00 . A A . 31 TYR HH 1 1
19 16165 1 1 31 TYR N N -5.580 3.008 3.668 1.00 . A A . 31 TYR N 1 1
19 16166 1 1 31 TYR O O -6.057 2.535 0.268 1.00 . A A . 31 TYR O 1 1
19 16167 1 1 31 TYR OH O -0.172 3.467 -1.544 1.00 . A A . 31 TYR OH 1 1
19 16168 1 1 32 VAL C C -5.495 -0.450 0.442 1.00 . A A . 32 VAL C 1 1
19 16169 1 1 32 VAL CA C -4.262 0.444 0.503 1.00 . A A . 32 VAL CA 1 1
19 16170 1 1 32 VAL CB C -3.043 -0.428 0.853 1.00 . A A . 32 VAL CB 1 1
19 16171 1 1 32 VAL CG1 C -2.761 -1.425 -0.261 1.00 . A A . 32 VAL CG1 1 1
19 16172 1 1 32 VAL CG2 C -1.828 0.442 1.124 1.00 . A A . 32 VAL CG2 1 1
19 16173 1 1 32 VAL H H -3.884 1.553 2.271 1.00 . A A . 32 VAL H 1 1
19 16174 1 1 32 VAL HA H -4.097 0.881 -0.471 1.00 . A A . 32 VAL HA 1 1
19 16175 1 1 32 VAL HB H -3.270 -0.982 1.752 1.00 . A A . 32 VAL HB 1 1
19 16176 1 1 32 VAL HG11 H -3.191 -1.065 -1.184 1.00 . A A . 32 VAL HG11 1 1
19 16177 1 1 32 VAL HG12 H -1.693 -1.538 -0.381 1.00 . A A . 32 VAL HG12 1 1
19 16178 1 1 32 VAL HG13 H -3.197 -2.380 -0.008 1.00 . A A . 32 VAL HG13 1 1
19 16179 1 1 32 VAL HG21 H -1.980 1.416 0.685 1.00 . A A . 32 VAL HG21 1 1
19 16180 1 1 32 VAL HG22 H -1.691 0.544 2.189 1.00 . A A . 32 VAL HG22 1 1
19 16181 1 1 32 VAL HG23 H -0.952 -0.017 0.690 1.00 . A A . 32 VAL HG23 1 1
19 16182 1 1 32 VAL N N -4.436 1.534 1.462 1.00 . A A . 32 VAL N 1 1
19 16183 1 1 32 VAL O O -5.954 -0.822 -0.638 1.00 . A A . 32 VAL O 1 1
19 16184 1 1 33 LYS C C -8.427 -0.992 1.120 1.00 . A A . 33 LYS C 1 1
19 16185 1 1 33 LYS CA C -7.186 -1.669 1.694 1.00 . A A . 33 LYS CA 1 1
19 16186 1 1 33 LYS CB C -7.440 -2.076 3.147 1.00 . A A . 33 LYS CB 1 1
19 16187 1 1 33 LYS CD C -8.222 -3.926 4.655 1.00 . A A . 33 LYS CD 1 1
19 16188 1 1 33 LYS CE C -8.759 -3.040 5.767 1.00 . A A . 33 LYS CE 1 1
19 16189 1 1 33 LYS CG C -8.373 -3.266 3.294 1.00 . A A . 33 LYS CG 1 1
19 16190 1 1 33 LYS H H -5.594 -0.482 2.434 1.00 . A A . 33 LYS H 1 1
19 16191 1 1 33 LYS HA H -6.979 -2.557 1.116 1.00 . A A . 33 LYS HA 1 1
19 16192 1 1 33 LYS HB2 H -6.496 -2.329 3.607 1.00 . A A . 33 LYS HB2 1 1
19 16193 1 1 33 LYS HB3 H -7.874 -1.238 3.673 1.00 . A A . 33 LYS HB3 1 1
19 16194 1 1 33 LYS HD2 H -8.767 -4.857 4.655 1.00 . A A . 33 LYS HD2 1 1
19 16195 1 1 33 LYS HD3 H -7.174 -4.120 4.835 1.00 . A A . 33 LYS HD3 1 1
19 16196 1 1 33 LYS HE2 H -8.481 -2.017 5.561 1.00 . A A . 33 LYS HE2 1 1
19 16197 1 1 33 LYS HE3 H -9.835 -3.123 5.787 1.00 . A A . 33 LYS HE3 1 1
19 16198 1 1 33 LYS HG2 H -9.392 -2.928 3.181 1.00 . A A . 33 LYS HG2 1 1
19 16199 1 1 33 LYS HG3 H -8.143 -3.989 2.525 1.00 . A A . 33 LYS HG3 1 1
19 16200 1 1 33 LYS HZ1 H -7.179 -3.382 7.090 1.00 . A A . 33 LYS HZ1 1 1
19 16201 1 1 33 LYS HZ2 H -8.578 -2.787 7.833 1.00 . A A . 33 LYS HZ2 1 1
19 16202 1 1 33 LYS HZ3 H -8.507 -4.401 7.332 1.00 . A A . 33 LYS HZ3 1 1
19 16203 1 1 33 LYS N N -6.015 -0.803 1.609 1.00 . A A . 33 LYS N 1 1
19 16204 1 1 33 LYS NZ N -8.218 -3.430 7.099 1.00 . A A . 33 LYS NZ 1 1
19 16205 1 1 33 LYS O O -9.267 -1.642 0.505 1.00 . A A . 33 LYS O 1 1
19 16206 1 1 34 ASN C C -9.577 1.369 -0.651 1.00 . A A . 34 ASN C 1 1
19 16207 1 1 34 ASN CA C -9.695 1.062 0.841 1.00 . A A . 34 ASN CA 1 1
19 16208 1 1 34 ASN CB C -9.851 2.365 1.626 1.00 . A A . 34 ASN CB 1 1
19 16209 1 1 34 ASN CG C -11.156 3.074 1.317 1.00 . A A . 34 ASN CG 1 1
19 16210 1 1 34 ASN H H -7.847 0.780 1.838 1.00 . A A . 34 ASN H 1 1
19 16211 1 1 34 ASN HA H -10.574 0.455 0.999 1.00 . A A . 34 ASN HA 1 1
19 16212 1 1 34 ASN HB2 H -9.824 2.147 2.683 1.00 . A A . 34 ASN HB2 1 1
19 16213 1 1 34 ASN HB3 H -9.035 3.028 1.378 1.00 . A A . 34 ASN HB3 1 1
19 16214 1 1 34 ASN HD21 H -10.165 4.679 0.690 1.00 . A A . 34 ASN HD21 1 1
19 16215 1 1 34 ASN HD22 H -11.888 4.784 0.616 1.00 . A A . 34 ASN HD22 1 1
19 16216 1 1 34 ASN N N -8.544 0.312 1.333 1.00 . A A . 34 ASN N 1 1
19 16217 1 1 34 ASN ND2 N -11.060 4.303 0.824 1.00 . A A . 34 ASN ND2 1 1
19 16218 1 1 34 ASN O O -10.570 1.338 -1.379 1.00 . A A . 34 ASN O 1 1
19 16219 1 1 34 ASN OD1 O -12.238 2.522 1.517 1.00 . A A . 34 ASN OD1 1 1
19 16220 1 1 35 CYS C C -8.020 0.803 -3.396 1.00 . A A . 35 CYS C 1 1
19 16221 1 1 35 CYS CA C -8.134 2.035 -2.497 1.00 . A A . 35 CYS CA 1 1
19 16222 1 1 35 CYS CB C -6.867 2.881 -2.626 1.00 . A A . 35 CYS CB 1 1
19 16223 1 1 35 CYS H H -7.617 1.719 -0.466 1.00 . A A . 35 CYS H 1 1
19 16224 1 1 35 CYS HA H -8.974 2.624 -2.831 1.00 . A A . 35 CYS HA 1 1
19 16225 1 1 35 CYS HB2 H -6.116 2.498 -1.952 1.00 . A A . 35 CYS HB2 1 1
19 16226 1 1 35 CYS HB3 H -6.500 2.813 -3.640 1.00 . A A . 35 CYS HB3 1 1
19 16227 1 1 35 CYS HG H -6.654 5.146 -2.916 1.00 . A A . 35 CYS HG 1 1
19 16228 1 1 35 CYS N N -8.367 1.691 -1.096 1.00 . A A . 35 CYS N 1 1
19 16229 1 1 35 CYS O O -8.544 0.795 -4.510 1.00 . A A . 35 CYS O 1 1
19 16230 1 1 35 CYS SG S -7.106 4.632 -2.244 1.00 . A A . 35 CYS SG 1 1
19 16231 1 1 36 PHE C C -7.857 -2.640 -3.153 1.00 . A A . 36 PHE C 1 1
19 16232 1 1 36 PHE CA C -7.122 -1.432 -3.732 1.00 . A A . 36 PHE CA 1 1
19 16233 1 1 36 PHE CB C -5.631 -1.743 -3.860 1.00 . A A . 36 PHE CB 1 1
19 16234 1 1 36 PHE CD1 C -4.327 -0.333 -5.476 1.00 . A A . 36 PHE CD1 1 1
19 16235 1 1 36 PHE CD2 C -4.488 0.394 -3.211 1.00 . A A . 36 PHE CD2 1 1
19 16236 1 1 36 PHE CE1 C -3.563 0.778 -5.781 1.00 . A A . 36 PHE CE1 1 1
19 16237 1 1 36 PHE CE2 C -3.724 1.505 -3.509 1.00 . A A . 36 PHE CE2 1 1
19 16238 1 1 36 PHE CG C -4.797 -0.537 -4.189 1.00 . A A . 36 PHE CG 1 1
19 16239 1 1 36 PHE CZ C -3.261 1.698 -4.795 1.00 . A A . 36 PHE CZ 1 1
19 16240 1 1 36 PHE H H -6.898 -0.161 -2.045 1.00 . A A . 36 PHE H 1 1
19 16241 1 1 36 PHE HA H -7.516 -1.234 -4.717 1.00 . A A . 36 PHE HA 1 1
19 16242 1 1 36 PHE HB2 H -5.273 -2.150 -2.926 1.00 . A A . 36 PHE HB2 1 1
19 16243 1 1 36 PHE HB3 H -5.488 -2.472 -4.644 1.00 . A A . 36 PHE HB3 1 1
19 16244 1 1 36 PHE HD1 H -4.563 -1.051 -6.247 1.00 . A A . 36 PHE HD1 1 1
19 16245 1 1 36 PHE HD2 H -4.849 0.245 -2.205 1.00 . A A . 36 PHE HD2 1 1
19 16246 1 1 36 PHE HE1 H -3.201 0.926 -6.787 1.00 . A A . 36 PHE HE1 1 1
19 16247 1 1 36 PHE HE2 H -3.490 2.223 -2.736 1.00 . A A . 36 PHE HE2 1 1
19 16248 1 1 36 PHE HZ H -2.663 2.566 -5.031 1.00 . A A . 36 PHE HZ 1 1
19 16249 1 1 36 PHE N N -7.314 -0.224 -2.930 1.00 . A A . 36 PHE N 1 1
19 16250 1 1 36 PHE O O -7.618 -3.773 -3.570 1.00 . A A . 36 PHE O 1 1
19 16251 1 1 37 ARG C C -8.607 -4.598 -1.079 1.00 . A A . 37 ARG C 1 1
19 16252 1 1 37 ARG CA C -9.522 -3.486 -1.594 1.00 . A A . 37 ARG CA 1 1
19 16253 1 1 37 ARG CB C -10.517 -4.059 -2.606 1.00 . A A . 37 ARG CB 1 1
19 16254 1 1 37 ARG CD C -12.831 -4.530 -1.744 1.00 . A A . 37 ARG CD 1 1
19 16255 1 1 37 ARG CG C -11.929 -3.522 -2.438 1.00 . A A . 37 ARG CG 1 1
19 16256 1 1 37 ARG CZ C -15.071 -3.550 -2.050 1.00 . A A . 37 ARG CZ 1 1
19 16257 1 1 37 ARG H H -8.916 -1.481 -1.913 1.00 . A A . 37 ARG H 1 1
19 16258 1 1 37 ARG HA H -10.072 -3.077 -0.762 1.00 . A A . 37 ARG HA 1 1
19 16259 1 1 37 ARG HB2 H -10.179 -3.816 -3.602 1.00 . A A . 37 ARG HB2 1 1
19 16260 1 1 37 ARG HB3 H -10.548 -5.133 -2.498 1.00 . A A . 37 ARG HB3 1 1
19 16261 1 1 37 ARG HD2 H -13.080 -5.313 -2.445 1.00 . A A . 37 ARG HD2 1 1
19 16262 1 1 37 ARG HD3 H -12.297 -4.955 -0.907 1.00 . A A . 37 ARG HD3 1 1
19 16263 1 1 37 ARG HE H -14.150 -3.774 -0.294 1.00 . A A . 37 ARG HE 1 1
19 16264 1 1 37 ARG HG2 H -11.893 -2.620 -1.846 1.00 . A A . 37 ARG HG2 1 1
19 16265 1 1 37 ARG HG3 H -12.337 -3.299 -3.413 1.00 . A A . 37 ARG HG3 1 1
19 16266 1 1 37 ARG HH11 H -14.175 -4.145 -3.763 1.00 . A A . 37 ARG HH11 1 1
19 16267 1 1 37 ARG HH12 H -15.751 -3.452 -3.951 1.00 . A A . 37 ARG HH12 1 1
19 16268 1 1 37 ARG HH21 H -16.224 -2.863 -0.539 1.00 . A A . 37 ARG HH21 1 1
19 16269 1 1 37 ARG HH22 H -16.914 -2.724 -2.121 1.00 . A A . 37 ARG HH22 1 1
19 16270 1 1 37 ARG N N -8.757 -2.402 -2.205 1.00 . A A . 37 ARG N 1 1
19 16271 1 1 37 ARG NE N -14.066 -3.918 -1.259 1.00 . A A . 37 ARG NE 1 1
19 16272 1 1 37 ARG NH1 N -14.992 -3.731 -3.363 1.00 . A A . 37 ARG NH1 1 1
19 16273 1 1 37 ARG NH2 N -16.159 -3.001 -1.527 1.00 . A A . 37 ARG NH2 1 1
19 16274 1 1 37 ARG O O -9.029 -5.747 -0.948 1.00 . A A . 37 ARG O 1 1
19 16275 1 1 38 MET C C -6.710 -5.597 1.165 1.00 . A A . 38 MET C 1 1
19 16276 1 1 38 MET CA C -6.396 -5.232 -0.283 1.00 . A A . 38 MET CA 1 1
19 16277 1 1 38 MET CB C -4.966 -4.690 -0.396 1.00 . A A . 38 MET CB 1 1
19 16278 1 1 38 MET CE C -2.546 -6.793 -2.795 1.00 . A A . 38 MET CE 1 1
19 16279 1 1 38 MET CG C -4.326 -4.940 -1.752 1.00 . A A . 38 MET CG 1 1
19 16280 1 1 38 MET H H -7.071 -3.324 -0.906 1.00 . A A . 38 MET H 1 1
19 16281 1 1 38 MET HA H -6.483 -6.121 -0.891 1.00 . A A . 38 MET HA 1 1
19 16282 1 1 38 MET HB2 H -4.981 -3.624 -0.221 1.00 . A A . 38 MET HB2 1 1
19 16283 1 1 38 MET HB3 H -4.352 -5.159 0.359 1.00 . A A . 38 MET HB3 1 1
19 16284 1 1 38 MET HE1 H -2.002 -5.902 -2.519 1.00 . A A . 38 MET HE1 1 1
19 16285 1 1 38 MET HE2 H -2.053 -7.660 -2.379 1.00 . A A . 38 MET HE2 1 1
19 16286 1 1 38 MET HE3 H -2.576 -6.878 -3.871 1.00 . A A . 38 MET HE3 1 1
19 16287 1 1 38 MET HG2 H -4.917 -4.447 -2.510 1.00 . A A . 38 MET HG2 1 1
19 16288 1 1 38 MET HG3 H -3.330 -4.523 -1.747 1.00 . A A . 38 MET HG3 1 1
19 16289 1 1 38 MET N N -7.355 -4.254 -0.786 1.00 . A A . 38 MET N 1 1
19 16290 1 1 38 MET O O -6.071 -5.103 2.094 1.00 . A A . 38 MET O 1 1
19 16291 1 1 38 MET SD S -4.217 -6.694 -2.157 1.00 . A A . 38 MET SD 1 1
19 16292 1 1 39 THR C C -7.435 -8.190 3.095 1.00 . A A . 39 THR C 1 1
19 16293 1 1 39 THR CA C -8.118 -6.886 2.682 1.00 . A A . 39 THR CA 1 1
19 16294 1 1 39 THR CB C -9.637 -7.059 2.736 1.00 . A A . 39 THR CB 1 1
19 16295 1 1 39 THR CG2 C -10.220 -6.804 4.109 1.00 . A A . 39 THR CG2 1 1
19 16296 1 1 39 THR H H -8.182 -6.812 0.567 1.00 . A A . 39 THR H 1 1
19 16297 1 1 39 THR HA H -7.832 -6.111 3.378 1.00 . A A . 39 THR HA 1 1
19 16298 1 1 39 THR HB H -9.883 -8.073 2.455 1.00 . A A . 39 THR HB 1 1
19 16299 1 1 39 THR HG1 H -9.959 -5.283 1.974 1.00 . A A . 39 THR HG1 1 1
19 16300 1 1 39 THR HG21 H -9.488 -7.054 4.863 1.00 . A A . 39 THR HG21 1 1
19 16301 1 1 39 THR HG22 H -10.488 -5.762 4.198 1.00 . A A . 39 THR HG22 1 1
19 16302 1 1 39 THR HG23 H -11.100 -7.415 4.245 1.00 . A A . 39 THR HG23 1 1
19 16303 1 1 39 THR N N -7.707 -6.459 1.348 1.00 . A A . 39 THR N 1 1
19 16304 1 1 39 THR O O -7.792 -8.789 4.109 1.00 . A A . 39 THR O 1 1
19 16305 1 1 39 THR OG1 O -10.274 -6.178 1.828 1.00 . A A . 39 THR OG1 1 1
19 16306 1 1 40 ASP C C -4.582 -9.575 3.580 1.00 . A A . 40 ASP C 1 1
19 16307 1 1 40 ASP CA C -5.728 -9.856 2.616 1.00 . A A . 40 ASP CA 1 1
19 16308 1 1 40 ASP CB C -5.189 -10.488 1.331 1.00 . A A . 40 ASP CB 1 1
19 16309 1 1 40 ASP CG C -6.223 -11.347 0.631 1.00 . A A . 40 ASP CG 1 1
19 16310 1 1 40 ASP H H -6.203 -8.109 1.518 1.00 . A A . 40 ASP H 1 1
19 16311 1 1 40 ASP HA H -6.419 -10.541 3.084 1.00 . A A . 40 ASP HA 1 1
19 16312 1 1 40 ASP HB2 H -4.880 -9.706 0.654 1.00 . A A . 40 ASP HB2 1 1
19 16313 1 1 40 ASP HB3 H -4.337 -11.107 1.573 1.00 . A A . 40 ASP HB3 1 1
19 16314 1 1 40 ASP N N -6.451 -8.626 2.312 1.00 . A A . 40 ASP N 1 1
19 16315 1 1 40 ASP O O -3.773 -8.678 3.349 1.00 . A A . 40 ASP O 1 1
19 16316 1 1 40 ASP OD1 O -6.149 -12.587 0.757 1.00 . A A . 40 ASP OD1 1 1
19 16317 1 1 40 ASP OD2 O -7.107 -10.779 -0.045 1.00 . A A . 40 ASP OD2 1 1
19 16318 1 1 41 GLN C C -2.086 -10.291 5.029 1.00 . A A . 41 GLN C 1 1
19 16319 1 1 41 GLN CA C -3.468 -10.156 5.662 1.00 . A A . 41 GLN CA 1 1
19 16320 1 1 41 GLN CB C -3.629 -11.173 6.795 1.00 . A A . 41 GLN CB 1 1
19 16321 1 1 41 GLN CD C -4.855 -10.508 8.902 1.00 . A A . 41 GLN CD 1 1
19 16322 1 1 41 GLN CG C -3.521 -10.560 8.182 1.00 . A A . 41 GLN CG 1 1
19 16323 1 1 41 GLN H H -5.193 -11.038 4.803 1.00 . A A . 41 GLN H 1 1
19 16324 1 1 41 GLN HA H -3.569 -9.160 6.068 1.00 . A A . 41 GLN HA 1 1
19 16325 1 1 41 GLN HB2 H -4.597 -11.643 6.706 1.00 . A A . 41 GLN HB2 1 1
19 16326 1 1 41 GLN HB3 H -2.862 -11.928 6.698 1.00 . A A . 41 GLN HB3 1 1
19 16327 1 1 41 GLN HE21 H -4.357 -8.781 9.753 1.00 . A A . 41 GLN HE21 1 1
19 16328 1 1 41 GLN HE22 H -5.918 -9.397 10.163 1.00 . A A . 41 GLN HE22 1 1
19 16329 1 1 41 GLN HG2 H -2.836 -11.152 8.770 1.00 . A A . 41 GLN HG2 1 1
19 16330 1 1 41 GLN HG3 H -3.139 -9.555 8.089 1.00 . A A . 41 GLN HG3 1 1
19 16331 1 1 41 GLN N N -4.518 -10.340 4.666 1.00 . A A . 41 GLN N 1 1
19 16332 1 1 41 GLN NE2 N -5.065 -9.456 9.685 1.00 . A A . 41 GLN NE2 1 1
19 16333 1 1 41 GLN O O -1.142 -9.609 5.427 1.00 . A A . 41 GLN O 1 1
19 16334 1 1 41 GLN OE1 O -5.687 -11.403 8.756 1.00 . A A . 41 GLN OE1 1 1
19 16335 1 1 42 GLU C C -0.348 -10.144 2.517 1.00 . A A . 42 GLU C 1 1
19 16336 1 1 42 GLU CA C -0.712 -11.373 3.340 1.00 . A A . 42 GLU CA 1 1
19 16337 1 1 42 GLU CB C -0.790 -12.606 2.439 1.00 . A A . 42 GLU CB 1 1
19 16338 1 1 42 GLU CD C -0.088 -15.026 2.250 1.00 . A A . 42 GLU CD 1 1
19 16339 1 1 42 GLU CG C -0.541 -13.913 3.175 1.00 . A A . 42 GLU CG 1 1
19 16340 1 1 42 GLU H H -2.766 -11.674 3.753 1.00 . A A . 42 GLU H 1 1
19 16341 1 1 42 GLU HA H 0.054 -11.528 4.087 1.00 . A A . 42 GLU HA 1 1
19 16342 1 1 42 GLU HB2 H -1.773 -12.650 1.994 1.00 . A A . 42 GLU HB2 1 1
19 16343 1 1 42 GLU HB3 H -0.053 -12.513 1.656 1.00 . A A . 42 GLU HB3 1 1
19 16344 1 1 42 GLU HG2 H 0.224 -13.751 3.920 1.00 . A A . 42 GLU HG2 1 1
19 16345 1 1 42 GLU HG3 H -1.456 -14.218 3.661 1.00 . A A . 42 GLU HG3 1 1
19 16346 1 1 42 GLU N N -1.977 -11.165 4.034 1.00 . A A . 42 GLU N 1 1
19 16347 1 1 42 GLU O O 0.789 -9.671 2.554 1.00 . A A . 42 GLU O 1 1
19 16348 1 1 42 GLU OE1 O 0.847 -14.794 1.456 1.00 . A A . 42 GLU OE1 1 1
19 16349 1 1 42 GLU OE2 O -0.669 -16.129 2.321 1.00 . A A . 42 GLU OE2 1 1
19 16350 1 1 43 ALA C C -0.864 -7.224 1.823 1.00 . A A . 43 ALA C 1 1
19 16351 1 1 43 ALA CA C -1.116 -8.447 0.952 1.00 . A A . 43 ALA CA 1 1
19 16352 1 1 43 ALA CB C -2.315 -8.217 0.044 1.00 . A A . 43 ALA CB 1 1
19 16353 1 1 43 ALA H H -2.211 -10.046 1.798 1.00 . A A . 43 ALA H 1 1
19 16354 1 1 43 ALA HA H -0.249 -8.622 0.332 1.00 . A A . 43 ALA HA 1 1
19 16355 1 1 43 ALA HB1 H -2.283 -7.209 -0.345 1.00 . A A . 43 ALA HB1 1 1
19 16356 1 1 43 ALA HB2 H -3.225 -8.357 0.608 1.00 . A A . 43 ALA HB2 1 1
19 16357 1 1 43 ALA HB3 H -2.286 -8.920 -0.775 1.00 . A A . 43 ALA HB3 1 1
19 16358 1 1 43 ALA N N -1.326 -9.627 1.780 1.00 . A A . 43 ALA N 1 1
19 16359 1 1 43 ALA O O -0.059 -6.359 1.481 1.00 . A A . 43 ALA O 1 1
19 16360 1 1 44 ILE C C -0.008 -6.069 4.506 1.00 . A A . 44 ILE C 1 1
19 16361 1 1 44 ILE CA C -1.404 -6.061 3.890 1.00 . A A . 44 ILE CA 1 1
19 16362 1 1 44 ILE CB C -2.467 -6.130 5.008 1.00 . A A . 44 ILE CB 1 1
19 16363 1 1 44 ILE CD1 C -4.985 -6.312 5.349 1.00 . A A . 44 ILE CD1 1 1
19 16364 1 1 44 ILE CG1 C -3.862 -5.897 4.423 1.00 . A A . 44 ILE CG1 1 1
19 16365 1 1 44 ILE CG2 C -2.172 -5.116 6.105 1.00 . A A . 44 ILE CG2 1 1
19 16366 1 1 44 ILE H H -2.173 -7.894 3.174 1.00 . A A . 44 ILE H 1 1
19 16367 1 1 44 ILE HA H -1.541 -5.139 3.343 1.00 . A A . 44 ILE HA 1 1
19 16368 1 1 44 ILE HB H -2.431 -7.116 5.446 1.00 . A A . 44 ILE HB 1 1
19 16369 1 1 44 ILE HD11 H -4.828 -7.331 5.671 1.00 . A A . 44 ILE HD11 1 1
19 16370 1 1 44 ILE HD12 H -4.999 -5.661 6.211 1.00 . A A . 44 ILE HD12 1 1
19 16371 1 1 44 ILE HD13 H -5.927 -6.239 4.827 1.00 . A A . 44 ILE HD13 1 1
19 16372 1 1 44 ILE HG12 H -3.984 -4.846 4.208 1.00 . A A . 44 ILE HG12 1 1
19 16373 1 1 44 ILE HG13 H -3.961 -6.461 3.508 1.00 . A A . 44 ILE HG13 1 1
19 16374 1 1 44 ILE HG21 H -1.494 -4.364 5.728 1.00 . A A . 44 ILE HG21 1 1
19 16375 1 1 44 ILE HG22 H -3.092 -4.645 6.419 1.00 . A A . 44 ILE HG22 1 1
19 16376 1 1 44 ILE HG23 H -1.719 -5.618 6.948 1.00 . A A . 44 ILE HG23 1 1
19 16377 1 1 44 ILE N N -1.553 -7.167 2.956 1.00 . A A . 44 ILE N 1 1
19 16378 1 1 44 ILE O O 0.627 -5.024 4.646 1.00 . A A . 44 ILE O 1 1
19 16379 1 1 45 GLN C C 2.870 -7.093 4.434 1.00 . A A . 45 GLN C 1 1
19 16380 1 1 45 GLN CA C 1.785 -7.408 5.458 1.00 . A A . 45 GLN CA 1 1
19 16381 1 1 45 GLN CB C 1.967 -8.830 5.996 1.00 . A A . 45 GLN CB 1 1
19 16382 1 1 45 GLN CD C 0.779 -9.995 7.899 1.00 . A A . 45 GLN CD 1 1
19 16383 1 1 45 GLN CG C 1.788 -8.935 7.503 1.00 . A A . 45 GLN CG 1 1
19 16384 1 1 45 GLN H H -0.090 -8.055 4.722 1.00 . A A . 45 GLN H 1 1
19 16385 1 1 45 GLN HA H 1.865 -6.707 6.276 1.00 . A A . 45 GLN HA 1 1
19 16386 1 1 45 GLN HB2 H 1.243 -9.478 5.521 1.00 . A A . 45 GLN HB2 1 1
19 16387 1 1 45 GLN HB3 H 2.961 -9.173 5.749 1.00 . A A . 45 GLN HB3 1 1
19 16388 1 1 45 GLN HE21 H -0.571 -8.593 8.303 1.00 . A A . 45 GLN HE21 1 1
19 16389 1 1 45 GLN HE22 H -1.083 -10.223 8.554 1.00 . A A . 45 GLN HE22 1 1
19 16390 1 1 45 GLN HG2 H 2.740 -9.182 7.948 1.00 . A A . 45 GLN HG2 1 1
19 16391 1 1 45 GLN HG3 H 1.452 -7.980 7.880 1.00 . A A . 45 GLN HG3 1 1
19 16392 1 1 45 GLN N N 0.463 -7.258 4.865 1.00 . A A . 45 GLN N 1 1
19 16393 1 1 45 GLN NE2 N -0.412 -9.560 8.292 1.00 . A A . 45 GLN NE2 1 1
19 16394 1 1 45 GLN O O 3.867 -6.442 4.749 1.00 . A A . 45 GLN O 1 1
19 16395 1 1 45 GLN OE1 O 1.067 -11.191 7.853 1.00 . A A . 45 GLN OE1 1 1
19 16396 1 1 46 ASP C C 3.626 -5.852 1.726 1.00 . A A . 46 ASP C 1 1
19 16397 1 1 46 ASP CA C 3.623 -7.321 2.133 1.00 . A A . 46 ASP CA 1 1
19 16398 1 1 46 ASP CB C 3.292 -8.197 0.923 1.00 . A A . 46 ASP CB 1 1
19 16399 1 1 46 ASP CG C 4.026 -9.524 0.953 1.00 . A A . 46 ASP CG 1 1
19 16400 1 1 46 ASP H H 1.850 -8.065 3.016 1.00 . A A . 46 ASP H 1 1
19 16401 1 1 46 ASP HA H 4.604 -7.583 2.500 1.00 . A A . 46 ASP HA 1 1
19 16402 1 1 46 ASP HB2 H 2.231 -8.394 0.908 1.00 . A A . 46 ASP HB2 1 1
19 16403 1 1 46 ASP HB3 H 3.570 -7.673 0.020 1.00 . A A . 46 ASP HB3 1 1
19 16404 1 1 46 ASP N N 2.666 -7.556 3.206 1.00 . A A . 46 ASP N 1 1
19 16405 1 1 46 ASP O O 4.684 -5.250 1.541 1.00 . A A . 46 ASP O 1 1
19 16406 1 1 46 ASP OD1 O 5.181 -9.553 1.427 1.00 . A A . 46 ASP OD1 1 1
19 16407 1 1 46 ASP OD2 O 3.444 -10.534 0.504 1.00 . A A . 46 ASP OD2 1 1
19 16408 1 1 47 LEU C C 2.889 -2.977 2.290 1.00 . A A . 47 LEU C 1 1
19 16409 1 1 47 LEU CA C 2.307 -3.878 1.209 1.00 . A A . 47 LEU CA 1 1
19 16410 1 1 47 LEU CB C 0.832 -3.530 0.979 1.00 . A A . 47 LEU CB 1 1
19 16411 1 1 47 LEU CD1 C 0.705 -2.418 -1.260 1.00 . A A . 47 LEU CD1 1 1
19 16412 1 1 47 LEU CD2 C 0.925 -4.909 -1.119 1.00 . A A . 47 LEU CD2 1 1
19 16413 1 1 47 LEU CG C 0.342 -3.663 -0.465 1.00 . A A . 47 LEU CG 1 1
19 16414 1 1 47 LEU H H 1.625 -5.806 1.755 1.00 . A A . 47 LEU H 1 1
19 16415 1 1 47 LEU HA H 2.855 -3.728 0.291 1.00 . A A . 47 LEU HA 1 1
19 16416 1 1 47 LEU HB2 H 0.231 -4.175 1.602 1.00 . A A . 47 LEU HB2 1 1
19 16417 1 1 47 LEU HB3 H 0.673 -2.509 1.292 1.00 . A A . 47 LEU HB3 1 1
19 16418 1 1 47 LEU HD11 H 1.223 -1.719 -0.617 1.00 . A A . 47 LEU HD11 1 1
19 16419 1 1 47 LEU HD12 H 1.346 -2.689 -2.085 1.00 . A A . 47 LEU HD12 1 1
19 16420 1 1 47 LEU HD13 H -0.195 -1.958 -1.638 1.00 . A A . 47 LEU HD13 1 1
19 16421 1 1 47 LEU HD21 H 2.003 -4.847 -1.114 1.00 . A A . 47 LEU HD21 1 1
19 16422 1 1 47 LEU HD22 H 0.613 -5.784 -0.568 1.00 . A A . 47 LEU HD22 1 1
19 16423 1 1 47 LEU HD23 H 0.572 -4.980 -2.137 1.00 . A A . 47 LEU HD23 1 1
19 16424 1 1 47 LEU HG H -0.737 -3.758 -0.465 1.00 . A A . 47 LEU HG 1 1
19 16425 1 1 47 LEU N N 2.434 -5.277 1.592 1.00 . A A . 47 LEU N 1 1
19 16426 1 1 47 LEU O O 3.526 -1.959 1.998 1.00 . A A . 47 LEU O 1 1
19 16427 1 1 48 TRP C C 4.722 -2.723 4.707 1.00 . A A . 48 TRP C 1 1
19 16428 1 1 48 TRP CA C 3.208 -2.598 4.658 1.00 . A A . 48 TRP CA 1 1
19 16429 1 1 48 TRP CB C 2.587 -3.060 5.977 1.00 . A A . 48 TRP CB 1 1
19 16430 1 1 48 TRP CD1 C 3.342 -2.762 8.406 1.00 . A A . 48 TRP CD1 1 1
19 16431 1 1 48 TRP CD2 C 3.281 -0.855 7.230 1.00 . A A . 48 TRP CD2 1 1
19 16432 1 1 48 TRP CE2 C 3.706 -0.564 8.541 1.00 . A A . 48 TRP CE2 1 1
19 16433 1 1 48 TRP CE3 C 3.170 0.198 6.312 1.00 . A A . 48 TRP CE3 1 1
19 16434 1 1 48 TRP CG C 3.052 -2.272 7.165 1.00 . A A . 48 TRP CG 1 1
19 16435 1 1 48 TRP CH2 C 3.901 1.735 8.033 1.00 . A A . 48 TRP CH2 1 1
19 16436 1 1 48 TRP CZ2 C 4.019 0.729 8.953 1.00 . A A . 48 TRP CZ2 1 1
19 16437 1 1 48 TRP CZ3 C 3.480 1.478 6.723 1.00 . A A . 48 TRP CZ3 1 1
19 16438 1 1 48 TRP H H 2.188 -4.192 3.717 1.00 . A A . 48 TRP H 1 1
19 16439 1 1 48 TRP HA H 2.949 -1.566 4.485 1.00 . A A . 48 TRP HA 1 1
19 16440 1 1 48 TRP HB2 H 1.513 -2.964 5.914 1.00 . A A . 48 TRP HB2 1 1
19 16441 1 1 48 TRP HB3 H 2.841 -4.098 6.142 1.00 . A A . 48 TRP HB3 1 1
19 16442 1 1 48 TRP HD1 H 3.267 -3.804 8.680 1.00 . A A . 48 TRP HD1 1 1
19 16443 1 1 48 TRP HE1 H 3.994 -1.844 10.177 1.00 . A A . 48 TRP HE1 1 1
19 16444 1 1 48 TRP HE3 H 2.846 0.026 5.300 1.00 . A A . 48 TRP HE3 1 1
19 16445 1 1 48 TRP HH2 H 4.132 2.753 8.312 1.00 . A A . 48 TRP HH2 1 1
19 16446 1 1 48 TRP HZ2 H 4.344 0.944 9.960 1.00 . A A . 48 TRP HZ2 1 1
19 16447 1 1 48 TRP HZ3 H 3.401 2.298 6.024 1.00 . A A . 48 TRP HZ3 1 1
19 16448 1 1 48 TRP N N 2.687 -3.366 3.543 1.00 . A A . 48 TRP N 1 1
19 16449 1 1 48 TRP NE1 N 3.735 -1.743 9.238 1.00 . A A . 48 TRP NE1 1 1
19 16450 1 1 48 TRP O O 5.434 -1.737 4.897 1.00 . A A . 48 TRP O 1 1
19 16451 1 1 49 GLN C C 7.289 -3.397 3.377 1.00 . A A . 49 GLN C 1 1
19 16452 1 1 49 GLN CA C 6.641 -4.197 4.498 1.00 . A A . 49 GLN CA 1 1
19 16453 1 1 49 GLN CB C 6.923 -5.689 4.313 1.00 . A A . 49 GLN CB 1 1
19 16454 1 1 49 GLN CD C 8.987 -6.854 3.433 1.00 . A A . 49 GLN CD 1 1
19 16455 1 1 49 GLN CG C 8.370 -6.073 4.577 1.00 . A A . 49 GLN CG 1 1
19 16456 1 1 49 GLN H H 4.591 -4.686 4.341 1.00 . A A . 49 GLN H 1 1
19 16457 1 1 49 GLN HA H 7.047 -3.871 5.445 1.00 . A A . 49 GLN HA 1 1
19 16458 1 1 49 GLN HB2 H 6.295 -6.249 4.990 1.00 . A A . 49 GLN HB2 1 1
19 16459 1 1 49 GLN HB3 H 6.678 -5.966 3.298 1.00 . A A . 49 GLN HB3 1 1
19 16460 1 1 49 GLN HE21 H 7.547 -8.219 3.556 1.00 . A A . 49 GLN HE21 1 1
19 16461 1 1 49 GLN HE22 H 8.737 -8.492 2.334 1.00 . A A . 49 GLN HE22 1 1
19 16462 1 1 49 GLN HG2 H 8.946 -5.172 4.728 1.00 . A A . 49 GLN HG2 1 1
19 16463 1 1 49 GLN HG3 H 8.411 -6.678 5.471 1.00 . A A . 49 GLN HG3 1 1
19 16464 1 1 49 GLN N N 5.209 -3.944 4.507 1.00 . A A . 49 GLN N 1 1
19 16465 1 1 49 GLN NE2 N 8.360 -7.967 3.071 1.00 . A A . 49 GLN NE2 1 1
19 16466 1 1 49 GLN O O 8.419 -2.926 3.502 1.00 . A A . 49 GLN O 1 1
19 16467 1 1 49 GLN OE1 O 10.015 -6.462 2.881 1.00 . A A . 49 GLN OE1 1 1
19 16468 1 1 50 TRP C C 7.137 -1.001 1.501 1.00 . A A . 50 TRP C 1 1
19 16469 1 1 50 TRP CA C 7.026 -2.477 1.139 1.00 . A A . 50 TRP CA 1 1
19 16470 1 1 50 TRP CB C 6.081 -2.660 -0.052 1.00 . A A . 50 TRP CB 1 1
19 16471 1 1 50 TRP CD1 C 7.650 -2.023 -1.975 1.00 . A A . 50 TRP CD1 1 1
19 16472 1 1 50 TRP CD2 C 5.745 -0.850 -1.915 1.00 . A A . 50 TRP CD2 1 1
19 16473 1 1 50 TRP CE2 C 6.510 -0.405 -3.009 1.00 . A A . 50 TRP CE2 1 1
19 16474 1 1 50 TRP CE3 C 4.502 -0.256 -1.676 1.00 . A A . 50 TRP CE3 1 1
19 16475 1 1 50 TRP CG C 6.492 -1.885 -1.266 1.00 . A A . 50 TRP CG 1 1
19 16476 1 1 50 TRP CH2 C 4.853 1.168 -3.605 1.00 . A A . 50 TRP CH2 1 1
19 16477 1 1 50 TRP CZ2 C 6.073 0.605 -3.862 1.00 . A A . 50 TRP CZ2 1 1
19 16478 1 1 50 TRP CZ3 C 4.070 0.747 -2.523 1.00 . A A . 50 TRP CZ3 1 1
19 16479 1 1 50 TRP H H 5.648 -3.628 2.253 1.00 . A A . 50 TRP H 1 1
19 16480 1 1 50 TRP HA H 8.005 -2.850 0.876 1.00 . A A . 50 TRP HA 1 1
19 16481 1 1 50 TRP HB2 H 6.051 -3.706 -0.320 1.00 . A A . 50 TRP HB2 1 1
19 16482 1 1 50 TRP HB3 H 5.090 -2.338 0.231 1.00 . A A . 50 TRP HB3 1 1
19 16483 1 1 50 TRP HD1 H 8.430 -2.730 -1.734 1.00 . A A . 50 TRP HD1 1 1
19 16484 1 1 50 TRP HE1 H 8.394 -1.044 -3.678 1.00 . A A . 50 TRP HE1 1 1
19 16485 1 1 50 TRP HE3 H 3.884 -0.568 -0.847 1.00 . A A . 50 TRP HE3 1 1
19 16486 1 1 50 TRP HH2 H 4.475 1.956 -4.240 1.00 . A A . 50 TRP HH2 1 1
19 16487 1 1 50 TRP HZ2 H 6.665 0.941 -4.701 1.00 . A A . 50 TRP HZ2 1 1
19 16488 1 1 50 TRP HZ3 H 3.112 1.218 -2.354 1.00 . A A . 50 TRP HZ3 1 1
19 16489 1 1 50 TRP N N 6.547 -3.236 2.284 1.00 . A A . 50 TRP N 1 1
19 16490 1 1 50 TRP NE1 N 7.669 -1.137 -3.025 1.00 . A A . 50 TRP NE1 1 1
19 16491 1 1 50 TRP O O 8.129 -0.348 1.179 1.00 . A A . 50 TRP O 1 1
19 16492 1 1 51 ARG C C 7.235 1.185 3.601 1.00 . A A . 51 ARG C 1 1
19 16493 1 1 51 ARG CA C 6.117 0.918 2.597 1.00 . A A . 51 ARG CA 1 1
19 16494 1 1 51 ARG CB C 4.772 1.301 3.219 1.00 . A A . 51 ARG CB 1 1
19 16495 1 1 51 ARG CD C 4.821 3.671 4.048 1.00 . A A . 51 ARG CD 1 1
19 16496 1 1 51 ARG CG C 4.365 2.738 2.939 1.00 . A A . 51 ARG CG 1 1
19 16497 1 1 51 ARG CZ C 6.190 5.229 2.718 1.00 . A A . 51 ARG CZ 1 1
19 16498 1 1 51 ARG H H 5.351 -1.056 2.417 1.00 . A A . 51 ARG H 1 1
19 16499 1 1 51 ARG HA H 6.285 1.524 1.719 1.00 . A A . 51 ARG HA 1 1
19 16500 1 1 51 ARG HB2 H 4.005 0.649 2.833 1.00 . A A . 51 ARG HB2 1 1
19 16501 1 1 51 ARG HB3 H 4.836 1.172 4.290 1.00 . A A . 51 ARG HB3 1 1
19 16502 1 1 51 ARG HD2 H 4.052 4.411 4.217 1.00 . A A . 51 ARG HD2 1 1
19 16503 1 1 51 ARG HD3 H 4.968 3.094 4.949 1.00 . A A . 51 ARG HD3 1 1
19 16504 1 1 51 ARG HE H 6.857 4.147 4.256 1.00 . A A . 51 ARG HE 1 1
19 16505 1 1 51 ARG HG2 H 4.814 3.054 2.009 1.00 . A A . 51 ARG HG2 1 1
19 16506 1 1 51 ARG HG3 H 3.290 2.788 2.857 1.00 . A A . 51 ARG HG3 1 1
19 16507 1 1 51 ARG HH11 H 4.257 5.104 2.136 1.00 . A A . 51 ARG HH11 1 1
19 16508 1 1 51 ARG HH12 H 5.240 6.193 1.216 1.00 . A A . 51 ARG HH12 1 1
19 16509 1 1 51 ARG HH21 H 8.153 5.579 3.048 1.00 . A A . 51 ARG HH21 1 1
19 16510 1 1 51 ARG HH22 H 7.452 6.462 1.733 1.00 . A A . 51 ARG HH22 1 1
19 16511 1 1 51 ARG N N 6.118 -0.482 2.183 1.00 . A A . 51 ARG N 1 1
19 16512 1 1 51 ARG NE N 6.068 4.353 3.712 1.00 . A A . 51 ARG NE 1 1
19 16513 1 1 51 ARG NH1 N 5.143 5.533 1.961 1.00 . A A . 51 ARG NH1 1 1
19 16514 1 1 51 ARG NH2 N 7.361 5.804 2.480 1.00 . A A . 51 ARG NH2 1 1
19 16515 1 1 51 ARG O O 7.836 2.259 3.609 1.00 . A A . 51 ARG O 1 1
19 16516 1 1 52 LYS C C 9.926 0.304 4.818 1.00 . A A . 52 LYS C 1 1
19 16517 1 1 52 LYS CA C 8.547 0.314 5.462 1.00 . A A . 52 LYS CA 1 1
19 16518 1 1 52 LYS CB C 8.434 -0.826 6.475 1.00 . A A . 52 LYS CB 1 1
19 16519 1 1 52 LYS CD C 7.450 -1.313 8.736 1.00 . A A . 52 LYS CD 1 1
19 16520 1 1 52 LYS CE C 7.243 -2.818 8.765 1.00 . A A . 52 LYS CE 1 1
19 16521 1 1 52 LYS CG C 7.194 -0.742 7.350 1.00 . A A . 52 LYS CG 1 1
19 16522 1 1 52 LYS H H 6.993 -0.633 4.386 1.00 . A A . 52 LYS H 1 1
19 16523 1 1 52 LYS HA H 8.408 1.255 5.974 1.00 . A A . 52 LYS HA 1 1
19 16524 1 1 52 LYS HB2 H 8.408 -1.765 5.941 1.00 . A A . 52 LYS HB2 1 1
19 16525 1 1 52 LYS HB3 H 9.303 -0.811 7.116 1.00 . A A . 52 LYS HB3 1 1
19 16526 1 1 52 LYS HD2 H 8.468 -1.094 9.022 1.00 . A A . 52 LYS HD2 1 1
19 16527 1 1 52 LYS HD3 H 6.770 -0.850 9.436 1.00 . A A . 52 LYS HD3 1 1
19 16528 1 1 52 LYS HE2 H 6.214 -3.032 8.516 1.00 . A A . 52 LYS HE2 1 1
19 16529 1 1 52 LYS HE3 H 7.892 -3.272 8.031 1.00 . A A . 52 LYS HE3 1 1
19 16530 1 1 52 LYS HG2 H 6.903 0.293 7.446 1.00 . A A . 52 LYS HG2 1 1
19 16531 1 1 52 LYS HG3 H 6.396 -1.301 6.882 1.00 . A A . 52 LYS HG3 1 1
19 16532 1 1 52 LYS HZ1 H 7.417 -2.673 10.842 1.00 . A A . 52 LYS HZ1 1 1
19 16533 1 1 52 LYS HZ2 H 6.912 -4.195 10.301 1.00 . A A . 52 LYS HZ2 1 1
19 16534 1 1 52 LYS HZ3 H 8.530 -3.732 10.134 1.00 . A A . 52 LYS HZ3 1 1
19 16535 1 1 52 LYS N N 7.505 0.196 4.448 1.00 . A A . 52 LYS N 1 1
19 16536 1 1 52 LYS NZ N 7.547 -3.395 10.104 1.00 . A A . 52 LYS NZ 1 1
19 16537 1 1 52 LYS O O 10.865 0.922 5.322 1.00 . A A . 52 LYS O 1 1
19 16538 1 1 53 SER C C 11.335 0.554 1.845 1.00 . A A . 53 SER C 1 1
19 16539 1 1 53 SER CA C 11.295 -0.478 2.968 1.00 . A A . 53 SER CA 1 1
19 16540 1 1 53 SER CB C 11.485 -1.883 2.394 1.00 . A A . 53 SER CB 1 1
19 16541 1 1 53 SER H H 9.249 -0.857 3.341 1.00 . A A . 53 SER H 1 1
19 16542 1 1 53 SER HA H 12.095 -0.270 3.663 1.00 . A A . 53 SER HA 1 1
19 16543 1 1 53 SER HB2 H 11.307 -2.614 3.169 1.00 . A A . 53 SER HB2 1 1
19 16544 1 1 53 SER HB3 H 10.784 -2.038 1.587 1.00 . A A . 53 SER HB3 1 1
19 16545 1 1 53 SER HG H 12.814 -1.867 0.956 1.00 . A A . 53 SER HG 1 1
19 16546 1 1 53 SER N N 10.037 -0.393 3.695 1.00 . A A . 53 SER N 1 1
19 16547 1 1 53 SER O O 12.389 0.813 1.265 1.00 . A A . 53 SER O 1 1
19 16548 1 1 53 SER OG O 12.800 -2.058 1.896 1.00 . A A . 53 SER OG 1 1
19 16549 1 1 54 LEU C C 11.008 3.326 0.777 1.00 . A A . 54 LEU C 1 1
19 16550 1 1 54 LEU CA C 10.085 2.146 0.489 1.00 . A A . 54 LEU CA 1 1
19 16551 1 1 54 LEU CB C 8.643 2.635 0.345 1.00 . A A . 54 LEU CB 1 1
19 16552 1 1 54 LEU CD1 C 8.261 2.055 -2.063 1.00 . A A . 54 LEU CD1 1 1
19 16553 1 1 54 LEU CD2 C 6.932 3.884 -0.994 1.00 . A A . 54 LEU CD2 1 1
19 16554 1 1 54 LEU CG C 8.279 3.178 -1.038 1.00 . A A . 54 LEU CG 1 1
19 16555 1 1 54 LEU H H 9.366 0.894 2.041 1.00 . A A . 54 LEU H 1 1
19 16556 1 1 54 LEU HA H 10.392 1.682 -0.437 1.00 . A A . 54 LEU HA 1 1
19 16557 1 1 54 LEU HB2 H 7.981 1.812 0.572 1.00 . A A . 54 LEU HB2 1 1
19 16558 1 1 54 LEU HB3 H 8.477 3.419 1.069 1.00 . A A . 54 LEU HB3 1 1
19 16559 1 1 54 LEU HD11 H 7.887 1.153 -1.603 1.00 . A A . 54 LEU HD11 1 1
19 16560 1 1 54 LEU HD12 H 7.621 2.331 -2.888 1.00 . A A . 54 LEU HD12 1 1
19 16561 1 1 54 LEU HD13 H 9.264 1.884 -2.427 1.00 . A A . 54 LEU HD13 1 1
19 16562 1 1 54 LEU HD21 H 6.778 4.306 -0.012 1.00 . A A . 54 LEU HD21 1 1
19 16563 1 1 54 LEU HD22 H 6.916 4.673 -1.731 1.00 . A A . 54 LEU HD22 1 1
19 16564 1 1 54 LEU HD23 H 6.146 3.175 -1.208 1.00 . A A . 54 LEU HD23 1 1
19 16565 1 1 54 LEU HG H 9.025 3.897 -1.343 1.00 . A A . 54 LEU HG 1 1
19 16566 1 1 54 LEU N N 10.178 1.142 1.543 1.00 . A A . 54 LEU N 1 1
19 16567 1 1 54 LEU O O 11.675 3.310 1.833 1.00 . A A . 54 LEU O 1 1
19 16568 1 1 54 LEU OXT O 11.057 4.255 -0.056 1.00 . A A . 54 LEU OXT 1 1
20 16569 1 1 1 GLY C C -7.544 -6.921 -9.199 1.00 . A A . 1 GLY C 1 1
20 16570 1 1 1 GLY CA C -8.658 -6.073 -8.616 1.00 . A A . 1 GLY CA 1 1
20 16571 1 1 1 GLY H1 H -10.005 -7.474 -9.381 1.00 . A A . 1 GLY H1 1 1
20 16572 1 1 1 GLY H2 H -10.094 -7.284 -7.703 1.00 . A A . 1 GLY H2 1 1
20 16573 1 1 1 GLY H3 H -10.744 -6.102 -8.724 1.00 . A A . 1 GLY H3 1 1
20 16574 1 1 1 GLY HA2 H -8.398 -5.803 -7.603 1.00 . A A . 1 GLY HA2 1 1
20 16575 1 1 1 GLY HA3 H -8.754 -5.172 -9.204 1.00 . A A . 1 GLY HA3 1 1
20 16576 1 1 1 GLY N N -9.967 -6.783 -8.605 1.00 . A A . 1 GLY N 1 1
20 16577 1 1 1 GLY O O -7.682 -8.138 -9.323 1.00 . A A . 1 GLY O 1 1
20 16578 1 1 2 GLY C C -4.431 -7.624 -9.060 1.00 . A A . 2 GLY C 1 1
20 16579 1 1 2 GLY CA C -5.312 -6.997 -10.122 1.00 . A A . 2 GLY CA 1 1
20 16580 1 1 2 GLY H H -6.385 -5.307 -9.432 1.00 . A A . 2 GLY H 1 1
20 16581 1 1 2 GLY HA2 H -4.718 -6.311 -10.707 1.00 . A A . 2 GLY HA2 1 1
20 16582 1 1 2 GLY HA3 H -5.686 -7.776 -10.769 1.00 . A A . 2 GLY HA3 1 1
20 16583 1 1 2 GLY N N -6.438 -6.278 -9.555 1.00 . A A . 2 GLY N 1 1
20 16584 1 1 2 GLY O O -4.864 -7.829 -7.926 1.00 . A A . 2 GLY O 1 1
20 16585 1 1 3 SER C C -1.646 -7.483 -7.567 1.00 . A A . 3 SER C 1 1
20 16586 1 1 3 SER CA C -2.244 -8.534 -8.497 1.00 . A A . 3 SER CA 1 1
20 16587 1 1 3 SER CB C -1.130 -9.248 -9.264 1.00 . A A . 3 SER CB 1 1
20 16588 1 1 3 SER H H -2.903 -7.739 -10.344 1.00 . A A . 3 SER H 1 1
20 16589 1 1 3 SER HA H -2.782 -9.259 -7.903 1.00 . A A . 3 SER HA 1 1
20 16590 1 1 3 SER HB2 H -1.453 -9.430 -10.278 1.00 . A A . 3 SER HB2 1 1
20 16591 1 1 3 SER HB3 H -0.247 -8.626 -9.275 1.00 . A A . 3 SER HB3 1 1
20 16592 1 1 3 SER HG H -0.273 -10.334 -7.877 1.00 . A A . 3 SER HG 1 1
20 16593 1 1 3 SER N N -3.190 -7.928 -9.427 1.00 . A A . 3 SER N 1 1
20 16594 1 1 3 SER O O -1.912 -6.289 -7.712 1.00 . A A . 3 SER O 1 1
20 16595 1 1 3 SER OG O -0.807 -10.488 -8.660 1.00 . A A . 3 SER OG 1 1
20 16596 1 1 4 VAL C C 0.810 -6.128 -6.355 1.00 . A A . 4 VAL C 1 1
20 16597 1 1 4 VAL CA C -0.204 -7.030 -5.660 1.00 . A A . 4 VAL CA 1 1
20 16598 1 1 4 VAL CB C 0.493 -7.820 -4.530 1.00 . A A . 4 VAL CB 1 1
20 16599 1 1 4 VAL CG1 C 1.904 -8.235 -4.928 1.00 . A A . 4 VAL CG1 1 1
20 16600 1 1 4 VAL CG2 C 0.510 -7.010 -3.242 1.00 . A A . 4 VAL CG2 1 1
20 16601 1 1 4 VAL H H -0.665 -8.896 -6.548 1.00 . A A . 4 VAL H 1 1
20 16602 1 1 4 VAL HA H -0.975 -6.415 -5.219 1.00 . A A . 4 VAL HA 1 1
20 16603 1 1 4 VAL HB H -0.077 -8.718 -4.354 1.00 . A A . 4 VAL HB 1 1
20 16604 1 1 4 VAL HG11 H 1.886 -8.672 -5.915 1.00 . A A . 4 VAL HG11 1 1
20 16605 1 1 4 VAL HG12 H 2.548 -7.368 -4.929 1.00 . A A . 4 VAL HG12 1 1
20 16606 1 1 4 VAL HG13 H 2.279 -8.960 -4.220 1.00 . A A . 4 VAL HG13 1 1
20 16607 1 1 4 VAL HG21 H 0.832 -6.001 -3.455 1.00 . A A . 4 VAL HG21 1 1
20 16608 1 1 4 VAL HG22 H -0.483 -6.989 -2.816 1.00 . A A . 4 VAL HG22 1 1
20 16609 1 1 4 VAL HG23 H 1.193 -7.465 -2.540 1.00 . A A . 4 VAL HG23 1 1
20 16610 1 1 4 VAL N N -0.838 -7.933 -6.613 1.00 . A A . 4 VAL N 1 1
20 16611 1 1 4 VAL O O 0.948 -4.951 -6.020 1.00 . A A . 4 VAL O 1 1
20 16612 1 1 5 GLU C C 1.903 -4.730 -8.751 1.00 . A A . 5 GLU C 1 1
20 16613 1 1 5 GLU CA C 2.521 -5.952 -8.079 1.00 . A A . 5 GLU CA 1 1
20 16614 1 1 5 GLU CB C 3.177 -6.851 -9.129 1.00 . A A . 5 GLU CB 1 1
20 16615 1 1 5 GLU CD C 2.835 -8.334 -11.145 1.00 . A A . 5 GLU CD 1 1
20 16616 1 1 5 GLU CG C 2.183 -7.643 -9.963 1.00 . A A . 5 GLU CG 1 1
20 16617 1 1 5 GLU H H 1.355 -7.638 -7.540 1.00 . A A . 5 GLU H 1 1
20 16618 1 1 5 GLU HA H 3.275 -5.619 -7.381 1.00 . A A . 5 GLU HA 1 1
20 16619 1 1 5 GLU HB2 H 3.764 -6.238 -9.795 1.00 . A A . 5 GLU HB2 1 1
20 16620 1 1 5 GLU HB3 H 3.831 -7.550 -8.628 1.00 . A A . 5 GLU HB3 1 1
20 16621 1 1 5 GLU HG2 H 1.724 -8.393 -9.337 1.00 . A A . 5 GLU HG2 1 1
20 16622 1 1 5 GLU HG3 H 1.424 -6.969 -10.332 1.00 . A A . 5 GLU HG3 1 1
20 16623 1 1 5 GLU N N 1.515 -6.695 -7.326 1.00 . A A . 5 GLU N 1 1
20 16624 1 1 5 GLU O O 2.496 -3.651 -8.768 1.00 . A A . 5 GLU O 1 1
20 16625 1 1 5 GLU OE1 O 2.649 -9.560 -11.293 1.00 . A A . 5 GLU OE1 1 1
20 16626 1 1 5 GLU OE2 O 3.530 -7.648 -11.924 1.00 . A A . 5 GLU OE2 1 1
20 16627 1 1 6 ASP C C -0.310 -2.698 -8.977 1.00 . A A . 6 ASP C 1 1
20 16628 1 1 6 ASP CA C 0.005 -3.815 -9.966 1.00 . A A . 6 ASP CA 1 1
20 16629 1 1 6 ASP CB C -1.286 -4.325 -10.610 1.00 . A A . 6 ASP CB 1 1
20 16630 1 1 6 ASP CG C -1.099 -4.691 -12.069 1.00 . A A . 6 ASP CG 1 1
20 16631 1 1 6 ASP H H 0.279 -5.787 -9.249 1.00 . A A . 6 ASP H 1 1
20 16632 1 1 6 ASP HA H 0.653 -3.426 -10.737 1.00 . A A . 6 ASP HA 1 1
20 16633 1 1 6 ASP HB2 H -1.624 -5.202 -10.079 1.00 . A A . 6 ASP HB2 1 1
20 16634 1 1 6 ASP HB3 H -2.042 -3.556 -10.545 1.00 . A A . 6 ASP HB3 1 1
20 16635 1 1 6 ASP N N 0.704 -4.905 -9.299 1.00 . A A . 6 ASP N 1 1
20 16636 1 1 6 ASP O O -0.185 -1.515 -9.298 1.00 . A A . 6 ASP O 1 1
20 16637 1 1 6 ASP OD1 O -1.668 -3.993 -12.935 1.00 . A A . 6 ASP OD1 1 1
20 16638 1 1 6 ASP OD2 O -0.383 -5.676 -12.347 1.00 . A A . 6 ASP OD2 1 1
20 16639 1 1 7 ILE C C 0.195 -1.328 -6.314 1.00 . A A . 7 ILE C 1 1
20 16640 1 1 7 ILE CA C -1.041 -2.119 -6.729 1.00 . A A . 7 ILE CA 1 1
20 16641 1 1 7 ILE CB C -1.639 -2.816 -5.489 1.00 . A A . 7 ILE CB 1 1
20 16642 1 1 7 ILE CD1 C -3.295 -4.636 -4.836 1.00 . A A . 7 ILE CD1 1 1
20 16643 1 1 7 ILE CG1 C -2.877 -3.625 -5.882 1.00 . A A . 7 ILE CG1 1 1
20 16644 1 1 7 ILE CG2 C -1.985 -1.796 -4.412 1.00 . A A . 7 ILE CG2 1 1
20 16645 1 1 7 ILE H H -0.789 -4.041 -7.576 1.00 . A A . 7 ILE H 1 1
20 16646 1 1 7 ILE HA H -1.779 -1.436 -7.125 1.00 . A A . 7 ILE HA 1 1
20 16647 1 1 7 ILE HB H -0.894 -3.486 -5.088 1.00 . A A . 7 ILE HB 1 1
20 16648 1 1 7 ILE HD11 H -2.444 -5.241 -4.560 1.00 . A A . 7 ILE HD11 1 1
20 16649 1 1 7 ILE HD12 H -3.668 -4.119 -3.964 1.00 . A A . 7 ILE HD12 1 1
20 16650 1 1 7 ILE HD13 H -4.072 -5.269 -5.239 1.00 . A A . 7 ILE HD13 1 1
20 16651 1 1 7 ILE HG12 H -3.705 -2.950 -6.038 1.00 . A A . 7 ILE HG12 1 1
20 16652 1 1 7 ILE HG13 H -2.675 -4.158 -6.799 1.00 . A A . 7 ILE HG13 1 1
20 16653 1 1 7 ILE HG21 H -1.991 -0.805 -4.842 1.00 . A A . 7 ILE HG21 1 1
20 16654 1 1 7 ILE HG22 H -2.960 -2.017 -4.005 1.00 . A A . 7 ILE HG22 1 1
20 16655 1 1 7 ILE HG23 H -1.248 -1.842 -3.624 1.00 . A A . 7 ILE HG23 1 1
20 16656 1 1 7 ILE N N -0.713 -3.083 -7.771 1.00 . A A . 7 ILE N 1 1
20 16657 1 1 7 ILE O O 0.134 -0.112 -6.133 1.00 . A A . 7 ILE O 1 1
20 16658 1 1 8 LYS C C 3.037 -0.407 -6.840 1.00 . A A . 8 LYS C 1 1
20 16659 1 1 8 LYS CA C 2.566 -1.388 -5.771 1.00 . A A . 8 LYS CA 1 1
20 16660 1 1 8 LYS CB C 3.645 -2.443 -5.520 1.00 . A A . 8 LYS CB 1 1
20 16661 1 1 8 LYS CD C 4.781 -3.908 -3.823 1.00 . A A . 8 LYS CD 1 1
20 16662 1 1 8 LYS CE C 4.701 -5.341 -4.322 1.00 . A A . 8 LYS CE 1 1
20 16663 1 1 8 LYS CG C 3.523 -3.127 -4.168 1.00 . A A . 8 LYS CG 1 1
20 16664 1 1 8 LYS H H 1.301 -2.994 -6.323 1.00 . A A . 8 LYS H 1 1
20 16665 1 1 8 LYS HA H 2.387 -0.846 -4.855 1.00 . A A . 8 LYS HA 1 1
20 16666 1 1 8 LYS HB2 H 3.579 -3.199 -6.289 1.00 . A A . 8 LYS HB2 1 1
20 16667 1 1 8 LYS HB3 H 4.614 -1.970 -5.574 1.00 . A A . 8 LYS HB3 1 1
20 16668 1 1 8 LYS HD2 H 5.630 -3.425 -4.282 1.00 . A A . 8 LYS HD2 1 1
20 16669 1 1 8 LYS HD3 H 4.905 -3.915 -2.750 1.00 . A A . 8 LYS HD3 1 1
20 16670 1 1 8 LYS HE2 H 3.910 -5.850 -3.791 1.00 . A A . 8 LYS HE2 1 1
20 16671 1 1 8 LYS HE3 H 4.476 -5.329 -5.378 1.00 . A A . 8 LYS HE3 1 1
20 16672 1 1 8 LYS HG2 H 3.358 -2.377 -3.409 1.00 . A A . 8 LYS HG2 1 1
20 16673 1 1 8 LYS HG3 H 2.684 -3.807 -4.194 1.00 . A A . 8 LYS HG3 1 1
20 16674 1 1 8 LYS HZ1 H 6.512 -5.644 -3.325 1.00 . A A . 8 LYS HZ1 1 1
20 16675 1 1 8 LYS HZ2 H 5.783 -7.070 -3.870 1.00 . A A . 8 LYS HZ2 1 1
20 16676 1 1 8 LYS HZ3 H 6.559 -6.044 -4.968 1.00 . A A . 8 LYS HZ3 1 1
20 16677 1 1 8 LYS N N 1.315 -2.027 -6.165 1.00 . A A . 8 LYS N 1 1
20 16678 1 1 8 LYS NZ N 5.978 -6.076 -4.106 1.00 . A A . 8 LYS NZ 1 1
20 16679 1 1 8 LYS O O 3.489 0.695 -6.528 1.00 . A A . 8 LYS O 1 1
20 16680 1 1 9 ALA C C 2.469 1.279 -9.315 1.00 . A A . 9 ALA C 1 1
20 16681 1 1 9 ALA CA C 3.346 0.035 -9.213 1.00 . A A . 9 ALA CA 1 1
20 16682 1 1 9 ALA CB C 3.307 -0.748 -10.516 1.00 . A A . 9 ALA CB 1 1
20 16683 1 1 9 ALA H H 2.561 -1.702 -8.290 1.00 . A A . 9 ALA H 1 1
20 16684 1 1 9 ALA HA H 4.366 0.340 -9.034 1.00 . A A . 9 ALA HA 1 1
20 16685 1 1 9 ALA HB1 H 3.529 -1.786 -10.319 1.00 . A A . 9 ALA HB1 1 1
20 16686 1 1 9 ALA HB2 H 2.324 -0.667 -10.956 1.00 . A A . 9 ALA HB2 1 1
20 16687 1 1 9 ALA HB3 H 4.041 -0.347 -11.199 1.00 . A A . 9 ALA HB3 1 1
20 16688 1 1 9 ALA N N 2.929 -0.812 -8.102 1.00 . A A . 9 ALA N 1 1
20 16689 1 1 9 ALA O O 2.967 2.386 -9.523 1.00 . A A . 9 ALA O 1 1
20 16690 1 1 10 LYS C C 0.484 3.204 -8.116 1.00 . A A . 10 LYS C 1 1
20 16691 1 1 10 LYS CA C 0.222 2.204 -9.237 1.00 . A A . 10 LYS CA 1 1
20 16692 1 1 10 LYS CB C -1.218 1.689 -9.158 1.00 . A A . 10 LYS CB 1 1
20 16693 1 1 10 LYS CD C -2.828 3.199 -10.358 1.00 . A A . 10 LYS CD 1 1
20 16694 1 1 10 LYS CE C -3.709 3.374 -11.585 1.00 . A A . 10 LYS CE 1 1
20 16695 1 1 10 LYS CG C -2.015 1.916 -10.432 1.00 . A A . 10 LYS CG 1 1
20 16696 1 1 10 LYS H H 0.822 0.188 -8.997 1.00 . A A . 10 LYS H 1 1
20 16697 1 1 10 LYS HA H 0.367 2.699 -10.186 1.00 . A A . 10 LYS HA 1 1
20 16698 1 1 10 LYS HB2 H -1.197 0.628 -8.957 1.00 . A A . 10 LYS HB2 1 1
20 16699 1 1 10 LYS HB3 H -1.726 2.189 -8.347 1.00 . A A . 10 LYS HB3 1 1
20 16700 1 1 10 LYS HD2 H -3.454 3.167 -9.480 1.00 . A A . 10 LYS HD2 1 1
20 16701 1 1 10 LYS HD3 H -2.151 4.038 -10.289 1.00 . A A . 10 LYS HD3 1 1
20 16702 1 1 10 LYS HE2 H -3.542 4.359 -11.995 1.00 . A A . 10 LYS HE2 1 1
20 16703 1 1 10 LYS HE3 H -3.437 2.629 -12.319 1.00 . A A . 10 LYS HE3 1 1
20 16704 1 1 10 LYS HG2 H -1.333 1.982 -11.266 1.00 . A A . 10 LYS HG2 1 1
20 16705 1 1 10 LYS HG3 H -2.687 1.083 -10.578 1.00 . A A . 10 LYS HG3 1 1
20 16706 1 1 10 LYS HZ1 H -5.316 3.448 -10.254 1.00 . A A . 10 LYS HZ1 1 1
20 16707 1 1 10 LYS HZ2 H -5.721 3.875 -11.840 1.00 . A A . 10 LYS HZ2 1 1
20 16708 1 1 10 LYS HZ3 H -5.464 2.251 -11.439 1.00 . A A . 10 LYS HZ3 1 1
20 16709 1 1 10 LYS N N 1.162 1.093 -9.163 1.00 . A A . 10 LYS N 1 1
20 16710 1 1 10 LYS NZ N -5.154 3.227 -11.256 1.00 . A A . 10 LYS NZ 1 1
20 16711 1 1 10 LYS O O 0.556 4.414 -8.349 1.00 . A A . 10 LYS O 1 1
20 16712 1 1 11 MET C C 2.214 4.292 -5.942 1.00 . A A . 11 MET C 1 1
20 16713 1 1 11 MET CA C 0.903 3.544 -5.749 1.00 . A A . 11 MET CA 1 1
20 16714 1 1 11 MET CB C 0.952 2.712 -4.467 1.00 . A A . 11 MET CB 1 1
20 16715 1 1 11 MET CE C -1.533 0.640 -2.062 1.00 . A A . 11 MET CE 1 1
20 16716 1 1 11 MET CG C -0.345 1.974 -4.177 1.00 . A A . 11 MET CG 1 1
20 16717 1 1 11 MET H H 0.579 1.722 -6.775 1.00 . A A . 11 MET H 1 1
20 16718 1 1 11 MET HA H 0.099 4.261 -5.675 1.00 . A A . 11 MET HA 1 1
20 16719 1 1 11 MET HB2 H 1.745 1.983 -4.554 1.00 . A A . 11 MET HB2 1 1
20 16720 1 1 11 MET HB3 H 1.164 3.365 -3.634 1.00 . A A . 11 MET HB3 1 1
20 16721 1 1 11 MET HE1 H -2.008 1.600 -2.197 1.00 . A A . 11 MET HE1 1 1
20 16722 1 1 11 MET HE2 H -2.232 -0.144 -2.312 1.00 . A A . 11 MET HE2 1 1
20 16723 1 1 11 MET HE3 H -1.225 0.534 -1.033 1.00 . A A . 11 MET HE3 1 1
20 16724 1 1 11 MET HG2 H -1.025 2.650 -3.679 1.00 . A A . 11 MET HG2 1 1
20 16725 1 1 11 MET HG3 H -0.779 1.654 -5.113 1.00 . A A . 11 MET HG3 1 1
20 16726 1 1 11 MET N N 0.638 2.692 -6.899 1.00 . A A . 11 MET N 1 1
20 16727 1 1 11 MET O O 2.308 5.484 -5.651 1.00 . A A . 11 MET O 1 1
20 16728 1 1 11 MET SD S -0.101 0.527 -3.130 1.00 . A A . 11 MET SD 1 1
20 16729 1 1 12 GLN C C 4.364 5.364 -7.678 1.00 . A A . 12 GLN C 1 1
20 16730 1 1 12 GLN CA C 4.520 4.192 -6.719 1.00 . A A . 12 GLN CA 1 1
20 16731 1 1 12 GLN CB C 5.484 3.155 -7.300 1.00 . A A . 12 GLN CB 1 1
20 16732 1 1 12 GLN CD C 7.897 3.882 -7.458 1.00 . A A . 12 GLN CD 1 1
20 16733 1 1 12 GLN CG C 6.850 3.156 -6.636 1.00 . A A . 12 GLN CG 1 1
20 16734 1 1 12 GLN H H 3.077 2.649 -6.689 1.00 . A A . 12 GLN H 1 1
20 16735 1 1 12 GLN HA H 4.912 4.555 -5.780 1.00 . A A . 12 GLN HA 1 1
20 16736 1 1 12 GLN HB2 H 5.051 2.172 -7.182 1.00 . A A . 12 GLN HB2 1 1
20 16737 1 1 12 GLN HB3 H 5.619 3.354 -8.353 1.00 . A A . 12 GLN HB3 1 1
20 16738 1 1 12 GLN HE21 H 8.328 5.059 -5.914 1.00 . A A . 12 GLN HE21 1 1
20 16739 1 1 12 GLN HE22 H 9.234 5.350 -7.355 1.00 . A A . 12 GLN HE22 1 1
20 16740 1 1 12 GLN HG2 H 6.769 3.641 -5.675 1.00 . A A . 12 GLN HG2 1 1
20 16741 1 1 12 GLN HG3 H 7.169 2.133 -6.496 1.00 . A A . 12 GLN HG3 1 1
20 16742 1 1 12 GLN N N 3.219 3.589 -6.462 1.00 . A A . 12 GLN N 1 1
20 16743 1 1 12 GLN NE2 N 8.553 4.863 -6.847 1.00 . A A . 12 GLN NE2 1 1
20 16744 1 1 12 GLN O O 4.916 6.441 -7.455 1.00 . A A . 12 GLN O 1 1
20 16745 1 1 12 GLN OE1 O 8.114 3.567 -8.627 1.00 . A A . 12 GLN OE1 1 1
20 16746 1 1 13 ALA C C 2.697 7.401 -9.020 1.00 . A A . 13 ALA C 1 1
20 16747 1 1 13 ALA CA C 3.331 6.202 -9.711 1.00 . A A . 13 ALA CA 1 1
20 16748 1 1 13 ALA CB C 2.433 5.689 -10.827 1.00 . A A . 13 ALA CB 1 1
20 16749 1 1 13 ALA H H 3.156 4.277 -8.850 1.00 . A A . 13 ALA H 1 1
20 16750 1 1 13 ALA HA H 4.278 6.499 -10.141 1.00 . A A . 13 ALA HA 1 1
20 16751 1 1 13 ALA HB1 H 3.042 5.362 -11.658 1.00 . A A . 13 ALA HB1 1 1
20 16752 1 1 13 ALA HB2 H 1.775 6.481 -11.153 1.00 . A A . 13 ALA HB2 1 1
20 16753 1 1 13 ALA HB3 H 1.846 4.859 -10.464 1.00 . A A . 13 ALA HB3 1 1
20 16754 1 1 13 ALA N N 3.584 5.152 -8.736 1.00 . A A . 13 ALA N 1 1
20 16755 1 1 13 ALA O O 3.069 8.548 -9.268 1.00 . A A . 13 ALA O 1 1
20 16756 1 1 14 SER C C 2.070 8.877 -6.467 1.00 . A A . 14 SER C 1 1
20 16757 1 1 14 SER CA C 1.074 8.163 -7.375 1.00 . A A . 14 SER CA 1 1
20 16758 1 1 14 SER CB C -0.066 7.572 -6.544 1.00 . A A . 14 SER CB 1 1
20 16759 1 1 14 SER H H 1.510 6.178 -7.968 1.00 . A A . 14 SER H 1 1
20 16760 1 1 14 SER HA H 0.669 8.875 -8.079 1.00 . A A . 14 SER HA 1 1
20 16761 1 1 14 SER HB2 H 0.344 7.060 -5.686 1.00 . A A . 14 SER HB2 1 1
20 16762 1 1 14 SER HB3 H -0.717 8.367 -6.212 1.00 . A A . 14 SER HB3 1 1
20 16763 1 1 14 SER HG H -0.532 5.755 -7.110 1.00 . A A . 14 SER HG 1 1
20 16764 1 1 14 SER N N 1.750 7.117 -8.130 1.00 . A A . 14 SER N 1 1
20 16765 1 1 14 SER O O 1.984 10.087 -6.260 1.00 . A A . 14 SER O 1 1
20 16766 1 1 14 SER OG O -0.825 6.648 -7.305 1.00 . A A . 14 SER OG 1 1
20 16767 1 1 15 ILE C C 4.912 9.669 -5.818 1.00 . A A . 15 ILE C 1 1
20 16768 1 1 15 ILE CA C 4.049 8.666 -5.060 1.00 . A A . 15 ILE CA 1 1
20 16769 1 1 15 ILE CB C 4.952 7.550 -4.483 1.00 . A A . 15 ILE CB 1 1
20 16770 1 1 15 ILE CD1 C 4.907 6.013 -2.429 1.00 . A A . 15 ILE CD1 1 1
20 16771 1 1 15 ILE CG1 C 4.129 6.618 -3.582 1.00 . A A . 15 ILE CG1 1 1
20 16772 1 1 15 ILE CG2 C 6.131 8.146 -3.722 1.00 . A A . 15 ILE CG2 1 1
20 16773 1 1 15 ILE H H 3.041 7.158 -6.148 1.00 . A A . 15 ILE H 1 1
20 16774 1 1 15 ILE HA H 3.557 9.169 -4.240 1.00 . A A . 15 ILE HA 1 1
20 16775 1 1 15 ILE HB H 5.346 6.979 -5.310 1.00 . A A . 15 ILE HB 1 1
20 16776 1 1 15 ILE HD11 H 5.939 5.881 -2.720 1.00 . A A . 15 ILE HD11 1 1
20 16777 1 1 15 ILE HD12 H 4.855 6.671 -1.575 1.00 . A A . 15 ILE HD12 1 1
20 16778 1 1 15 ILE HD13 H 4.482 5.054 -2.171 1.00 . A A . 15 ILE HD13 1 1
20 16779 1 1 15 ILE HG12 H 3.303 7.172 -3.166 1.00 . A A . 15 ILE HG12 1 1
20 16780 1 1 15 ILE HG13 H 3.744 5.806 -4.179 1.00 . A A . 15 ILE HG13 1 1
20 16781 1 1 15 ILE HG21 H 6.694 8.793 -4.378 1.00 . A A . 15 ILE HG21 1 1
20 16782 1 1 15 ILE HG22 H 5.766 8.716 -2.880 1.00 . A A . 15 ILE HG22 1 1
20 16783 1 1 15 ILE HG23 H 6.769 7.349 -3.369 1.00 . A A . 15 ILE HG23 1 1
20 16784 1 1 15 ILE N N 3.024 8.114 -5.937 1.00 . A A . 15 ILE N 1 1
20 16785 1 1 15 ILE O O 5.235 10.741 -5.306 1.00 . A A . 15 ILE O 1 1
20 16786 1 1 16 GLU C C 5.311 11.399 -8.331 1.00 . A A . 16 GLU C 1 1
20 16787 1 1 16 GLU CA C 6.100 10.175 -7.879 1.00 . A A . 16 GLU CA 1 1
20 16788 1 1 16 GLU CB C 6.613 9.403 -9.096 1.00 . A A . 16 GLU CB 1 1
20 16789 1 1 16 GLU CD C 7.737 7.304 -9.936 1.00 . A A . 16 GLU CD 1 1
20 16790 1 1 16 GLU CG C 7.440 8.180 -8.735 1.00 . A A . 16 GLU CG 1 1
20 16791 1 1 16 GLU H H 4.985 8.443 -7.392 1.00 . A A . 16 GLU H 1 1
20 16792 1 1 16 GLU HA H 6.944 10.502 -7.289 1.00 . A A . 16 GLU HA 1 1
20 16793 1 1 16 GLU HB2 H 5.768 9.079 -9.684 1.00 . A A . 16 GLU HB2 1 1
20 16794 1 1 16 GLU HB3 H 7.226 10.062 -9.693 1.00 . A A . 16 GLU HB3 1 1
20 16795 1 1 16 GLU HG2 H 8.376 8.507 -8.307 1.00 . A A . 16 GLU HG2 1 1
20 16796 1 1 16 GLU HG3 H 6.896 7.596 -8.007 1.00 . A A . 16 GLU HG3 1 1
20 16797 1 1 16 GLU N N 5.278 9.310 -7.042 1.00 . A A . 16 GLU N 1 1
20 16798 1 1 16 GLU O O 5.858 12.496 -8.443 1.00 . A A . 16 GLU O 1 1
20 16799 1 1 16 GLU OE1 O 7.367 6.112 -9.907 1.00 . A A . 16 GLU OE1 1 1
20 16800 1 1 16 GLU OE2 O 8.340 7.811 -10.905 1.00 . A A . 16 GLU OE2 1 1
20 16801 1 1 17 LYS C C 2.390 12.897 -7.854 1.00 . A A . 17 LYS C 1 1
20 16802 1 1 17 LYS CA C 3.155 12.289 -9.029 1.00 . A A . 17 LYS CA 1 1
20 16803 1 1 17 LYS CB C 2.171 11.786 -10.086 1.00 . A A . 17 LYS CB 1 1
20 16804 1 1 17 LYS CD C 2.202 13.217 -12.151 1.00 . A A . 17 LYS CD 1 1
20 16805 1 1 17 LYS CE C 0.686 13.254 -12.262 1.00 . A A . 17 LYS CE 1 1
20 16806 1 1 17 LYS CG C 2.684 11.926 -11.510 1.00 . A A . 17 LYS CG 1 1
20 16807 1 1 17 LYS H H 3.645 10.303 -8.482 1.00 . A A . 17 LYS H 1 1
20 16808 1 1 17 LYS HA H 3.780 13.053 -9.468 1.00 . A A . 17 LYS HA 1 1
20 16809 1 1 17 LYS HB2 H 1.965 10.742 -9.901 1.00 . A A . 17 LYS HB2 1 1
20 16810 1 1 17 LYS HB3 H 1.251 12.346 -10.001 1.00 . A A . 17 LYS HB3 1 1
20 16811 1 1 17 LYS HD2 H 2.529 14.051 -11.547 1.00 . A A . 17 LYS HD2 1 1
20 16812 1 1 17 LYS HD3 H 2.629 13.297 -13.140 1.00 . A A . 17 LYS HD3 1 1
20 16813 1 1 17 LYS HE2 H 0.419 13.630 -13.238 1.00 . A A . 17 LYS HE2 1 1
20 16814 1 1 17 LYS HE3 H 0.305 12.250 -12.147 1.00 . A A . 17 LYS HE3 1 1
20 16815 1 1 17 LYS HG2 H 3.764 11.924 -11.495 1.00 . A A . 17 LYS HG2 1 1
20 16816 1 1 17 LYS HG3 H 2.329 11.089 -12.094 1.00 . A A . 17 LYS HG3 1 1
20 16817 1 1 17 LYS HZ1 H 0.723 14.234 -10.417 1.00 . A A . 17 LYS HZ1 1 1
20 16818 1 1 17 LYS HZ2 H -0.126 15.068 -11.619 1.00 . A A . 17 LYS HZ2 1 1
20 16819 1 1 17 LYS HZ3 H -0.816 13.709 -10.884 1.00 . A A . 17 LYS HZ3 1 1
20 16820 1 1 17 LYS N N 4.022 11.202 -8.590 1.00 . A A . 17 LYS N 1 1
20 16821 1 1 17 LYS NZ N 0.074 14.127 -11.223 1.00 . A A . 17 LYS NZ 1 1
20 16822 1 1 17 LYS O O 1.429 13.641 -8.050 1.00 . A A . 17 LYS O 1 1
20 16823 1 1 18 GLY C C 3.134 13.480 -4.361 1.00 . A A . 18 GLY C 1 1
20 16824 1 1 18 GLY CA C 2.156 13.105 -5.457 1.00 . A A . 18 GLY CA 1 1
20 16825 1 1 18 GLY H H 3.589 11.981 -6.535 1.00 . A A . 18 GLY H 1 1
20 16826 1 1 18 GLY HA2 H 1.475 12.358 -5.076 1.00 . A A . 18 GLY HA2 1 1
20 16827 1 1 18 GLY HA3 H 1.591 13.982 -5.737 1.00 . A A . 18 GLY HA3 1 1
20 16828 1 1 18 GLY N N 2.818 12.578 -6.635 1.00 . A A . 18 GLY N 1 1
20 16829 1 1 18 GLY O O 3.205 14.640 -3.954 1.00 . A A . 18 GLY O 1 1
20 16830 1 1 19 GLY C C 5.238 11.494 -2.076 1.00 . A A . 19 GLY C 1 1
20 16831 1 1 19 GLY CA C 4.857 12.752 -2.832 1.00 . A A . 19 GLY CA 1 1
20 16832 1 1 19 GLY H H 3.789 11.593 -4.246 1.00 . A A . 19 GLY H 1 1
20 16833 1 1 19 GLY HA2 H 4.439 13.464 -2.136 1.00 . A A . 19 GLY HA2 1 1
20 16834 1 1 19 GLY HA3 H 5.747 13.176 -3.273 1.00 . A A . 19 GLY HA3 1 1
20 16835 1 1 19 GLY N N 3.889 12.498 -3.882 1.00 . A A . 19 GLY N 1 1
20 16836 1 1 19 GLY O O 6.267 10.880 -2.358 1.00 . A A . 19 GLY O 1 1
20 16837 1 1 20 SER C C 3.361 9.222 0.063 1.00 . A A . 20 SER C 1 1
20 16838 1 1 20 SER CA C 4.665 9.920 -0.311 1.00 . A A . 20 SER CA 1 1
20 16839 1 1 20 SER CB C 5.441 10.287 0.955 1.00 . A A . 20 SER CB 1 1
20 16840 1 1 20 SER H H 3.605 11.643 -0.932 1.00 . A A . 20 SER H 1 1
20 16841 1 1 20 SER HA H 5.263 9.245 -0.905 1.00 . A A . 20 SER HA 1 1
20 16842 1 1 20 SER HB2 H 4.768 10.742 1.667 1.00 . A A . 20 SER HB2 1 1
20 16843 1 1 20 SER HB3 H 5.869 9.394 1.385 1.00 . A A . 20 SER HB3 1 1
20 16844 1 1 20 SER HG H 7.317 10.848 0.989 1.00 . A A . 20 SER HG 1 1
20 16845 1 1 20 SER N N 4.408 11.112 -1.110 1.00 . A A . 20 SER N 1 1
20 16846 1 1 20 SER O O 2.281 9.637 -0.355 1.00 . A A . 20 SER O 1 1
20 16847 1 1 20 SER OG O 6.485 11.201 0.667 1.00 . A A . 20 SER OG 1 1
20 16848 1 1 21 LEU C C 2.178 7.414 2.806 1.00 . A A . 21 LEU C 1 1
20 16849 1 1 21 LEU CA C 2.304 7.399 1.284 1.00 . A A . 21 LEU CA 1 1
20 16850 1 1 21 LEU CB C 2.396 5.956 0.780 1.00 . A A . 21 LEU CB 1 1
20 16851 1 1 21 LEU CD1 C 2.337 4.329 -1.126 1.00 . A A . 21 LEU CD1 1 1
20 16852 1 1 21 LEU CD2 C 0.635 6.157 -0.993 1.00 . A A . 21 LEU CD2 1 1
20 16853 1 1 21 LEU CG C 2.077 5.767 -0.704 1.00 . A A . 21 LEU CG 1 1
20 16854 1 1 21 LEU H H 4.362 7.876 1.151 1.00 . A A . 21 LEU H 1 1
20 16855 1 1 21 LEU HA H 1.429 7.865 0.857 1.00 . A A . 21 LEU HA 1 1
20 16856 1 1 21 LEU HB2 H 3.400 5.599 0.960 1.00 . A A . 21 LEU HB2 1 1
20 16857 1 1 21 LEU HB3 H 1.710 5.352 1.353 1.00 . A A . 21 LEU HB3 1 1
20 16858 1 1 21 LEU HD11 H 3.275 3.995 -0.708 1.00 . A A . 21 LEU HD11 1 1
20 16859 1 1 21 LEU HD12 H 1.538 3.698 -0.767 1.00 . A A . 21 LEU HD12 1 1
20 16860 1 1 21 LEU HD13 H 2.383 4.273 -2.204 1.00 . A A . 21 LEU HD13 1 1
20 16861 1 1 21 LEU HD21 H -0.027 5.571 -0.372 1.00 . A A . 21 LEU HD21 1 1
20 16862 1 1 21 LEU HD22 H 0.496 7.206 -0.778 1.00 . A A . 21 LEU HD22 1 1
20 16863 1 1 21 LEU HD23 H 0.413 5.970 -2.033 1.00 . A A . 21 LEU HD23 1 1
20 16864 1 1 21 LEU HG H 2.721 6.407 -1.289 1.00 . A A . 21 LEU HG 1 1
20 16865 1 1 21 LEU N N 3.472 8.158 0.852 1.00 . A A . 21 LEU N 1 1
20 16866 1 1 21 LEU O O 3.141 7.713 3.513 1.00 . A A . 21 LEU O 1 1
20 16867 1 1 22 PRO C C 1.848 6.359 5.549 1.00 . A A . 22 PRO C 1 1
20 16868 1 1 22 PRO CA C 0.736 7.066 4.779 1.00 . A A . 22 PRO CA 1 1
20 16869 1 1 22 PRO CB C -0.574 6.287 4.892 1.00 . A A . 22 PRO CB 1 1
20 16870 1 1 22 PRO CD C -0.220 6.718 2.562 1.00 . A A . 22 PRO CD 1 1
20 16871 1 1 22 PRO CG C -1.287 6.569 3.615 1.00 . A A . 22 PRO CG 1 1
20 16872 1 1 22 PRO HA H 0.602 8.062 5.175 1.00 . A A . 22 PRO HA 1 1
20 16873 1 1 22 PRO HB2 H -0.361 5.234 5.004 1.00 . A A . 22 PRO HB2 1 1
20 16874 1 1 22 PRO HB3 H -1.135 6.640 5.743 1.00 . A A . 22 PRO HB3 1 1
20 16875 1 1 22 PRO HD2 H -0.072 5.782 2.043 1.00 . A A . 22 PRO HD2 1 1
20 16876 1 1 22 PRO HD3 H -0.486 7.498 1.864 1.00 . A A . 22 PRO HD3 1 1
20 16877 1 1 22 PRO HG2 H -1.941 5.745 3.371 1.00 . A A . 22 PRO HG2 1 1
20 16878 1 1 22 PRO HG3 H -1.853 7.484 3.705 1.00 . A A . 22 PRO HG3 1 1
20 16879 1 1 22 PRO N N 0.983 7.089 3.334 1.00 . A A . 22 PRO N 1 1
20 16880 1 1 22 PRO O O 2.087 5.167 5.358 1.00 . A A . 22 PRO O 1 1
20 16881 1 1 23 LYS C C 3.091 5.731 8.404 1.00 . A A . 23 LYS C 1 1
20 16882 1 1 23 LYS CA C 3.617 6.535 7.213 1.00 . A A . 23 LYS CA 1 1
20 16883 1 1 23 LYS CB C 4.582 7.629 7.697 1.00 . A A . 23 LYS CB 1 1
20 16884 1 1 23 LYS CD C 2.971 8.820 9.224 1.00 . A A . 23 LYS CD 1 1
20 16885 1 1 23 LYS CE C 1.517 8.940 8.792 1.00 . A A . 23 LYS CE 1 1
20 16886 1 1 23 LYS CG C 3.921 8.957 8.045 1.00 . A A . 23 LYS CG 1 1
20 16887 1 1 23 LYS H H 2.289 8.043 6.529 1.00 . A A . 23 LYS H 1 1
20 16888 1 1 23 LYS HA H 4.162 5.861 6.569 1.00 . A A . 23 LYS HA 1 1
20 16889 1 1 23 LYS HB2 H 5.094 7.272 8.577 1.00 . A A . 23 LYS HB2 1 1
20 16890 1 1 23 LYS HB3 H 5.312 7.811 6.921 1.00 . A A . 23 LYS HB3 1 1
20 16891 1 1 23 LYS HD2 H 3.122 7.856 9.684 1.00 . A A . 23 LYS HD2 1 1
20 16892 1 1 23 LYS HD3 H 3.189 9.600 9.940 1.00 . A A . 23 LYS HD3 1 1
20 16893 1 1 23 LYS HE2 H 1.233 8.038 8.272 1.00 . A A . 23 LYS HE2 1 1
20 16894 1 1 23 LYS HE3 H 0.902 9.055 9.673 1.00 . A A . 23 LYS HE3 1 1
20 16895 1 1 23 LYS HG2 H 4.690 9.671 8.300 1.00 . A A . 23 LYS HG2 1 1
20 16896 1 1 23 LYS HG3 H 3.372 9.313 7.187 1.00 . A A . 23 LYS HG3 1 1
20 16897 1 1 23 LYS HZ1 H 2.033 10.825 8.052 1.00 . A A . 23 LYS HZ1 1 1
20 16898 1 1 23 LYS HZ2 H 1.336 9.803 6.898 1.00 . A A . 23 LYS HZ2 1 1
20 16899 1 1 23 LYS HZ3 H 0.368 10.532 8.079 1.00 . A A . 23 LYS HZ3 1 1
20 16900 1 1 23 LYS N N 2.526 7.101 6.420 1.00 . A A . 23 LYS N 1 1
20 16901 1 1 23 LYS NZ N 1.298 10.107 7.892 1.00 . A A . 23 LYS NZ 1 1
20 16902 1 1 23 LYS O O 3.872 5.161 9.166 1.00 . A A . 23 LYS O 1 1
20 16903 1 1 24 VAL C C 0.551 3.621 9.111 1.00 . A A . 24 VAL C 1 1
20 16904 1 1 24 VAL CA C 1.160 4.914 9.642 1.00 . A A . 24 VAL CA 1 1
20 16905 1 1 24 VAL CB C 0.066 5.732 10.367 1.00 . A A . 24 VAL CB 1 1
20 16906 1 1 24 VAL CG1 C -0.658 4.878 11.401 1.00 . A A . 24 VAL CG1 1 1
20 16907 1 1 24 VAL CG2 C 0.667 6.966 11.021 1.00 . A A . 24 VAL CG2 1 1
20 16908 1 1 24 VAL H H 1.191 6.129 7.912 1.00 . A A . 24 VAL H 1 1
20 16909 1 1 24 VAL HA H 1.934 4.671 10.356 1.00 . A A . 24 VAL HA 1 1
20 16910 1 1 24 VAL HB H -0.657 6.057 9.633 1.00 . A A . 24 VAL HB 1 1
20 16911 1 1 24 VAL HG11 H -0.116 3.956 11.551 1.00 . A A . 24 VAL HG11 1 1
20 16912 1 1 24 VAL HG12 H -0.719 5.416 12.336 1.00 . A A . 24 VAL HG12 1 1
20 16913 1 1 24 VAL HG13 H -1.655 4.655 11.050 1.00 . A A . 24 VAL HG13 1 1
20 16914 1 1 24 VAL HG21 H 1.616 7.190 10.561 1.00 . A A . 24 VAL HG21 1 1
20 16915 1 1 24 VAL HG22 H -0.003 7.803 10.894 1.00 . A A . 24 VAL HG22 1 1
20 16916 1 1 24 VAL HG23 H 0.814 6.779 12.075 1.00 . A A . 24 VAL HG23 1 1
20 16917 1 1 24 VAL N N 1.769 5.669 8.554 1.00 . A A . 24 VAL N 1 1
20 16918 1 1 24 VAL O O -0.066 3.609 8.050 1.00 . A A . 24 VAL O 1 1
20 16919 1 1 25 GLU C C -1.316 1.284 9.291 1.00 . A A . 25 GLU C 1 1
20 16920 1 1 25 GLU CA C 0.203 1.238 9.445 1.00 . A A . 25 GLU CA 1 1
20 16921 1 1 25 GLU CB C 0.591 0.167 10.466 1.00 . A A . 25 GLU CB 1 1
20 16922 1 1 25 GLU CD C 0.730 -2.303 10.975 1.00 . A A . 25 GLU CD 1 1
20 16923 1 1 25 GLU CG C 0.125 -1.230 10.091 1.00 . A A . 25 GLU CG 1 1
20 16924 1 1 25 GLU H H 1.241 2.602 10.683 1.00 . A A . 25 GLU H 1 1
20 16925 1 1 25 GLU HA H 0.641 0.986 8.491 1.00 . A A . 25 GLU HA 1 1
20 16926 1 1 25 GLU HB2 H 1.667 0.150 10.561 1.00 . A A . 25 GLU HB2 1 1
20 16927 1 1 25 GLU HB3 H 0.158 0.424 11.421 1.00 . A A . 25 GLU HB3 1 1
20 16928 1 1 25 GLU HG2 H -0.950 -1.274 10.184 1.00 . A A . 25 GLU HG2 1 1
20 16929 1 1 25 GLU HG3 H 0.405 -1.427 9.067 1.00 . A A . 25 GLU HG3 1 1
20 16930 1 1 25 GLU N N 0.733 2.534 9.849 1.00 . A A . 25 GLU N 1 1
20 16931 1 1 25 GLU O O -1.867 0.730 8.340 1.00 . A A . 25 GLU O 1 1
20 16932 1 1 25 GLU OE1 O 1.021 -3.403 10.460 1.00 . A A . 25 GLU OE1 1 1
20 16933 1 1 25 GLU OE2 O 0.914 -2.042 12.183 1.00 . A A . 25 GLU OE2 1 1
20 16934 1 1 26 ALA C C -3.922 2.902 9.031 1.00 . A A . 26 ALA C 1 1
20 16935 1 1 26 ALA CA C -3.448 2.034 10.194 1.00 . A A . 26 ALA CA 1 1
20 16936 1 1 26 ALA CB C -3.967 2.594 11.509 1.00 . A A . 26 ALA CB 1 1
20 16937 1 1 26 ALA H H -1.502 2.352 10.973 1.00 . A A . 26 ALA H 1 1
20 16938 1 1 26 ALA HA H -3.846 1.037 10.073 1.00 . A A . 26 ALA HA 1 1
20 16939 1 1 26 ALA HB1 H -3.692 1.931 12.316 1.00 . A A . 26 ALA HB1 1 1
20 16940 1 1 26 ALA HB2 H -3.534 3.569 11.680 1.00 . A A . 26 ALA HB2 1 1
20 16941 1 1 26 ALA HB3 H -5.042 2.681 11.464 1.00 . A A . 26 ALA HB3 1 1
20 16942 1 1 26 ALA N N -1.991 1.936 10.233 1.00 . A A . 26 ALA N 1 1
20 16943 1 1 26 ALA O O -4.925 2.594 8.381 1.00 . A A . 26 ALA O 1 1
20 16944 1 1 27 LYS C C -3.189 4.232 6.335 1.00 . A A . 27 LYS C 1 1
20 16945 1 1 27 LYS CA C -3.541 4.874 7.666 1.00 . A A . 27 LYS CA 1 1
20 16946 1 1 27 LYS CB C -2.811 6.210 7.819 1.00 . A A . 27 LYS CB 1 1
20 16947 1 1 27 LYS CD C -2.531 8.576 7.012 1.00 . A A . 27 LYS CD 1 1
20 16948 1 1 27 LYS CE C -2.390 9.107 8.430 1.00 . A A . 27 LYS CE 1 1
20 16949 1 1 27 LYS CG C -3.395 7.324 6.966 1.00 . A A . 27 LYS CG 1 1
20 16950 1 1 27 LYS H H -2.396 4.168 9.301 1.00 . A A . 27 LYS H 1 1
20 16951 1 1 27 LYS HA H -4.607 5.045 7.703 1.00 . A A . 27 LYS HA 1 1
20 16952 1 1 27 LYS HB2 H -2.859 6.515 8.853 1.00 . A A . 27 LYS HB2 1 1
20 16953 1 1 27 LYS HB3 H -1.776 6.076 7.540 1.00 . A A . 27 LYS HB3 1 1
20 16954 1 1 27 LYS HD2 H -1.550 8.339 6.630 1.00 . A A . 27 LYS HD2 1 1
20 16955 1 1 27 LYS HD3 H -2.985 9.337 6.395 1.00 . A A . 27 LYS HD3 1 1
20 16956 1 1 27 LYS HE2 H -2.078 8.300 9.075 1.00 . A A . 27 LYS HE2 1 1
20 16957 1 1 27 LYS HE3 H -1.638 9.883 8.437 1.00 . A A . 27 LYS HE3 1 1
20 16958 1 1 27 LYS HG2 H -3.461 6.984 5.943 1.00 . A A . 27 LYS HG2 1 1
20 16959 1 1 27 LYS HG3 H -4.382 7.565 7.332 1.00 . A A . 27 LYS HG3 1 1
20 16960 1 1 27 LYS HZ1 H -4.475 9.246 8.438 1.00 . A A . 27 LYS HZ1 1 1
20 16961 1 1 27 LYS HZ2 H -3.768 9.465 9.959 1.00 . A A . 27 LYS HZ2 1 1
20 16962 1 1 27 LYS HZ3 H -3.689 10.699 8.805 1.00 . A A . 27 LYS HZ3 1 1
20 16963 1 1 27 LYS N N -3.190 3.978 8.760 1.00 . A A . 27 LYS N 1 1
20 16964 1 1 27 LYS NZ N -3.670 9.669 8.944 1.00 . A A . 27 LYS NZ 1 1
20 16965 1 1 27 LYS O O -3.895 4.401 5.339 1.00 . A A . 27 LYS O 1 1
20 16966 1 1 28 PHE C C -2.636 1.662 4.809 1.00 . A A . 28 PHE C 1 1
20 16967 1 1 28 PHE CA C -1.658 2.779 5.142 1.00 . A A . 28 PHE CA 1 1
20 16968 1 1 28 PHE CB C -0.251 2.213 5.346 1.00 . A A . 28 PHE CB 1 1
20 16969 1 1 28 PHE CD1 C 0.359 0.043 4.254 1.00 . A A . 28 PHE CD1 1 1
20 16970 1 1 28 PHE CD2 C 0.616 2.052 2.998 1.00 . A A . 28 PHE CD2 1 1
20 16971 1 1 28 PHE CE1 C 0.820 -0.692 3.181 1.00 . A A . 28 PHE CE1 1 1
20 16972 1 1 28 PHE CE2 C 1.078 1.322 1.919 1.00 . A A . 28 PHE CE2 1 1
20 16973 1 1 28 PHE CG C 0.252 1.420 4.176 1.00 . A A . 28 PHE CG 1 1
20 16974 1 1 28 PHE CZ C 1.180 -0.051 2.011 1.00 . A A . 28 PHE CZ 1 1
20 16975 1 1 28 PHE H H -1.595 3.366 7.166 1.00 . A A . 28 PHE H 1 1
20 16976 1 1 28 PHE HA H -1.642 3.488 4.330 1.00 . A A . 28 PHE HA 1 1
20 16977 1 1 28 PHE HB2 H 0.436 3.029 5.515 1.00 . A A . 28 PHE HB2 1 1
20 16978 1 1 28 PHE HB3 H -0.254 1.566 6.211 1.00 . A A . 28 PHE HB3 1 1
20 16979 1 1 28 PHE HD1 H 0.078 -0.458 5.167 1.00 . A A . 28 PHE HD1 1 1
20 16980 1 1 28 PHE HD2 H 0.536 3.127 2.926 1.00 . A A . 28 PHE HD2 1 1
20 16981 1 1 28 PHE HE1 H 0.897 -1.766 3.256 1.00 . A A . 28 PHE HE1 1 1
20 16982 1 1 28 PHE HE2 H 1.359 1.826 1.006 1.00 . A A . 28 PHE HE2 1 1
20 16983 1 1 28 PHE HZ H 1.541 -0.624 1.169 1.00 . A A . 28 PHE HZ 1 1
20 16984 1 1 28 PHE N N -2.102 3.473 6.335 1.00 . A A . 28 PHE N 1 1
20 16985 1 1 28 PHE O O -3.089 1.534 3.673 1.00 . A A . 28 PHE O 1 1
20 16986 1 1 29 ILE C C -5.264 0.312 5.182 1.00 . A A . 29 ILE C 1 1
20 16987 1 1 29 ILE CA C -3.915 -0.226 5.650 1.00 . A A . 29 ILE CA 1 1
20 16988 1 1 29 ILE CB C -4.102 -1.022 6.969 1.00 . A A . 29 ILE CB 1 1
20 16989 1 1 29 ILE CD1 C -1.645 -1.598 6.460 1.00 . A A . 29 ILE CD1 1 1
20 16990 1 1 29 ILE CG1 C -2.890 -1.924 7.261 1.00 . A A . 29 ILE CG1 1 1
20 16991 1 1 29 ILE CG2 C -5.373 -1.861 6.922 1.00 . A A . 29 ILE CG2 1 1
20 16992 1 1 29 ILE H H -2.590 1.035 6.707 1.00 . A A . 29 ILE H 1 1
20 16993 1 1 29 ILE HA H -3.521 -0.894 4.898 1.00 . A A . 29 ILE HA 1 1
20 16994 1 1 29 ILE HB H -4.207 -0.309 7.774 1.00 . A A . 29 ILE HB 1 1
20 16995 1 1 29 ILE HD11 H -1.364 -0.570 6.630 1.00 . A A . 29 ILE HD11 1 1
20 16996 1 1 29 ILE HD12 H -0.838 -2.246 6.771 1.00 . A A . 29 ILE HD12 1 1
20 16997 1 1 29 ILE HD13 H -1.842 -1.749 5.409 1.00 . A A . 29 ILE HD13 1 1
20 16998 1 1 29 ILE HG12 H -2.635 -1.838 8.306 1.00 . A A . 29 ILE HG12 1 1
20 16999 1 1 29 ILE HG13 H -3.159 -2.950 7.050 1.00 . A A . 29 ILE HG13 1 1
20 17000 1 1 29 ILE HG21 H -5.402 -2.420 5.998 1.00 . A A . 29 ILE HG21 1 1
20 17001 1 1 29 ILE HG22 H -5.383 -2.546 7.757 1.00 . A A . 29 ILE HG22 1 1
20 17002 1 1 29 ILE HG23 H -6.235 -1.213 6.979 1.00 . A A . 29 ILE HG23 1 1
20 17003 1 1 29 ILE N N -2.974 0.869 5.821 1.00 . A A . 29 ILE N 1 1
20 17004 1 1 29 ILE O O -5.903 -0.267 4.304 1.00 . A A . 29 ILE O 1 1
20 17005 1 1 30 ASN C C -6.948 2.548 3.977 1.00 . A A . 30 ASN C 1 1
20 17006 1 1 30 ASN CA C -6.962 2.039 5.418 1.00 . A A . 30 ASN CA 1 1
20 17007 1 1 30 ASN CB C -7.277 3.193 6.372 1.00 . A A . 30 ASN CB 1 1
20 17008 1 1 30 ASN CG C -8.039 2.738 7.601 1.00 . A A . 30 ASN CG 1 1
20 17009 1 1 30 ASN H H -5.134 1.842 6.473 1.00 . A A . 30 ASN H 1 1
20 17010 1 1 30 ASN HA H -7.730 1.287 5.514 1.00 . A A . 30 ASN HA 1 1
20 17011 1 1 30 ASN HB2 H -6.352 3.648 6.693 1.00 . A A . 30 ASN HB2 1 1
20 17012 1 1 30 ASN HB3 H -7.873 3.928 5.852 1.00 . A A . 30 ASN HB3 1 1
20 17013 1 1 30 ASN HD21 H -8.387 4.627 8.114 1.00 . A A . 30 ASN HD21 1 1
20 17014 1 1 30 ASN HD22 H -9.034 3.430 9.178 1.00 . A A . 30 ASN HD22 1 1
20 17015 1 1 30 ASN N N -5.689 1.425 5.775 1.00 . A A . 30 ASN N 1 1
20 17016 1 1 30 ASN ND2 N -8.537 3.695 8.376 1.00 . A A . 30 ASN ND2 1 1
20 17017 1 1 30 ASN O O -7.937 2.412 3.256 1.00 . A A . 30 ASN O 1 1
20 17018 1 1 30 ASN OD1 O -8.178 1.541 7.852 1.00 . A A . 30 ASN OD1 1 1
20 17019 1 1 31 TYR C C -5.686 2.548 1.168 1.00 . A A . 31 TYR C 1 1
20 17020 1 1 31 TYR CA C -5.708 3.672 2.207 1.00 . A A . 31 TYR CA 1 1
20 17021 1 1 31 TYR CB C -4.469 4.584 2.107 1.00 . A A . 31 TYR CB 1 1
20 17022 1 1 31 TYR CD1 C -2.115 3.870 1.531 1.00 . A A . 31 TYR CD1 1 1
20 17023 1 1 31 TYR CD2 C -3.675 4.092 -0.256 1.00 . A A . 31 TYR CD2 1 1
20 17024 1 1 31 TYR CE1 C -1.129 3.513 0.634 1.00 . A A . 31 TYR CE1 1 1
20 17025 1 1 31 TYR CE2 C -2.694 3.731 -1.160 1.00 . A A . 31 TYR CE2 1 1
20 17026 1 1 31 TYR CG C -3.404 4.165 1.106 1.00 . A A . 31 TYR CG 1 1
20 17027 1 1 31 TYR CZ C -1.423 3.445 -0.709 1.00 . A A . 31 TYR CZ 1 1
20 17028 1 1 31 TYR H H -5.074 3.227 4.182 1.00 . A A . 31 TYR H 1 1
20 17029 1 1 31 TYR HA H -6.587 4.273 2.025 1.00 . A A . 31 TYR HA 1 1
20 17030 1 1 31 TYR HB2 H -4.794 5.574 1.830 1.00 . A A . 31 TYR HB2 1 1
20 17031 1 1 31 TYR HB3 H -4.001 4.634 3.080 1.00 . A A . 31 TYR HB3 1 1
20 17032 1 1 31 TYR HD1 H -1.887 3.922 2.582 1.00 . A A . 31 TYR HD1 1 1
20 17033 1 1 31 TYR HD2 H -4.670 4.315 -0.608 1.00 . A A . 31 TYR HD2 1 1
20 17034 1 1 31 TYR HE1 H -0.133 3.289 0.987 1.00 . A A . 31 TYR HE1 1 1
20 17035 1 1 31 TYR HE2 H -2.924 3.678 -2.214 1.00 . A A . 31 TYR HE2 1 1
20 17036 1 1 31 TYR HH H -0.226 3.845 -2.160 1.00 . A A . 31 TYR HH 1 1
20 17037 1 1 31 TYR N N -5.830 3.140 3.563 1.00 . A A . 31 TYR N 1 1
20 17038 1 1 31 TYR O O -6.396 2.610 0.165 1.00 . A A . 31 TYR O 1 1
20 17039 1 1 31 TYR OH O -0.441 3.091 -1.606 1.00 . A A . 31 TYR OH 1 1
20 17040 1 1 32 VAL C C -6.092 -0.387 0.440 1.00 . A A . 32 VAL C 1 1
20 17041 1 1 32 VAL CA C -4.784 0.393 0.489 1.00 . A A . 32 VAL CA 1 1
20 17042 1 1 32 VAL CB C -3.650 -0.570 0.887 1.00 . A A . 32 VAL CB 1 1
20 17043 1 1 32 VAL CG1 C -3.443 -1.629 -0.186 1.00 . A A . 32 VAL CG1 1 1
20 17044 1 1 32 VAL CG2 C -2.364 0.197 1.144 1.00 . A A . 32 VAL CG2 1 1
20 17045 1 1 32 VAL H H -4.336 1.520 2.229 1.00 . A A . 32 VAL H 1 1
20 17046 1 1 32 VAL HA H -4.569 0.783 -0.494 1.00 . A A . 32 VAL HA 1 1
20 17047 1 1 32 VAL HB H -3.934 -1.070 1.802 1.00 . A A . 32 VAL HB 1 1
20 17048 1 1 32 VAL HG11 H -4.334 -1.709 -0.791 1.00 . A A . 32 VAL HG11 1 1
20 17049 1 1 32 VAL HG12 H -2.608 -1.350 -0.810 1.00 . A A . 32 VAL HG12 1 1
20 17050 1 1 32 VAL HG13 H -3.239 -2.581 0.283 1.00 . A A . 32 VAL HG13 1 1
20 17051 1 1 32 VAL HG21 H -2.444 1.186 0.718 1.00 . A A . 32 VAL HG21 1 1
20 17052 1 1 32 VAL HG22 H -2.202 0.274 2.208 1.00 . A A . 32 VAL HG22 1 1
20 17053 1 1 32 VAL HG23 H -1.536 -0.326 0.691 1.00 . A A . 32 VAL HG23 1 1
20 17054 1 1 32 VAL N N -4.877 1.522 1.412 1.00 . A A . 32 VAL N 1 1
20 17055 1 1 32 VAL O O -6.574 -0.751 -0.633 1.00 . A A . 32 VAL O 1 1
20 17056 1 1 33 LYS C C -9.059 -0.666 1.040 1.00 . A A . 33 LYS C 1 1
20 17057 1 1 33 LYS CA C -7.905 -1.396 1.721 1.00 . A A . 33 LYS CA 1 1
20 17058 1 1 33 LYS CB C -8.250 -1.646 3.191 1.00 . A A . 33 LYS CB 1 1
20 17059 1 1 33 LYS CD C -7.745 -2.929 5.292 1.00 . A A . 33 LYS CD 1 1
20 17060 1 1 33 LYS CE C -9.147 -3.401 5.641 1.00 . A A . 33 LYS CE 1 1
20 17061 1 1 33 LYS CG C -7.542 -2.851 3.787 1.00 . A A . 33 LYS CG 1 1
20 17062 1 1 33 LYS H H -6.212 -0.335 2.431 1.00 . A A . 33 LYS H 1 1
20 17063 1 1 33 LYS HA H -7.761 -2.347 1.232 1.00 . A A . 33 LYS HA 1 1
20 17064 1 1 33 LYS HB2 H -7.979 -0.773 3.766 1.00 . A A . 33 LYS HB2 1 1
20 17065 1 1 33 LYS HB3 H -9.315 -1.804 3.275 1.00 . A A . 33 LYS HB3 1 1
20 17066 1 1 33 LYS HD2 H -7.029 -3.623 5.707 1.00 . A A . 33 LYS HD2 1 1
20 17067 1 1 33 LYS HD3 H -7.588 -1.949 5.718 1.00 . A A . 33 LYS HD3 1 1
20 17068 1 1 33 LYS HE2 H -9.811 -3.150 4.827 1.00 . A A . 33 LYS HE2 1 1
20 17069 1 1 33 LYS HE3 H -9.129 -4.474 5.772 1.00 . A A . 33 LYS HE3 1 1
20 17070 1 1 33 LYS HG2 H -7.936 -3.748 3.335 1.00 . A A . 33 LYS HG2 1 1
20 17071 1 1 33 LYS HG3 H -6.484 -2.775 3.579 1.00 . A A . 33 LYS HG3 1 1
20 17072 1 1 33 LYS HZ1 H -8.944 -2.856 7.647 1.00 . A A . 33 LYS HZ1 1 1
20 17073 1 1 33 LYS HZ2 H -9.847 -1.760 6.727 1.00 . A A . 33 LYS HZ2 1 1
20 17074 1 1 33 LYS HZ3 H -10.531 -3.234 7.196 1.00 . A A . 33 LYS HZ3 1 1
20 17075 1 1 33 LYS N N -6.655 -0.648 1.613 1.00 . A A . 33 LYS N 1 1
20 17076 1 1 33 LYS NZ N -9.653 -2.769 6.890 1.00 . A A . 33 LYS NZ 1 1
20 17077 1 1 33 LYS O O -9.969 -1.291 0.501 1.00 . A A . 33 LYS O 1 1
20 17078 1 1 34 ASN C C -9.955 1.531 -1.040 1.00 . A A . 34 ASN C 1 1
20 17079 1 1 34 ASN CA C -10.096 1.451 0.479 1.00 . A A . 34 ASN CA 1 1
20 17080 1 1 34 ASN CB C -10.101 2.862 1.073 1.00 . A A . 34 ASN CB 1 1
20 17081 1 1 34 ASN CG C -11.133 3.023 2.173 1.00 . A A . 34 ASN CG 1 1
20 17082 1 1 34 ASN H H -8.293 1.111 1.538 1.00 . A A . 34 ASN H 1 1
20 17083 1 1 34 ASN HA H -11.035 0.974 0.714 1.00 . A A . 34 ASN HA 1 1
20 17084 1 1 34 ASN HB2 H -9.127 3.075 1.487 1.00 . A A . 34 ASN HB2 1 1
20 17085 1 1 34 ASN HB3 H -10.320 3.575 0.292 1.00 . A A . 34 ASN HB3 1 1
20 17086 1 1 34 ASN HD21 H -10.574 1.297 2.985 1.00 . A A . 34 ASN HD21 1 1
20 17087 1 1 34 ASN HD22 H -11.849 2.132 3.799 1.00 . A A . 34 ASN HD22 1 1
20 17088 1 1 34 ASN N N -9.033 0.657 1.082 1.00 . A A . 34 ASN N 1 1
20 17089 1 1 34 ASN ND2 N -11.191 2.052 3.077 1.00 . A A . 34 ASN ND2 1 1
20 17090 1 1 34 ASN O O -10.938 1.396 -1.770 1.00 . A A . 34 ASN O 1 1
20 17091 1 1 34 ASN OD1 O -11.869 4.009 2.209 1.00 . A A . 34 ASN OD1 1 1
20 17092 1 1 35 CYS C C -8.354 0.566 -3.661 1.00 . A A . 35 CYS C 1 1
20 17093 1 1 35 CYS CA C -8.485 1.912 -2.944 1.00 . A A . 35 CYS CA 1 1
20 17094 1 1 35 CYS CB C -7.220 2.740 -3.175 1.00 . A A . 35 CYS CB 1 1
20 17095 1 1 35 CYS H H -7.997 1.900 -0.881 1.00 . A A . 35 CYS H 1 1
20 17096 1 1 35 CYS HA H -9.321 2.444 -3.371 1.00 . A A . 35 CYS HA 1 1
20 17097 1 1 35 CYS HB2 H -6.444 2.390 -2.511 1.00 . A A . 35 CYS HB2 1 1
20 17098 1 1 35 CYS HB3 H -6.897 2.611 -4.197 1.00 . A A . 35 CYS HB3 1 1
20 17099 1 1 35 CYS HG H -8.346 4.737 -3.087 1.00 . A A . 35 CYS HG 1 1
20 17100 1 1 35 CYS N N -8.738 1.780 -1.511 1.00 . A A . 35 CYS N 1 1
20 17101 1 1 35 CYS O O -8.862 0.404 -4.771 1.00 . A A . 35 CYS O 1 1
20 17102 1 1 35 CYS SG S -7.435 4.511 -2.883 1.00 . A A . 35 CYS SG 1 1
20 17103 1 1 36 PHE C C -8.151 -2.831 -2.970 1.00 . A A . 36 PHE C 1 1
20 17104 1 1 36 PHE CA C -7.438 -1.688 -3.693 1.00 . A A . 36 PHE CA 1 1
20 17105 1 1 36 PHE CB C -5.942 -1.988 -3.788 1.00 . A A . 36 PHE CB 1 1
20 17106 1 1 36 PHE CD1 C -4.813 0.170 -3.199 1.00 . A A . 36 PHE CD1 1 1
20 17107 1 1 36 PHE CD2 C -4.649 -0.614 -5.445 1.00 . A A . 36 PHE CD2 1 1
20 17108 1 1 36 PHE CE1 C -4.059 1.279 -3.527 1.00 . A A . 36 PHE CE1 1 1
20 17109 1 1 36 PHE CE2 C -3.893 0.494 -5.780 1.00 . A A . 36 PHE CE2 1 1
20 17110 1 1 36 PHE CG C -5.116 -0.788 -4.152 1.00 . A A . 36 PHE CG 1 1
20 17111 1 1 36 PHE CZ C -3.598 1.442 -4.819 1.00 . A A . 36 PHE CZ 1 1
20 17112 1 1 36 PHE H H -7.238 -0.203 -2.184 1.00 . A A . 36 PHE H 1 1
20 17113 1 1 36 PHE HA H -7.835 -1.624 -4.695 1.00 . A A . 36 PHE HA 1 1
20 17114 1 1 36 PHE HB2 H -5.593 -2.354 -2.833 1.00 . A A . 36 PHE HB2 1 1
20 17115 1 1 36 PHE HB3 H -5.779 -2.746 -4.540 1.00 . A A . 36 PHE HB3 1 1
20 17116 1 1 36 PHE HD1 H -5.172 0.043 -2.190 1.00 . A A . 36 PHE HD1 1 1
20 17117 1 1 36 PHE HD2 H -4.880 -1.355 -6.196 1.00 . A A . 36 PHE HD2 1 1
20 17118 1 1 36 PHE HE1 H -3.830 2.018 -2.772 1.00 . A A . 36 PHE HE1 1 1
20 17119 1 1 36 PHE HE2 H -3.535 0.619 -6.791 1.00 . A A . 36 PHE HE2 1 1
20 17120 1 1 36 PHE HZ H -3.008 2.309 -5.078 1.00 . A A . 36 PHE HZ 1 1
20 17121 1 1 36 PHE N N -7.647 -0.386 -3.055 1.00 . A A . 36 PHE N 1 1
20 17122 1 1 36 PHE O O -8.143 -3.966 -3.448 1.00 . A A . 36 PHE O 1 1
20 17123 1 1 37 ARG C C -8.517 -4.693 -0.650 1.00 . A A . 37 ARG C 1 1
20 17124 1 1 37 ARG CA C -9.470 -3.579 -1.077 1.00 . A A . 37 ARG CA 1 1
20 17125 1 1 37 ARG CB C -10.610 -4.160 -1.917 1.00 . A A . 37 ARG CB 1 1
20 17126 1 1 37 ARG CD C -12.084 -5.674 -0.557 1.00 . A A . 37 ARG CD 1 1
20 17127 1 1 37 ARG CG C -11.921 -4.288 -1.159 1.00 . A A . 37 ARG CG 1 1
20 17128 1 1 37 ARG CZ C -12.550 -7.950 -1.380 1.00 . A A . 37 ARG CZ 1 1
20 17129 1 1 37 ARG H H -8.747 -1.628 -1.486 1.00 . A A . 37 ARG H 1 1
20 17130 1 1 37 ARG HA H -9.886 -3.125 -0.193 1.00 . A A . 37 ARG HA 1 1
20 17131 1 1 37 ARG HB2 H -10.775 -3.519 -2.771 1.00 . A A . 37 ARG HB2 1 1
20 17132 1 1 37 ARG HB3 H -10.323 -5.141 -2.266 1.00 . A A . 37 ARG HB3 1 1
20 17133 1 1 37 ARG HD2 H -11.118 -6.025 -0.227 1.00 . A A . 37 ARG HD2 1 1
20 17134 1 1 37 ARG HD3 H -12.750 -5.608 0.291 1.00 . A A . 37 ARG HD3 1 1
20 17135 1 1 37 ARG HE H -13.085 -6.266 -2.308 1.00 . A A . 37 ARG HE 1 1
20 17136 1 1 37 ARG HG2 H -11.940 -3.557 -0.365 1.00 . A A . 37 ARG HG2 1 1
20 17137 1 1 37 ARG HG3 H -12.739 -4.103 -1.840 1.00 . A A . 37 ARG HG3 1 1
20 17138 1 1 37 ARG HH11 H -11.541 -7.883 0.372 1.00 . A A . 37 ARG HH11 1 1
20 17139 1 1 37 ARG HH12 H -11.883 -9.471 -0.226 1.00 . A A . 37 ARG HH12 1 1
20 17140 1 1 37 ARG HH21 H -13.536 -8.356 -3.096 1.00 . A A . 37 ARG HH21 1 1
20 17141 1 1 37 ARG HH22 H -13.015 -9.740 -2.195 1.00 . A A . 37 ARG HH22 1 1
20 17142 1 1 37 ARG N N -8.765 -2.545 -1.829 1.00 . A A . 37 ARG N 1 1
20 17143 1 1 37 ARG NE N -12.632 -6.629 -1.518 1.00 . A A . 37 ARG NE 1 1
20 17144 1 1 37 ARG NH1 N -11.941 -8.478 -0.324 1.00 . A A . 37 ARG NH1 1 1
20 17145 1 1 37 ARG NH2 N -13.077 -8.747 -2.299 1.00 . A A . 37 ARG NH2 1 1
20 17146 1 1 37 ARG O O -8.917 -5.851 -0.531 1.00 . A A . 37 ARG O 1 1
20 17147 1 1 38 MET C C -6.505 -5.746 1.446 1.00 . A A . 38 MET C 1 1
20 17148 1 1 38 MET CA C -6.256 -5.310 0.006 1.00 . A A . 38 MET CA 1 1
20 17149 1 1 38 MET CB C -4.849 -4.720 -0.130 1.00 . A A . 38 MET CB 1 1
20 17150 1 1 38 MET CE C -5.613 -6.587 -3.119 1.00 . A A . 38 MET CE 1 1
20 17151 1 1 38 MET CG C -4.345 -4.676 -1.564 1.00 . A A . 38 MET CG 1 1
20 17152 1 1 38 MET H H -6.998 -3.398 -0.522 1.00 . A A . 38 MET H 1 1
20 17153 1 1 38 MET HA H -6.340 -6.172 -0.639 1.00 . A A . 38 MET HA 1 1
20 17154 1 1 38 MET HB2 H -4.853 -3.713 0.258 1.00 . A A . 38 MET HB2 1 1
20 17155 1 1 38 MET HB3 H -4.161 -5.317 0.451 1.00 . A A . 38 MET HB3 1 1
20 17156 1 1 38 MET HE1 H -6.049 -5.634 -3.381 1.00 . A A . 38 MET HE1 1 1
20 17157 1 1 38 MET HE2 H -5.428 -7.157 -4.018 1.00 . A A . 38 MET HE2 1 1
20 17158 1 1 38 MET HE3 H -6.294 -7.131 -2.482 1.00 . A A . 38 MET HE3 1 1
20 17159 1 1 38 MET HG2 H -5.076 -4.165 -2.172 1.00 . A A . 38 MET HG2 1 1
20 17160 1 1 38 MET HG3 H -3.414 -4.129 -1.587 1.00 . A A . 38 MET HG3 1 1
20 17161 1 1 38 MET N N -7.258 -4.336 -0.415 1.00 . A A . 38 MET N 1 1
20 17162 1 1 38 MET O O -5.820 -5.302 2.368 1.00 . A A . 38 MET O 1 1
20 17163 1 1 38 MET SD S -4.069 -6.319 -2.253 1.00 . A A . 38 MET SD 1 1
20 17164 1 1 39 THR C C -7.091 -8.387 3.308 1.00 . A A . 39 THR C 1 1
20 17165 1 1 39 THR CA C -7.847 -7.104 2.962 1.00 . A A . 39 THR CA 1 1
20 17166 1 1 39 THR CB C -9.354 -7.349 3.054 1.00 . A A . 39 THR CB 1 1
20 17167 1 1 39 THR CG2 C -10.113 -6.191 3.665 1.00 . A A . 39 THR CG2 1 1
20 17168 1 1 39 THR H H -8.010 -6.925 0.858 1.00 . A A . 39 THR H 1 1
20 17169 1 1 39 THR HA H -7.575 -6.341 3.676 1.00 . A A . 39 THR HA 1 1
20 17170 1 1 39 THR HB H -9.530 -8.220 3.669 1.00 . A A . 39 THR HB 1 1
20 17171 1 1 39 THR HG1 H -9.938 -6.774 1.273 1.00 . A A . 39 THR HG1 1 1
20 17172 1 1 39 THR HG21 H -9.956 -5.304 3.069 1.00 . A A . 39 THR HG21 1 1
20 17173 1 1 39 THR HG22 H -11.167 -6.425 3.692 1.00 . A A . 39 THR HG22 1 1
20 17174 1 1 39 THR HG23 H -9.756 -6.017 4.670 1.00 . A A . 39 THR HG23 1 1
20 17175 1 1 39 THR N N -7.497 -6.613 1.633 1.00 . A A . 39 THR N 1 1
20 17176 1 1 39 THR O O -7.357 -9.012 4.334 1.00 . A A . 39 THR O 1 1
20 17177 1 1 39 THR OG1 O -9.903 -7.595 1.770 1.00 . A A . 39 THR OG1 1 1
20 17178 1 1 40 ASP C C -4.162 -9.678 3.577 1.00 . A A . 40 ASP C 1 1
20 17179 1 1 40 ASP CA C -5.363 -9.984 2.689 1.00 . A A . 40 ASP CA 1 1
20 17180 1 1 40 ASP CB C -4.893 -10.580 1.360 1.00 . A A . 40 ASP CB 1 1
20 17181 1 1 40 ASP CG C -6.049 -11.006 0.477 1.00 . A A . 40 ASP CG 1 1
20 17182 1 1 40 ASP H H -5.973 -8.242 1.653 1.00 . A A . 40 ASP H 1 1
20 17183 1 1 40 ASP HA H -5.996 -10.700 3.192 1.00 . A A . 40 ASP HA 1 1
20 17184 1 1 40 ASP HB2 H -4.310 -9.843 0.828 1.00 . A A . 40 ASP HB2 1 1
20 17185 1 1 40 ASP HB3 H -4.278 -11.446 1.558 1.00 . A A . 40 ASP HB3 1 1
20 17186 1 1 40 ASP N N -6.148 -8.777 2.454 1.00 . A A . 40 ASP N 1 1
20 17187 1 1 40 ASP O O -3.375 -8.780 3.280 1.00 . A A . 40 ASP O 1 1
20 17188 1 1 40 ASP OD1 O -5.827 -11.827 -0.438 1.00 . A A . 40 ASP OD1 1 1
20 17189 1 1 40 ASP OD2 O -7.178 -10.518 0.699 1.00 . A A . 40 ASP OD2 1 1
20 17190 1 1 41 GLN C C -1.582 -10.272 4.878 1.00 . A A . 41 GLN C 1 1
20 17191 1 1 41 GLN CA C -2.923 -10.217 5.602 1.00 . A A . 41 GLN CA 1 1
20 17192 1 1 41 GLN CB C -2.959 -11.272 6.709 1.00 . A A . 41 GLN CB 1 1
20 17193 1 1 41 GLN CD C -4.263 -10.343 8.663 1.00 . A A . 41 GLN CD 1 1
20 17194 1 1 41 GLN CG C -4.266 -11.297 7.484 1.00 . A A . 41 GLN CG 1 1
20 17195 1 1 41 GLN H H -4.690 -11.122 4.859 1.00 . A A . 41 GLN H 1 1
20 17196 1 1 41 GLN HA H -3.041 -9.239 6.044 1.00 . A A . 41 GLN HA 1 1
20 17197 1 1 41 GLN HB2 H -2.809 -12.246 6.268 1.00 . A A . 41 GLN HB2 1 1
20 17198 1 1 41 GLN HB3 H -2.157 -11.074 7.405 1.00 . A A . 41 GLN HB3 1 1
20 17199 1 1 41 GLN HE21 H -4.545 -8.798 7.445 1.00 . A A . 41 GLN HE21 1 1
20 17200 1 1 41 GLN HE22 H -4.434 -8.417 9.126 1.00 . A A . 41 GLN HE22 1 1
20 17201 1 1 41 GLN HG2 H -5.070 -11.019 6.819 1.00 . A A . 41 GLN HG2 1 1
20 17202 1 1 41 GLN HG3 H -4.434 -12.299 7.850 1.00 . A A . 41 GLN HG3 1 1
20 17203 1 1 41 GLN N N -4.029 -10.423 4.671 1.00 . A A . 41 GLN N 1 1
20 17204 1 1 41 GLN NE2 N -4.431 -9.056 8.383 1.00 . A A . 41 GLN NE2 1 1
20 17205 1 1 41 GLN O O -0.643 -9.562 5.237 1.00 . A A . 41 GLN O 1 1
20 17206 1 1 41 GLN OE1 O -4.112 -10.759 9.812 1.00 . A A . 41 GLN OE1 1 1
20 17207 1 1 42 GLU C C -0.018 -9.976 2.267 1.00 . A A . 42 GLU C 1 1
20 17208 1 1 42 GLU CA C -0.279 -11.244 3.071 1.00 . A A . 42 GLU CA 1 1
20 17209 1 1 42 GLU CB C -0.369 -12.451 2.136 1.00 . A A . 42 GLU CB 1 1
20 17210 1 1 42 GLU CD C 0.652 -14.711 1.656 1.00 . A A . 42 GLU CD 1 1
20 17211 1 1 42 GLU CG C 0.228 -13.720 2.722 1.00 . A A . 42 GLU CG 1 1
20 17212 1 1 42 GLU H H -2.286 -11.645 3.606 1.00 . A A . 42 GLU H 1 1
20 17213 1 1 42 GLU HA H 0.539 -11.390 3.761 1.00 . A A . 42 GLU HA 1 1
20 17214 1 1 42 GLU HB2 H -1.408 -12.639 1.909 1.00 . A A . 42 GLU HB2 1 1
20 17215 1 1 42 GLU HB3 H 0.155 -12.223 1.220 1.00 . A A . 42 GLU HB3 1 1
20 17216 1 1 42 GLU HG2 H 1.093 -13.457 3.312 1.00 . A A . 42 GLU HG2 1 1
20 17217 1 1 42 GLU HG3 H -0.510 -14.190 3.357 1.00 . A A . 42 GLU HG3 1 1
20 17218 1 1 42 GLU N N -1.502 -11.110 3.851 1.00 . A A . 42 GLU N 1 1
20 17219 1 1 42 GLU O O 1.100 -9.460 2.241 1.00 . A A . 42 GLU O 1 1
20 17220 1 1 42 GLU OE1 O 1.772 -15.254 1.762 1.00 . A A . 42 GLU OE1 1 1
20 17221 1 1 42 GLU OE2 O -0.135 -14.944 0.715 1.00 . A A . 42 GLU OE2 1 1
20 17222 1 1 43 ALA C C -0.659 -7.061 1.684 1.00 . A A . 43 ALA C 1 1
20 17223 1 1 43 ALA CA C -0.956 -8.271 0.808 1.00 . A A . 43 ALA CA 1 1
20 17224 1 1 43 ALA CB C -2.233 -8.049 0.012 1.00 . A A . 43 ALA CB 1 1
20 17225 1 1 43 ALA H H -1.927 -9.936 1.675 1.00 . A A . 43 ALA H 1 1
20 17226 1 1 43 ALA HA H -0.142 -8.405 0.110 1.00 . A A . 43 ALA HA 1 1
20 17227 1 1 43 ALA HB1 H -2.712 -8.999 -0.171 1.00 . A A . 43 ALA HB1 1 1
20 17228 1 1 43 ALA HB2 H -2.900 -7.412 0.573 1.00 . A A . 43 ALA HB2 1 1
20 17229 1 1 43 ALA HB3 H -1.993 -7.579 -0.930 1.00 . A A . 43 ALA HB3 1 1
20 17230 1 1 43 ALA N N -1.063 -9.479 1.612 1.00 . A A . 43 ALA N 1 1
20 17231 1 1 43 ALA O O 0.156 -6.213 1.328 1.00 . A A . 43 ALA O 1 1
20 17232 1 1 44 ILE C C 0.281 -5.910 4.345 1.00 . A A . 44 ILE C 1 1
20 17233 1 1 44 ILE CA C -1.129 -5.886 3.763 1.00 . A A . 44 ILE CA 1 1
20 17234 1 1 44 ILE CB C -2.157 -5.927 4.912 1.00 . A A . 44 ILE CB 1 1
20 17235 1 1 44 ILE CD1 C -4.645 -6.209 5.376 1.00 . A A . 44 ILE CD1 1 1
20 17236 1 1 44 ILE CG1 C -3.580 -5.883 4.351 1.00 . A A . 44 ILE CG1 1 1
20 17237 1 1 44 ILE CG2 C -1.930 -4.772 5.878 1.00 . A A . 44 ILE CG2 1 1
20 17238 1 1 44 ILE H H -1.960 -7.701 3.061 1.00 . A A . 44 ILE H 1 1
20 17239 1 1 44 ILE HA H -1.266 -4.964 3.217 1.00 . A A . 44 ILE HA 1 1
20 17240 1 1 44 ILE HB H -2.021 -6.850 5.455 1.00 . A A . 44 ILE HB 1 1
20 17241 1 1 44 ILE HD11 H -4.355 -7.091 5.928 1.00 . A A . 44 ILE HD11 1 1
20 17242 1 1 44 ILE HD12 H -4.756 -5.378 6.057 1.00 . A A . 44 ILE HD12 1 1
20 17243 1 1 44 ILE HD13 H -5.584 -6.391 4.874 1.00 . A A . 44 ILE HD13 1 1
20 17244 1 1 44 ILE HG12 H -3.780 -4.892 3.972 1.00 . A A . 44 ILE HG12 1 1
20 17245 1 1 44 ILE HG13 H -3.665 -6.595 3.544 1.00 . A A . 44 ILE HG13 1 1
20 17246 1 1 44 ILE HG21 H -0.919 -4.814 6.257 1.00 . A A . 44 ILE HG21 1 1
20 17247 1 1 44 ILE HG22 H -2.082 -3.836 5.362 1.00 . A A . 44 ILE HG22 1 1
20 17248 1 1 44 ILE HG23 H -2.626 -4.848 6.700 1.00 . A A . 44 ILE HG23 1 1
20 17249 1 1 44 ILE N N -1.325 -6.991 2.833 1.00 . A A . 44 ILE N 1 1
20 17250 1 1 44 ILE O O 0.937 -4.873 4.449 1.00 . A A . 44 ILE O 1 1
20 17251 1 1 45 GLN C C 3.137 -6.861 4.256 1.00 . A A . 45 GLN C 1 1
20 17252 1 1 45 GLN CA C 2.081 -7.248 5.283 1.00 . A A . 45 GLN CA 1 1
20 17253 1 1 45 GLN CB C 2.305 -8.688 5.750 1.00 . A A . 45 GLN CB 1 1
20 17254 1 1 45 GLN CD C 2.099 -8.005 8.174 1.00 . A A . 45 GLN CD 1 1
20 17255 1 1 45 GLN CG C 1.684 -8.995 7.103 1.00 . A A . 45 GLN CG 1 1
20 17256 1 1 45 GLN H H 0.180 -7.892 4.608 1.00 . A A . 45 GLN H 1 1
20 17257 1 1 45 GLN HA H 2.161 -6.583 6.131 1.00 . A A . 45 GLN HA 1 1
20 17258 1 1 45 GLN HB2 H 1.878 -9.361 5.021 1.00 . A A . 45 GLN HB2 1 1
20 17259 1 1 45 GLN HB3 H 3.368 -8.871 5.816 1.00 . A A . 45 GLN HB3 1 1
20 17260 1 1 45 GLN HE21 H 0.360 -7.056 8.004 1.00 . A A . 45 GLN HE21 1 1
20 17261 1 1 45 GLN HE22 H 1.458 -6.406 9.168 1.00 . A A . 45 GLN HE22 1 1
20 17262 1 1 45 GLN HG2 H 0.609 -8.967 7.006 1.00 . A A . 45 GLN HG2 1 1
20 17263 1 1 45 GLN HG3 H 1.992 -9.984 7.410 1.00 . A A . 45 GLN HG3 1 1
20 17264 1 1 45 GLN N N 0.745 -7.098 4.719 1.00 . A A . 45 GLN N 1 1
20 17265 1 1 45 GLN NE2 N 1.216 -7.060 8.480 1.00 . A A . 45 GLN NE2 1 1
20 17266 1 1 45 GLN O O 4.101 -6.164 4.572 1.00 . A A . 45 GLN O 1 1
20 17267 1 1 45 GLN OE1 O 3.199 -8.087 8.720 1.00 . A A . 45 GLN OE1 1 1
20 17268 1 1 46 ASP C C 3.790 -5.525 1.575 1.00 . A A . 46 ASP C 1 1
20 17269 1 1 46 ASP CA C 3.872 -7.003 1.943 1.00 . A A . 46 ASP CA 1 1
20 17270 1 1 46 ASP CB C 3.569 -7.868 0.716 1.00 . A A . 46 ASP CB 1 1
20 17271 1 1 46 ASP CG C 4.822 -8.461 0.103 1.00 . A A . 46 ASP CG 1 1
20 17272 1 1 46 ASP H H 2.151 -7.856 2.829 1.00 . A A . 46 ASP H 1 1
20 17273 1 1 46 ASP HA H 4.870 -7.222 2.291 1.00 . A A . 46 ASP HA 1 1
20 17274 1 1 46 ASP HB2 H 2.916 -8.678 1.007 1.00 . A A . 46 ASP HB2 1 1
20 17275 1 1 46 ASP HB3 H 3.074 -7.264 -0.031 1.00 . A A . 46 ASP HB3 1 1
20 17276 1 1 46 ASP N N 2.942 -7.310 3.021 1.00 . A A . 46 ASP N 1 1
20 17277 1 1 46 ASP O O 4.810 -4.865 1.376 1.00 . A A . 46 ASP O 1 1
20 17278 1 1 46 ASP OD1 O 4.743 -9.582 -0.441 1.00 . A A . 46 ASP OD1 1 1
20 17279 1 1 46 ASP OD2 O 5.882 -7.803 0.166 1.00 . A A . 46 ASP OD2 1 1
20 17280 1 1 47 LEU C C 2.917 -2.708 2.249 1.00 . A A . 47 LEU C 1 1
20 17281 1 1 47 LEU CA C 2.351 -3.610 1.158 1.00 . A A . 47 LEU CA 1 1
20 17282 1 1 47 LEU CB C 0.852 -3.338 0.978 1.00 . A A . 47 LEU CB 1 1
20 17283 1 1 47 LEU CD1 C 0.638 -2.063 -1.169 1.00 . A A . 47 LEU CD1 1 1
20 17284 1 1 47 LEU CD2 C 0.964 -4.544 -1.224 1.00 . A A . 47 LEU CD2 1 1
20 17285 1 1 47 LEU CG C 0.344 -3.380 -0.466 1.00 . A A . 47 LEU CG 1 1
20 17286 1 1 47 LEU H H 1.793 -5.585 1.670 1.00 . A A . 47 LEU H 1 1
20 17287 1 1 47 LEU HA H 2.863 -3.404 0.230 1.00 . A A . 47 LEU HA 1 1
20 17288 1 1 47 LEU HB2 H 0.305 -4.071 1.550 1.00 . A A . 47 LEU HB2 1 1
20 17289 1 1 47 LEU HB3 H 0.634 -2.362 1.380 1.00 . A A . 47 LEU HB3 1 1
20 17290 1 1 47 LEU HD11 H 1.383 -1.515 -0.611 1.00 . A A . 47 LEU HD11 1 1
20 17291 1 1 47 LEU HD12 H 1.007 -2.259 -2.165 1.00 . A A . 47 LEU HD12 1 1
20 17292 1 1 47 LEU HD13 H -0.268 -1.478 -1.230 1.00 . A A . 47 LEU HD13 1 1
20 17293 1 1 47 LEU HD21 H 1.347 -5.269 -0.520 1.00 . A A . 47 LEU HD21 1 1
20 17294 1 1 47 LEU HD22 H 0.214 -5.008 -1.846 1.00 . A A . 47 LEU HD22 1 1
20 17295 1 1 47 LEU HD23 H 1.772 -4.182 -1.842 1.00 . A A . 47 LEU HD23 1 1
20 17296 1 1 47 LEU HG H -0.730 -3.521 -0.458 1.00 . A A . 47 LEU HG 1 1
20 17297 1 1 47 LEU N N 2.566 -5.010 1.494 1.00 . A A . 47 LEU N 1 1
20 17298 1 1 47 LEU O O 3.484 -1.647 1.969 1.00 . A A . 47 LEU O 1 1
20 17299 1 1 48 TRP C C 4.812 -2.411 4.610 1.00 . A A . 48 TRP C 1 1
20 17300 1 1 48 TRP CA C 3.293 -2.379 4.619 1.00 . A A . 48 TRP CA 1 1
20 17301 1 1 48 TRP CB C 2.755 -2.915 5.948 1.00 . A A . 48 TRP CB 1 1
20 17302 1 1 48 TRP CD1 C 3.631 -2.598 8.337 1.00 . A A . 48 TRP CD1 1 1
20 17303 1 1 48 TRP CD2 C 3.313 -0.686 7.215 1.00 . A A . 48 TRP CD2 1 1
20 17304 1 1 48 TRP CE2 C 3.796 -0.377 8.500 1.00 . A A . 48 TRP CE2 1 1
20 17305 1 1 48 TRP CE3 C 3.041 0.363 6.330 1.00 . A A . 48 TRP CE3 1 1
20 17306 1 1 48 TRP CG C 3.216 -2.114 7.130 1.00 . A A . 48 TRP CG 1 1
20 17307 1 1 48 TRP CH2 C 3.739 1.938 8.029 1.00 . A A . 48 TRP CH2 1 1
20 17308 1 1 48 TRP CZ2 C 4.013 0.935 8.919 1.00 . A A . 48 TRP CZ2 1 1
20 17309 1 1 48 TRP CZ3 C 3.256 1.660 6.744 1.00 . A A . 48 TRP CZ3 1 1
20 17310 1 1 48 TRP H H 2.334 -4.003 3.662 1.00 . A A . 48 TRP H 1 1
20 17311 1 1 48 TRP HA H 2.967 -1.360 4.490 1.00 . A A . 48 TRP HA 1 1
20 17312 1 1 48 TRP HB2 H 1.676 -2.892 5.929 1.00 . A A . 48 TRP HB2 1 1
20 17313 1 1 48 TRP HB3 H 3.088 -3.935 6.082 1.00 . A A . 48 TRP HB3 1 1
20 17314 1 1 48 TRP HD1 H 3.672 -3.647 8.590 1.00 . A A . 48 TRP HD1 1 1
20 17315 1 1 48 TRP HE1 H 4.312 -1.652 10.084 1.00 . A A . 48 TRP HE1 1 1
20 17316 1 1 48 TRP HE3 H 2.665 0.174 5.340 1.00 . A A . 48 TRP HE3 1 1
20 17317 1 1 48 TRP HH2 H 3.892 2.970 8.311 1.00 . A A . 48 TRP HH2 1 1
20 17318 1 1 48 TRP HZ2 H 4.386 1.166 9.906 1.00 . A A . 48 TRP HZ2 1 1
20 17319 1 1 48 TRP HZ3 H 3.053 2.479 6.068 1.00 . A A . 48 TRP HZ3 1 1
20 17320 1 1 48 TRP N N 2.779 -3.146 3.497 1.00 . A A . 48 TRP N 1 1
20 17321 1 1 48 TRP NE1 N 3.982 -1.560 9.166 1.00 . A A . 48 TRP NE1 1 1
20 17322 1 1 48 TRP O O 5.468 -1.388 4.807 1.00 . A A . 48 TRP O 1 1
20 17323 1 1 49 GLN C C 7.358 -2.901 3.142 1.00 . A A . 49 GLN C 1 1
20 17324 1 1 49 GLN CA C 6.810 -3.748 4.282 1.00 . A A . 49 GLN CA 1 1
20 17325 1 1 49 GLN CB C 7.180 -5.218 4.073 1.00 . A A . 49 GLN CB 1 1
20 17326 1 1 49 GLN CD C 8.693 -7.068 4.889 1.00 . A A . 49 GLN CD 1 1
20 17327 1 1 49 GLN CG C 8.552 -5.583 4.614 1.00 . A A . 49 GLN CG 1 1
20 17328 1 1 49 GLN H H 4.790 -4.365 4.182 1.00 . A A . 49 GLN H 1 1
20 17329 1 1 49 GLN HA H 7.231 -3.402 5.214 1.00 . A A . 49 GLN HA 1 1
20 17330 1 1 49 GLN HB2 H 6.446 -5.836 4.570 1.00 . A A . 49 GLN HB2 1 1
20 17331 1 1 49 GLN HB3 H 7.164 -5.435 3.016 1.00 . A A . 49 GLN HB3 1 1
20 17332 1 1 49 GLN HE21 H 9.225 -6.695 6.769 1.00 . A A . 49 GLN HE21 1 1
20 17333 1 1 49 GLN HE22 H 9.163 -8.363 6.323 1.00 . A A . 49 GLN HE22 1 1
20 17334 1 1 49 GLN HG2 H 9.299 -5.295 3.889 1.00 . A A . 49 GLN HG2 1 1
20 17335 1 1 49 GLN HG3 H 8.718 -5.044 5.535 1.00 . A A . 49 GLN HG3 1 1
20 17336 1 1 49 GLN N N 5.366 -3.590 4.351 1.00 . A A . 49 GLN N 1 1
20 17337 1 1 49 GLN NE2 N 9.065 -7.410 6.118 1.00 . A A . 49 GLN NE2 1 1
20 17338 1 1 49 GLN O O 8.470 -2.379 3.216 1.00 . A A . 49 GLN O 1 1
20 17339 1 1 49 GLN OE1 O 8.471 -7.898 4.008 1.00 . A A . 49 GLN OE1 1 1
20 17340 1 1 50 TRP C C 7.004 -0.485 1.311 1.00 . A A . 50 TRP C 1 1
20 17341 1 1 50 TRP CA C 6.938 -1.961 0.935 1.00 . A A . 50 TRP CA 1 1
20 17342 1 1 50 TRP CB C 5.946 -2.170 -0.211 1.00 . A A . 50 TRP CB 1 1
20 17343 1 1 50 TRP CD1 C 7.376 -1.485 -2.224 1.00 . A A . 50 TRP CD1 1 1
20 17344 1 1 50 TRP CD2 C 5.478 -0.318 -2.006 1.00 . A A . 50 TRP CD2 1 1
20 17345 1 1 50 TRP CE2 C 6.166 0.153 -3.141 1.00 . A A . 50 TRP CE2 1 1
20 17346 1 1 50 TRP CE3 C 4.254 0.267 -1.670 1.00 . A A . 50 TRP CE3 1 1
20 17347 1 1 50 TRP CG C 6.269 -1.366 -1.434 1.00 . A A . 50 TRP CG 1 1
20 17348 1 1 50 TRP CH2 C 4.470 1.735 -3.586 1.00 . A A . 50 TRP CH2 1 1
20 17349 1 1 50 TRP CZ2 C 5.670 1.181 -3.939 1.00 . A A . 50 TRP CZ2 1 1
20 17350 1 1 50 TRP CZ3 C 3.763 1.288 -2.463 1.00 . A A . 50 TRP CZ3 1 1
20 17351 1 1 50 TRP H H 5.673 -3.192 2.098 1.00 . A A . 50 TRP H 1 1
20 17352 1 1 50 TRP HA H 7.918 -2.286 0.619 1.00 . A A . 50 TRP HA 1 1
20 17353 1 1 50 TRP HB2 H 5.942 -3.213 -0.490 1.00 . A A . 50 TRP HB2 1 1
20 17354 1 1 50 TRP HB3 H 4.958 -1.888 0.122 1.00 . A A . 50 TRP HB3 1 1
20 17355 1 1 50 TRP HD1 H 8.172 -2.194 -2.054 1.00 . A A . 50 TRP HD1 1 1
20 17356 1 1 50 TRP HE1 H 8.000 -0.465 -3.952 1.00 . A A . 50 TRP HE1 1 1
20 17357 1 1 50 TRP HE3 H 3.694 -0.064 -0.808 1.00 . A A . 50 TRP HE3 1 1
20 17358 1 1 50 TRP HH2 H 4.049 2.535 -4.177 1.00 . A A . 50 TRP HH2 1 1
20 17359 1 1 50 TRP HZ2 H 6.203 1.537 -4.808 1.00 . A A . 50 TRP HZ2 1 1
20 17360 1 1 50 TRP HZ3 H 2.819 1.752 -2.218 1.00 . A A . 50 TRP HZ3 1 1
20 17361 1 1 50 TRP N N 6.553 -2.758 2.090 1.00 . A A . 50 TRP N 1 1
20 17362 1 1 50 TRP NE1 N 7.322 -0.575 -3.253 1.00 . A A . 50 TRP NE1 1 1
20 17363 1 1 50 TRP O O 7.948 0.214 0.946 1.00 . A A . 50 TRP O 1 1
20 17364 1 1 51 ARG C C 7.065 1.669 3.490 1.00 . A A . 51 ARG C 1 1
20 17365 1 1 51 ARG CA C 5.962 1.381 2.475 1.00 . A A . 51 ARG CA 1 1
20 17366 1 1 51 ARG CB C 4.600 1.731 3.082 1.00 . A A . 51 ARG CB 1 1
20 17367 1 1 51 ARG CD C 3.881 4.090 3.593 1.00 . A A . 51 ARG CD 1 1
20 17368 1 1 51 ARG CG C 4.005 3.015 2.524 1.00 . A A . 51 ARG CG 1 1
20 17369 1 1 51 ARG CZ C 6.079 4.904 4.375 1.00 . A A . 51 ARG CZ 1 1
20 17370 1 1 51 ARG H H 5.269 -0.623 2.315 1.00 . A A . 51 ARG H 1 1
20 17371 1 1 51 ARG HA H 6.125 1.995 1.603 1.00 . A A . 51 ARG HA 1 1
20 17372 1 1 51 ARG HB2 H 3.909 0.925 2.888 1.00 . A A . 51 ARG HB2 1 1
20 17373 1 1 51 ARG HB3 H 4.711 1.845 4.150 1.00 . A A . 51 ARG HB3 1 1
20 17374 1 1 51 ARG HD2 H 2.974 4.649 3.415 1.00 . A A . 51 ARG HD2 1 1
20 17375 1 1 51 ARG HD3 H 3.823 3.614 4.560 1.00 . A A . 51 ARG HD3 1 1
20 17376 1 1 51 ARG HE H 4.980 5.759 2.945 1.00 . A A . 51 ARG HE 1 1
20 17377 1 1 51 ARG HG2 H 4.644 3.382 1.735 1.00 . A A . 51 ARG HG2 1 1
20 17378 1 1 51 ARG HG3 H 3.025 2.803 2.125 1.00 . A A . 51 ARG HG3 1 1
20 17379 1 1 51 ARG HH11 H 5.441 3.232 5.318 1.00 . A A . 51 ARG HH11 1 1
20 17380 1 1 51 ARG HH12 H 6.975 3.838 5.840 1.00 . A A . 51 ARG HH12 1 1
20 17381 1 1 51 ARG HH21 H 6.996 6.547 3.637 1.00 . A A . 51 ARG HH21 1 1
20 17382 1 1 51 ARG HH22 H 7.857 5.716 4.890 1.00 . A A . 51 ARG HH22 1 1
20 17383 1 1 51 ARG N N 5.999 -0.016 2.050 1.00 . A A . 51 ARG N 1 1
20 17384 1 1 51 ARG NE N 5.014 5.013 3.580 1.00 . A A . 51 ARG NE 1 1
20 17385 1 1 51 ARG NH1 N 6.171 3.909 5.249 1.00 . A A . 51 ARG NH1 1 1
20 17386 1 1 51 ARG NH2 N 7.057 5.795 4.294 1.00 . A A . 51 ARG NH2 1 1
20 17387 1 1 51 ARG O O 7.668 2.742 3.480 1.00 . A A . 51 ARG O 1 1
20 17388 1 1 52 LYS C C 9.737 0.814 4.764 1.00 . A A . 52 LYS C 1 1
20 17389 1 1 52 LYS CA C 8.349 0.844 5.389 1.00 . A A . 52 LYS CA 1 1
20 17390 1 1 52 LYS CB C 8.219 -0.268 6.432 1.00 . A A . 52 LYS CB 1 1
20 17391 1 1 52 LYS CD C 7.202 -0.565 8.712 1.00 . A A . 52 LYS CD 1 1
20 17392 1 1 52 LYS CE C 7.138 -2.072 8.904 1.00 . A A . 52 LYS CE 1 1
20 17393 1 1 52 LYS CG C 6.950 -0.174 7.264 1.00 . A A . 52 LYS CG 1 1
20 17394 1 1 52 LYS H H 6.809 -0.128 4.316 1.00 . A A . 52 LYS H 1 1
20 17395 1 1 52 LYS HA H 8.206 1.799 5.873 1.00 . A A . 52 LYS HA 1 1
20 17396 1 1 52 LYS HB2 H 8.222 -1.222 5.925 1.00 . A A . 52 LYS HB2 1 1
20 17397 1 1 52 LYS HB3 H 9.066 -0.221 7.099 1.00 . A A . 52 LYS HB3 1 1
20 17398 1 1 52 LYS HD2 H 8.181 -0.217 9.003 1.00 . A A . 52 LYS HD2 1 1
20 17399 1 1 52 LYS HD3 H 6.452 -0.099 9.335 1.00 . A A . 52 LYS HD3 1 1
20 17400 1 1 52 LYS HE2 H 6.450 -2.291 9.708 1.00 . A A . 52 LYS HE2 1 1
20 17401 1 1 52 LYS HE3 H 6.779 -2.525 7.992 1.00 . A A . 52 LYS HE3 1 1
20 17402 1 1 52 LYS HG2 H 6.585 0.842 7.235 1.00 . A A . 52 LYS HG2 1 1
20 17403 1 1 52 LYS HG3 H 6.207 -0.837 6.846 1.00 . A A . 52 LYS HG3 1 1
20 17404 1 1 52 LYS HZ1 H 9.033 -1.954 9.773 1.00 . A A . 52 LYS HZ1 1 1
20 17405 1 1 52 LYS HZ2 H 8.355 -3.503 9.818 1.00 . A A . 52 LYS HZ2 1 1
20 17406 1 1 52 LYS HZ3 H 8.981 -2.895 8.369 1.00 . A A . 52 LYS HZ3 1 1
20 17407 1 1 52 LYS N N 7.321 0.702 4.365 1.00 . A A . 52 LYS N 1 1
20 17408 1 1 52 LYS NZ N 8.470 -2.646 9.240 1.00 . A A . 52 LYS NZ 1 1
20 17409 1 1 52 LYS O O 10.670 1.444 5.263 1.00 . A A . 52 LYS O 1 1
20 17410 1 1 53 SER C C 11.185 0.986 1.805 1.00 . A A . 53 SER C 1 1
20 17411 1 1 53 SER CA C 11.127 -0.020 2.951 1.00 . A A . 53 SER CA 1 1
20 17412 1 1 53 SER CB C 11.319 -1.439 2.412 1.00 . A A . 53 SER CB 1 1
20 17413 1 1 53 SER H H 9.077 -0.384 3.309 1.00 . A A . 53 SER H 1 1
20 17414 1 1 53 SER HA H 11.919 0.202 3.650 1.00 . A A . 53 SER HA 1 1
20 17415 1 1 53 SER HB2 H 10.524 -1.670 1.720 1.00 . A A . 53 SER HB2 1 1
20 17416 1 1 53 SER HB3 H 12.270 -1.502 1.902 1.00 . A A . 53 SER HB3 1 1
20 17417 1 1 53 SER HG H 11.993 -2.182 4.094 1.00 . A A . 53 SER HG 1 1
20 17418 1 1 53 SER N N 9.860 0.086 3.661 1.00 . A A . 53 SER N 1 1
20 17419 1 1 53 SER O O 12.241 1.202 1.210 1.00 . A A . 53 SER O 1 1
20 17420 1 1 53 SER OG O 11.301 -2.390 3.462 1.00 . A A . 53 SER OG 1 1
20 17421 1 1 54 LEU C C 10.948 3.728 0.660 1.00 . A A . 54 LEU C 1 1
20 17422 1 1 54 LEU CA C 9.967 2.582 0.423 1.00 . A A . 54 LEU CA 1 1
20 17423 1 1 54 LEU CB C 8.543 3.130 0.302 1.00 . A A . 54 LEU CB 1 1
20 17424 1 1 54 LEU CD1 C 6.579 2.947 -1.249 1.00 . A A . 54 LEU CD1 1 1
20 17425 1 1 54 LEU CD2 C 8.256 4.775 -1.569 1.00 . A A . 54 LEU CD2 1 1
20 17426 1 1 54 LEU CG C 8.046 3.333 -1.132 1.00 . A A . 54 LEU CG 1 1
20 17427 1 1 54 LEU H H 9.229 1.386 2.010 1.00 . A A . 54 LEU H 1 1
20 17428 1 1 54 LEU HA H 10.231 2.085 -0.498 1.00 . A A . 54 LEU HA 1 1
20 17429 1 1 54 LEU HB2 H 7.874 2.444 0.800 1.00 . A A . 54 LEU HB2 1 1
20 17430 1 1 54 LEU HB3 H 8.500 4.081 0.812 1.00 . A A . 54 LEU HB3 1 1
20 17431 1 1 54 LEU HD11 H 5.994 3.544 -0.564 1.00 . A A . 54 LEU HD11 1 1
20 17432 1 1 54 LEU HD12 H 6.240 3.122 -2.259 1.00 . A A . 54 LEU HD12 1 1
20 17433 1 1 54 LEU HD13 H 6.461 1.901 -1.006 1.00 . A A . 54 LEU HD13 1 1
20 17434 1 1 54 LEU HD21 H 9.294 5.043 -1.438 1.00 . A A . 54 LEU HD21 1 1
20 17435 1 1 54 LEU HD22 H 7.986 4.878 -2.610 1.00 . A A . 54 LEU HD22 1 1
20 17436 1 1 54 LEU HD23 H 7.637 5.427 -0.971 1.00 . A A . 54 LEU HD23 1 1
20 17437 1 1 54 LEU HG H 8.611 2.695 -1.795 1.00 . A A . 54 LEU HG 1 1
20 17438 1 1 54 LEU N N 10.042 1.600 1.499 1.00 . A A . 54 LEU N 1 1
20 17439 1 1 54 LEU O O 11.480 3.826 1.786 1.00 . A A . 54 LEU O 1 1
20 17440 1 1 54 LEU OXT O 11.177 4.515 -0.282 1.00 . A A . 54 LEU OXT 1 1
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