NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534254 |
2lhc   |
17839 | cing | 4-filtered-FRED | STAR | entry | full | 646 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lhc
# This FRED archive file contains, for PDB entry <2lhc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lhc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lhc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6345.27
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 $Ga98 A . 1 1
stop_
save_
save_Ga98
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Ga98
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TTYKLILNLKQAKEEAIKELVDAGTAEKYFKLIANAKTVEGVWTLKDEIKTFTVTE
_Entity.Number_of_monomers 56
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 THR . 1 1
2 THR . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 THR . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 TRP . 1 1
44 THR . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 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
THR 1 1 1 1
THR 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
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 40 GLU QG . 40 . HG# 1 1
1 1 2 1 1 44 THR MG . 44 . HG2# 1 1
2 1 1 1 1 15 GLU QB . 15 . HB# 1 1
2 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
3 1 1 1 1 16 ALA MB . 16 . HB# 1 1
3 1 2 1 1 43 TRP H . 43 . HN 1 1
4 1 1 1 1 26 ALA MB . 26 . HB# 1 1
4 1 2 1 1 29 TYR QE . 29 . HE# 1 1
5 1 1 1 1 29 TYR HA . 29 . HA 1 1
5 1 2 1 1 32 LEU HG . 32 . HG 1 1
6 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
6 1 2 1 1 34 ALA MB . 34 . HB# 1 1
7 1 1 1 1 38 THR HA . 38 . HA 1 1
7 1 2 1 1 41 GLY H . 41 . HN 1 1
8 1 1 1 1 2 THR HA . 2 . HA 1 1
8 1 2 1 1 2 THR HB . 2 . HB 1 1
9 1 1 1 1 2 THR HA . 2 . HA 1 1
9 1 2 1 1 2 THR HG1 . 2 . HG# 1 1
9 1 2 1 1 2 THR MG . 2 . HG# 1 1
10 1 1 1 1 2 THR H . 2 . HN 1 1
10 1 2 1 1 2 THR HA . 2 . HA 1 1
11 1 1 1 1 3 TYR QB . 3 . HB# 1 1
11 1 2 1 1 3 TYR QE . 3 . HE# 1 1
12 1 1 1 1 3 TYR H . 3 . HN 1 1
12 1 2 1 1 3 TYR QB . 3 . HB# 1 1
13 1 1 1 1 4 LYS HA . 4 . HA 1 1
13 1 2 1 1 4 LYS QB . 4 . HB# 1 1
14 1 1 1 1 4 LYS HA . 4 . HA 1 1
14 1 2 1 1 4 LYS QG . 4 . HG# 1 1
15 1 1 1 1 4 LYS H . 4 . HN 1 1
15 1 2 1 1 4 LYS HA . 4 . HA 1 1
16 1 1 1 1 4 LYS H . 4 . HN 1 1
16 1 2 1 1 4 LYS QB . 4 . HB# 1 1
17 1 1 1 1 5 LEU HA . 5 . HA 1 1
17 1 2 1 1 5 LEU QB . 5 . HB# 1 1
18 1 1 1 1 5 LEU HA . 5 . HA 1 1
18 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
19 1 1 1 1 5 LEU H . 5 . HN 1 1
19 1 2 1 1 5 LEU HA . 5 . HA 1 1
20 1 1 1 1 5 LEU QB . 5 . HB# 1 1
20 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
21 1 1 1 1 5 LEU QB . 5 . HB# 1 1
21 1 2 1 1 5 LEU HG . 5 . HG 1 1
22 1 1 1 1 5 LEU H . 5 . HN 1 1
22 1 2 1 1 5 LEU QB . 5 . HB# 1 1
23 1 1 1 1 5 LEU H . 5 . HN 1 1
23 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
24 1 1 1 1 6 ILE HA . 6 . HA 1 1
24 1 2 1 1 6 ILE HB . 6 . HB 1 1
25 1 1 1 1 6 ILE HA . 6 . HA 1 1
25 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
26 1 1 1 1 6 ILE HA . 6 . HA 1 1
26 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
27 1 1 1 1 6 ILE H . 6 . HN 1 1
27 1 2 1 1 6 ILE HA . 6 . HA 1 1
28 1 1 1 1 4 LYS QG . 4 . HG# 1 1
28 1 2 1 1 6 ILE HB . 6 . HB 1 1
29 1 1 1 1 6 ILE HB . 6 . HB 1 1
29 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
30 1 1 1 1 6 ILE H . 6 . HN 1 1
30 1 2 1 1 6 ILE HB . 6 . HB 1 1
31 1 1 1 1 6 ILE HB . 6 . HB 1 1
31 1 2 1 1 7 LEU HA . 7 . HA 1 1
32 1 1 1 1 6 ILE H . 6 . HN 1 1
32 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
33 1 1 1 1 7 LEU HA . 7 . HA 1 1
33 1 2 1 1 7 LEU QB . 7 . HB# 1 1
34 1 1 1 1 7 LEU HA . 7 . HA 1 1
34 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
35 1 1 1 1 7 LEU HA . 7 . HA 1 1
35 1 2 1 1 7 LEU HG . 7 . HG 1 1
36 1 1 1 1 7 LEU H . 7 . HN 1 1
36 1 2 1 1 7 LEU HA . 7 . HA 1 1
37 1 1 1 1 7 LEU QB . 7 . HB# 1 1
37 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
38 1 1 1 1 7 LEU QB . 7 . HB# 1 1
38 1 2 1 1 7 LEU HG . 7 . HG 1 1
39 1 1 1 1 7 LEU H . 7 . HN 1 1
39 1 2 1 1 7 LEU QB . 7 . HB# 1 1
40 1 1 1 1 8 ASN HA . 8 . HA 1 1
40 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
41 1 1 1 1 8 ASN HA . 8 . HA 1 1
41 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
42 1 1 1 1 8 ASN H . 8 . HN 1 1
42 1 2 1 1 8 ASN HA . 8 . HA 1 1
43 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
43 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
44 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
44 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
45 1 1 1 1 8 ASN H . 8 . HN 1 1
45 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
46 1 1 1 1 8 ASN H . 8 . HN 1 1
46 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
47 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
47 1 2 1 1 9 LEU H . 9 . HN 1 1
48 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
48 1 2 1 1 9 LEU H . 9 . HN 1 1
49 1 1 1 1 9 LEU HA . 9 . HA 1 1
49 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
50 1 1 1 1 9 LEU HA . 9 . HA 1 1
50 1 2 1 1 9 LEU HG . 9 . HG 1 1
51 1 1 1 1 9 LEU HA . 9 . HA 1 1
51 1 2 1 1 10 LYS H . 10 . HN 1 1
52 1 1 1 1 9 LEU HA . 9 . HA 1 1
52 1 2 1 1 11 GLN H . 11 . HN 1 1
53 1 1 1 1 9 LEU HA . 9 . HA 1 1
53 1 2 1 1 12 ALA MB . 12 . HB# 1 1
54 1 1 1 1 9 LEU HA . 9 . HA 1 1
54 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
55 1 1 1 1 9 LEU QB . 9 . HB# 1 1
55 1 2 1 1 10 LYS H . 10 . HN 1 1
56 1 1 1 1 8 ASN HA . 8 . HA 1 1
56 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
57 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
57 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
58 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
58 1 2 1 1 38 THR H . 38 . HN 1 1
59 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
59 1 2 1 1 42 VAL HB . 42 . HB 1 1
60 1 1 1 1 10 LYS HA . 10 . HA 1 1
60 1 2 1 1 10 LYS QB . 10 . HB# 1 1
61 1 1 1 1 10 LYS HA . 10 . HA 1 1
61 1 2 1 1 11 GLN H . 11 . HN 1 1
62 1 1 1 1 13 LYS HA . 13 . HA 1 1
62 1 2 1 1 13 LYS QD . 13 . HD# 1 1
63 1 1 1 1 10 LYS QB . 10 . HB# 1 1
63 1 2 1 1 10 LYS QD . 10 . HD# 1 1
64 1 1 1 1 10 LYS H . 10 . HN 1 1
64 1 2 1 1 10 LYS QB . 10 . HB# 1 1
65 1 1 1 1 10 LYS QB . 10 . HB# 1 1
65 1 2 1 1 11 GLN H . 11 . HN 1 1
66 1 1 1 1 11 GLN HA . 11 . HA 1 1
66 1 2 1 1 11 GLN QB . 11 . HB# 1 1
67 1 1 1 1 11 GLN HA . 11 . HA 1 1
67 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
68 1 1 1 1 11 GLN H . 11 . HN 1 1
68 1 2 1 1 11 GLN HA . 11 . HA 1 1
69 1 1 1 1 11 GLN HA . 11 . HA 1 1
69 1 2 1 1 12 ALA H . 12 . HN 1 1
70 1 1 1 1 11 GLN QB . 11 . HB# 1 1
70 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
71 1 1 1 1 11 GLN H . 11 . HN 1 1
71 1 2 1 1 11 GLN QB . 11 . HB# 1 1
72 1 1 1 1 9 LEU H . 9 . HN 1 1
72 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
73 1 1 1 1 9 LEU H . 9 . HN 1 1
73 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
74 1 1 1 1 10 LYS H . 10 . HN 1 1
74 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
75 1 1 1 1 10 LYS H . 10 . HN 1 1
75 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
76 1 1 1 1 11 GLN HA . 11 . HA 1 1
76 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
77 1 1 1 1 11 GLN H . 11 . HN 1 1
77 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
78 1 1 1 1 11 GLN H . 11 . HN 1 1
78 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
79 1 1 1 1 12 ALA HA . 12 . HA 1 1
79 1 2 1 1 15 GLU QB . 15 . HB# 1 1
80 1 1 1 1 12 ALA HA . 12 . HA 1 1
80 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
81 1 1 1 1 12 ALA HA . 12 . HA 1 1
81 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
82 1 1 1 1 12 ALA HA . 12 . HA 1 1
82 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
83 1 1 1 1 12 ALA HA . 12 . HA 1 1
83 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
84 1 1 1 1 12 ALA H . 12 . HN 1 1
84 1 2 1 1 12 ALA MB . 12 . HB# 1 1
85 1 1 1 1 12 ALA MB . 12 . HB# 1 1
85 1 2 1 1 13 LYS H . 13 . HN 1 1
86 1 1 1 1 12 ALA MB . 12 . HB# 1 1
86 1 2 1 1 34 ALA H . 34 . HN 1 1
87 1 1 1 1 12 ALA MB . 12 . HB# 1 1
87 1 2 1 1 39 VAL HA . 39 . HA 1 1
88 1 1 1 1 12 ALA MB . 12 . HB# 1 1
88 1 2 1 1 42 VAL HA . 42 . HA 1 1
89 1 1 1 1 12 ALA MB . 12 . HB# 1 1
89 1 2 1 1 42 VAL HB . 42 . HB 1 1
90 1 1 1 1 12 ALA MB . 12 . HB# 1 1
90 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
91 1 1 1 1 12 ALA MB . 12 . HB# 1 1
91 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
92 1 1 1 1 12 ALA MB . 12 . HB# 1 1
92 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
93 1 1 1 1 12 ALA H . 12 . HN 1 1
93 1 2 1 1 13 LYS HA . 13 . HA 1 1
94 1 1 1 1 13 LYS H . 13 . HN 1 1
94 1 2 1 1 13 LYS HA . 13 . HA 1 1
95 1 1 1 1 13 LYS HA . 13 . HA 1 1
95 1 2 1 1 14 GLU H . 14 . HN 1 1
96 1 1 1 1 13 LYS HA . 13 . HA 1 1
96 1 2 1 1 33 ILE HA . 33 . HA 1 1
97 1 1 1 1 13 LYS HA . 13 . HA 1 1
97 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
98 1 1 1 1 13 LYS HA . 13 . HA 1 1
98 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
99 1 1 1 1 10 LYS HA . 10 . HA 1 1
99 1 2 1 1 13 LYS QB . 13 . HB# 1 1
100 1 1 1 1 10 LYS H . 10 . HN 1 1
100 1 2 1 1 13 LYS QB . 13 . HB# 1 1
101 1 1 1 1 13 LYS QB . 13 . HB# 1 1
101 1 2 1 1 13 LYS QD . 13 . HD# 1 1
102 1 1 1 1 13 LYS H . 13 . HN 1 1
102 1 2 1 1 13 LYS QB . 13 . HB# 1 1
103 1 1 1 1 13 LYS QB . 13 . HB# 1 1
103 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
104 1 1 1 1 13 LYS QB . 13 . HB# 1 1
104 1 2 1 1 34 ALA H . 34 . HN 1 1
105 1 1 1 1 13 LYS QD . 13 . HD# 1 1
105 1 2 1 1 14 GLU HA . 14 . HA 1 1
106 1 1 1 1 14 GLU H . 14 . HN 1 1
106 1 2 1 1 14 GLU HA . 14 . HA 1 1
107 1 1 1 1 14 GLU HA . 14 . HA 1 1
107 1 2 1 1 17 ILE H . 17 . HN 1 1
108 1 1 1 1 14 GLU H . 14 . HN 1 1
108 1 2 1 1 14 GLU QB . 14 . HB# 1 1
109 1 1 1 1 14 GLU QB . 14 . HB# 1 1
109 1 2 1 1 15 GLU H . 15 . HN 1 1
110 1 1 1 1 14 GLU HA . 14 . HA 1 1
110 1 2 1 1 14 GLU QG . 14 . HG# 1 1
111 1 1 1 1 14 GLU H . 14 . HN 1 1
111 1 2 1 1 14 GLU QG . 14 . HG# 1 1
112 1 1 1 1 14 GLU QG . 14 . HG# 1 1
112 1 2 1 1 15 GLU H . 15 . HN 1 1
113 1 1 1 1 15 GLU HA . 15 . HA 1 1
113 1 2 1 1 15 GLU QB . 15 . HB# 1 1
114 1 1 1 1 14 GLU H . 14 . HN 1 1
114 1 2 1 1 15 GLU QB . 15 . HB# 1 1
115 1 1 1 1 15 GLU QB . 15 . HB# 1 1
115 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
116 1 1 1 1 15 GLU H . 15 . HN 1 1
116 1 2 1 1 15 GLU QB . 15 . HB# 1 1
117 1 1 1 1 14 GLU H . 14 . HN 1 1
117 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
118 1 1 1 1 14 GLU H . 14 . HN 1 1
118 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
119 1 1 1 1 15 GLU HA . 15 . HA 1 1
119 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
120 1 1 1 1 15 GLU HA . 15 . HA 1 1
120 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
121 1 1 1 1 15 GLU H . 15 . HN 1 1
121 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
122 1 1 1 1 15 GLU H . 15 . HN 1 1
122 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
123 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
123 1 2 1 1 16 ALA H . 16 . HN 1 1
124 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
124 1 2 1 1 16 ALA H . 16 . HN 1 1
125 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
125 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
126 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
126 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
127 1 1 1 1 16 ALA H . 16 . HN 1 1
127 1 2 1 1 16 ALA HA . 16 . HA 1 1
128 1 1 1 1 16 ALA HA . 16 . HA 1 1
128 1 2 1 1 18 LYS H . 18 . HN 1 1
129 1 1 1 1 16 ALA HA . 16 . HA 1 1
129 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
130 1 1 1 1 16 ALA HA . 16 . HA 1 1
130 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
131 1 1 1 1 13 LYS HA . 13 . HA 1 1
131 1 2 1 1 16 ALA MB . 16 . HB# 1 1
132 1 1 1 1 13 LYS H . 13 . HN 1 1
132 1 2 1 1 16 ALA MB . 16 . HB# 1 1
133 1 1 1 1 16 ALA H . 16 . HN 1 1
133 1 2 1 1 16 ALA MB . 16 . HB# 1 1
134 1 1 1 1 16 ALA MB . 16 . HB# 1 1
134 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
135 1 1 1 1 16 ALA MB . 16 . HB# 1 1
135 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
136 1 1 1 1 14 GLU HA . 14 . HA 1 1
136 1 2 1 1 17 ILE HA . 17 . HA 1 1
137 1 1 1 1 17 ILE HA . 17 . HA 1 1
137 1 2 1 1 17 ILE HB . 17 . HB 1 1
138 1 1 1 1 17 ILE HA . 17 . HA 1 1
138 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
139 1 1 1 1 17 ILE HA . 17 . HA 1 1
139 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
140 1 1 1 1 17 ILE HA . 17 . HA 1 1
140 1 2 1 1 18 LYS H . 18 . HN 1 1
141 1 1 1 1 17 ILE HA . 17 . HA 1 1
141 1 2 1 1 21 VAL H . 21 . HN 1 1
142 1 1 1 1 17 ILE H . 17 . HN 1 1
142 1 2 1 1 17 ILE HB . 17 . HB 1 1
143 1 1 1 1 17 ILE HB . 17 . HB 1 1
143 1 2 1 1 18 LYS HA . 18 . HA 1 1
144 1 1 1 1 17 ILE HB . 17 . HB 1 1
144 1 2 1 1 18 LYS H . 18 . HN 1 1
145 1 1 1 1 18 LYS HA . 18 . HA 1 1
145 1 2 1 1 18 LYS QB . 18 . HB# 1 1
146 1 1 1 1 18 LYS H . 18 . HN 1 1
146 1 2 1 1 18 LYS HA . 18 . HA 1 1
147 1 1 1 1 18 LYS HA . 18 . HA 1 1
147 1 2 1 1 19 GLU H . 19 . HN 1 1
148 1 1 1 1 18 LYS HA . 18 . HA 1 1
148 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
149 1 1 1 1 18 LYS H . 18 . HN 1 1
149 1 2 1 1 18 LYS QB . 18 . HB# 1 1
150 1 1 1 1 18 LYS QB . 18 . HB# 1 1
150 1 2 1 1 19 GLU H . 19 . HN 1 1
151 1 1 1 1 19 GLU HA . 19 . HA 1 1
151 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
152 1 1 1 1 19 GLU HA . 19 . HA 1 1
152 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
153 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
153 1 2 1 1 19 GLU QG . 19 . HG# 1 1
154 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
154 1 2 1 1 19 GLU QG . 19 . HG# 1 1
155 1 1 1 1 19 GLU H . 19 . HN 1 1
155 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
156 1 1 1 1 19 GLU H . 19 . HN 1 1
156 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
157 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
157 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
158 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
158 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
159 1 1 1 1 18 LYS H . 18 . HN 1 1
159 1 2 1 1 19 GLU QG . 19 . HG# 1 1
160 1 1 1 1 19 GLU H . 19 . HN 1 1
160 1 2 1 1 19 GLU QG . 19 . HG# 1 1
161 1 1 1 1 20 LEU HA . 20 . HA 1 1
161 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
162 1 1 1 1 20 LEU H . 20 . HN 1 1
162 1 2 1 1 20 LEU HA . 20 . HA 1 1
163 1 1 1 1 21 VAL HA . 21 . HA 1 1
163 1 2 1 1 21 VAL HB . 21 . HB 1 1
164 1 1 1 1 21 VAL HA . 21 . HA 1 1
164 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
165 1 1 1 1 21 VAL H . 21 . HN 1 1
165 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
166 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
166 1 2 1 1 22 ASP H . 22 . HN 1 1
167 1 1 1 1 22 ASP H . 22 . HN 1 1
167 1 2 1 1 22 ASP HA . 22 . HA 1 1
168 1 1 1 1 22 ASP HA . 22 . HA 1 1
168 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
169 1 1 1 1 22 ASP H . 22 . HN 1 1
169 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
170 1 1 1 1 22 ASP H . 22 . HN 1 1
170 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
171 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
171 1 2 1 1 23 ALA MB . 23 . HB# 1 1
172 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
172 1 2 1 1 23 ALA MB . 23 . HB# 1 1
173 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
173 1 2 1 1 23 ALA H . 23 . HN 1 1
174 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
174 1 2 1 1 23 ALA H . 23 . HN 1 1
175 1 1 1 1 20 LEU HA . 20 . HA 1 1
175 1 2 1 1 23 ALA MB . 23 . HB# 1 1
176 1 1 1 1 23 ALA MB . 23 . HB# 1 1
176 1 2 1 1 24 GLY H . 24 . HN 1 1
177 1 1 1 1 24 GLY H . 24 . HN 1 1
177 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
178 1 1 1 1 24 GLY H . 24 . HN 1 1
178 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
179 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
179 1 2 1 1 25 THR MG . 25 . HG2# 1 1
180 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
180 1 2 1 1 25 THR MG . 25 . HG2# 1 1
181 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
181 1 2 1 1 25 THR H . 25 . HN 1 1
182 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
182 1 2 1 1 25 THR H . 25 . HN 1 1
183 1 1 1 1 25 THR HA . 25 . HA 1 1
183 1 2 1 1 25 THR MG . 25 . HG2# 1 1
184 1 1 1 1 25 THR H . 25 . HN 1 1
184 1 2 1 1 25 THR HA . 25 . HA 1 1
185 1 1 1 1 25 THR HA . 25 . HA 1 1
185 1 2 1 1 26 ALA H . 26 . HN 1 1
186 1 1 1 1 25 THR HA . 25 . HA 1 1
186 1 2 1 1 49 ILE HA . 49 . HA 1 1
187 1 1 1 1 25 THR HA . 25 . HA 1 1
187 1 2 1 1 52 PHE QE . 52 . HE# 1 1
188 1 1 1 1 25 THR H . 25 . HN 1 1
188 1 2 1 1 25 THR HB . 25 . HB 1 1
189 1 1 1 1 25 THR HB . 25 . HB 1 1
189 1 2 1 1 26 ALA H . 26 . HN 1 1
190 1 1 1 1 25 THR HB . 25 . HB 1 1
190 1 2 1 1 52 PHE QE . 52 . HE# 1 1
191 1 1 1 1 26 ALA H . 26 . HN 1 1
191 1 2 1 1 26 ALA HA . 26 . HA 1 1
192 1 1 1 1 26 ALA HA . 26 . HA 1 1
192 1 2 1 1 27 GLU H . 27 . HN 1 1
193 1 1 1 1 26 ALA H . 26 . HN 1 1
193 1 2 1 1 26 ALA MB . 26 . HB# 1 1
194 1 1 1 1 26 ALA MB . 26 . HB# 1 1
194 1 2 1 1 27 GLU HA . 27 . HA 1 1
195 1 1 1 1 26 ALA MB . 26 . HB# 1 1
195 1 2 1 1 27 GLU H . 27 . HN 1 1
196 1 1 1 1 27 GLU HA . 27 . HA 1 1
196 1 2 1 1 27 GLU QG . 27 . HG# 1 1
197 1 1 1 1 27 GLU H . 27 . HN 1 1
197 1 2 1 1 27 GLU HA . 27 . HA 1 1
198 1 1 1 1 27 GLU HA . 27 . HA 1 1
198 1 2 1 1 30 PHE QD . 30 . HD# 1 1
199 1 1 1 1 27 GLU H . 27 . HN 1 1
199 1 2 1 1 27 GLU QB . 27 . HB# 1 1
200 1 1 1 1 27 GLU QB . 27 . HB# 1 1
200 1 2 1 1 30 PHE QD . 30 . HD# 1 1
201 1 1 1 1 27 GLU H . 27 . HN 1 1
201 1 2 1 1 27 GLU QG . 27 . HG# 1 1
202 1 1 1 1 27 GLU QG . 27 . HG# 1 1
202 1 2 1 1 30 PHE QD . 30 . HD# 1 1
203 1 1 1 1 28 LYS HA . 28 . HA 1 1
203 1 2 1 1 28 LYS QD . 28 . HD# 1 1
204 1 1 1 1 28 LYS H . 28 . HN 1 1
204 1 2 1 1 28 LYS HA . 28 . HA 1 1
205 1 1 1 1 28 LYS HA . 28 . HA 1 1
205 1 2 1 1 29 TYR H . 29 . HN 1 1
206 1 1 1 1 29 TYR H . 29 . HN 1 1
206 1 2 1 1 29 TYR HA . 29 . HA 1 1
207 1 1 1 1 29 TYR HA . 29 . HA 1 1
207 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
208 1 1 1 1 16 ALA MB . 16 . HB# 1 1
208 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
209 1 1 1 1 16 ALA MB . 16 . HB# 1 1
209 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
210 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
210 1 2 1 1 29 TYR QE . 29 . HE# 1 1
211 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
211 1 2 1 1 29 TYR QE . 29 . HE# 1 1
212 1 1 1 1 29 TYR H . 29 . HN 1 1
212 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
213 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
213 1 2 1 1 30 PHE H . 30 . HN 1 1
214 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
214 1 2 1 1 30 PHE H . 30 . HN 1 1
215 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
215 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
216 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
216 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
217 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
217 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
218 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
218 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
219 1 1 1 1 30 PHE HA . 30 . HA 1 1
219 1 2 1 1 30 PHE QD . 30 . HD# 1 1
220 1 1 1 1 30 PHE HA . 30 . HA 1 1
220 1 2 1 1 31 LYS H . 31 . HN 1 1
221 1 1 1 1 27 GLU HA . 27 . HA 1 1
221 1 2 1 1 30 PHE QB . 30 . HB# 1 1
222 1 1 1 1 31 LYS HA . 31 . HA 1 1
222 1 2 1 1 31 LYS QB . 31 . HB# 1 1
223 1 1 1 1 31 LYS HA . 31 . HA 1 1
223 1 2 1 1 31 LYS QG . 31 . HG# 1 1
224 1 1 1 1 31 LYS H . 31 . HN 1 1
224 1 2 1 1 31 LYS HA . 31 . HA 1 1
225 1 1 1 1 31 LYS HA . 31 . HA 1 1
225 1 2 1 1 32 LEU H . 32 . HN 1 1
226 1 1 1 1 31 LYS H . 31 . HN 1 1
226 1 2 1 1 31 LYS QB . 31 . HB# 1 1
227 1 1 1 1 31 LYS QB . 31 . HB# 1 1
227 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
228 1 1 1 1 30 PHE QD . 30 . HD# 1 1
228 1 2 1 1 31 LYS QG . 31 . HG# 1 1
229 1 1 1 1 31 LYS H . 31 . HN 1 1
229 1 2 1 1 31 LYS QG . 31 . HG# 1 1
230 1 1 1 1 32 LEU HA . 32 . HA 1 1
230 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
231 1 1 1 1 32 LEU H . 32 . HN 1 1
231 1 2 1 1 32 LEU HA . 32 . HA 1 1
232 1 1 1 1 31 LYS H . 31 . HN 1 1
232 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
233 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
233 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
234 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
234 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
235 1 1 1 1 32 LEU H . 32 . HN 1 1
235 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
236 1 1 1 1 32 LEU H . 32 . HN 1 1
236 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
237 1 1 1 1 33 ILE H . 33 . HN 1 1
237 1 2 1 1 33 ILE HB . 33 . HB 1 1
238 1 1 1 1 34 ALA H . 34 . HN 1 1
238 1 2 1 1 34 ALA HA . 34 . HA 1 1
239 1 1 1 1 30 PHE QB . 30 . HB# 1 1
239 1 2 1 1 34 ALA MB . 34 . HB# 1 1
240 1 1 1 1 34 ALA H . 34 . HN 1 1
240 1 2 1 1 34 ALA MB . 34 . HB# 1 1
241 1 1 1 1 34 ALA MB . 34 . HB# 1 1
241 1 2 1 1 35 ASN HA . 35 . HA 1 1
242 1 1 1 1 34 ALA MB . 34 . HB# 1 1
242 1 2 1 1 35 ASN H . 35 . HN 1 1
243 1 1 1 1 35 ASN HA . 35 . HA 1 1
243 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
244 1 1 1 1 35 ASN HA . 35 . HA 1 1
244 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
245 1 1 1 1 35 ASN H . 35 . HN 1 1
245 1 2 1 1 35 ASN HA . 35 . HA 1 1
246 1 1 1 1 35 ASN H . 35 . HN 1 1
246 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
247 1 1 1 1 35 ASN H . 35 . HN 1 1
247 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
248 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
248 1 2 1 1 36 ALA MB . 36 . HB# 1 1
249 1 1 1 1 36 ALA H . 36 . HN 1 1
249 1 2 1 1 36 ALA HA . 36 . HA 1 1
250 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
250 1 2 1 1 36 ALA MB . 36 . HB# 1 1
251 1 1 1 1 33 ILE HA . 33 . HA 1 1
251 1 2 1 1 36 ALA MB . 36 . HB# 1 1
252 1 1 1 1 33 ILE H . 33 . HN 1 1
252 1 2 1 1 36 ALA MB . 36 . HB# 1 1
253 1 1 1 1 35 ASN HA . 35 . HA 1 1
253 1 2 1 1 36 ALA MB . 36 . HB# 1 1
254 1 1 1 1 36 ALA H . 36 . HN 1 1
254 1 2 1 1 36 ALA MB . 36 . HB# 1 1
255 1 1 1 1 36 ALA MB . 36 . HB# 1 1
255 1 2 1 1 37 LYS H . 37 . HN 1 1
256 1 1 1 1 36 ALA MB . 36 . HB# 1 1
256 1 2 1 1 41 GLY H . 41 . HN 1 1
257 1 1 1 1 36 ALA MB . 36 . HB# 1 1
257 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
258 1 1 1 1 9 LEU QB . 9 . HB# 1 1
258 1 2 1 1 37 LYS HA . 37 . HA 1 1
259 1 1 1 1 37 LYS HA . 37 . HA 1 1
259 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
260 1 1 1 1 37 LYS HA . 37 . HA 1 1
260 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
261 1 1 1 1 37 LYS HA . 37 . HA 1 1
261 1 2 1 1 37 LYS QG . 37 . HG# 1 1
262 1 1 1 1 37 LYS H . 37 . HN 1 1
262 1 2 1 1 37 LYS HA . 37 . HA 1 1
263 1 1 1 1 37 LYS HA . 37 . HA 1 1
263 1 2 1 1 38 THR H . 38 . HN 1 1
264 1 1 1 1 37 LYS H . 37 . HN 1 1
264 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
265 1 1 1 1 37 LYS H . 37 . HN 1 1
265 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
266 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
266 1 2 1 1 38 THR MG . 38 . HG2# 1 1
267 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
267 1 2 1 1 38 THR MG . 38 . HG2# 1 1
268 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
268 1 2 1 1 38 THR H . 38 . HN 1 1
269 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
269 1 2 1 1 38 THR H . 38 . HN 1 1
270 1 1 1 1 38 THR HA . 38 . HA 1 1
270 1 2 1 1 38 THR HB . 38 . HB 1 1
271 1 1 1 1 38 THR HA . 38 . HA 1 1
271 1 2 1 1 38 THR MG . 38 . HG2# 1 1
272 1 1 1 1 38 THR HA . 38 . HA 1 1
272 1 2 1 1 39 VAL H . 39 . HN 1 1
273 1 1 1 1 38 THR HB . 38 . HB 1 1
273 1 2 1 1 39 VAL H . 39 . HN 1 1
274 1 1 1 1 38 THR H . 38 . HN 1 1
274 1 2 1 1 38 THR MG . 38 . HG2# 1 1
275 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
275 1 2 1 1 39 VAL HA . 39 . HA 1 1
276 1 1 1 1 12 ALA HA . 12 . HA 1 1
276 1 2 1 1 39 VAL HA . 39 . HA 1 1
277 1 1 1 1 39 VAL HA . 39 . HA 1 1
277 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
278 1 1 1 1 39 VAL HA . 39 . HA 1 1
278 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
279 1 1 1 1 39 VAL HA . 39 . HA 1 1
279 1 2 1 1 42 VAL H . 42 . HN 1 1
280 1 1 1 1 39 VAL H . 39 . HN 1 1
280 1 2 1 1 39 VAL HB . 39 . HB 1 1
281 1 1 1 1 40 GLU H . 40 . HN 1 1
281 1 2 1 1 40 GLU HA . 40 . HA 1 1
282 1 1 1 1 40 GLU HA . 40 . HA 1 1
282 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
283 1 1 1 1 40 GLU HA . 40 . HA 1 1
283 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
284 1 1 1 1 40 GLU HA . 40 . HA 1 1
284 1 2 1 1 44 THR H . 44 . HN 1 1
285 1 1 1 1 40 GLU H . 40 . HN 1 1
285 1 2 1 1 40 GLU QB . 40 . HB# 1 1
286 1 1 1 1 40 GLU QB . 40 . HB# 1 1
286 1 2 1 1 41 GLY H . 41 . HN 1 1
287 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
287 1 2 1 1 40 GLU QG . 40 . HG# 1 1
288 1 1 1 1 40 GLU QG . 40 . HG# 1 1
288 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
289 1 1 1 1 12 ALA MB . 12 . HB# 1 1
289 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
290 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
290 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
291 1 1 1 1 36 ALA HA . 36 . HA 1 1
291 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
292 1 1 1 1 40 GLU QB . 40 . HB# 1 1
292 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
293 1 1 1 1 40 GLU H . 40 . HN 1 1
293 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
294 1 1 1 1 41 GLY H . 41 . HN 1 1
294 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
295 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
295 1 2 1 1 42 VAL H . 42 . HN 1 1
296 1 1 1 1 41 GLY H . 41 . HN 1 1
296 1 2 1 1 42 VAL HA . 42 . HA 1 1
297 1 1 1 1 42 VAL HA . 42 . HA 1 1
297 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
298 1 1 1 1 43 TRP HA . 43 . HA 1 1
298 1 2 1 1 43 TRP HB3 . 43 . HB1 1 1
299 1 1 1 1 40 GLU HA . 40 . HA 1 1
299 1 2 1 1 43 TRP HB3 . 43 . HB1 1 1
300 1 1 1 1 40 GLU QB . 40 . HB# 1 1
300 1 2 1 1 43 TRP HB3 . 43 . HB1 1 1
301 1 1 1 1 40 GLU QB . 40 . HB# 1 1
301 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
302 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
302 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
303 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
303 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
304 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
304 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
305 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
305 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
306 1 1 1 1 43 TRP H . 43 . HN 1 1
306 1 2 1 1 43 TRP HB3 . 43 . HB1 1 1
307 1 1 1 1 43 TRP H . 43 . HN 1 1
307 1 2 1 1 43 TRP HB2 . 43 . HB2 1 1
308 1 1 1 1 43 TRP HB3 . 43 . HB1 1 1
308 1 2 1 1 44 THR H . 44 . HN 1 1
309 1 1 1 1 43 TRP HB2 . 43 . HB2 1 1
309 1 2 1 1 44 THR H . 44 . HN 1 1
310 1 1 1 1 43 TRP H . 43 . HN 1 1
310 1 2 1 1 44 THR HA . 44 . HA 1 1
311 1 1 1 1 44 THR HA . 44 . HA 1 1
311 1 2 1 1 44 THR HB . 44 . HB 1 1
312 1 1 1 1 44 THR HA . 44 . HA 1 1
312 1 2 1 1 44 THR MG . 44 . HG2# 1 1
313 1 1 1 1 44 THR HA . 44 . HA 1 1
313 1 2 1 1 45 LEU H . 45 . HN 1 1
314 1 1 1 1 44 THR HA . 44 . HA 1 1
314 1 2 1 1 47 ASP QB . 47 . HB# 1 1
315 1 1 1 1 44 THR HB . 44 . HB 1 1
315 1 2 1 1 47 ASP H . 47 . HN 1 1
316 1 1 1 1 42 VAL H . 42 . HN 1 1
316 1 2 1 1 44 THR MG . 44 . HG2# 1 1
317 1 1 1 1 44 THR H . 44 . HN 1 1
317 1 2 1 1 44 THR MG . 44 . HG2# 1 1
318 1 1 1 1 45 LEU HA . 45 . HA 1 1
318 1 2 1 1 45 LEU QB . 45 . HB# 1 1
319 1 1 1 1 45 LEU HA . 45 . HA 1 1
319 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
320 1 1 1 1 45 LEU H . 45 . HN 1 1
320 1 2 1 1 45 LEU HA . 45 . HA 1 1
321 1 1 1 1 45 LEU HA . 45 . HA 1 1
321 1 2 1 1 46 LYS H . 46 . HN 1 1
322 1 1 1 1 45 LEU QB . 45 . HB# 1 1
322 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
323 1 1 1 1 45 LEU QB . 45 . HB# 1 1
323 1 2 1 1 46 LYS H . 46 . HN 1 1
324 1 1 1 1 46 LYS HA . 46 . HA 1 1
324 1 2 1 1 47 ASP H . 47 . HN 1 1
325 1 1 1 1 46 LYS HA . 46 . HA 1 1
325 1 2 1 1 49 ILE HB . 49 . HB 1 1
326 1 1 1 1 47 ASP H . 47 . HN 1 1
326 1 2 1 1 47 ASP QB . 47 . HB# 1 1
327 1 1 1 1 48 GLU H . 48 . HN 1 1
327 1 2 1 1 48 GLU HA . 48 . HA 1 1
328 1 1 1 1 48 GLU H . 48 . HN 1 1
328 1 2 1 1 48 GLU QB . 48 . HB# 1 1
329 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
329 1 2 1 1 49 ILE HB . 49 . HB 1 1
330 1 1 1 1 49 ILE HB . 49 . HB 1 1
330 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
331 1 1 1 1 49 ILE H . 49 . HN 1 1
331 1 2 1 1 49 ILE HB . 49 . HB 1 1
332 1 1 1 1 49 ILE HB . 49 . HB 1 1
332 1 2 1 1 50 LYS H . 50 . HN 1 1
333 1 1 1 1 50 LYS HA . 50 . HA 1 1
333 1 2 1 1 50 LYS QB . 50 . HB# 1 1
334 1 1 1 1 50 LYS H . 50 . HN 1 1
334 1 2 1 1 50 LYS HA . 50 . HA 1 1
335 1 1 1 1 50 LYS QB . 50 . HB# 1 1
335 1 2 1 1 50 LYS QE . 50 . HE# 1 1
336 1 1 1 1 50 LYS H . 50 . HN 1 1
336 1 2 1 1 50 LYS QB . 50 . HB# 1 1
337 1 1 1 1 51 THR HA . 51 . HA 1 1
337 1 2 1 1 51 THR HB . 51 . HB 1 1
338 1 1 1 1 51 THR HA . 51 . HA 1 1
338 1 2 1 1 51 THR MG . 51 . HG2# 1 1
339 1 1 1 1 51 THR HA . 51 . HA 1 1
339 1 2 1 1 53 THR H . 53 . HN 1 1
340 1 1 1 1 52 PHE HA . 52 . HA 1 1
340 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
341 1 1 1 1 52 PHE HA . 52 . HA 1 1
341 1 2 1 1 52 PHE QD . 52 . HD# 1 1
342 1 1 1 1 52 PHE HA . 52 . HA 1 1
342 1 2 1 1 53 THR H . 53 . HN 1 1
343 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
343 1 2 1 1 52 PHE QE . 52 . HE# 1 1
344 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
344 1 2 1 1 52 PHE QE . 52 . HE# 1 1
345 1 1 1 1 52 PHE H . 52 . HN 1 1
345 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
346 1 1 1 1 52 PHE H . 52 . HN 1 1
346 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
347 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
347 1 2 1 1 53 THR H . 53 . HN 1 1
348 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
348 1 2 1 1 53 THR H . 53 . HN 1 1
349 1 1 1 1 52 PHE H . 52 . HN 1 1
349 1 2 1 1 53 THR HA . 53 . HA 1 1
350 1 1 1 1 53 THR HA . 53 . HA 1 1
350 1 2 1 1 53 THR HB . 53 . HB 1 1
351 1 1 1 1 53 THR HA . 53 . HA 1 1
351 1 2 1 1 53 THR MG . 53 . HG2# 1 1
352 1 1 1 1 53 THR H . 53 . HN 1 1
352 1 2 1 1 53 THR HA . 53 . HA 1 1
353 1 1 1 1 52 PHE H . 52 . HN 1 1
353 1 2 1 1 53 THR HB . 53 . HB 1 1
354 1 1 1 1 54 VAL H . 54 . HN 1 1
354 1 2 1 1 54 VAL HA . 54 . HA 1 1
355 1 1 1 1 54 VAL H . 54 . HN 1 1
355 1 2 1 1 54 VAL HB . 54 . HB 1 1
356 1 1 1 1 54 VAL HA . 54 . HA 1 1
356 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
357 1 1 1 1 54 VAL H . 54 . HN 1 1
357 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
358 1 1 1 1 55 THR HA . 55 . HA 1 1
358 1 2 1 1 55 THR HB . 55 . HB 1 1
359 1 1 1 1 55 THR H . 55 . HN 1 1
359 1 2 1 1 55 THR HB . 55 . HB 1 1
360 1 1 1 1 17 ILE HA . 17 . HA 1 1
360 1 2 1 1 30 PHE QD . 30 . HD# 1 1
361 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
361 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
362 1 1 1 1 25 THR HA . 25 . HA 1 1
362 1 2 1 1 29 TYR QD . 29 . HD# 1 1
363 1 1 1 1 25 THR MG . 25 . HG2# 1 1
363 1 2 1 1 29 TYR QE . 29 . HE# 1 1
364 1 1 1 1 29 TYR HA . 29 . HA 1 1
364 1 2 1 1 29 TYR QD . 29 . HD# 1 1
365 1 1 1 1 29 TYR QD . 29 . HD# 1 1
365 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
366 1 1 1 1 15 GLU QB . 15 . HB# 1 1
366 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
367 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
367 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
368 1 1 1 1 15 GLU QB . 15 . HB# 1 1
368 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
369 1 1 1 1 43 TRP HA . 43 . HA 1 1
369 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
370 1 1 1 1 12 ALA HA . 12 . HA 1 1
370 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
371 1 1 1 1 12 ALA MB . 12 . HB# 1 1
371 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
372 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
372 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
373 1 1 1 1 15 GLU HA . 15 . HA 1 1
373 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
374 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
374 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
375 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
375 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
376 1 1 1 1 52 PHE HA . 52 . HA 1 1
376 1 2 1 1 52 PHE QE . 52 . HE# 1 1
377 1 1 1 1 2 THR H . 2 . HN 1 1
377 1 2 1 1 2 THR HB . 2 . HB 1 1
378 1 1 1 1 2 THR H . 2 . HN 1 1
378 1 2 1 1 2 THR HG1 . 2 . HG# 1 1
378 1 2 1 1 2 THR MG . 2 . HG# 1 1
379 1 1 1 1 3 TYR H . 3 . HN 1 1
379 1 2 1 1 3 TYR HA . 3 . HA 1 1
380 1 1 1 1 4 LYS H . 4 . HN 1 1
380 1 2 1 1 4 LYS QG . 4 . HG# 1 1
381 1 1 1 1 5 LEU H . 5 . HN 1 1
381 1 2 1 1 5 LEU HG . 5 . HG 1 1
382 1 1 1 1 6 ILE H . 6 . HN 1 1
382 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
383 1 1 1 1 6 ILE HA . 6 . HA 1 1
383 1 2 1 1 7 LEU H . 7 . HN 1 1
384 1 1 1 1 7 LEU H . 7 . HN 1 1
384 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
385 1 1 1 1 7 LEU H . 7 . HN 1 1
385 1 2 1 1 7 LEU HG . 7 . HG 1 1
386 1 1 1 1 7 LEU HA . 7 . HA 1 1
386 1 2 1 1 8 ASN H . 8 . HN 1 1
387 1 1 1 1 8 ASN HA . 8 . HA 1 1
387 1 2 1 1 9 LEU H . 9 . HN 1 1
388 1 1 1 1 9 LEU H . 9 . HN 1 1
388 1 2 1 1 9 LEU QB . 9 . HB# 1 1
389 1 1 1 1 9 LEU H . 9 . HN 1 1
389 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
390 1 1 1 1 9 LEU H . 9 . HN 1 1
390 1 2 1 1 9 LEU HG . 9 . HG 1 1
391 1 1 1 1 9 LEU H . 9 . HN 1 1
391 1 2 1 1 10 LYS H . 10 . HN 1 1
392 1 1 1 1 9 LEU H . 9 . HN 1 1
392 1 2 1 1 11 GLN H . 11 . HN 1 1
393 1 1 1 1 9 LEU H . 9 . HN 1 1
393 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
394 1 1 1 1 10 LYS H . 10 . HN 1 1
394 1 2 1 1 10 LYS QD . 10 . HD# 1 1
395 1 1 1 1 11 GLN QB . 11 . HB# 1 1
395 1 2 1 1 12 ALA H . 12 . HN 1 1
396 1 1 1 1 11 GLN H . 11 . HN 1 1
396 1 2 1 1 12 ALA H . 12 . HN 1 1
397 1 1 1 1 13 LYS H . 13 . HN 1 1
397 1 2 1 1 13 LYS QD . 13 . HD# 1 1
398 1 1 1 1 13 LYS H . 13 . HN 1 1
398 1 2 1 1 14 GLU H . 14 . HN 1 1
399 1 1 1 1 13 LYS H . 13 . HN 1 1
399 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
400 1 1 1 1 14 GLU H . 14 . HN 1 1
400 1 2 1 1 15 GLU H . 15 . HN 1 1
401 1 1 1 1 15 GLU H . 15 . HN 1 1
401 1 2 1 1 15 GLU HA . 15 . HA 1 1
402 1 1 1 1 15 GLU H . 15 . HN 1 1
402 1 2 1 1 16 ALA MB . 16 . HB# 1 1
403 1 1 1 1 15 GLU QB . 15 . HB# 1 1
403 1 2 1 1 16 ALA H . 16 . HN 1 1
404 1 1 1 1 16 ALA H . 16 . HN 1 1
404 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
405 1 1 1 1 17 ILE H . 17 . HN 1 1
405 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
406 1 1 1 1 17 ILE H . 17 . HN 1 1
406 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
407 1 1 1 1 17 ILE H . 17 . HN 1 1
407 1 2 1 1 18 LYS H . 18 . HN 1 1
408 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
408 1 2 1 1 18 LYS H . 18 . HN 1 1
409 1 1 1 1 18 LYS H . 18 . HN 1 1
409 1 2 1 1 20 LEU H . 20 . HN 1 1
410 1 1 1 1 18 LYS H . 18 . HN 1 1
410 1 2 1 1 19 GLU H . 19 . HN 1 1
411 1 1 1 1 19 GLU H . 19 . HN 1 1
411 1 2 1 1 19 GLU HA . 19 . HA 1 1
412 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
412 1 2 1 1 20 LEU H . 20 . HN 1 1
413 1 1 1 1 20 LEU H . 20 . HN 1 1
413 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
414 1 1 1 1 20 LEU H . 20 . HN 1 1
414 1 2 1 1 21 VAL H . 21 . HN 1 1
415 1 1 1 1 21 VAL H . 21 . HN 1 1
415 1 2 1 1 21 VAL HB . 21 . HB 1 1
416 1 1 1 1 21 VAL H . 21 . HN 1 1
416 1 2 1 1 22 ASP H . 22 . HN 1 1
417 1 1 1 1 21 VAL H . 21 . HN 1 1
417 1 2 1 1 23 ALA H . 23 . HN 1 1
418 1 1 1 1 23 ALA H . 23 . HN 1 1
418 1 2 1 1 23 ALA HA . 23 . HA 1 1
419 1 1 1 1 23 ALA H . 23 . HN 1 1
419 1 2 1 1 23 ALA MB . 23 . HB# 1 1
420 1 1 1 1 23 ALA HA . 23 . HA 1 1
420 1 2 1 1 24 GLY H . 24 . HN 1 1
421 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
421 1 2 1 1 25 THR H . 25 . HN 1 1
422 1 1 1 1 25 THR H . 25 . HN 1 1
422 1 2 1 1 25 THR MG . 25 . HG2# 1 1
423 1 1 1 1 25 THR H . 25 . HN 1 1
423 1 2 1 1 26 ALA H . 26 . HN 1 1
424 1 1 1 1 25 THR H . 25 . HN 1 1
424 1 2 1 1 52 PHE QE . 52 . HE# 1 1
425 1 1 1 1 26 ALA H . 26 . HN 1 1
425 1 2 1 1 27 GLU H . 27 . HN 1 1
426 1 1 1 1 26 ALA H . 26 . HN 1 1
426 1 2 1 1 52 PHE QE . 52 . HE# 1 1
427 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
427 1 2 1 1 27 GLU H . 27 . HN 1 1
428 1 1 1 1 28 LYS H . 28 . HN 1 1
428 1 2 1 1 28 LYS QB . 28 . HB# 1 1
429 1 1 1 1 28 LYS H . 28 . HN 1 1
429 1 2 1 1 28 LYS QD . 28 . HD# 1 1
430 1 1 1 1 28 LYS H . 28 . HN 1 1
430 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
431 1 1 1 1 28 LYS H . 28 . HN 1 1
431 1 2 1 1 29 TYR H . 29 . HN 1 1
432 1 1 1 1 28 LYS QD . 28 . HD# 1 1
432 1 2 1 1 29 TYR H . 29 . HN 1 1
433 1 1 1 1 29 TYR H . 29 . HN 1 1
433 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
434 1 1 1 1 29 TYR H . 29 . HN 1 1
434 1 2 1 1 30 PHE H . 30 . HN 1 1
435 1 1 1 1 30 PHE H . 30 . HN 1 1
435 1 2 1 1 30 PHE HA . 30 . HA 1 1
436 1 1 1 1 30 PHE H . 30 . HN 1 1
436 1 2 1 1 30 PHE QB . 30 . HB# 1 1
437 1 1 1 1 30 PHE H . 30 . HN 1 1
437 1 2 1 1 30 PHE QD . 30 . HD# 1 1
438 1 1 1 1 29 TYR HA . 29 . HA 1 1
438 1 2 1 1 32 LEU H . 32 . HN 1 1
439 1 1 1 1 31 LYS H . 31 . HN 1 1
439 1 2 1 1 32 LEU H . 32 . HN 1 1
440 1 1 1 1 32 LEU H . 32 . HN 1 1
440 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
441 1 1 1 1 32 LEU H . 32 . HN 1 1
441 1 2 1 1 32 LEU HG . 32 . HG 1 1
442 1 1 1 1 33 ILE H . 33 . HN 1 1
442 1 2 1 1 33 ILE HA . 33 . HA 1 1
443 1 1 1 1 33 ILE H . 33 . HN 1 1
443 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
444 1 1 1 1 33 ILE H . 33 . HN 1 1
444 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
445 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
445 1 2 1 1 34 ALA H . 34 . HN 1 1
446 1 1 1 1 34 ALA H . 34 . HN 1 1
446 1 2 1 1 35 ASN H . 35 . HN 1 1
447 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
447 1 2 1 1 35 ASN H . 35 . HN 1 1
448 1 1 1 1 34 ALA HA . 34 . HA 1 1
448 1 2 1 1 35 ASN H . 35 . HN 1 1
449 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
449 1 2 1 1 36 ALA H . 36 . HN 1 1
450 1 1 1 1 34 ALA H . 34 . HN 1 1
450 1 2 1 1 36 ALA H . 36 . HN 1 1
451 1 1 1 1 35 ASN HA . 35 . HA 1 1
451 1 2 1 1 36 ALA H . 36 . HN 1 1
452 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
452 1 2 1 1 36 ALA H . 36 . HN 1 1
453 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
453 1 2 1 1 36 ALA H . 36 . HN 1 1
454 1 1 1 1 36 ALA H . 36 . HN 1 1
454 1 2 1 1 37 LYS H . 37 . HN 1 1
455 1 1 1 1 37 LYS H . 37 . HN 1 1
455 1 2 1 1 37 LYS QG . 37 . HG# 1 1
456 1 1 1 1 37 LYS H . 37 . HN 1 1
456 1 2 1 1 38 THR H . 38 . HN 1 1
457 1 1 1 1 9 LEU QB . 9 . HB# 1 1
457 1 2 1 1 38 THR H . 38 . HN 1 1
458 1 1 1 1 38 THR H . 38 . HN 1 1
458 1 2 1 1 38 THR HB . 38 . HB 1 1
459 1 1 1 1 38 THR H . 38 . HN 1 1
459 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
460 1 1 1 1 38 THR H . 38 . HN 1 1
460 1 2 1 1 41 GLY H . 41 . HN 1 1
461 1 1 1 1 9 LEU HA . 9 . HA 1 1
461 1 2 1 1 39 VAL H . 39 . HN 1 1
462 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
462 1 2 1 1 39 VAL H . 39 . HN 1 1
463 1 1 1 1 38 THR MG . 38 . HG2# 1 1
463 1 2 1 1 39 VAL H . 39 . HN 1 1
464 1 1 1 1 38 THR H . 38 . HN 1 1
464 1 2 1 1 39 VAL H . 39 . HN 1 1
465 1 1 1 1 39 VAL H . 39 . HN 1 1
465 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
466 1 1 1 1 38 THR HB . 38 . HB 1 1
466 1 2 1 1 40 GLU H . 40 . HN 1 1
467 1 1 1 1 38 THR MG . 38 . HG2# 1 1
467 1 2 1 1 40 GLU H . 40 . HN 1 1
468 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
468 1 2 1 1 40 GLU H . 40 . HN 1 1
469 1 1 1 1 40 GLU H . 40 . HN 1 1
469 1 2 1 1 40 GLU QG . 40 . HG# 1 1
470 1 1 1 1 40 GLU H . 40 . HN 1 1
470 1 2 1 1 41 GLY H . 41 . HN 1 1
471 1 1 1 1 40 GLU H . 40 . HN 1 1
471 1 2 1 1 42 VAL H . 42 . HN 1 1
472 1 1 1 1 40 GLU QG . 40 . HG# 1 1
472 1 2 1 1 41 GLY H . 41 . HN 1 1
473 1 1 1 1 41 GLY H . 41 . HN 1 1
473 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
474 1 1 1 1 41 GLY H . 41 . HN 1 1
474 1 2 1 1 42 VAL H . 42 . HN 1 1
475 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
475 1 2 1 1 42 VAL H . 42 . HN 1 1
476 1 1 1 1 36 ALA MB . 36 . HB# 1 1
476 1 2 1 1 42 VAL H . 42 . HN 1 1
477 1 1 1 1 42 VAL H . 42 . HN 1 1
477 1 2 1 1 42 VAL HA . 42 . HA 1 1
478 1 1 1 1 42 VAL H . 42 . HN 1 1
478 1 2 1 1 42 VAL HB . 42 . HB 1 1
479 1 1 1 1 42 VAL H . 42 . HN 1 1
479 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
480 1 1 1 1 42 VAL H . 42 . HN 1 1
480 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
481 1 1 1 1 41 GLY H . 41 . HN 1 1
481 1 2 1 1 43 TRP H . 43 . HN 1 1
482 1 1 1 1 43 TRP H . 43 . HN 1 1
482 1 2 1 1 43 TRP HA . 43 . HA 1 1
483 1 1 1 1 40 GLU QB . 40 . HB# 1 1
483 1 2 1 1 44 THR H . 44 . HN 1 1
484 1 1 1 1 42 VAL H . 42 . HN 1 1
484 1 2 1 1 44 THR H . 44 . HN 1 1
485 1 1 1 1 44 THR H . 44 . HN 1 1
485 1 2 1 1 44 THR HB . 44 . HB 1 1
486 1 1 1 1 44 THR H . 44 . HN 1 1
486 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
487 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
487 1 2 1 1 45 LEU H . 45 . HN 1 1
488 1 1 1 1 44 THR H . 44 . HN 1 1
488 1 2 1 1 45 LEU H . 45 . HN 1 1
489 1 1 1 1 45 LEU H . 45 . HN 1 1
489 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
490 1 1 1 1 43 TRP HA . 43 . HA 1 1
490 1 2 1 1 46 LYS H . 46 . HN 1 1
491 1 1 1 1 46 LYS H . 46 . HN 1 1
491 1 2 1 1 46 LYS QB . 46 . HB# 1 1
492 1 1 1 1 46 LYS H . 46 . HN 1 1
492 1 2 1 1 46 LYS QG . 46 . HG# 1 1
493 1 1 1 1 46 LYS H . 46 . HN 1 1
493 1 2 1 1 47 ASP H . 47 . HN 1 1
494 1 1 1 1 46 LYS H . 46 . HN 1 1
494 1 2 1 1 48 GLU H . 48 . HN 1 1
495 1 1 1 1 47 ASP H . 47 . HN 1 1
495 1 2 1 1 47 ASP HA . 47 . HA 1 1
496 1 1 1 1 47 ASP H . 47 . HN 1 1
496 1 2 1 1 48 GLU QB . 48 . HB# 1 1
497 1 1 1 1 44 THR HA . 44 . HA 1 1
497 1 2 1 1 48 GLU H . 48 . HN 1 1
498 1 1 1 1 46 LYS QG . 46 . HG# 1 1
498 1 2 1 1 48 GLU H . 48 . HN 1 1
499 1 1 1 1 47 ASP QB . 47 . HB# 1 1
499 1 2 1 1 48 GLU H . 48 . HN 1 1
500 1 1 1 1 48 GLU H . 48 . HN 1 1
500 1 2 1 1 49 ILE H . 49 . HN 1 1
501 1 1 1 1 45 LEU HA . 45 . HA 1 1
501 1 2 1 1 49 ILE H . 49 . HN 1 1
502 1 1 1 1 47 ASP QB . 47 . HB# 1 1
502 1 2 1 1 49 ILE H . 49 . HN 1 1
503 1 1 1 1 48 GLU QB . 48 . HB# 1 1
503 1 2 1 1 49 ILE H . 49 . HN 1 1
504 1 1 1 1 49 ILE H . 49 . HN 1 1
504 1 2 1 1 49 ILE HA . 49 . HA 1 1
505 1 1 1 1 49 ILE H . 49 . HN 1 1
505 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
506 1 1 1 1 49 ILE H . 49 . HN 1 1
506 1 2 1 1 50 LYS H . 50 . HN 1 1
507 1 1 1 1 50 LYS QB . 50 . HB# 1 1
507 1 2 1 1 51 THR H . 51 . HN 1 1
508 1 1 1 1 51 THR H . 51 . HN 1 1
508 1 2 1 1 51 THR HA . 51 . HA 1 1
509 1 1 1 1 51 THR H . 51 . HN 1 1
509 1 2 1 1 51 THR HB . 51 . HB 1 1
510 1 1 1 1 51 THR H . 51 . HN 1 1
510 1 2 1 1 51 THR MG . 51 . HG2# 1 1
511 1 1 1 1 50 LYS HA . 50 . HA 1 1
511 1 2 1 1 52 PHE H . 52 . HN 1 1
512 1 1 1 1 51 THR HA . 51 . HA 1 1
512 1 2 1 1 52 PHE H . 52 . HN 1 1
513 1 1 1 1 52 PHE H . 52 . HN 1 1
513 1 2 1 1 52 PHE QD . 52 . HD# 1 1
514 1 1 1 1 52 PHE H . 52 . HN 1 1
514 1 2 1 1 53 THR H . 53 . HN 1 1
515 1 1 1 1 53 THR H . 53 . HN 1 1
515 1 2 1 1 53 THR HB . 53 . HB 1 1
516 1 1 1 1 53 THR H . 53 . HN 1 1
516 1 2 1 1 53 THR MG . 53 . HG2# 1 1
517 1 1 1 1 54 VAL HB . 54 . HB 1 1
517 1 2 1 1 55 THR H . 55 . HN 1 1
518 1 1 1 1 55 THR H . 55 . HN 1 1
518 1 2 1 1 55 THR HA . 55 . HA 1 1
519 1 1 1 1 55 THR H . 55 . HN 1 1
519 1 2 1 1 55 THR MG . 55 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.5 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 4.5 2.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.5 1 1
5 1 . . . . . 4.5 2.8 6.0 1 1
6 1 . . . . . 2.5 1.8 3.0 1 1
7 1 . . . . . 4.0 1.8 5.5 1 1
8 1 . . . . . 4.0 2.8 5.5 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 3.0 1.8 3.0 1 1
11 1 . . . . . 3.0 1.8 4.0 1 1
12 1 . . . . . . 1.8 3.0 1 1
13 1 . . . . . 2.5 1.8 3.0 1 1
14 1 . . . . . 3.0 1.8 4.0 1 1
15 1 . . . . . 3.0 1.8 3.0 1 1
16 1 . . . . . 3.0 1.8 3.0 1 1
17 1 . . . . . 2.5 1.8 3.0 1 1
18 1 . . . . . 2.5 1.8 3.0 1 1
19 1 . . . . . 3.0 1.8 3.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 2.5 1.8 3.0 1 1
22 1 . . . . . 3.0 1.8 3.0 1 1
23 1 . . . . . . 2.8 4.0 1 1
24 1 . . . . . 3.0 1.8 4.0 1 1
25 1 . . . . . 2.5 1.8 3.0 1 1
26 1 . . . . . 3.0 1.8 4.0 1 1
27 1 . . . . . 2.5 1.8 3.0 1 1
28 1 . . . . . 3.0 1.8 4.0 1 1
29 1 . . . . . 2.5 1.8 3.0 1 1
30 1 . . . . . 3.0 1.8 3.0 1 1
31 1 . . . . . 4.5 2.8 6.0 1 1
32 1 . . . . . 3.0 1.8 4.0 1 1
33 1 . . . . . 2.5 1.8 3.0 1 1
34 1 . . . . . 3.0 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 4.0 1 1
36 1 . . . . . 2.5 1.8 3.0 1 1
37 1 . . . . . 2.5 1.8 3.0 1 1
38 1 . . . . . 2.5 1.8 3.0 1 1
39 1 . . . . . 3.0 1.8 3.0 1 1
40 1 . . . . . 3.0 1.8 4.0 1 1
41 1 . . . . . 2.5 1.8 3.0 1 1
42 1 . . . . . 3.0 1.8 4.0 1 1
43 1 . . . . . 4.5 2.8 6.0 1 1
44 1 . . . . . 4.0 1.8 5.5 1 1
45 1 . . . . . 4.0 2.8 5.5 1 1
46 1 . . . . . 4.0 2.8 5.5 1 1
47 1 . . . . . 4.0 1.8 4.0 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 3.0 1.8 4.0 1 1
50 1 . . . . . 3.0 1.8 4.0 1 1
51 1 . . . . . 4.0 1.8 5.5 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 4.5 2.8 6.0 1 1
56 1 . . . . . 4.0 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 5.5 1 1
58 1 . . . . . 4.5 2.8 6.0 1 1
59 1 . . . . . 4.5 2.8 6.0 1 1
60 1 . . . . . 2.5 1.8 3.0 1 1
61 1 . . . . . 3.0 1.8 4.0 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 3.0 1.8 4.0 1 1
64 1 . . . . . . 1.8 3.0 1 1
65 1 . . . . . 3.0 1.8 3.0 1 1
66 1 . . . . . 2.5 1.8 3.0 1 1
67 1 . . . . . 3.0 1.8 4.0 1 1
68 1 . . . . . 3.0 1.8 3.0 1 1
69 1 . . . . . 4.0 1.8 5.5 1 1
70 1 . . . . . 2.5 1.8 3.0 1 1
71 1 . . . . . 3.0 1.8 3.0 1 1
72 1 . . . . . 4.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 5.5 1 1
74 1 . . . . . 4.5 2.8 6.0 1 1
75 1 . . . . . 4.5 2.8 6.0 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 4.5 2.8 6.0 1 1
81 1 . . . . . 4.5 2.8 6.0 1 1
82 1 . . . . . 4.0 1.8 5.5 1 1
83 1 . . . . . 4.5 2.8 6.0 1 1
84 1 . . . . . 3.0 1.8 4.0 1 1
85 1 . . . . . 3.0 1.8 4.0 1 1
86 1 . . . . . 4.5 2.8 6.0 1 1
87 1 . . . . . 4.5 2.8 5.5 1 1
88 1 . . . . . 4.0 1.8 5.5 1 1
89 1 . . . . . 4.0 1.8 5.5 1 1
90 1 . . . . . 2.5 1.8 3.0 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 4.5 2.8 6.0 1 1
93 1 . . . . . 4.5 2.8 6.0 1 1
94 1 . . . . . 4.0 2.8 5.5 1 1
95 1 . . . . . 4.5 2.8 6.0 1 1
96 1 . . . . . 4.5 2.8 6.0 1 1
97 1 . . . . . 4.0 1.8 5.5 1 1
98 1 . . . . . 4.0 1.8 5.5 1 1
99 1 . . . . . 3.0 1.8 4.0 1 1
100 1 . . . . . 3.0 1.8 4.0 1 1
101 1 . . . . . 2.5 1.8 3.0 1 1
102 1 . . . . . 3.0 1.8 3.0 1 1
103 1 . . . . . 4.0 1.8 5.5 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 3.0 1.8 4.0 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 3.0 1.8 4.0 1 1
108 1 . . . . . 3.0 1.8 3.0 1 1
109 1 . . . . . 4.5 2.8 6.0 1 1
110 1 . . . . . 4.5 2.8 6.0 1 1
111 1 . . . . . 3.0 1.8 4.0 1 1
112 1 . . . . . 3.0 1.8 4.0 1 1
113 1 . . . . . 2.5 1.8 3.0 1 1
114 1 . . . . . 3.0 1.8 4.0 1 1
115 1 . . . . . 2.5 1.8 3.0 1 1
116 1 . . . . . 3.0 1.8 3.0 1 1
117 1 . . . . . 4.5 2.8 6.0 1 1
118 1 . . . . . 4.5 2.8 6.0 1 1
119 1 . . . . . 3.0 1.8 4.0 1 1
120 1 . . . . . 4.0 1.8 5.5 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 4.5 2.8 6.0 1 1
124 1 . . . . . 4.5 2.8 6.0 1 1
125 1 . . . . . 4.0 2.8 5.5 1 1
126 1 . . . . . 4.5 2.8 6.0 1 1
127 1 . . . . . 4.0 2.8 5.5 1 1
128 1 . . . . . 4.0 1.8 5.5 1 1
129 1 . . . . . 4.0 1.8 5.5 1 1
130 1 . . . . . 4.0 1.8 5.5 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 3.0 1.8 4.0 1 1
134 1 . . . . . 4.0 1.8 5.5 1 1
135 1 . . . . . 2.5 1.8 3.0 1 1
136 1 . . . . . 4.5 2.8 6.0 1 1
137 1 . . . . . 4.5 2.8 5.5 1 1
138 1 . . . . . 4.0 1.8 5.5 1 1
139 1 . . . . . 4.5 2.8 6.0 1 1
140 1 . . . . . 4.5 2.8 6.0 1 1
141 1 . . . . . 4.5 2.8 6.0 1 1
142 1 . . . . . 3.0 1.8 3.0 1 1
143 1 . . . . . 4.0 1.8 5.5 1 1
144 1 . . . . . 4.0 1.8 5.5 1 1
145 1 . . . . . 2.5 1.8 3.0 1 1
146 1 . . . . . 3.0 1.8 4.0 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 4.0 1.8 5.5 1 1
149 1 . . . . . 3.0 1.8 3.0 1 1
150 1 . . . . . 3.0 1.8 4.0 1 1
151 1 . . . . . 3.0 1.8 4.0 1 1
152 1 . . . . . 2.5 1.8 3.0 1 1
153 1 . . . . . 2.5 1.8 3.0 1 1
154 1 . . . . . 2.5 1.8 3.0 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 3.0 1.8 3.0 1 1
157 1 . . . . . 3.0 1.8 4.0 1 1
158 1 . . . . . 3.0 1.8 4.0 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . . 1.8 3.0 1 1
161 1 . . . . . 2.5 1.8 3.0 1 1
162 1 . . . . . 3.0 1.8 3.0 1 1
163 1 . . . . . 4.5 2.8 6.0 1 1
164 1 . . . . . 2.5 1.8 3.0 1 1
165 1 . . . . . 3.0 1.8 4.0 1 1
166 1 . . . . . 4.0 1.8 5.5 1 1
167 1 . . . . . 3.0 1.8 4.0 1 1
168 1 . . . . . 4.5 2.8 6.0 1 1
169 1 . . . . . 4.0 1.8 5.5 1 1
170 1 . . . . . 3.0 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 5.5 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 4.0 1.8 5.5 1 1
174 1 . . . . . 4.5 2.8 6.0 1 1
175 1 . . . . . 3.0 1.8 4.0 1 1
176 1 . . . . . 3.0 2.8 4.0 1 1
177 1 . . . . . 3.0 1.8 3.0 1 1
178 1 . . . . . 3.0 1.8 3.0 1 1
179 1 . . . . . 4.5 2.8 6.0 1 1
180 1 . . . . . 4.5 2.8 6.0 1 1
181 1 . . . . . 4.5 2.8 6.0 1 1
182 1 . . . . . 4.0 1.8 5.5 1 1
183 1 . . . . . 3.0 1.8 4.0 1 1
184 1 . . . . . . 1.8 3.0 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 4.5 2.8 6.0 1 1
188 1 . . . . . . 1.8 3.0 1 1
189 1 . . . . . 4.5 2.8 6.0 1 1
190 1 . . . . . 4.5 2.8 6.0 1 1
191 1 . . . . . 3.0 1.8 3.0 1 1
192 1 . . . . . 2.5 1.8 3.0 1 1
193 1 . . . . . 3.0 1.8 3.0 1 1
194 1 . . . . . 4.5 2.8 6.0 1 1
195 1 . . . . . 3.0 1.8 4.0 1 1
196 1 . . . . . 4.5 2.8 5.5 1 1
197 1 . . . . . 4.5 2.8 5.5 1 1
198 1 . . . . . 4.5 2.8 6.0 1 1
199 1 . . . . . 3.0 1.8 3.0 1 1
200 1 . . . . . 4.5 2.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.5 1 1
202 1 . . . . . 4.0 1.8 5.5 1 1
203 1 . . . . . 2.5 1.8 3.0 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 4.5 2.8 6.0 1 1
206 1 . . . . . 4.0 2.8 5.5 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 4.5 2.8 6.0 1 1
209 1 . . . . . 4.5 2.8 6.0 1 1
210 1 . . . . . 4.5 2.8 6.0 1 1
211 1 . . . . . 4.5 2.8 6.0 1 1
212 1 . . . . . 4.0 2.8 5.5 1 1
213 1 . . . . . 4.5 2.8 6.0 1 1
214 1 . . . . . 4.0 1.8 5.5 1 1
215 1 . . . . . 4.0 1.8 5.5 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 4.0 1.8 5.5 1 1
218 1 . . . . . 4.0 1.8 5.5 1 1
219 1 . . . . . 3.0 1.8 4.0 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 4.0 1.8 5.5 1 1
222 1 . . . . . 2.5 1.8 3.0 1 1
223 1 . . . . . 3.0 1.8 4.0 1 1
224 1 . . . . . 3.0 2.8 4.0 1 1
225 1 . . . . . 4.5 2.8 6.0 1 1
226 1 . . . . . 3.0 1.8 3.0 1 1
227 1 . . . . . 4.0 1.8 5.5 1 1
228 1 . . . . . 4.5 2.8 6.0 1 1
229 1 . . . . . 4.0 1.8 4.0 1 1
230 1 . . . . . 2.5 1.8 3.0 1 1
231 1 . . . . . 4.5 2.8 6.0 1 1
232 1 . . . . . 3.0 1.8 4.0 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 2.5 1.8 3.0 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.0 1.8 5.5 1 1
237 1 . . . . . 4.0 2.8 5.5 1 1
238 1 . . . . . 3.0 1.8 4.0 1 1
239 1 . . . . . 3.0 1.8 4.0 1 1
240 1 . . . . . 3.0 1.8 3.0 1 1
241 1 . . . . . 4.0 1.8 4.0 1 1
242 1 . . . . . 2.5 1.8 3.0 1 1
243 1 . . . . . 3.0 1.8 4.0 1 1
244 1 . . . . . 3.0 1.8 4.0 1 1
245 1 . . . . . 3.0 1.8 4.0 1 1
246 1 . . . . . 3.0 1.8 4.0 1 1
247 1 . . . . . 3.0 1.8 4.0 1 1
248 1 . . . . . 4.5 2.8 6.0 1 1
249 1 . . . . . 3.0 1.8 4.0 1 1
250 1 . . . . . 3.0 1.8 4.0 1 1
251 1 . . . . . 4.5 2.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.5 1 1
253 1 . . . . . 4.5 2.8 6.0 1 1
254 1 . . . . . 2.5 1.8 3.0 1 1
255 1 . . . . . 4.0 1.8 5.5 1 1
256 1 . . . . . 4.5 2.8 6.0 1 1
257 1 . . . . . 2.5 1.8 3.0 1 1
258 1 . . . . . 3.0 1.8 4.0 1 1
259 1 . . . . . 3.0 1.8 4.0 1 1
260 1 . . . . . 3.0 1.8 4.0 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . . 1.8 3.0 1 1
263 1 . . . . . 4.0 1.8 5.5 1 1
264 1 . . . . . 4.5 2.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 4.5 2.8 6.0 1 1
267 1 . . . . . 4.5 2.8 6.0 1 1
268 1 . . . . . 4.5 2.8 6.0 1 1
269 1 . . . . . 4.5 2.8 6.0 1 1
270 1 . . . . . 3.0 1.8 4.0 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 3.0 1.8 4.0 1 1
273 1 . . . . . . 1.8 3.0 1 1
274 1 . . . . . 4.0 2.8 5.5 1 1
275 1 . . . . . 4.0 1.8 5.5 1 1
276 1 . . . . . 4.5 2.8 6.0 1 1
277 1 . . . . . 3.0 1.8 4.0 1 1
278 1 . . . . . 4.5 2.8 6.0 1 1
279 1 . . . . . 4.5 2.8 6.0 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 3.0 1.8 4.0 1 1
282 1 . . . . . 4.5 2.8 6.0 1 1
283 1 . . . . . 4.5 2.8 6.0 1 1
284 1 . . . . . 4.5 2.8 6.0 1 1
285 1 . . . . . 3.0 1.8 3.0 1 1
286 1 . . . . . . 2.8 4.0 1 1
287 1 . . . . . 4.0 1.8 5.5 1 1
288 1 . . . . . 4.5 2.8 6.0 1 1
289 1 . . . . . 4.5 2.8 6.0 1 1
290 1 . . . . . 5.5 3.8 7.0 1 1
291 1 . . . . . 4.0 1.8 5.5 1 1
292 1 . . . . . 4.5 2.8 6.0 1 1
293 1 . . . . . 4.5 2.8 6.0 1 1
294 1 . . . . . . 1.8 3.0 1 1
295 1 . . . . . 4.0 1.8 5.5 1 1
296 1 . . . . . 4.0 1.8 5.5 1 1
297 1 . . . . . 2.5 1.8 3.0 1 1
298 1 . . . . . 4.5 2.8 5.0 1 1
299 1 . . . . . 4.5 2.8 6.0 1 1
300 1 . . . . . 4.5 2.8 6.0 1 1
301 1 . . . . . 4.5 2.8 6.0 1 1
302 1 . . . . . 4.0 1.8 4.0 1 1
303 1 . . . . . 4.5 2.8 6.0 1 1
304 1 . . . . . 4.0 1.8 5.5 1 1
305 1 . . . . . 4.0 1.8 5.5 1 1
306 1 . . . . . 4.0 1.8 5.5 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 4.0 1.8 4.0 1 1
309 1 . . . . . 4.5 2.8 6.0 1 1
310 1 . . . . . 4.5 2.8 6.0 1 1
311 1 . . . . . 2.5 1.8 3.0 1 1
312 1 . . . . . 3.0 1.8 4.0 1 1
313 1 . . . . . 4.5 2.8 6.0 1 1
314 1 . . . . . 4.5 2.8 6.0 1 1
315 1 . . . . . 4.0 1.8 5.5 1 1
316 1 . . . . . 4.5 2.8 6.0 1 1
317 1 . . . . . 4.0 1.8 4.0 1 1
318 1 . . . . . 2.5 1.8 3.0 1 1
319 1 . . . . . 2.5 1.8 3.0 1 1
320 1 . . . . . 3.0 1.8 3.0 1 1
321 1 . . . . . 4.5 2.8 6.0 1 1
322 1 . . . . . 3.0 1.8 4.0 1 1
323 1 . . . . . 4.0 1.8 5.5 1 1
324 1 . . . . . 4.5 2.8 6.0 1 1
325 1 . . . . . 4.0 1.8 5.5 1 1
326 1 . . . . . 3.0 1.8 4.0 1 1
327 1 . . . . . 3.0 1.8 4.0 1 1
328 1 . . . . . . 1.8 3.0 1 1
329 1 . . . . . 4.5 2.8 6.0 1 1
330 1 . . . . . 3.0 1.8 4.0 1 1
331 1 . . . . . 3.0 1.8 3.0 1 1
332 1 . . . . . 4.0 1.8 5.5 1 1
333 1 . . . . . 2.5 1.8 3.0 1 1
334 1 . . . . . 3.0 1.8 4.0 1 1
335 1 . . . . . 4.5 2.8 6.0 1 1
336 1 . . . . . 3.0 1.8 3.0 1 1
337 1 . . . . . . 2.8 4.0 1 1
338 1 . . . . . 3.0 1.8 4.0 1 1
339 1 . . . . . 3.0 1.8 4.0 1 1
340 1 . . . . . 3.0 1.8 4.0 1 1
341 1 . . . . . 3.0 1.8 4.0 1 1
342 1 . . . . . 3.0 1.8 3.0 1 1
343 1 . . . . . 4.5 2.8 6.0 1 1
344 1 . . . . . 4.5 2.8 5.5 1 1
345 1 . . . . . 4.0 1.8 4.0 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . . 2.8 4.0 1 1
348 1 . . . . . 4.5 2.8 6.0 1 1
349 1 . . . . . 4.0 1.8 5.5 1 1
350 1 . . . . . 4.0 2.8 5.5 1 1
351 1 . . . . . 4.5 2.8 6.0 1 1
352 1 . . . . . 3.0 1.8 4.0 1 1
353 1 . . . . . 4.0 1.8 5.5 1 1
354 1 . . . . . 2.5 1.8 3.0 1 1
355 1 . . . . . . 2.8 4.0 1 1
356 1 . . . . . 3.0 1.8 4.0 1 1
357 1 . . . . . 3.0 1.8 4.0 1 1
358 1 . . . . . 4.5 2.8 5.5 1 1
359 1 . . . . . 3.0 1.8 3.0 1 1
360 1 . . . . . 4.5 2.8 6.0 1 1
361 1 . . . . . 4.0 1.8 5.5 1 1
362 1 . . . . . 4.0 1.8 5.5 1 1
363 1 . . . . . 4.0 1.8 5.5 1 1
364 1 . . . . . 4.0 1.8 5.5 1 1
365 1 . . . . . 4.5 2.8 6.0 1 1
366 1 . . . . . 4.0 1.8 5.5 1 1
367 1 . . . . . 4.5 2.8 6.0 1 1
368 1 . . . . . 4.5 2.8 6.0 1 1
369 1 . . . . . 4.0 1.8 5.5 1 1
370 1 . . . . . 4.5 2.8 6.0 1 1
371 1 . . . . . 5.5 3.8 7.0 1 1
372 1 . . . . . 4.5 2.8 6.0 1 1
373 1 . . . . . 4.0 1.8 5.5 1 1
374 1 . . . . . 4.0 1.8 5.5 1 1
375 1 . . . . . 4.5 2.8 6.0 1 1
376 1 . . . . . 4.5 2.8 6.0 1 1
377 1 . . . . . 3.0 1.8 4.0 1 1
378 1 . . . . . 4.5 2.8 6.0 1 1
379 1 . . . . . 2.5 1.8 3.0 1 1
380 1 . . . . . 2.5 1.8 3.0 1 1
381 1 . . . . . 2.5 1.8 3.0 1 1
382 1 . . . . . 3.0 1.8 4.0 1 1
383 1 . . . . . 2.5 1.8 3.0 1 1
384 1 . . . . . 3.0 1.8 4.0 1 1
385 1 . . . . . 2.5 1.8 3.0 1 1
386 1 . . . . . 2.5 1.8 3.0 1 1
387 1 . . . . . 2.5 1.8 3.0 1 1
388 1 . . . . . 3.0 1.8 4.0 1 1
389 1 . . . . . 4.5 2.8 6.0 1 1
390 1 . . . . . 2.5 1.8 3.0 1 1
391 1 . . . . . 4.0 1.8 5.5 1 1
392 1 . . . . . 4.5 2.8 6.0 1 1
393 1 . . . . . 3.0 1.8 4.0 1 1
394 1 . . . . . 2.5 1.8 3.0 1 1
395 1 . . . . . 3.0 1.8 4.0 1 1
396 1 . . . . . 4.5 2.8 6.0 1 1
397 1 . . . . . 2.5 1.8 3.0 1 1
398 1 . . . . . 3.0 1.8 4.0 1 1
399 1 . . . . . 3.0 1.8 4.0 1 1
400 1 . . . . . 3.0 1.8 4.0 1 1
401 1 . . . . . 2.5 1.8 3.0 1 1
402 1 . . . . . 4.5 2.8 6.0 1 1
403 1 . . . . . 3.0 1.8 4.0 1 1
404 1 . . . . . 3.0 1.8 4.0 1 1
405 1 . . . . . 4.0 1.8 5.5 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 3.0 1.8 4.0 1 1
408 1 . . . . . 4.5 2.8 6.0 1 1
409 1 . . . . . 3.0 1.8 4.0 1 1
410 1 . . . . . 4.5 2.8 6.0 1 1
411 1 . . . . . 2.5 1.8 3.0 1 1
412 1 . . . . . 2.5 1.8 3.0 1 1
413 1 . . . . . 3.0 1.8 4.0 1 1
414 1 . . . . . 4.0 1.8 5.5 1 1
415 1 . . . . . 4.0 1.8 5.5 1 1
416 1 . . . . . 4.0 1.8 4.0 1 1
417 1 . . . . . 4.5 2.8 6.0 1 1
418 1 . . . . . 4.5 2.8 6.0 1 1
419 1 . . . . . 4.5 2.8 6.0 1 1
420 1 . . . . . 3.0 1.8 4.0 1 1
421 1 . . . . . 4.5 2.8 6.0 1 1
422 1 . . . . . 2.5 1.8 3.0 1 1
423 1 . . . . . 4.5 2.8 6.0 1 1
424 1 . . . . . 4.5 2.8 6.0 1 1
425 1 . . . . . 4.5 2.8 6.0 1 1
426 1 . . . . . 4.5 2.8 6.0 1 1
427 1 . . . . . 4.5 2.8 6.0 1 1
428 1 . . . . . 4.5 2.8 6.0 1 1
429 1 . . . . . 2.5 1.8 3.0 1 1
430 1 . . . . . 5.5 3.8 7.0 1 1
431 1 . . . . . 3.0 1.8 4.0 1 1
432 1 . . . . . 4.0 1.8 5.5 1 1
433 1 . . . . . 4.5 2.8 6.0 1 1
434 1 . . . . . 2.5 1.8 3.0 1 1
435 1 . . . . . 3.0 1.8 4.0 1 1
436 1 . . . . . 2.5 1.8 3.0 1 1
437 1 . . . . . 4.0 1.8 5.5 1 1
438 1 . . . . . 4.5 2.8 6.0 1 1
439 1 . . . . . 3.0 1.8 4.0 1 1
440 1 . . . . . 4.5 2.8 6.0 1 1
441 1 . . . . . 3.0 1.8 4.0 1 1
442 1 . . . . . 3.0 1.8 4.0 1 1
443 1 . . . . . 4.0 1.8 5.5 1 1
444 1 . . . . . 2.5 1.8 3.0 1 1
445 1 . . . . . 4.5 2.8 6.0 1 1
446 1 . . . . . 3.0 1.8 4.0 1 1
447 1 . . . . . 4.5 2.8 6.0 1 1
448 1 . . . . . 4.5 2.8 6.0 1 1
449 1 . . . . . 4.0 1.8 5.5 1 1
450 1 . . . . . 4.5 2.8 6.0 1 1
451 1 . . . . . 4.5 2.8 6.0 1 1
452 1 . . . . . 4.5 2.8 6.0 1 1
453 1 . . . . . 4.5 2.8 6.0 1 1
454 1 . . . . . 4.5 2.8 6.0 1 1
455 1 . . . . . 4.0 1.8 5.5 1 1
456 1 . . . . . 3.0 1.8 4.0 1 1
457 1 . . . . . 4.0 1.8 5.5 1 1
458 1 . . . . . 4.5 2.8 6.0 1 1
459 1 . . . . . 4.5 2.8 6.0 1 1
460 1 . . . . . 4.5 2.8 6.0 1 1
461 1 . . . . . 4.5 2.8 6.0 1 1
462 1 . . . . . 4.5 2.8 6.0 1 1
463 1 . . . . . 4.0 1.8 5.5 1 1
464 1 . . . . . 4.5 2.8 6.0 1 1
465 1 . . . . . 2.5 1.8 3.0 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 4.5 2.8 6.0 1 1
468 1 . . . . . 4.0 1.8 5.5 1 1
469 1 . . . . . 4.0 1.8 5.5 1 1
470 1 . . . . . 3.0 1.8 4.0 1 1
471 1 . . . . . 4.5 2.8 6.0 1 1
472 1 . . . . . 4.5 2.8 6.0 1 1
473 1 . . . . . 4.5 2.8 6.0 1 1
474 1 . . . . . 3.0 1.8 3.0 1 1
475 1 . . . . . 4.5 2.8 6.0 1 1
476 1 . . . . . 4.0 1.8 5.5 1 1
477 1 . . . . . 3.0 1.8 4.0 1 1
478 1 . . . . . 2.5 1.8 3.0 1 1
479 1 . . . . . 2.5 1.8 3.0 1 1
480 1 . . . . . 4.5 2.8 6.0 1 1
481 1 . . . . . 3.0 1.8 4.0 1 1
482 1 . . . . . 3.0 1.8 4.0 1 1
483 1 . . . . . 4.5 2.8 6.0 1 1
484 1 . . . . . 3.0 1.8 4.0 1 1
485 1 . . . . . 4.5 2.8 6.0 1 1
486 1 . . . . . 4.5 2.8 6.0 1 1
487 1 . . . . . 4.5 2.8 6.0 1 1
488 1 . . . . . 4.0 1.8 5.5 1 1
489 1 . . . . . 4.0 1.8 5.5 1 1
490 1 . . . . . 4.5 2.8 6.0 1 1
491 1 . . . . . 3.0 1.8 4.0 1 1
492 1 . . . . . 3.0 1.8 4.0 1 1
493 1 . . . . . 3.0 1.8 4.0 1 1
494 1 . . . . . 3.0 1.8 4.0 1 1
495 1 . . . . . 4.5 2.8 6.0 1 1
496 1 . . . . . 4.0 1.8 5.5 1 1
497 1 . . . . . 4.0 1.8 5.5 1 1
498 1 . . . . . 4.5 2.8 6.0 1 1
499 1 . . . . . 4.0 1.8 5.5 1 1
500 1 . . . . . 3.0 1.8 4.0 1 1
501 1 . . . . . 4.5 2.8 6.0 1 1
502 1 . . . . . 4.5 2.8 6.0 1 1
503 1 . . . . . 4.0 1.8 5.5 1 1
504 1 . . . . . 4.5 2.8 6.0 1 1
505 1 . . . . . 3.0 1.8 4.0 1 1
506 1 . . . . . 3.0 1.8 4.0 1 1
507 1 . . . . . 4.5 2.8 6.0 1 1
508 1 . . . . . 3.0 1.8 4.0 1 1
509 1 . . . . . 4.5 2.8 6.0 1 1
510 1 . . . . . 4.5 2.8 6.0 1 1
511 1 . . . . . 4.5 2.8 6.0 1 1
512 1 . . . . . 3.0 1.8 4.0 1 1
513 1 . . . . . 4.5 2.8 6.0 1 1
514 1 . . . . . 3.0 1.8 4.0 1 1
515 1 . . . . . 3.0 1.8 4.0 1 1
516 1 . . . . . 3.0 1.8 4.0 1 1
517 1 . . . . . 2.5 1.8 3.0 1 1
518 1 . . . . . 3.0 1.8 4.0 1 1
519 1 . . . . . 4.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 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 17 ILE HA . 17 . HA 1 2
1 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 2
2 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 2
2 1 2 1 1 30 PHE QB . 30 . HB# 1 2
3 1 1 1 1 17 ILE HA . 17 . HA 1 2
3 1 2 1 1 30 PHE QB . 30 . HB# 1 2
4 1 1 1 1 17 ILE HB . 17 . HB 1 2
4 1 2 1 1 30 PHE QB . 30 . HB# 1 2
5 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
5 1 2 1 1 30 PHE QB . 30 . HB# 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 . . . . . 4.5 2.8 6.0 1 2
2 1 . . . . . 2.5 1.8 3.0 1 2
3 1 . . . . . 3.0 1.8 4.0 1 2
4 1 . . . . . 3.0 1.8 4.0 1 2
5 1 . . . . . 3.0 1.8 4.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
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 9 LEU O . 9 . O 1 3
1 1 2 1 1 13 LYS H . 13 . HN 1 3
2 1 1 1 1 9 LEU O . 9 . O 1 3
2 1 2 1 1 13 LYS N . 13 . N 1 3
3 1 1 1 1 10 LYS O . 10 . O 1 3
3 1 2 1 1 14 GLU H . 14 . HN 1 3
4 1 1 1 1 10 LYS O . 10 . O 1 3
4 1 2 1 1 14 GLU N . 14 . N 1 3
5 1 1 1 1 11 GLN O . 11 . O 1 3
5 1 2 1 1 15 GLU H . 15 . HN 1 3
6 1 1 1 1 11 GLN O . 11 . O 1 3
6 1 2 1 1 15 GLU N . 15 . N 1 3
7 1 1 1 1 12 ALA O . 12 . O 1 3
7 1 2 1 1 16 ALA H . 16 . HN 1 3
8 1 1 1 1 12 ALA O . 12 . O 1 3
8 1 2 1 1 16 ALA N . 16 . N 1 3
9 1 1 1 1 13 LYS O . 13 . O 1 3
9 1 2 1 1 17 ILE H . 17 . HN 1 3
10 1 1 1 1 13 LYS O . 13 . O 1 3
10 1 2 1 1 17 ILE N . 17 . N 1 3
11 1 1 1 1 14 GLU O . 14 . O 1 3
11 1 2 1 1 18 LYS H . 18 . HN 1 3
12 1 1 1 1 14 GLU O . 14 . O 1 3
12 1 2 1 1 18 LYS N . 18 . N 1 3
13 1 1 1 1 15 GLU O . 15 . O 1 3
13 1 2 1 1 19 GLU H . 19 . HN 1 3
14 1 1 1 1 15 GLU O . 15 . O 1 3
14 1 2 1 1 19 GLU N . 19 . N 1 3
15 1 1 1 1 16 ALA O . 16 . O 1 3
15 1 2 1 1 20 LEU H . 20 . HN 1 3
16 1 1 1 1 16 ALA O . 16 . O 1 3
16 1 2 1 1 20 LEU N . 20 . N 1 3
17 1 1 1 1 17 ILE O . 17 . O 1 3
17 1 2 1 1 21 VAL H . 21 . HN 1 3
18 1 1 1 1 17 ILE O . 17 . O 1 3
18 1 2 1 1 21 VAL N . 21 . N 1 3
19 1 1 1 1 18 LYS O . 18 . O 1 3
19 1 2 1 1 22 ASP H . 22 . HN 1 3
20 1 1 1 1 18 LYS O . 18 . O 1 3
20 1 2 1 1 22 ASP N . 22 . N 1 3
21 1 1 1 1 19 GLU O . 19 . O 1 3
21 1 2 1 1 23 ALA H . 23 . HN 1 3
22 1 1 1 1 19 GLU O . 19 . O 1 3
22 1 2 1 1 23 ALA N . 23 . N 1 3
23 1 1 1 1 27 GLU O . 27 . O 1 3
23 1 2 1 1 31 LYS H . 31 . HN 1 3
24 1 1 1 1 27 GLU O . 27 . O 1 3
24 1 2 1 1 31 LYS N . 31 . N 1 3
25 1 1 1 1 28 LYS O . 28 . O 1 3
25 1 2 1 1 32 LEU H . 32 . HN 1 3
26 1 1 1 1 28 LYS O . 28 . O 1 3
26 1 2 1 1 32 LEU N . 32 . N 1 3
27 1 1 1 1 29 TYR O . 29 . O 1 3
27 1 2 1 1 33 ILE H . 33 . HN 1 3
28 1 1 1 1 29 TYR O . 29 . O 1 3
28 1 2 1 1 33 ILE N . 33 . N 1 3
29 1 1 1 1 30 PHE O . 30 . O 1 3
29 1 2 1 1 34 ALA H . 34 . HN 1 3
30 1 1 1 1 30 PHE O . 30 . O 1 3
30 1 2 1 1 34 ALA N . 34 . N 1 3
31 1 1 1 1 39 VAL O . 39 . O 1 3
31 1 2 1 1 43 TRP H . 43 . HN 1 3
32 1 1 1 1 39 VAL O . 39 . O 1 3
32 1 2 1 1 43 TRP N . 43 . N 1 3
33 1 1 1 1 40 GLU O . 40 . O 1 3
33 1 2 1 1 44 THR H . 44 . HN 1 3
34 1 1 1 1 40 GLU O . 40 . O 1 3
34 1 2 1 1 44 THR N . 44 . N 1 3
35 1 1 1 1 41 GLY O . 41 . O 1 3
35 1 2 1 1 45 LEU H . 45 . HN 1 3
36 1 1 1 1 41 GLY O . 41 . O 1 3
36 1 2 1 1 45 LEU N . 45 . N 1 3
37 1 1 1 1 42 VAL O . 42 . O 1 3
37 1 2 1 1 46 LYS H . 46 . HN 1 3
38 1 1 1 1 42 VAL O . 42 . O 1 3
38 1 2 1 1 46 LYS N . 46 . N 1 3
39 1 1 1 1 43 TRP O . 43 . O 1 3
39 1 2 1 1 47 ASP H . 47 . HN 1 3
40 1 1 1 1 43 TRP O . 43 . O 1 3
40 1 2 1 1 47 ASP N . 47 . N 1 3
41 1 1 1 1 44 THR O . 44 . O 1 3
41 1 2 1 1 48 GLU H . 48 . HN 1 3
42 1 1 1 1 44 THR O . 44 . O 1 3
42 1 2 1 1 48 GLU N . 48 . N 1 3
43 1 1 1 1 45 LEU O . 45 . O 1 3
43 1 2 1 1 49 ILE H . 49 . HN 1 3
44 1 1 1 1 45 LEU O . 45 . O 1 3
44 1 2 1 1 49 ILE N . 49 . N 1 3
45 1 1 1 1 46 LYS O . 46 . O 1 3
45 1 2 1 1 50 LYS H . 50 . HN 1 3
46 1 1 1 1 46 LYS O . 46 . O 1 3
46 1 2 1 1 50 LYS N . 50 . N 1 3
47 1 1 1 1 47 ASP O . 47 . O 1 3
47 1 2 1 1 51 THR H . 51 . HN 1 3
48 1 1 1 1 47 ASP O . 47 . O 1 3
48 1 2 1 1 51 THR N . 51 . N 1 3
49 1 1 1 1 48 GLU O . 48 . O 1 3
49 1 2 1 1 52 PHE H . 52 . HN 1 3
50 1 1 1 1 48 GLU O . 48 . O 1 3
50 1 2 1 1 52 PHE N . 52 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.5 1 3
2 1 . . . . . 2.8 2.3 3.2 1 3
3 1 . . . . . 1.8 1.5 2.5 1 3
4 1 . . . . . 2.8 2.3 3.2 1 3
5 1 . . . . . 1.8 1.5 2.5 1 3
6 1 . . . . . 2.8 2.3 3.2 1 3
7 1 . . . . . 1.8 1.5 2.5 1 3
8 1 . . . . . 2.8 2.3 3.2 1 3
9 1 . . . . . 1.8 1.5 2.5 1 3
10 1 . . . . . 2.8 2.3 3.2 1 3
11 1 . . . . . 1.8 1.5 2.5 1 3
12 1 . . . . . 2.8 2.3 3.2 1 3
13 1 . . . . . 1.8 1.5 2.5 1 3
14 1 . . . . . 2.8 2.3 3.2 1 3
15 1 . . . . . 1.8 1.5 2.5 1 3
16 1 . . . . . 2.8 2.3 3.2 1 3
17 1 . . . . . 1.8 1.5 2.5 1 3
18 1 . . . . . 2.8 2.3 3.2 1 3
19 1 . . . . . 1.8 1.5 2.5 1 3
20 1 . . . . . 2.8 2.3 3.2 1 3
21 1 . . . . . 1.8 1.5 2.5 1 3
22 1 . . . . . 2.8 2.3 3.2 1 3
23 1 . . . . . 1.8 1.5 2.5 1 3
24 1 . . . . . 2.8 2.3 3.2 1 3
25 1 . . . . . 1.8 1.5 2.5 1 3
26 1 . . . . . 2.8 2.3 3.2 1 3
27 1 . . . . . 1.8 1.5 2.5 1 3
28 1 . . . . . 2.8 2.3 3.2 1 3
29 1 . . . . . 1.8 1.5 2.5 1 3
30 1 . . . . . 2.8 2.3 3.2 1 3
31 1 . . . . . 1.8 1.5 2.5 1 3
32 1 . . . . . 2.8 2.3 3.2 1 3
33 1 . . . . . 1.8 1.5 2.5 1 3
34 1 . . . . . 2.8 2.3 3.2 1 3
35 1 . . . . . 1.8 1.5 2.5 1 3
36 1 . . . . . 2.8 2.3 3.2 1 3
37 1 . . . . . 1.8 1.5 2.5 1 3
38 1 . . . . . 2.8 2.3 3.2 1 3
39 1 . . . . . 1.8 1.5 2.5 1 3
40 1 . . . . . 2.8 2.3 3.2 1 3
41 1 . . . . . 1.8 1.5 2.5 1 3
42 1 . . . . . 2.8 2.3 3.2 1 3
43 1 . . . . . 1.8 1.5 2.5 1 3
44 1 . . . . . 2.8 2.3 3.2 1 3
45 1 . . . . . 1.8 1.5 2.5 1 3
46 1 . . . . . 2.8 2.3 3.2 1 3
47 1 . . . . . 1.8 1.5 2.5 1 3
48 1 . . . . . 2.8 2.3 3.2 1 3
49 1 . . . . . 1.8 1.5 2.5 1 3
50 1 . . . . . 2.8 2.3 3.2 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -86.7 -36.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -49.4 -31.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -85.8 -35.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLN N -51.7 -33.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 LYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -88.8 -38.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N -49.899998 -32.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -89.5 -39.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -45.7 -27.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -86.0 -36.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -55.8 -38.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -85.59999 -35.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -50.0 -32.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.9 -39.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -48.9 -31.099998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -92.5 -42.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -48.8 -28.799997 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -88.9 -38.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N -54.8 -34.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 ILE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -83.1 -33.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -51.299995 -31.299997 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -87.8 -37.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -53.999996 -34.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -91.0 -41.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -44.999996 -25.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -94.2 -44.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -50.999996 -31.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -88.5 -38.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N -44.999996 -25.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -85.0 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -54.299995 -34.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -85.5 -35.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TYR N -42.7 -18.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 LYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -93.799995 -43.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PHE N -54.4 -30.599998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 TYR C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -94.8 -44.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -48.2 -24.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -89.6 -39.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -47.6 -23.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.5 -39.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N -53.1 -29.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -91.3 -41.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -47.4 -23.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -83.69999 -33.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -47.4 -23.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -110.8 -60.800003 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ALA N -29.3 -0.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -88.7 -38.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N -55.7 -26.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -87.0 -37.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -53.999996 -24.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 GLU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -92.4 -42.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 VAL N -53.1 -23.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLY C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -88.8 -38.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 TRP N -53.8 -24.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 VAL C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -88.3 -38.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N -53.1 -23.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -90.8 -40.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LEU N -55.9 -26.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -87.7 -37.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -55.7 -26.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -86.5 -36.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N -55.7 -26.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.8 -39.799995 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N -51.7 -22.499998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 ASP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -91.6 -41.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -53.0 -23.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -89.7 -39.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LYS N -57.2 -28.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 ILE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -87.49999 -37.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N -51.6 -22.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -101.9 -51.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N -47.8 -15.0 . 51 . N . 51 . CA . 51 . C . 52 . 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 THR C C 3.301 14.694 -18.412 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 3.812 13.290 -18.103 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 2.675 12.418 -17.571 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 1.905 11.705 -18.662 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 4.453 13.458 -16.156 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 5.524 14.122 -17.322 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 5.404 12.421 -17.133 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 4.204 12.851 -19.008 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 1.978 13.042 -17.029 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 3.723 10.814 -17.166 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 2.506 10.901 -19.061 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 1.669 12.403 -19.451 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 0.991 11.300 -18.252 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 4.897 13.326 -17.087 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 3.480 15.619 -17.621 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 3.172 11.432 -16.682 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 THR C C 3.238 17.176 -20.097 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 2.127 16.137 -19.983 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 1.067 16.614 -18.989 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C -0.079 17.354 -19.645 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 2.552 14.070 -20.159 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 1.668 16.010 -20.952 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 1.529 17.283 -18.278 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 1.005 15.393 -17.459 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H -0.987 17.180 -19.087 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H -0.204 17.000 -20.658 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 0.138 18.412 -19.659 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 2.664 14.845 -19.569 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 4.408 16.878 -19.856 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 0.518 15.520 -18.277 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 TYR C C 4.552 19.745 -19.294 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C 3.828 19.481 -20.611 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C 3.127 20.755 -21.089 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C 2.697 20.401 -23.552 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C 4.302 22.045 -22.915 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C 2.926 20.688 -24.884 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C 4.536 22.339 -24.245 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C 3.380 21.074 -22.546 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C 3.846 21.658 -25.226 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H 1.916 18.574 -20.643 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H 4.554 19.181 -21.352 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H 2.063 20.645 -20.955 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H 3.475 21.594 -20.501 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H 1.977 19.644 -23.282 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H 4.841 22.577 -22.144 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H 2.385 20.156 -25.652 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H 5.257 23.097 -24.511 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H 3.238 22.044 -27.007 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N 2.863 18.397 -20.465 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O 5.773 19.612 -19.207 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O 4.077 21.947 -26.550 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 LYS C C 4.370 19.144 -16.089 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C 4.360 20.398 -16.958 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C 3.568 21.507 -16.261 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C 1.186 21.851 -16.991 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -0.234 21.320 -16.894 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C 2.111 21.148 -16.010 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H 2.823 20.206 -18.401 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H 5.377 20.730 -17.101 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H 4.032 21.722 -15.311 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H 3.598 22.395 -16.875 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H 1.180 22.908 -16.771 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H 1.553 21.691 -17.995 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H -0.209 20.242 -16.967 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -0.649 21.605 -15.938 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H 1.990 20.081 -16.118 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H 1.847 21.443 -15.005 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H -1.214 22.884 -17.872 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -2.043 21.410 -17.937 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -0.679 21.659 -18.907 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N 3.790 20.118 -18.271 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -1.103 21.855 -17.979 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O 3.791 18.121 -16.456 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 LEU C C 4.096 18.253 -12.887 1.00 . A A . 5 LEU C 1 1
1 75 1 1 5 LEU CA C 5.111 18.102 -14.020 1.00 . A A . 5 LEU CA 1 1
1 76 1 1 5 LEU CB C 6.546 17.968 -13.480 1.00 . A A . 5 LEU CB 1 1
1 77 1 1 5 LEU CD1 C 6.228 17.534 -11.033 1.00 . A A . 5 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C 8.278 18.725 -11.832 1.00 . A A . 5 LEU CD2 1 1
1 79 1 1 5 LEU CG C 6.791 18.500 -12.065 1.00 . A A . 5 LEU CG 1 1
1 80 1 1 5 LEU H H 5.469 20.073 -14.701 1.00 . A A . 5 LEU H 1 1
1 81 1 1 5 LEU HA H 4.868 17.210 -14.576 1.00 . A A . 5 LEU HA 1 1
1 82 1 1 5 LEU HB2 H 6.811 16.920 -13.493 1.00 . A A . 5 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H 7.207 18.492 -14.153 1.00 . A A . 5 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H 7.039 17.012 -10.548 1.00 . A A . 5 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H 5.583 16.821 -11.527 1.00 . A A . 5 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H 5.660 18.085 -10.298 1.00 . A A . 5 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H 8.650 19.444 -12.547 1.00 . A A . 5 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H 8.806 17.791 -11.951 1.00 . A A . 5 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H 8.433 19.102 -10.832 1.00 . A A . 5 LEU HD23 1 1
1 90 1 1 5 LEU HG H 6.286 19.448 -11.949 1.00 . A A . 5 LEU HG 1 1
1 91 1 1 5 LEU N N 5.028 19.231 -14.939 1.00 . A A . 5 LEU N 1 1
1 92 1 1 5 LEU O O 4.152 19.204 -12.108 1.00 . A A . 5 LEU O 1 1
1 93 1 1 6 ILE C C 2.579 16.579 -10.535 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C 2.135 17.333 -11.785 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C 0.821 16.720 -12.309 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C -0.553 18.413 -11.019 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C -0.302 16.950 -11.306 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C 0.996 15.233 -12.592 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H 3.163 16.582 -13.462 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H 1.946 18.364 -11.524 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H 0.570 17.209 -13.238 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H -1.585 18.651 -11.227 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H 0.089 19.014 -11.646 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H -0.337 18.618 -9.981 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H -1.215 16.526 -11.692 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H -0.049 16.467 -10.375 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H 2.048 15.005 -12.684 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H 0.492 14.980 -13.515 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H 0.572 14.660 -11.782 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N 3.164 17.310 -12.809 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O 3.174 15.505 -10.625 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 LEU C C 1.420 16.306 -7.230 1.00 . A A . 7 LEU C 1 1
1 113 1 1 7 LEU CA C 2.652 16.529 -8.102 1.00 . A A . 7 LEU CA 1 1
1 114 1 1 7 LEU CB C 3.668 17.401 -7.362 1.00 . A A . 7 LEU CB 1 1
1 115 1 1 7 LEU CD1 C 3.616 19.297 -5.734 1.00 . A A . 7 LEU CD1 1 1
1 116 1 1 7 LEU CD2 C 3.838 19.766 -8.177 1.00 . A A . 7 LEU CD2 1 1
1 117 1 1 7 LEU CG C 3.229 18.845 -7.129 1.00 . A A . 7 LEU CG 1 1
1 118 1 1 7 LEU H H 1.808 18.003 -9.363 1.00 . A A . 7 LEU H 1 1
1 119 1 1 7 LEU HA H 3.103 15.571 -8.318 1.00 . A A . 7 LEU HA 1 1
1 120 1 1 7 LEU HB2 H 3.869 16.945 -6.403 1.00 . A A . 7 LEU HB2 1 1
1 121 1 1 7 LEU HB3 H 4.583 17.414 -7.933 1.00 . A A . 7 LEU HB3 1 1
1 122 1 1 7 LEU HD11 H 3.628 18.454 -5.062 1.00 . A A . 7 LEU HD11 1 1
1 123 1 1 7 LEU HD12 H 2.901 20.028 -5.377 1.00 . A A . 7 LEU HD12 1 1
1 124 1 1 7 LEU HD13 H 4.599 19.747 -5.760 1.00 . A A . 7 LEU HD13 1 1
1 125 1 1 7 LEU HD21 H 3.473 19.480 -9.157 1.00 . A A . 7 LEU HD21 1 1
1 126 1 1 7 LEU HD22 H 4.913 19.672 -8.156 1.00 . A A . 7 LEU HD22 1 1
1 127 1 1 7 LEU HD23 H 3.555 20.780 -7.973 1.00 . A A . 7 LEU HD23 1 1
1 128 1 1 7 LEU HG H 2.154 18.907 -7.211 1.00 . A A . 7 LEU HG 1 1
1 129 1 1 7 LEU N N 2.285 17.148 -9.370 1.00 . A A . 7 LEU N 1 1
1 130 1 1 7 LEU O O 0.705 17.251 -6.896 1.00 . A A . 7 LEU O 1 1
1 131 1 1 8 ASN C C 0.162 13.302 -5.467 1.00 . A A . 8 ASN C 1 1
1 132 1 1 8 ASN CA C 0.030 14.708 -6.032 1.00 . A A . 8 ASN CA 1 1
1 133 1 1 8 ASN CB C -1.267 14.822 -6.833 1.00 . A A . 8 ASN CB 1 1
1 134 1 1 8 ASN CG C -1.835 16.228 -6.813 1.00 . A A . 8 ASN CG 1 1
1 135 1 1 8 ASN H H 1.783 14.341 -7.162 1.00 . A A . 8 ASN H 1 1
1 136 1 1 8 ASN HA H -0.008 15.404 -5.208 1.00 . A A . 8 ASN HA 1 1
1 137 1 1 8 ASN HB2 H -1.073 14.546 -7.859 1.00 . A A . 8 ASN HB2 1 1
1 138 1 1 8 ASN HB3 H -2.002 14.149 -6.412 1.00 . A A . 8 ASN HB3 1 1
1 139 1 1 8 ASN HD21 H -1.431 16.447 -8.747 1.00 . A A . 8 ASN HD21 1 1
1 140 1 1 8 ASN HD22 H -2.172 17.803 -7.977 1.00 . A A . 8 ASN HD22 1 1
1 141 1 1 8 ASN N N 1.177 15.051 -6.864 1.00 . A A . 8 ASN N 1 1
1 142 1 1 8 ASN ND2 N -1.810 16.893 -7.962 1.00 . A A . 8 ASN ND2 1 1
1 143 1 1 8 ASN O O 0.782 12.425 -6.068 1.00 . A A . 8 ASN O 1 1
1 144 1 1 8 ASN OD1 O -2.294 16.709 -5.777 1.00 . A A . 8 ASN OD1 1 1
1 145 1 1 9 LEU C C -1.033 10.729 -4.490 1.00 . A A . 9 LEU C 1 1
1 146 1 1 9 LEU CA C -0.411 11.820 -3.623 1.00 . A A . 9 LEU CA 1 1
1 147 1 1 9 LEU CB C -1.148 11.922 -2.289 1.00 . A A . 9 LEU CB 1 1
1 148 1 1 9 LEU CD1 C -3.416 11.743 -1.266 1.00 . A A . 9 LEU CD1 1 1
1 149 1 1 9 LEU CD2 C -2.715 13.882 -2.341 1.00 . A A . 9 LEU CD2 1 1
1 150 1 1 9 LEU CG C -2.608 12.364 -2.387 1.00 . A A . 9 LEU CG 1 1
1 151 1 1 9 LEU H H -0.912 13.853 -3.890 1.00 . A A . 9 LEU H 1 1
1 152 1 1 9 LEU HA H 0.619 11.566 -3.433 1.00 . A A . 9 LEU HA 1 1
1 153 1 1 9 LEU HB2 H -1.119 10.952 -1.813 1.00 . A A . 9 LEU HB2 1 1
1 154 1 1 9 LEU HB3 H -0.624 12.627 -1.664 1.00 . A A . 9 LEU HB3 1 1
1 155 1 1 9 LEU HD11 H -3.529 12.459 -0.467 1.00 . A A . 9 LEU HD11 1 1
1 156 1 1 9 LEU HD12 H -2.902 10.869 -0.898 1.00 . A A . 9 LEU HD12 1 1
1 157 1 1 9 LEU HD13 H -4.389 11.461 -1.639 1.00 . A A . 9 LEU HD13 1 1
1 158 1 1 9 LEU HD21 H -3.600 14.165 -1.790 1.00 . A A . 9 LEU HD21 1 1
1 159 1 1 9 LEU HD22 H -2.780 14.268 -3.348 1.00 . A A . 9 LEU HD22 1 1
1 160 1 1 9 LEU HD23 H -1.842 14.290 -1.854 1.00 . A A . 9 LEU HD23 1 1
1 161 1 1 9 LEU HG H -3.020 12.025 -3.326 1.00 . A A . 9 LEU HG 1 1
1 162 1 1 9 LEU N N -0.436 13.107 -4.303 1.00 . A A . 9 LEU N 1 1
1 163 1 1 9 LEU O O -0.651 9.564 -4.401 1.00 . A A . 9 LEU O 1 1
1 164 1 1 10 LYS C C -1.774 9.098 -6.744 1.00 . A A . 10 LYS C 1 1
1 165 1 1 10 LYS CA C -2.702 10.190 -6.210 1.00 . A A . 10 LYS CA 1 1
1 166 1 1 10 LYS CB C -3.325 10.954 -7.380 1.00 . A A . 10 LYS CB 1 1
1 167 1 1 10 LYS CD C -4.757 12.843 -6.547 1.00 . A A . 10 LYS CD 1 1
1 168 1 1 10 LYS CE C -5.110 13.866 -7.614 1.00 . A A . 10 LYS CE 1 1
1 169 1 1 10 LYS CG C -4.742 11.431 -7.110 1.00 . A A . 10 LYS CG 1 1
1 170 1 1 10 LYS H H -2.263 12.059 -5.329 1.00 . A A . 10 LYS H 1 1
1 171 1 1 10 LYS HA H -3.492 9.725 -5.642 1.00 . A A . 10 LYS HA 1 1
1 172 1 1 10 LYS HB2 H -2.712 11.817 -7.597 1.00 . A A . 10 LYS HB2 1 1
1 173 1 1 10 LYS HB3 H -3.343 10.310 -8.247 1.00 . A A . 10 LYS HB3 1 1
1 174 1 1 10 LYS HD2 H -5.491 12.896 -5.756 1.00 . A A . 10 LYS HD2 1 1
1 175 1 1 10 LYS HD3 H -3.779 13.072 -6.149 1.00 . A A . 10 LYS HD3 1 1
1 176 1 1 10 LYS HE2 H -4.517 14.754 -7.453 1.00 . A A . 10 LYS HE2 1 1
1 177 1 1 10 LYS HE3 H -4.877 13.450 -8.584 1.00 . A A . 10 LYS HE3 1 1
1 178 1 1 10 LYS HG2 H -5.297 11.418 -8.036 1.00 . A A . 10 LYS HG2 1 1
1 179 1 1 10 LYS HG3 H -5.207 10.763 -6.400 1.00 . A A . 10 LYS HG3 1 1
1 180 1 1 10 LYS HZ1 H -6.682 15.206 -7.925 1.00 . A A . 10 LYS HZ1 1 1
1 181 1 1 10 LYS HZ2 H -6.911 14.175 -6.602 1.00 . A A . 10 LYS HZ2 1 1
1 182 1 1 10 LYS HZ3 H -7.102 13.587 -8.176 1.00 . A A . 10 LYS HZ3 1 1
1 183 1 1 10 LYS N N -2.003 11.119 -5.320 1.00 . A A . 10 LYS N 1 1
1 184 1 1 10 LYS NZ N -6.552 14.234 -7.577 1.00 . A A . 10 LYS NZ 1 1
1 185 1 1 10 LYS O O -2.082 7.913 -6.644 1.00 . A A . 10 LYS O 1 1
1 186 1 1 11 GLN C C 0.539 7.376 -6.879 1.00 . A A . 11 GLN C 1 1
1 187 1 1 11 GLN CA C 0.327 8.538 -7.848 1.00 . A A . 11 GLN CA 1 1
1 188 1 1 11 GLN CB C 1.661 9.225 -8.144 1.00 . A A . 11 GLN CB 1 1
1 189 1 1 11 GLN CD C 3.532 9.921 -6.594 1.00 . A A . 11 GLN CD 1 1
1 190 1 1 11 GLN CG C 2.111 10.185 -7.054 1.00 . A A . 11 GLN CG 1 1
1 191 1 1 11 GLN H H -0.436 10.457 -7.357 1.00 . A A . 11 GLN H 1 1
1 192 1 1 11 GLN HA H -0.080 8.150 -8.769 1.00 . A A . 11 GLN HA 1 1
1 193 1 1 11 GLN HB2 H 2.423 8.470 -8.266 1.00 . A A . 11 GLN HB2 1 1
1 194 1 1 11 GLN HB3 H 1.569 9.781 -9.066 1.00 . A A . 11 GLN HB3 1 1
1 195 1 1 11 GLN HE21 H 4.179 9.993 -8.472 1.00 . A A . 11 GLN HE21 1 1
1 196 1 1 11 GLN HE22 H 5.387 9.694 -7.273 1.00 . A A . 11 GLN HE22 1 1
1 197 1 1 11 GLN HG2 H 2.055 11.194 -7.435 1.00 . A A . 11 GLN HG2 1 1
1 198 1 1 11 GLN HG3 H 1.448 10.082 -6.206 1.00 . A A . 11 GLN HG3 1 1
1 199 1 1 11 GLN N N -0.636 9.499 -7.305 1.00 . A A . 11 GLN N 1 1
1 200 1 1 11 GLN NE2 N 4.460 9.863 -7.542 1.00 . A A . 11 GLN NE2 1 1
1 201 1 1 11 GLN O O 0.670 6.221 -7.290 1.00 . A A . 11 GLN O 1 1
1 202 1 1 11 GLN OE1 O 3.792 9.769 -5.401 1.00 . A A . 11 GLN OE1 1 1
1 203 1 1 12 ALA C C -0.579 5.965 -4.267 1.00 . A A . 12 ALA C 1 1
1 204 1 1 12 ALA CA C 0.736 6.684 -4.555 1.00 . A A . 12 ALA CA 1 1
1 205 1 1 12 ALA CB C 1.281 7.321 -3.287 1.00 . A A . 12 ALA CB 1 1
1 206 1 1 12 ALA H H 0.435 8.628 -5.326 1.00 . A A . 12 ALA H 1 1
1 207 1 1 12 ALA HA H 1.459 5.965 -4.910 1.00 . A A . 12 ALA HA 1 1
1 208 1 1 12 ALA HB1 H 1.846 8.204 -3.541 1.00 . A A . 12 ALA HB1 1 1
1 209 1 1 12 ALA HB2 H 1.923 6.617 -2.777 1.00 . A A . 12 ALA HB2 1 1
1 210 1 1 12 ALA HB3 H 0.459 7.592 -2.639 1.00 . A A . 12 ALA HB3 1 1
1 211 1 1 12 ALA N N 0.556 7.692 -5.589 1.00 . A A . 12 ALA N 1 1
1 212 1 1 12 ALA O O -0.593 4.778 -3.944 1.00 . A A . 12 ALA O 1 1
1 213 1 1 13 LYS C C -3.220 4.940 -5.124 1.00 . A A . 13 LYS C 1 1
1 214 1 1 13 LYS CA C -3.000 6.110 -4.167 1.00 . A A . 13 LYS CA 1 1
1 215 1 1 13 LYS CB C -4.090 7.186 -4.317 1.00 . A A . 13 LYS CB 1 1
1 216 1 1 13 LYS CD C -4.974 6.831 -6.643 1.00 . A A . 13 LYS CD 1 1
1 217 1 1 13 LYS CE C -5.754 7.939 -7.336 1.00 . A A . 13 LYS CE 1 1
1 218 1 1 13 LYS CG C -5.289 6.766 -5.157 1.00 . A A . 13 LYS CG 1 1
1 219 1 1 13 LYS H H -1.620 7.624 -4.674 1.00 . A A . 13 LYS H 1 1
1 220 1 1 13 LYS HA H -3.016 5.735 -3.154 1.00 . A A . 13 LYS HA 1 1
1 221 1 1 13 LYS HB2 H -4.449 7.451 -3.332 1.00 . A A . 13 LYS HB2 1 1
1 222 1 1 13 LYS HB3 H -3.649 8.064 -4.772 1.00 . A A . 13 LYS HB3 1 1
1 223 1 1 13 LYS HD2 H -3.919 7.020 -6.765 1.00 . A A . 13 LYS HD2 1 1
1 224 1 1 13 LYS HD3 H -5.228 5.885 -7.096 1.00 . A A . 13 LYS HD3 1 1
1 225 1 1 13 LYS HE2 H -6.268 8.525 -6.587 1.00 . A A . 13 LYS HE2 1 1
1 226 1 1 13 LYS HE3 H -5.060 8.570 -7.870 1.00 . A A . 13 LYS HE3 1 1
1 227 1 1 13 LYS HG2 H -5.558 5.752 -4.900 1.00 . A A . 13 LYS HG2 1 1
1 228 1 1 13 LYS HG3 H -6.116 7.425 -4.942 1.00 . A A . 13 LYS HG3 1 1
1 229 1 1 13 LYS HZ1 H -7.690 7.340 -7.843 1.00 . A A . 13 LYS HZ1 1 1
1 230 1 1 13 LYS HZ2 H -6.474 6.444 -8.604 1.00 . A A . 13 LYS HZ2 1 1
1 231 1 1 13 LYS HZ3 H -6.822 8.013 -9.129 1.00 . A A . 13 LYS HZ3 1 1
1 232 1 1 13 LYS N N -1.687 6.687 -4.401 1.00 . A A . 13 LYS N 1 1
1 233 1 1 13 LYS NZ N -6.756 7.397 -8.295 1.00 . A A . 13 LYS NZ 1 1
1 234 1 1 13 LYS O O -3.810 3.922 -4.760 1.00 . A A . 13 LYS O 1 1
1 235 1 1 14 GLU C C -1.813 2.952 -7.078 1.00 . A A . 14 GLU C 1 1
1 236 1 1 14 GLU CA C -2.830 4.052 -7.358 1.00 . A A . 14 GLU CA 1 1
1 237 1 1 14 GLU CB C -2.614 4.648 -8.758 1.00 . A A . 14 GLU CB 1 1
1 238 1 1 14 GLU CD C -1.814 4.249 -11.124 1.00 . A A . 14 GLU CD 1 1
1 239 1 1 14 GLU CG C -2.364 3.620 -9.858 1.00 . A A . 14 GLU CG 1 1
1 240 1 1 14 GLU H H -2.239 5.920 -6.566 1.00 . A A . 14 GLU H 1 1
1 241 1 1 14 GLU HA H -3.826 3.637 -7.294 1.00 . A A . 14 GLU HA 1 1
1 242 1 1 14 GLU HB2 H -3.489 5.219 -9.028 1.00 . A A . 14 GLU HB2 1 1
1 243 1 1 14 GLU HB3 H -1.764 5.313 -8.721 1.00 . A A . 14 GLU HB3 1 1
1 244 1 1 14 GLU HG2 H -1.652 2.891 -9.502 1.00 . A A . 14 GLU HG2 1 1
1 245 1 1 14 GLU HG3 H -3.295 3.127 -10.096 1.00 . A A . 14 GLU HG3 1 1
1 246 1 1 14 GLU N N -2.716 5.092 -6.347 1.00 . A A . 14 GLU N 1 1
1 247 1 1 14 GLU O O -2.060 1.776 -7.345 1.00 . A A . 14 GLU O 1 1
1 248 1 1 14 GLU OE1 O -2.464 5.171 -11.660 1.00 . A A . 14 GLU OE1 1 1
1 249 1 1 14 GLU OE2 O -0.733 3.820 -11.578 1.00 . A A . 14 GLU OE2 1 1
1 250 1 1 15 GLU C C -0.169 1.256 -5.344 1.00 . A A . 15 GLU C 1 1
1 251 1 1 15 GLU CA C 0.390 2.404 -6.181 1.00 . A A . 15 GLU CA 1 1
1 252 1 1 15 GLU CB C 1.495 3.123 -5.405 1.00 . A A . 15 GLU CB 1 1
1 253 1 1 15 GLU CD C 3.329 2.318 -6.941 1.00 . A A . 15 GLU CD 1 1
1 254 1 1 15 GLU CG C 2.687 3.509 -6.259 1.00 . A A . 15 GLU CG 1 1
1 255 1 1 15 GLU H H -0.540 4.299 -6.324 1.00 . A A . 15 GLU H 1 1
1 256 1 1 15 GLU HA H 0.801 2.010 -7.099 1.00 . A A . 15 GLU HA 1 1
1 257 1 1 15 GLU HB2 H 1.086 4.024 -4.973 1.00 . A A . 15 GLU HB2 1 1
1 258 1 1 15 GLU HB3 H 1.842 2.480 -4.610 1.00 . A A . 15 GLU HB3 1 1
1 259 1 1 15 GLU HG2 H 2.359 4.206 -7.019 1.00 . A A . 15 GLU HG2 1 1
1 260 1 1 15 GLU HG3 H 3.420 3.984 -5.626 1.00 . A A . 15 GLU HG3 1 1
1 261 1 1 15 GLU N N -0.669 3.348 -6.521 1.00 . A A . 15 GLU N 1 1
1 262 1 1 15 GLU O O 0.070 0.082 -5.635 1.00 . A A . 15 GLU O 1 1
1 263 1 1 15 GLU OE1 O 3.278 1.208 -6.368 1.00 . A A . 15 GLU OE1 1 1
1 264 1 1 15 GLU OE2 O 3.882 2.491 -8.047 1.00 . A A . 15 GLU OE2 1 1
1 265 1 1 16 ALA C C -2.692 -0.076 -4.107 1.00 . A A . 16 ALA C 1 1
1 266 1 1 16 ALA CA C -1.524 0.623 -3.425 1.00 . A A . 16 ALA CA 1 1
1 267 1 1 16 ALA CB C -1.982 1.282 -2.134 1.00 . A A . 16 ALA CB 1 1
1 268 1 1 16 ALA H H -1.076 2.563 -4.135 1.00 . A A . 16 ALA H 1 1
1 269 1 1 16 ALA HA H -0.770 -0.111 -3.180 1.00 . A A . 16 ALA HA 1 1
1 270 1 1 16 ALA HB1 H -1.166 1.847 -1.709 1.00 . A A . 16 ALA HB1 1 1
1 271 1 1 16 ALA HB2 H -2.297 0.522 -1.433 1.00 . A A . 16 ALA HB2 1 1
1 272 1 1 16 ALA HB3 H -2.808 1.945 -2.342 1.00 . A A . 16 ALA HB3 1 1
1 273 1 1 16 ALA N N -0.920 1.611 -4.307 1.00 . A A . 16 ALA N 1 1
1 274 1 1 16 ALA O O -2.826 -1.295 -4.030 1.00 . A A . 16 ALA O 1 1
1 275 1 1 17 ILE C C -4.253 -0.951 -6.449 1.00 . A A . 17 ILE C 1 1
1 276 1 1 17 ILE CA C -4.690 0.149 -5.482 1.00 . A A . 17 ILE CA 1 1
1 277 1 1 17 ILE CB C -5.465 1.257 -6.242 1.00 . A A . 17 ILE CB 1 1
1 278 1 1 17 ILE CD1 C -7.627 0.927 -4.937 1.00 . A A . 17 ILE CD1 1 1
1 279 1 1 17 ILE CG1 C -6.520 1.883 -5.328 1.00 . A A . 17 ILE CG1 1 1
1 280 1 1 17 ILE CG2 C -6.118 0.722 -7.516 1.00 . A A . 17 ILE CG2 1 1
1 281 1 1 17 ILE H H -3.375 1.670 -4.811 1.00 . A A . 17 ILE H 1 1
1 282 1 1 17 ILE HA H -5.349 -0.282 -4.741 1.00 . A A . 17 ILE HA 1 1
1 283 1 1 17 ILE HB H -4.759 2.020 -6.527 1.00 . A A . 17 ILE HB 1 1
1 284 1 1 17 ILE HD11 H -7.225 0.155 -4.298 1.00 . A A . 17 ILE HD11 1 1
1 285 1 1 17 ILE HD12 H -8.046 0.478 -5.825 1.00 . A A . 17 ILE HD12 1 1
1 286 1 1 17 ILE HD13 H -8.397 1.467 -4.408 1.00 . A A . 17 ILE HD13 1 1
1 287 1 1 17 ILE HG12 H -6.044 2.226 -4.424 1.00 . A A . 17 ILE HG12 1 1
1 288 1 1 17 ILE HG13 H -6.971 2.724 -5.834 1.00 . A A . 17 ILE HG13 1 1
1 289 1 1 17 ILE HG21 H -5.352 0.431 -8.219 1.00 . A A . 17 ILE HG21 1 1
1 290 1 1 17 ILE HG22 H -6.733 1.493 -7.956 1.00 . A A . 17 ILE HG22 1 1
1 291 1 1 17 ILE HG23 H -6.732 -0.134 -7.278 1.00 . A A . 17 ILE HG23 1 1
1 292 1 1 17 ILE N N -3.535 0.703 -4.781 1.00 . A A . 17 ILE N 1 1
1 293 1 1 17 ILE O O -4.876 -2.009 -6.522 1.00 . A A . 17 ILE O 1 1
1 294 1 1 18 LYS C C -2.183 -2.930 -7.413 1.00 . A A . 18 LYS C 1 1
1 295 1 1 18 LYS CA C -2.652 -1.668 -8.134 1.00 . A A . 18 LYS CA 1 1
1 296 1 1 18 LYS CB C -1.497 -1.064 -8.933 1.00 . A A . 18 LYS CB 1 1
1 297 1 1 18 LYS CD C -0.829 -0.330 -11.242 1.00 . A A . 18 LYS CD 1 1
1 298 1 1 18 LYS CE C 0.380 0.438 -10.737 1.00 . A A . 18 LYS CE 1 1
1 299 1 1 18 LYS CG C -1.941 -0.361 -10.206 1.00 . A A . 18 LYS CG 1 1
1 300 1 1 18 LYS H H -2.714 0.165 -7.076 1.00 . A A . 18 LYS H 1 1
1 301 1 1 18 LYS HA H -3.450 -1.931 -8.811 1.00 . A A . 18 LYS HA 1 1
1 302 1 1 18 LYS HB2 H -0.981 -0.346 -8.313 1.00 . A A . 18 LYS HB2 1 1
1 303 1 1 18 LYS HB3 H -0.810 -1.852 -9.204 1.00 . A A . 18 LYS HB3 1 1
1 304 1 1 18 LYS HD2 H -0.532 -1.343 -11.468 1.00 . A A . 18 LYS HD2 1 1
1 305 1 1 18 LYS HD3 H -1.200 0.146 -12.138 1.00 . A A . 18 LYS HD3 1 1
1 306 1 1 18 LYS HE2 H 0.215 1.493 -10.900 1.00 . A A . 18 LYS HE2 1 1
1 307 1 1 18 LYS HE3 H 0.493 0.251 -9.679 1.00 . A A . 18 LYS HE3 1 1
1 308 1 1 18 LYS HG2 H -2.789 -0.888 -10.619 1.00 . A A . 18 LYS HG2 1 1
1 309 1 1 18 LYS HG3 H -2.226 0.652 -9.965 1.00 . A A . 18 LYS HG3 1 1
1 310 1 1 18 LYS HZ1 H 2.118 -0.710 -10.895 1.00 . A A . 18 LYS HZ1 1 1
1 311 1 1 18 LYS HZ2 H 2.266 0.849 -11.538 1.00 . A A . 18 LYS HZ2 1 1
1 312 1 1 18 LYS HZ3 H 1.406 -0.338 -12.384 1.00 . A A . 18 LYS HZ3 1 1
1 313 1 1 18 LYS N N -3.173 -0.695 -7.181 1.00 . A A . 18 LYS N 1 1
1 314 1 1 18 LYS NZ N 1.630 0.031 -11.438 1.00 . A A . 18 LYS NZ 1 1
1 315 1 1 18 LYS O O -2.519 -4.046 -7.810 1.00 . A A . 18 LYS O 1 1
1 316 1 1 19 GLU C C -2.012 -4.585 -4.839 1.00 . A A . 19 GLU C 1 1
1 317 1 1 19 GLU CA C -0.887 -3.858 -5.569 1.00 . A A . 19 GLU CA 1 1
1 318 1 1 19 GLU CB C 0.137 -3.347 -4.557 1.00 . A A . 19 GLU CB 1 1
1 319 1 1 19 GLU CD C 2.463 -3.189 -5.539 1.00 . A A . 19 GLU CD 1 1
1 320 1 1 19 GLU CG C 1.195 -2.443 -5.169 1.00 . A A . 19 GLU CG 1 1
1 321 1 1 19 GLU H H -1.172 -1.830 -6.084 1.00 . A A . 19 GLU H 1 1
1 322 1 1 19 GLU HA H -0.403 -4.546 -6.245 1.00 . A A . 19 GLU HA 1 1
1 323 1 1 19 GLU HB2 H -0.381 -2.789 -3.789 1.00 . A A . 19 GLU HB2 1 1
1 324 1 1 19 GLU HB3 H 0.633 -4.192 -4.102 1.00 . A A . 19 GLU HB3 1 1
1 325 1 1 19 GLU HG2 H 0.788 -1.990 -6.062 1.00 . A A . 19 GLU HG2 1 1
1 326 1 1 19 GLU HG3 H 1.444 -1.669 -4.458 1.00 . A A . 19 GLU HG3 1 1
1 327 1 1 19 GLU N N -1.404 -2.742 -6.351 1.00 . A A . 19 GLU N 1 1
1 328 1 1 19 GLU O O -1.981 -5.806 -4.685 1.00 . A A . 19 GLU O 1 1
1 329 1 1 19 GLU OE1 O 2.549 -4.400 -5.243 1.00 . A A . 19 GLU OE1 1 1
1 330 1 1 19 GLU OE2 O 3.370 -2.563 -6.126 1.00 . A A . 19 GLU OE2 1 1
1 331 1 1 20 LEU C C -4.984 -5.273 -4.546 1.00 . A A . 20 LEU C 1 1
1 332 1 1 20 LEU CA C -4.129 -4.377 -3.653 1.00 . A A . 20 LEU CA 1 1
1 333 1 1 20 LEU CB C -4.987 -3.243 -3.079 1.00 . A A . 20 LEU CB 1 1
1 334 1 1 20 LEU CD1 C -3.481 -2.295 -1.313 1.00 . A A . 20 LEU CD1 1 1
1 335 1 1 20 LEU CD2 C -5.958 -2.153 -1.042 1.00 . A A . 20 LEU CD2 1 1
1 336 1 1 20 LEU CG C -4.803 -2.980 -1.584 1.00 . A A . 20 LEU CG 1 1
1 337 1 1 20 LEU H H -2.955 -2.853 -4.530 1.00 . A A . 20 LEU H 1 1
1 338 1 1 20 LEU HA H -3.739 -4.970 -2.838 1.00 . A A . 20 LEU HA 1 1
1 339 1 1 20 LEU HB2 H -4.750 -2.335 -3.615 1.00 . A A . 20 LEU HB2 1 1
1 340 1 1 20 LEU HB3 H -6.025 -3.482 -3.253 1.00 . A A . 20 LEU HB3 1 1
1 341 1 1 20 LEU HD11 H -3.628 -1.226 -1.291 1.00 . A A . 20 LEU HD11 1 1
1 342 1 1 20 LEU HD12 H -2.776 -2.550 -2.091 1.00 . A A . 20 LEU HD12 1 1
1 343 1 1 20 LEU HD13 H -3.102 -2.626 -0.358 1.00 . A A . 20 LEU HD13 1 1
1 344 1 1 20 LEU HD21 H -6.026 -2.286 0.028 1.00 . A A . 20 LEU HD21 1 1
1 345 1 1 20 LEU HD22 H -6.880 -2.475 -1.504 1.00 . A A . 20 LEU HD22 1 1
1 346 1 1 20 LEU HD23 H -5.790 -1.110 -1.265 1.00 . A A . 20 LEU HD23 1 1
1 347 1 1 20 LEU HG H -4.791 -3.918 -1.062 1.00 . A A . 20 LEU HG 1 1
1 348 1 1 20 LEU N N -2.996 -3.820 -4.382 1.00 . A A . 20 LEU N 1 1
1 349 1 1 20 LEU O O -5.382 -6.365 -4.145 1.00 . A A . 20 LEU O 1 1
1 350 1 1 21 VAL C C -5.354 -6.816 -7.178 1.00 . A A . 21 VAL C 1 1
1 351 1 1 21 VAL CA C -6.084 -5.566 -6.693 1.00 . A A . 21 VAL CA 1 1
1 352 1 1 21 VAL CB C -6.482 -4.712 -7.912 1.00 . A A . 21 VAL CB 1 1
1 353 1 1 21 VAL CG1 C -7.483 -5.456 -8.780 1.00 . A A . 21 VAL CG1 1 1
1 354 1 1 21 VAL CG2 C -7.046 -3.369 -7.470 1.00 . A A . 21 VAL CG2 1 1
1 355 1 1 21 VAL H H -4.929 -3.924 -6.018 1.00 . A A . 21 VAL H 1 1
1 356 1 1 21 VAL HA H -6.987 -5.866 -6.183 1.00 . A A . 21 VAL HA 1 1
1 357 1 1 21 VAL HB H -5.596 -4.528 -8.502 1.00 . A A . 21 VAL HB 1 1
1 358 1 1 21 VAL HG11 H -7.486 -5.030 -9.773 1.00 . A A . 21 VAL HG11 1 1
1 359 1 1 21 VAL HG12 H -8.469 -5.366 -8.348 1.00 . A A . 21 VAL HG12 1 1
1 360 1 1 21 VAL HG13 H -7.208 -6.499 -8.835 1.00 . A A . 21 VAL HG13 1 1
1 361 1 1 21 VAL HG21 H -8.120 -3.370 -7.594 1.00 . A A . 21 VAL HG21 1 1
1 362 1 1 21 VAL HG22 H -6.616 -2.581 -8.070 1.00 . A A . 21 VAL HG22 1 1
1 363 1 1 21 VAL HG23 H -6.806 -3.201 -6.430 1.00 . A A . 21 VAL HG23 1 1
1 364 1 1 21 VAL N N -5.269 -4.805 -5.753 1.00 . A A . 21 VAL N 1 1
1 365 1 1 21 VAL O O -5.978 -7.828 -7.497 1.00 . A A . 21 VAL O 1 1
1 366 1 1 22 ASP C C -3.115 -8.967 -6.677 1.00 . A A . 22 ASP C 1 1
1 367 1 1 22 ASP CA C -3.207 -7.843 -7.710 1.00 . A A . 22 ASP CA 1 1
1 368 1 1 22 ASP CB C -1.803 -7.346 -8.057 1.00 . A A . 22 ASP CB 1 1
1 369 1 1 22 ASP CG C -1.176 -8.132 -9.191 1.00 . A A . 22 ASP CG 1 1
1 370 1 1 22 ASP H H -3.595 -5.891 -6.990 1.00 . A A . 22 ASP H 1 1
1 371 1 1 22 ASP HA H -3.665 -8.236 -8.605 1.00 . A A . 22 ASP HA 1 1
1 372 1 1 22 ASP HB2 H -1.857 -6.308 -8.349 1.00 . A A . 22 ASP HB2 1 1
1 373 1 1 22 ASP HB3 H -1.170 -7.438 -7.186 1.00 . A A . 22 ASP HB3 1 1
1 374 1 1 22 ASP N N -4.031 -6.730 -7.246 1.00 . A A . 22 ASP N 1 1
1 375 1 1 22 ASP O O -2.850 -10.115 -7.031 1.00 . A A . 22 ASP O 1 1
1 376 1 1 22 ASP OD1 O -1.699 -8.060 -10.324 1.00 . A A . 22 ASP OD1 1 1
1 377 1 1 22 ASP OD2 O -0.161 -8.819 -8.949 1.00 . A A . 22 ASP OD2 1 1
1 378 1 1 23 ALA C C -4.288 -9.456 -3.268 1.00 . A A . 23 ALA C 1 1
1 379 1 1 23 ALA CA C -3.224 -9.649 -4.345 1.00 . A A . 23 ALA CA 1 1
1 380 1 1 23 ALA CB C -1.836 -9.622 -3.714 1.00 . A A . 23 ALA CB 1 1
1 381 1 1 23 ALA H H -3.514 -7.706 -5.170 1.00 . A A . 23 ALA H 1 1
1 382 1 1 23 ALA HA H -3.362 -10.618 -4.800 1.00 . A A . 23 ALA HA 1 1
1 383 1 1 23 ALA HB1 H -1.674 -10.537 -3.162 1.00 . A A . 23 ALA HB1 1 1
1 384 1 1 23 ALA HB2 H -1.763 -8.778 -3.039 1.00 . A A . 23 ALA HB2 1 1
1 385 1 1 23 ALA HB3 H -1.088 -9.531 -4.488 1.00 . A A . 23 ALA HB3 1 1
1 386 1 1 23 ALA N N -3.314 -8.639 -5.403 1.00 . A A . 23 ALA N 1 1
1 387 1 1 23 ALA O O -4.654 -8.330 -2.939 1.00 . A A . 23 ALA O 1 1
1 388 1 1 24 GLY C C -5.391 -9.494 -0.586 1.00 . A A . 24 GLY C 1 1
1 389 1 1 24 GLY CA C -5.770 -10.500 -1.653 1.00 . A A . 24 GLY CA 1 1
1 390 1 1 24 GLY H H -4.428 -11.442 -2.997 1.00 . A A . 24 GLY H 1 1
1 391 1 1 24 GLY HA2 H -6.719 -10.211 -2.088 1.00 . A A . 24 GLY HA2 1 1
1 392 1 1 24 GLY HA3 H -5.869 -11.472 -1.201 1.00 . A A . 24 GLY HA3 1 1
1 393 1 1 24 GLY N N -4.768 -10.569 -2.705 1.00 . A A . 24 GLY N 1 1
1 394 1 1 24 GLY O O -4.379 -9.655 0.096 1.00 . A A . 24 GLY O 1 1
1 395 1 1 25 THR C C -7.143 -6.880 1.197 1.00 . A A . 25 THR C 1 1
1 396 1 1 25 THR CA C -5.889 -7.373 0.480 1.00 . A A . 25 THR CA 1 1
1 397 1 1 25 THR CB C -5.270 -6.214 -0.284 1.00 . A A . 25 THR CB 1 1
1 398 1 1 25 THR CG2 C -6.251 -5.566 -1.239 1.00 . A A . 25 THR CG2 1 1
1 399 1 1 25 THR H H -6.947 -8.340 -1.068 1.00 . A A . 25 THR H 1 1
1 400 1 1 25 THR HA H -5.175 -7.741 1.201 1.00 . A A . 25 THR HA 1 1
1 401 1 1 25 THR HB H -4.438 -6.583 -0.865 1.00 . A A . 25 THR HB 1 1
1 402 1 1 25 THR HG1 H -4.149 -5.607 1.202 1.00 . A A . 25 THR HG1 1 1
1 403 1 1 25 THR HG21 H -6.581 -4.622 -0.833 1.00 . A A . 25 THR HG21 1 1
1 404 1 1 25 THR HG22 H -7.103 -6.216 -1.373 1.00 . A A . 25 THR HG22 1 1
1 405 1 1 25 THR HG23 H -5.773 -5.402 -2.190 1.00 . A A . 25 THR HG23 1 1
1 406 1 1 25 THR N N -6.177 -8.432 -0.472 1.00 . A A . 25 THR N 1 1
1 407 1 1 25 THR O O -8.161 -7.573 1.251 1.00 . A A . 25 THR O 1 1
1 408 1 1 25 THR OG1 O -4.793 -5.220 0.605 1.00 . A A . 25 THR OG1 1 1
1 409 1 1 26 ALA C C -8.318 -3.591 1.985 1.00 . A A . 26 ALA C 1 1
1 410 1 1 26 ALA CA C -8.159 -5.035 2.445 1.00 . A A . 26 ALA CA 1 1
1 411 1 1 26 ALA CB C -7.933 -5.094 3.946 1.00 . A A . 26 ALA CB 1 1
1 412 1 1 26 ALA H H -6.215 -5.172 1.650 1.00 . A A . 26 ALA H 1 1
1 413 1 1 26 ALA HA H -9.061 -5.582 2.212 1.00 . A A . 26 ALA HA 1 1
1 414 1 1 26 ALA HB1 H -7.531 -4.154 4.291 1.00 . A A . 26 ALA HB1 1 1
1 415 1 1 26 ALA HB2 H -7.239 -5.889 4.176 1.00 . A A . 26 ALA HB2 1 1
1 416 1 1 26 ALA HB3 H -8.874 -5.284 4.445 1.00 . A A . 26 ALA HB3 1 1
1 417 1 1 26 ALA N N -7.055 -5.668 1.743 1.00 . A A . 26 ALA N 1 1
1 418 1 1 26 ALA O O -7.520 -2.725 2.340 1.00 . A A . 26 ALA O 1 1
1 419 1 1 27 GLU C C -9.278 -0.889 1.603 1.00 . A A . 27 GLU C 1 1
1 420 1 1 27 GLU CA C -9.624 -2.012 0.624 1.00 . A A . 27 GLU CA 1 1
1 421 1 1 27 GLU CB C -11.098 -1.907 0.224 1.00 . A A . 27 GLU CB 1 1
1 422 1 1 27 GLU CD C -13.163 -1.686 1.667 1.00 . A A . 27 GLU CD 1 1
1 423 1 1 27 GLU CG C -12.046 -2.597 1.194 1.00 . A A . 27 GLU CG 1 1
1 424 1 1 27 GLU H H -9.929 -4.096 0.923 1.00 . A A . 27 GLU H 1 1
1 425 1 1 27 GLU HA H -9.018 -1.889 -0.261 1.00 . A A . 27 GLU HA 1 1
1 426 1 1 27 GLU HB2 H -11.370 -0.864 0.171 1.00 . A A . 27 GLU HB2 1 1
1 427 1 1 27 GLU HB3 H -11.228 -2.354 -0.751 1.00 . A A . 27 GLU HB3 1 1
1 428 1 1 27 GLU HG2 H -12.485 -3.452 0.702 1.00 . A A . 27 GLU HG2 1 1
1 429 1 1 27 GLU HG3 H -11.483 -2.928 2.054 1.00 . A A . 27 GLU HG3 1 1
1 430 1 1 27 GLU N N -9.345 -3.348 1.173 1.00 . A A . 27 GLU N 1 1
1 431 1 1 27 GLU O O -8.849 0.192 1.194 1.00 . A A . 27 GLU O 1 1
1 432 1 1 27 GLU OE1 O -12.858 -0.629 2.257 1.00 . A A . 27 GLU OE1 1 1
1 433 1 1 27 GLU OE2 O -14.344 -2.030 1.446 1.00 . A A . 27 GLU OE2 1 1
1 434 1 1 28 LYS C C -7.793 0.476 3.725 1.00 . A A . 28 LYS C 1 1
1 435 1 1 28 LYS CA C -9.177 -0.145 3.920 1.00 . A A . 28 LYS CA 1 1
1 436 1 1 28 LYS CB C -9.263 -0.761 5.314 1.00 . A A . 28 LYS CB 1 1
1 437 1 1 28 LYS CD C -11.774 -0.898 5.215 1.00 . A A . 28 LYS CD 1 1
1 438 1 1 28 LYS CE C -12.798 -1.071 6.330 1.00 . A A . 28 LYS CE 1 1
1 439 1 1 28 LYS CG C -10.485 -1.644 5.525 1.00 . A A . 28 LYS CG 1 1
1 440 1 1 28 LYS H H -9.818 -2.021 3.156 1.00 . A A . 28 LYS H 1 1
1 441 1 1 28 LYS HA H -9.920 0.634 3.838 1.00 . A A . 28 LYS HA 1 1
1 442 1 1 28 LYS HB2 H -8.381 -1.360 5.494 1.00 . A A . 28 LYS HB2 1 1
1 443 1 1 28 LYS HB3 H -9.296 0.034 6.047 1.00 . A A . 28 LYS HB3 1 1
1 444 1 1 28 LYS HD2 H -11.554 0.153 5.104 1.00 . A A . 28 LYS HD2 1 1
1 445 1 1 28 LYS HD3 H -12.188 -1.281 4.294 1.00 . A A . 28 LYS HD3 1 1
1 446 1 1 28 LYS HE2 H -12.919 -2.127 6.531 1.00 . A A . 28 LYS HE2 1 1
1 447 1 1 28 LYS HE3 H -12.432 -0.578 7.218 1.00 . A A . 28 LYS HE3 1 1
1 448 1 1 28 LYS HG2 H -10.413 -2.503 4.875 1.00 . A A . 28 LYS HG2 1 1
1 449 1 1 28 LYS HG3 H -10.507 -1.973 6.559 1.00 . A A . 28 LYS HG3 1 1
1 450 1 1 28 LYS HZ1 H -14.886 -1.091 6.333 1.00 . A A . 28 LYS HZ1 1 1
1 451 1 1 28 LYS HZ2 H -14.209 -0.433 4.925 1.00 . A A . 28 LYS HZ2 1 1
1 452 1 1 28 LYS HZ3 H -14.216 0.461 6.362 1.00 . A A . 28 LYS HZ3 1 1
1 453 1 1 28 LYS N N -9.470 -1.145 2.891 1.00 . A A . 28 LYS N 1 1
1 454 1 1 28 LYS NZ N -14.121 -0.496 5.965 1.00 . A A . 28 LYS NZ 1 1
1 455 1 1 28 LYS O O -7.544 1.597 4.166 1.00 . A A . 28 LYS O 1 1
1 456 1 1 29 TYR C C -5.473 1.345 1.818 1.00 . A A . 29 TYR C 1 1
1 457 1 1 29 TYR CA C -5.527 0.226 2.858 1.00 . A A . 29 TYR CA 1 1
1 458 1 1 29 TYR CB C -4.591 -0.915 2.441 1.00 . A A . 29 TYR CB 1 1
1 459 1 1 29 TYR CD1 C -4.352 -1.962 4.724 1.00 . A A . 29 TYR CD1 1 1
1 460 1 1 29 TYR CD2 C -4.965 -3.368 2.901 1.00 . A A . 29 TYR CD2 1 1
1 461 1 1 29 TYR CE1 C -4.389 -3.044 5.575 1.00 . A A . 29 TYR CE1 1 1
1 462 1 1 29 TYR CE2 C -5.008 -4.455 3.747 1.00 . A A . 29 TYR CE2 1 1
1 463 1 1 29 TYR CG C -4.638 -2.105 3.372 1.00 . A A . 29 TYR CG 1 1
1 464 1 1 29 TYR CZ C -4.718 -4.287 5.081 1.00 . A A . 29 TYR CZ 1 1
1 465 1 1 29 TYR H H -7.143 -1.156 2.769 1.00 . A A . 29 TYR H 1 1
1 466 1 1 29 TYR HA H -5.175 0.626 3.797 1.00 . A A . 29 TYR HA 1 1
1 467 1 1 29 TYR HB2 H -4.852 -1.254 1.446 1.00 . A A . 29 TYR HB2 1 1
1 468 1 1 29 TYR HB3 H -3.573 -0.543 2.432 1.00 . A A . 29 TYR HB3 1 1
1 469 1 1 29 TYR HD1 H -4.094 -0.986 5.106 1.00 . A A . 29 TYR HD1 1 1
1 470 1 1 29 TYR HD2 H -5.191 -3.493 1.853 1.00 . A A . 29 TYR HD2 1 1
1 471 1 1 29 TYR HE1 H -4.163 -2.912 6.621 1.00 . A A . 29 TYR HE1 1 1
1 472 1 1 29 TYR HE2 H -5.264 -5.428 3.358 1.00 . A A . 29 TYR HE2 1 1
1 473 1 1 29 TYR HH H -5.520 -5.914 5.718 1.00 . A A . 29 TYR HH 1 1
1 474 1 1 29 TYR N N -6.892 -0.263 3.082 1.00 . A A . 29 TYR N 1 1
1 475 1 1 29 TYR O O -4.941 2.420 2.094 1.00 . A A . 29 TYR O 1 1
1 476 1 1 29 TYR OH O -4.760 -5.374 5.936 1.00 . A A . 29 TYR OH 1 1
1 477 1 1 30 PHE C C -6.729 3.375 0.015 1.00 . A A . 30 PHE C 1 1
1 478 1 1 30 PHE CA C -5.977 2.123 -0.425 1.00 . A A . 30 PHE CA 1 1
1 479 1 1 30 PHE CB C -6.526 1.596 -1.761 1.00 . A A . 30 PHE CB 1 1
1 480 1 1 30 PHE CD1 C -8.971 2.131 -1.430 1.00 . A A . 30 PHE CD1 1 1
1 481 1 1 30 PHE CD2 C -8.361 -0.077 -2.093 1.00 . A A . 30 PHE CD2 1 1
1 482 1 1 30 PHE CE1 C -10.304 1.769 -1.441 1.00 . A A . 30 PHE CE1 1 1
1 483 1 1 30 PHE CE2 C -9.694 -0.445 -2.106 1.00 . A A . 30 PHE CE2 1 1
1 484 1 1 30 PHE CG C -7.983 1.211 -1.755 1.00 . A A . 30 PHE CG 1 1
1 485 1 1 30 PHE CZ C -10.667 0.479 -1.778 1.00 . A A . 30 PHE CZ 1 1
1 486 1 1 30 PHE H H -6.413 0.229 0.437 1.00 . A A . 30 PHE H 1 1
1 487 1 1 30 PHE HA H -4.941 2.393 -0.568 1.00 . A A . 30 PHE HA 1 1
1 488 1 1 30 PHE HB2 H -6.397 2.358 -2.514 1.00 . A A . 30 PHE HB2 1 1
1 489 1 1 30 PHE HB3 H -5.957 0.724 -2.049 1.00 . A A . 30 PHE HB3 1 1
1 490 1 1 30 PHE HD1 H -8.694 3.140 -1.170 1.00 . A A . 30 PHE HD1 1 1
1 491 1 1 30 PHE HD2 H -7.601 -0.801 -2.350 1.00 . A A . 30 PHE HD2 1 1
1 492 1 1 30 PHE HE1 H -11.064 2.493 -1.184 1.00 . A A . 30 PHE HE1 1 1
1 493 1 1 30 PHE HE2 H -9.974 -1.453 -2.372 1.00 . A A . 30 PHE HE2 1 1
1 494 1 1 30 PHE HZ H -11.708 0.195 -1.788 1.00 . A A . 30 PHE HZ 1 1
1 495 1 1 30 PHE N N -6.006 1.101 0.620 1.00 . A A . 30 PHE N 1 1
1 496 1 1 30 PHE O O -6.461 4.471 -0.476 1.00 . A A . 30 PHE O 1 1
1 497 1 1 31 LYS C C -7.643 5.072 2.531 1.00 . A A . 31 LYS C 1 1
1 498 1 1 31 LYS CA C -8.432 4.339 1.455 1.00 . A A . 31 LYS CA 1 1
1 499 1 1 31 LYS CB C -9.771 3.862 2.024 1.00 . A A . 31 LYS CB 1 1
1 500 1 1 31 LYS CD C -12.244 4.291 2.157 1.00 . A A . 31 LYS CD 1 1
1 501 1 1 31 LYS CE C -13.100 5.547 2.150 1.00 . A A . 31 LYS CE 1 1
1 502 1 1 31 LYS CG C -10.979 4.472 1.333 1.00 . A A . 31 LYS CG 1 1
1 503 1 1 31 LYS H H -7.825 2.316 1.313 1.00 . A A . 31 LYS H 1 1
1 504 1 1 31 LYS HA H -8.616 5.014 0.633 1.00 . A A . 31 LYS HA 1 1
1 505 1 1 31 LYS HB2 H -9.830 2.789 1.923 1.00 . A A . 31 LYS HB2 1 1
1 506 1 1 31 LYS HB3 H -9.815 4.119 3.073 1.00 . A A . 31 LYS HB3 1 1
1 507 1 1 31 LYS HD2 H -12.817 3.474 1.744 1.00 . A A . 31 LYS HD2 1 1
1 508 1 1 31 LYS HD3 H -11.968 4.059 3.176 1.00 . A A . 31 LYS HD3 1 1
1 509 1 1 31 LYS HE2 H -12.463 6.400 1.965 1.00 . A A . 31 LYS HE2 1 1
1 510 1 1 31 LYS HE3 H -13.830 5.466 1.358 1.00 . A A . 31 LYS HE3 1 1
1 511 1 1 31 LYS HG2 H -10.803 5.528 1.188 1.00 . A A . 31 LYS HG2 1 1
1 512 1 1 31 LYS HG3 H -11.113 3.994 0.374 1.00 . A A . 31 LYS HG3 1 1
1 513 1 1 31 LYS HZ1 H -13.301 5.253 4.208 1.00 . A A . 31 LYS HZ1 1 1
1 514 1 1 31 LYS HZ2 H -14.775 5.364 3.384 1.00 . A A . 31 LYS HZ2 1 1
1 515 1 1 31 LYS HZ3 H -13.861 6.757 3.672 1.00 . A A . 31 LYS HZ3 1 1
1 516 1 1 31 LYS N N -7.661 3.210 0.949 1.00 . A A . 31 LYS N 1 1
1 517 1 1 31 LYS NZ N -13.809 5.744 3.444 1.00 . A A . 31 LYS NZ 1 1
1 518 1 1 31 LYS O O -7.753 6.289 2.682 1.00 . A A . 31 LYS O 1 1
1 519 1 1 32 LEU C C -4.833 5.631 3.771 1.00 . A A . 32 LEU C 1 1
1 520 1 1 32 LEU CA C -6.028 4.874 4.341 1.00 . A A . 32 LEU CA 1 1
1 521 1 1 32 LEU CB C -5.546 3.756 5.268 1.00 . A A . 32 LEU CB 1 1
1 522 1 1 32 LEU CD1 C -6.221 2.398 7.261 1.00 . A A . 32 LEU CD1 1 1
1 523 1 1 32 LEU CD2 C -5.250 4.680 7.577 1.00 . A A . 32 LEU CD2 1 1
1 524 1 1 32 LEU CG C -6.115 3.801 6.686 1.00 . A A . 32 LEU CG 1 1
1 525 1 1 32 LEU H H -6.804 3.352 3.101 1.00 . A A . 32 LEU H 1 1
1 526 1 1 32 LEU HA H -6.640 5.560 4.906 1.00 . A A . 32 LEU HA 1 1
1 527 1 1 32 LEU HB2 H -5.822 2.808 4.820 1.00 . A A . 32 LEU HB2 1 1
1 528 1 1 32 LEU HB3 H -4.467 3.807 5.334 1.00 . A A . 32 LEU HB3 1 1
1 529 1 1 32 LEU HD11 H -5.279 2.119 7.707 1.00 . A A . 32 LEU HD11 1 1
1 530 1 1 32 LEU HD12 H -6.466 1.703 6.473 1.00 . A A . 32 LEU HD12 1 1
1 531 1 1 32 LEU HD13 H -6.997 2.375 8.015 1.00 . A A . 32 LEU HD13 1 1
1 532 1 1 32 LEU HD21 H -4.240 4.696 7.196 1.00 . A A . 32 LEU HD21 1 1
1 533 1 1 32 LEU HD22 H -5.251 4.286 8.582 1.00 . A A . 32 LEU HD22 1 1
1 534 1 1 32 LEU HD23 H -5.647 5.685 7.584 1.00 . A A . 32 LEU HD23 1 1
1 535 1 1 32 LEU HG H -7.108 4.226 6.657 1.00 . A A . 32 LEU HG 1 1
1 536 1 1 32 LEU N N -6.845 4.315 3.276 1.00 . A A . 32 LEU N 1 1
1 537 1 1 32 LEU O O -4.465 6.694 4.270 1.00 . A A . 32 LEU O 1 1
1 538 1 1 33 ILE C C -3.474 6.926 1.285 1.00 . A A . 33 ILE C 1 1
1 539 1 1 33 ILE CA C -3.072 5.698 2.100 1.00 . A A . 33 ILE CA 1 1
1 540 1 1 33 ILE CB C -2.300 4.711 1.204 1.00 . A A . 33 ILE CB 1 1
1 541 1 1 33 ILE CD1 C -2.957 4.266 -1.209 1.00 . A A . 33 ILE CD1 1 1
1 542 1 1 33 ILE CG1 C -3.245 3.981 0.247 1.00 . A A . 33 ILE CG1 1 1
1 543 1 1 33 ILE CG2 C -1.533 3.712 2.060 1.00 . A A . 33 ILE CG2 1 1
1 544 1 1 33 ILE H H -4.563 4.223 2.376 1.00 . A A . 33 ILE H 1 1
1 545 1 1 33 ILE HA H -2.409 6.017 2.887 1.00 . A A . 33 ILE HA 1 1
1 546 1 1 33 ILE HB H -1.582 5.273 0.628 1.00 . A A . 33 ILE HB 1 1
1 547 1 1 33 ILE HD11 H -2.734 5.316 -1.330 1.00 . A A . 33 ILE HD11 1 1
1 548 1 1 33 ILE HD12 H -3.819 4.009 -1.806 1.00 . A A . 33 ILE HD12 1 1
1 549 1 1 33 ILE HD13 H -2.109 3.681 -1.530 1.00 . A A . 33 ILE HD13 1 1
1 550 1 1 33 ILE HG12 H -3.152 2.915 0.399 1.00 . A A . 33 ILE HG12 1 1
1 551 1 1 33 ILE HG13 H -4.260 4.280 0.451 1.00 . A A . 33 ILE HG13 1 1
1 552 1 1 33 ILE HG21 H -0.604 3.457 1.571 1.00 . A A . 33 ILE HG21 1 1
1 553 1 1 33 ILE HG22 H -2.126 2.820 2.193 1.00 . A A . 33 ILE HG22 1 1
1 554 1 1 33 ILE HG23 H -1.323 4.152 3.024 1.00 . A A . 33 ILE HG23 1 1
1 555 1 1 33 ILE N N -4.228 5.074 2.727 1.00 . A A . 33 ILE N 1 1
1 556 1 1 33 ILE O O -2.828 7.971 1.367 1.00 . A A . 33 ILE O 1 1
1 557 1 1 34 ALA C C -5.334 9.132 0.574 1.00 . A A . 34 ALA C 1 1
1 558 1 1 34 ALA CA C -5.029 7.920 -0.300 1.00 . A A . 34 ALA CA 1 1
1 559 1 1 34 ALA CB C -6.263 7.507 -1.087 1.00 . A A . 34 ALA CB 1 1
1 560 1 1 34 ALA H H -5.034 5.959 0.489 1.00 . A A . 34 ALA H 1 1
1 561 1 1 34 ALA HA H -4.251 8.180 -1.003 1.00 . A A . 34 ALA HA 1 1
1 562 1 1 34 ALA HB1 H -7.136 7.589 -0.457 1.00 . A A . 34 ALA HB1 1 1
1 563 1 1 34 ALA HB2 H -6.154 6.485 -1.418 1.00 . A A . 34 ALA HB2 1 1
1 564 1 1 34 ALA HB3 H -6.376 8.153 -1.945 1.00 . A A . 34 ALA HB3 1 1
1 565 1 1 34 ALA N N -4.549 6.806 0.510 1.00 . A A . 34 ALA N 1 1
1 566 1 1 34 ALA O O -5.286 10.273 0.112 1.00 . A A . 34 ALA O 1 1
1 567 1 1 35 ASN C C -4.673 10.610 3.287 1.00 . A A . 35 ASN C 1 1
1 568 1 1 35 ASN CA C -5.953 9.939 2.787 1.00 . A A . 35 ASN CA 1 1
1 569 1 1 35 ASN CB C -6.761 9.378 3.963 1.00 . A A . 35 ASN CB 1 1
1 570 1 1 35 ASN CG C -6.922 10.375 5.097 1.00 . A A . 35 ASN CG 1 1
1 571 1 1 35 ASN H H -5.663 7.946 2.149 1.00 . A A . 35 ASN H 1 1
1 572 1 1 35 ASN HA H -6.552 10.676 2.271 1.00 . A A . 35 ASN HA 1 1
1 573 1 1 35 ASN HB2 H -7.748 9.103 3.613 1.00 . A A . 35 ASN HB2 1 1
1 574 1 1 35 ASN HB3 H -6.262 8.497 4.348 1.00 . A A . 35 ASN HB3 1 1
1 575 1 1 35 ASN HD21 H -6.402 8.988 6.423 1.00 . A A . 35 ASN HD21 1 1
1 576 1 1 35 ASN HD22 H -6.769 10.542 7.069 1.00 . A A . 35 ASN HD22 1 1
1 577 1 1 35 ASN N N -5.644 8.875 1.841 1.00 . A A . 35 ASN N 1 1
1 578 1 1 35 ASN ND2 N -6.672 9.924 6.321 1.00 . A A . 35 ASN ND2 1 1
1 579 1 1 35 ASN O O -4.694 11.765 3.714 1.00 . A A . 35 ASN O 1 1
1 580 1 1 35 ASN OD1 O -7.266 11.535 4.875 1.00 . A A . 35 ASN OD1 1 1
1 581 1 1 36 ALA C C -1.880 11.639 2.854 1.00 . A A . 36 ALA C 1 1
1 582 1 1 36 ALA CA C -2.275 10.414 3.669 1.00 . A A . 36 ALA CA 1 1
1 583 1 1 36 ALA CB C -1.196 9.346 3.569 1.00 . A A . 36 ALA CB 1 1
1 584 1 1 36 ALA H H -3.603 8.969 2.875 1.00 . A A . 36 ALA H 1 1
1 585 1 1 36 ALA HA H -2.368 10.697 4.708 1.00 . A A . 36 ALA HA 1 1
1 586 1 1 36 ALA HB1 H -1.204 8.918 2.577 1.00 . A A . 36 ALA HB1 1 1
1 587 1 1 36 ALA HB2 H -1.385 8.572 4.298 1.00 . A A . 36 ALA HB2 1 1
1 588 1 1 36 ALA HB3 H -0.231 9.791 3.759 1.00 . A A . 36 ALA HB3 1 1
1 589 1 1 36 ALA N N -3.559 9.882 3.227 1.00 . A A . 36 ALA N 1 1
1 590 1 1 36 ALA O O -2.026 11.658 1.632 1.00 . A A . 36 ALA O 1 1
1 591 1 1 37 LYS C C 0.397 13.704 2.195 1.00 . A A . 37 LYS C 1 1
1 592 1 1 37 LYS CA C -0.960 13.885 2.870 1.00 . A A . 37 LYS CA 1 1
1 593 1 1 37 LYS CB C -0.901 15.040 3.878 1.00 . A A . 37 LYS CB 1 1
1 594 1 1 37 LYS CD C -3.351 15.558 3.662 1.00 . A A . 37 LYS CD 1 1
1 595 1 1 37 LYS CE C -4.242 16.213 2.619 1.00 . A A . 37 LYS CE 1 1
1 596 1 1 37 LYS CG C -1.940 16.122 3.625 1.00 . A A . 37 LYS CG 1 1
1 597 1 1 37 LYS H H -1.283 12.586 4.509 1.00 . A A . 37 LYS H 1 1
1 598 1 1 37 LYS HA H -1.695 14.116 2.113 1.00 . A A . 37 LYS HA 1 1
1 599 1 1 37 LYS HB2 H -1.064 14.642 4.871 1.00 . A A . 37 LYS HB2 1 1
1 600 1 1 37 LYS HB3 H 0.079 15.493 3.831 1.00 . A A . 37 LYS HB3 1 1
1 601 1 1 37 LYS HD2 H -3.309 14.499 3.471 1.00 . A A . 37 LYS HD2 1 1
1 602 1 1 37 LYS HD3 H -3.772 15.728 4.640 1.00 . A A . 37 LYS HD3 1 1
1 603 1 1 37 LYS HE2 H -3.963 17.250 2.527 1.00 . A A . 37 LYS HE2 1 1
1 604 1 1 37 LYS HE3 H -4.089 15.721 1.673 1.00 . A A . 37 LYS HE3 1 1
1 605 1 1 37 LYS HG2 H -1.846 16.885 4.386 1.00 . A A . 37 LYS HG2 1 1
1 606 1 1 37 LYS HG3 H -1.762 16.554 2.650 1.00 . A A . 37 LYS HG3 1 1
1 607 1 1 37 LYS HZ1 H -6.230 16.828 2.442 1.00 . A A . 37 LYS HZ1 1 1
1 608 1 1 37 LYS HZ2 H -5.805 16.324 4.000 1.00 . A A . 37 LYS HZ2 1 1
1 609 1 1 37 LYS HZ3 H -6.048 15.180 2.781 1.00 . A A . 37 LYS HZ3 1 1
1 610 1 1 37 LYS N N -1.378 12.658 3.535 1.00 . A A . 37 LYS N 1 1
1 611 1 1 37 LYS NZ N -5.682 16.131 2.986 1.00 . A A . 37 LYS NZ 1 1
1 612 1 1 37 LYS O O 0.704 14.375 1.209 1.00 . A A . 37 LYS O 1 1
1 613 1 1 38 THR C C 2.538 11.232 1.396 1.00 . A A . 38 THR C 1 1
1 614 1 1 38 THR CA C 2.531 12.536 2.184 1.00 . A A . 38 THR CA 1 1
1 615 1 1 38 THR CB C 3.574 12.475 3.299 1.00 . A A . 38 THR CB 1 1
1 616 1 1 38 THR CG2 C 3.891 13.831 3.899 1.00 . A A . 38 THR CG2 1 1
1 617 1 1 38 THR H H 0.908 12.296 3.520 1.00 . A A . 38 THR H 1 1
1 618 1 1 38 THR HA H 2.778 13.347 1.515 1.00 . A A . 38 THR HA 1 1
1 619 1 1 38 THR HB H 4.491 12.067 2.894 1.00 . A A . 38 THR HB 1 1
1 620 1 1 38 THR HG1 H 2.408 12.044 4.811 1.00 . A A . 38 THR HG1 1 1
1 621 1 1 38 THR HG21 H 3.190 14.557 3.520 1.00 . A A . 38 THR HG21 1 1
1 622 1 1 38 THR HG22 H 4.894 14.115 3.623 1.00 . A A . 38 THR HG22 1 1
1 623 1 1 38 THR HG23 H 3.812 13.775 4.975 1.00 . A A . 38 THR HG23 1 1
1 624 1 1 38 THR N N 1.207 12.796 2.733 1.00 . A A . 38 THR N 1 1
1 625 1 1 38 THR O O 1.936 10.241 1.809 1.00 . A A . 38 THR O 1 1
1 626 1 1 38 THR OG1 O 3.137 11.629 4.348 1.00 . A A . 38 THR OG1 1 1
1 627 1 1 39 VAL C C 4.086 8.939 0.097 1.00 . A A . 39 VAL C 1 1
1 628 1 1 39 VAL CA C 3.315 10.061 -0.591 1.00 . A A . 39 VAL CA 1 1
1 629 1 1 39 VAL CB C 3.998 10.389 -1.934 1.00 . A A . 39 VAL CB 1 1
1 630 1 1 39 VAL CG1 C 3.179 11.407 -2.715 1.00 . A A . 39 VAL CG1 1 1
1 631 1 1 39 VAL CG2 C 5.414 10.896 -1.704 1.00 . A A . 39 VAL CG2 1 1
1 632 1 1 39 VAL H H 3.683 12.063 -0.013 1.00 . A A . 39 VAL H 1 1
1 633 1 1 39 VAL HA H 2.311 9.721 -0.796 1.00 . A A . 39 VAL HA 1 1
1 634 1 1 39 VAL HB H 4.052 9.482 -2.518 1.00 . A A . 39 VAL HB 1 1
1 635 1 1 39 VAL HG11 H 2.211 11.523 -2.253 1.00 . A A . 39 VAL HG11 1 1
1 636 1 1 39 VAL HG12 H 3.055 11.065 -3.731 1.00 . A A . 39 VAL HG12 1 1
1 637 1 1 39 VAL HG13 H 3.692 12.359 -2.716 1.00 . A A . 39 VAL HG13 1 1
1 638 1 1 39 VAL HG21 H 5.386 11.765 -1.064 1.00 . A A . 39 VAL HG21 1 1
1 639 1 1 39 VAL HG22 H 5.859 11.161 -2.653 1.00 . A A . 39 VAL HG22 1 1
1 640 1 1 39 VAL HG23 H 6.002 10.121 -1.234 1.00 . A A . 39 VAL HG23 1 1
1 641 1 1 39 VAL N N 3.225 11.241 0.260 1.00 . A A . 39 VAL N 1 1
1 642 1 1 39 VAL O O 3.750 7.763 -0.047 1.00 . A A . 39 VAL O 1 1
1 643 1 1 40 GLU C C 5.084 7.420 2.426 1.00 . A A . 40 GLU C 1 1
1 644 1 1 40 GLU CA C 5.944 8.333 1.554 1.00 . A A . 40 GLU CA 1 1
1 645 1 1 40 GLU CB C 6.986 9.047 2.417 1.00 . A A . 40 GLU CB 1 1
1 646 1 1 40 GLU CD C 8.249 11.235 2.429 1.00 . A A . 40 GLU CD 1 1
1 647 1 1 40 GLU CG C 7.874 10.000 1.633 1.00 . A A . 40 GLU CG 1 1
1 648 1 1 40 GLU H H 5.341 10.262 0.918 1.00 . A A . 40 GLU H 1 1
1 649 1 1 40 GLU HA H 6.453 7.731 0.817 1.00 . A A . 40 GLU HA 1 1
1 650 1 1 40 GLU HB2 H 6.476 9.612 3.183 1.00 . A A . 40 GLU HB2 1 1
1 651 1 1 40 GLU HB3 H 7.616 8.306 2.886 1.00 . A A . 40 GLU HB3 1 1
1 652 1 1 40 GLU HG2 H 8.779 9.482 1.355 1.00 . A A . 40 GLU HG2 1 1
1 653 1 1 40 GLU HG3 H 7.349 10.309 0.742 1.00 . A A . 40 GLU HG3 1 1
1 654 1 1 40 GLU N N 5.123 9.309 0.844 1.00 . A A . 40 GLU N 1 1
1 655 1 1 40 GLU O O 5.454 6.277 2.695 1.00 . A A . 40 GLU O 1 1
1 656 1 1 40 GLU OE1 O 8.677 11.078 3.588 1.00 . A A . 40 GLU OE1 1 1
1 657 1 1 40 GLU OE2 O 8.112 12.349 1.886 1.00 . A A . 40 GLU OE2 1 1
1 658 1 1 41 GLY C C 2.256 6.137 2.882 1.00 . A A . 41 GLY C 1 1
1 659 1 1 41 GLY CA C 3.040 7.149 3.689 1.00 . A A . 41 GLY CA 1 1
1 660 1 1 41 GLY H H 3.692 8.845 2.605 1.00 . A A . 41 GLY H 1 1
1 661 1 1 41 GLY HA2 H 3.617 6.630 4.439 1.00 . A A . 41 GLY HA2 1 1
1 662 1 1 41 GLY HA3 H 2.344 7.817 4.178 1.00 . A A . 41 GLY HA3 1 1
1 663 1 1 41 GLY N N 3.936 7.932 2.858 1.00 . A A . 41 GLY N 1 1
1 664 1 1 41 GLY O O 1.922 5.057 3.372 1.00 . A A . 41 GLY O 1 1
1 665 1 1 42 VAL C C 2.117 4.576 0.105 1.00 . A A . 42 VAL C 1 1
1 666 1 1 42 VAL CA C 1.215 5.626 0.746 1.00 . A A . 42 VAL CA 1 1
1 667 1 1 42 VAL CB C 0.534 6.446 -0.365 1.00 . A A . 42 VAL CB 1 1
1 668 1 1 42 VAL CG1 C -0.159 5.534 -1.364 1.00 . A A . 42 VAL CG1 1 1
1 669 1 1 42 VAL CG2 C -0.446 7.444 0.234 1.00 . A A . 42 VAL CG2 1 1
1 670 1 1 42 VAL H H 2.262 7.368 1.314 1.00 . A A . 42 VAL H 1 1
1 671 1 1 42 VAL HA H 0.448 5.130 1.322 1.00 . A A . 42 VAL HA 1 1
1 672 1 1 42 VAL HB H 1.298 6.999 -0.887 1.00 . A A . 42 VAL HB 1 1
1 673 1 1 42 VAL HG11 H -0.989 6.058 -1.814 1.00 . A A . 42 VAL HG11 1 1
1 674 1 1 42 VAL HG12 H -0.522 4.653 -0.856 1.00 . A A . 42 VAL HG12 1 1
1 675 1 1 42 VAL HG13 H 0.542 5.244 -2.130 1.00 . A A . 42 VAL HG13 1 1
1 676 1 1 42 VAL HG21 H -0.650 7.178 1.261 1.00 . A A . 42 VAL HG21 1 1
1 677 1 1 42 VAL HG22 H -1.366 7.429 -0.331 1.00 . A A . 42 VAL HG22 1 1
1 678 1 1 42 VAL HG23 H -0.018 8.434 0.198 1.00 . A A . 42 VAL HG23 1 1
1 679 1 1 42 VAL N N 1.964 6.494 1.640 1.00 . A A . 42 VAL N 1 1
1 680 1 1 42 VAL O O 1.745 3.407 -0.003 1.00 . A A . 42 VAL O 1 1
1 681 1 1 43 TRP C C 4.772 3.062 0.022 1.00 . A A . 43 TRP C 1 1
1 682 1 1 43 TRP CA C 4.241 4.090 -0.972 1.00 . A A . 43 TRP CA 1 1
1 683 1 1 43 TRP CB C 5.400 4.879 -1.597 1.00 . A A . 43 TRP CB 1 1
1 684 1 1 43 TRP CD1 C 4.420 6.764 -3.043 1.00 . A A . 43 TRP CD1 1 1
1 685 1 1 43 TRP CD2 C 5.243 5.042 -4.215 1.00 . A A . 43 TRP CD2 1 1
1 686 1 1 43 TRP CE2 C 4.747 6.004 -5.116 1.00 . A A . 43 TRP CE2 1 1
1 687 1 1 43 TRP CE3 C 5.807 3.870 -4.728 1.00 . A A . 43 TRP CE3 1 1
1 688 1 1 43 TRP CG C 5.032 5.550 -2.891 1.00 . A A . 43 TRP CG 1 1
1 689 1 1 43 TRP CH2 C 5.354 4.675 -6.969 1.00 . A A . 43 TRP CH2 1 1
1 690 1 1 43 TRP CZ2 C 4.798 5.831 -6.497 1.00 . A A . 43 TRP CZ2 1 1
1 691 1 1 43 TRP CZ3 C 5.855 3.698 -6.100 1.00 . A A . 43 TRP CZ3 1 1
1 692 1 1 43 TRP H H 3.538 5.947 -0.223 1.00 . A A . 43 TRP H 1 1
1 693 1 1 43 TRP HA H 3.701 3.570 -1.754 1.00 . A A . 43 TRP HA 1 1
1 694 1 1 43 TRP HB2 H 5.721 5.641 -0.904 1.00 . A A . 43 TRP HB2 1 1
1 695 1 1 43 TRP HB3 H 6.232 4.210 -1.791 1.00 . A A . 43 TRP HB3 1 1
1 696 1 1 43 TRP HD1 H 4.120 7.402 -2.228 1.00 . A A . 43 TRP HD1 1 1
1 697 1 1 43 TRP HE1 H 3.844 7.859 -4.740 1.00 . A A . 43 TRP HE1 1 1
1 698 1 1 43 TRP HE3 H 6.198 3.105 -4.073 1.00 . A A . 43 TRP HE3 1 1
1 699 1 1 43 TRP HH2 H 5.411 4.497 -8.034 1.00 . A A . 43 TRP HH2 1 1
1 700 1 1 43 TRP HZ2 H 4.417 6.575 -7.181 1.00 . A A . 43 TRP HZ2 1 1
1 701 1 1 43 TRP HZ3 H 6.280 2.798 -6.514 1.00 . A A . 43 TRP HZ3 1 1
1 702 1 1 43 TRP N N 3.298 5.000 -0.330 1.00 . A A . 43 TRP N 1 1
1 703 1 1 43 TRP NE1 N 4.253 7.046 -4.377 1.00 . A A . 43 TRP NE1 1 1
1 704 1 1 43 TRP O O 5.106 1.939 -0.353 1.00 . A A . 43 TRP O 1 1
1 705 1 1 44 THR C C 4.222 1.536 2.698 1.00 . A A . 44 THR C 1 1
1 706 1 1 44 THR CA C 5.314 2.531 2.332 1.00 . A A . 44 THR CA 1 1
1 707 1 1 44 THR CB C 5.763 3.298 3.579 1.00 . A A . 44 THR CB 1 1
1 708 1 1 44 THR CG2 C 4.671 4.150 4.189 1.00 . A A . 44 THR CG2 1 1
1 709 1 1 44 THR H H 4.545 4.346 1.540 1.00 . A A . 44 THR H 1 1
1 710 1 1 44 THR HA H 6.157 1.989 1.930 1.00 . A A . 44 THR HA 1 1
1 711 1 1 44 THR HB H 6.585 3.948 3.315 1.00 . A A . 44 THR HB 1 1
1 712 1 1 44 THR HG1 H 5.471 1.879 4.898 1.00 . A A . 44 THR HG1 1 1
1 713 1 1 44 THR HG21 H 4.112 4.632 3.403 1.00 . A A . 44 THR HG21 1 1
1 714 1 1 44 THR HG22 H 5.114 4.900 4.828 1.00 . A A . 44 THR HG22 1 1
1 715 1 1 44 THR HG23 H 4.009 3.526 4.771 1.00 . A A . 44 THR HG23 1 1
1 716 1 1 44 THR N N 4.835 3.443 1.296 1.00 . A A . 44 THR N 1 1
1 717 1 1 44 THR O O 4.459 0.329 2.761 1.00 . A A . 44 THR O 1 1
1 718 1 1 44 THR OG1 O 6.212 2.402 4.580 1.00 . A A . 44 THR OG1 1 1
1 719 1 1 45 LEU C C 1.624 0.203 2.135 1.00 . A A . 45 LEU C 1 1
1 720 1 1 45 LEU CA C 1.884 1.199 3.260 1.00 . A A . 45 LEU CA 1 1
1 721 1 1 45 LEU CB C 0.635 2.047 3.516 1.00 . A A . 45 LEU CB 1 1
1 722 1 1 45 LEU CD1 C 0.555 3.294 5.695 1.00 . A A . 45 LEU CD1 1 1
1 723 1 1 45 LEU CD2 C -1.386 1.872 4.999 1.00 . A A . 45 LEU CD2 1 1
1 724 1 1 45 LEU CG C 0.127 2.032 4.960 1.00 . A A . 45 LEU CG 1 1
1 725 1 1 45 LEU H H 2.883 3.016 2.842 1.00 . A A . 45 LEU H 1 1
1 726 1 1 45 LEU HA H 2.133 0.654 4.159 1.00 . A A . 45 LEU HA 1 1
1 727 1 1 45 LEU HB2 H 0.859 3.070 3.245 1.00 . A A . 45 LEU HB2 1 1
1 728 1 1 45 LEU HB3 H -0.159 1.690 2.875 1.00 . A A . 45 LEU HB3 1 1
1 729 1 1 45 LEU HD11 H 0.487 4.139 5.027 1.00 . A A . 45 LEU HD11 1 1
1 730 1 1 45 LEU HD12 H 1.575 3.184 6.034 1.00 . A A . 45 LEU HD12 1 1
1 731 1 1 45 LEU HD13 H -0.092 3.453 6.545 1.00 . A A . 45 LEU HD13 1 1
1 732 1 1 45 LEU HD21 H -1.775 2.348 5.887 1.00 . A A . 45 LEU HD21 1 1
1 733 1 1 45 LEU HD22 H -1.637 0.822 5.014 1.00 . A A . 45 LEU HD22 1 1
1 734 1 1 45 LEU HD23 H -1.819 2.334 4.124 1.00 . A A . 45 LEU HD23 1 1
1 735 1 1 45 LEU N N 3.015 2.048 2.920 1.00 . A A . 45 LEU N 1 1
1 736 1 1 45 LEU O O 1.300 -0.959 2.381 1.00 . A A . 45 LEU O 1 1
1 737 1 1 46 LYS C C 2.626 -1.294 -0.290 1.00 . A A . 46 LYS C 1 1
1 738 1 1 46 LYS CA C 1.583 -0.182 -0.266 1.00 . A A . 46 LYS CA 1 1
1 739 1 1 46 LYS CB C 1.627 0.646 -1.560 1.00 . A A . 46 LYS CB 1 1
1 740 1 1 46 LYS CD C 3.244 -0.157 -3.311 1.00 . A A . 46 LYS CD 1 1
1 741 1 1 46 LYS CE C 4.724 -0.414 -3.543 1.00 . A A . 46 LYS CE 1 1
1 742 1 1 46 LYS CG C 3.016 0.811 -2.160 1.00 . A A . 46 LYS CG 1 1
1 743 1 1 46 LYS H H 2.056 1.598 0.769 1.00 . A A . 46 LYS H 1 1
1 744 1 1 46 LYS HA H 0.605 -0.633 -0.174 1.00 . A A . 46 LYS HA 1 1
1 745 1 1 46 LYS HB2 H 0.999 0.170 -2.297 1.00 . A A . 46 LYS HB2 1 1
1 746 1 1 46 LYS HB3 H 1.232 1.630 -1.352 1.00 . A A . 46 LYS HB3 1 1
1 747 1 1 46 LYS HD2 H 2.758 -1.095 -3.082 1.00 . A A . 46 LYS HD2 1 1
1 748 1 1 46 LYS HD3 H 2.814 0.261 -4.211 1.00 . A A . 46 LYS HD3 1 1
1 749 1 1 46 LYS HE2 H 5.077 -1.110 -2.796 1.00 . A A . 46 LYS HE2 1 1
1 750 1 1 46 LYS HE3 H 4.852 -0.847 -4.525 1.00 . A A . 46 LYS HE3 1 1
1 751 1 1 46 LYS HG2 H 3.123 1.820 -2.527 1.00 . A A . 46 LYS HG2 1 1
1 752 1 1 46 LYS HG3 H 3.753 0.624 -1.396 1.00 . A A . 46 LYS HG3 1 1
1 753 1 1 46 LYS HZ1 H 5.978 0.907 -2.522 1.00 . A A . 46 LYS HZ1 1 1
1 754 1 1 46 LYS HZ2 H 4.916 1.665 -3.598 1.00 . A A . 46 LYS HZ2 1 1
1 755 1 1 46 LYS HZ3 H 6.268 0.837 -4.187 1.00 . A A . 46 LYS HZ3 1 1
1 756 1 1 46 LYS N N 1.786 0.667 0.897 1.00 . A A . 46 LYS N 1 1
1 757 1 1 46 LYS NZ N 5.528 0.836 -3.456 1.00 . A A . 46 LYS NZ 1 1
1 758 1 1 46 LYS O O 2.347 -2.412 -0.724 1.00 . A A . 46 LYS O 1 1
1 759 1 1 47 ASP C C 4.472 -3.123 1.160 1.00 . A A . 47 ASP C 1 1
1 760 1 1 47 ASP CA C 4.893 -1.974 0.257 1.00 . A A . 47 ASP CA 1 1
1 761 1 1 47 ASP CB C 6.188 -1.343 0.776 1.00 . A A . 47 ASP CB 1 1
1 762 1 1 47 ASP CG C 6.726 -0.273 -0.154 1.00 . A A . 47 ASP CG 1 1
1 763 1 1 47 ASP H H 3.986 -0.083 0.551 1.00 . A A . 47 ASP H 1 1
1 764 1 1 47 ASP HA H 5.055 -2.351 -0.742 1.00 . A A . 47 ASP HA 1 1
1 765 1 1 47 ASP HB2 H 6.002 -0.893 1.739 1.00 . A A . 47 ASP HB2 1 1
1 766 1 1 47 ASP HB3 H 6.938 -2.112 0.883 1.00 . A A . 47 ASP HB3 1 1
1 767 1 1 47 ASP N N 3.825 -0.986 0.202 1.00 . A A . 47 ASP N 1 1
1 768 1 1 47 ASP O O 4.796 -4.286 0.908 1.00 . A A . 47 ASP O 1 1
1 769 1 1 47 ASP OD1 O 6.690 -0.484 -1.385 1.00 . A A . 47 ASP OD1 1 1
1 770 1 1 47 ASP OD2 O 7.185 0.775 0.347 1.00 . A A . 47 ASP OD2 1 1
1 771 1 1 48 GLU C C 2.169 -4.655 2.471 1.00 . A A . 48 GLU C 1 1
1 772 1 1 48 GLU CA C 3.223 -3.783 3.144 1.00 . A A . 48 GLU CA 1 1
1 773 1 1 48 GLU CB C 2.633 -3.104 4.382 1.00 . A A . 48 GLU CB 1 1
1 774 1 1 48 GLU CD C 2.564 -3.008 6.901 1.00 . A A . 48 GLU CD 1 1
1 775 1 1 48 GLU CG C 2.979 -3.807 5.684 1.00 . A A . 48 GLU CG 1 1
1 776 1 1 48 GLU H H 3.482 -1.843 2.339 1.00 . A A . 48 GLU H 1 1
1 777 1 1 48 GLU HA H 4.055 -4.405 3.442 1.00 . A A . 48 GLU HA 1 1
1 778 1 1 48 GLU HB2 H 3.006 -2.091 4.435 1.00 . A A . 48 GLU HB2 1 1
1 779 1 1 48 GLU HB3 H 1.557 -3.076 4.287 1.00 . A A . 48 GLU HB3 1 1
1 780 1 1 48 GLU HG2 H 2.477 -4.758 5.700 1.00 . A A . 48 GLU HG2 1 1
1 781 1 1 48 GLU HG3 H 4.046 -3.964 5.721 1.00 . A A . 48 GLU HG3 1 1
1 782 1 1 48 GLU N N 3.721 -2.786 2.205 1.00 . A A . 48 GLU N 1 1
1 783 1 1 48 GLU O O 1.997 -5.823 2.820 1.00 . A A . 48 GLU O 1 1
1 784 1 1 48 GLU OE1 O 1.471 -2.404 6.873 1.00 . A A . 48 GLU OE1 1 1
1 785 1 1 48 GLU OE2 O 3.331 -2.990 7.885 1.00 . A A . 48 GLU OE2 1 1
1 786 1 1 49 ILE C C 1.075 -5.831 -0.181 1.00 . A A . 49 ILE C 1 1
1 787 1 1 49 ILE CA C 0.444 -4.803 0.754 1.00 . A A . 49 ILE CA 1 1
1 788 1 1 49 ILE CB C -0.431 -3.845 -0.074 1.00 . A A . 49 ILE CB 1 1
1 789 1 1 49 ILE CD1 C -1.878 -3.085 1.884 1.00 . A A . 49 ILE CD1 1 1
1 790 1 1 49 ILE CG1 C -0.909 -2.678 0.794 1.00 . A A . 49 ILE CG1 1 1
1 791 1 1 49 ILE CG2 C -1.612 -4.594 -0.677 1.00 . A A . 49 ILE CG2 1 1
1 792 1 1 49 ILE H H 1.664 -3.149 1.256 1.00 . A A . 49 ILE H 1 1
1 793 1 1 49 ILE HA H -0.189 -5.312 1.467 1.00 . A A . 49 ILE HA 1 1
1 794 1 1 49 ILE HB H 0.167 -3.458 -0.885 1.00 . A A . 49 ILE HB 1 1
1 795 1 1 49 ILE HD11 H -2.391 -2.210 2.255 1.00 . A A . 49 ILE HD11 1 1
1 796 1 1 49 ILE HD12 H -1.336 -3.554 2.691 1.00 . A A . 49 ILE HD12 1 1
1 797 1 1 49 ILE HD13 H -2.600 -3.781 1.481 1.00 . A A . 49 ILE HD13 1 1
1 798 1 1 49 ILE HG12 H -0.057 -2.219 1.268 1.00 . A A . 49 ILE HG12 1 1
1 799 1 1 49 ILE HG13 H -1.400 -1.948 0.167 1.00 . A A . 49 ILE HG13 1 1
1 800 1 1 49 ILE HG21 H -1.822 -4.203 -1.661 1.00 . A A . 49 ILE HG21 1 1
1 801 1 1 49 ILE HG22 H -2.480 -4.468 -0.047 1.00 . A A . 49 ILE HG22 1 1
1 802 1 1 49 ILE HG23 H -1.373 -5.644 -0.752 1.00 . A A . 49 ILE HG23 1 1
1 803 1 1 49 ILE N N 1.474 -4.080 1.492 1.00 . A A . 49 ILE N 1 1
1 804 1 1 49 ILE O O 0.466 -6.852 -0.502 1.00 . A A . 49 ILE O 1 1
1 805 1 1 50 LYS C C 3.597 -7.635 -0.753 1.00 . A A . 50 LYS C 1 1
1 806 1 1 50 LYS CA C 3.015 -6.450 -1.517 1.00 . A A . 50 LYS CA 1 1
1 807 1 1 50 LYS CB C 4.130 -5.696 -2.244 1.00 . A A . 50 LYS CB 1 1
1 808 1 1 50 LYS CD C 6.373 -6.187 -3.269 1.00 . A A . 50 LYS CD 1 1
1 809 1 1 50 LYS CE C 6.886 -6.065 -4.695 1.00 . A A . 50 LYS CE 1 1
1 810 1 1 50 LYS CG C 4.898 -6.557 -3.235 1.00 . A A . 50 LYS CG 1 1
1 811 1 1 50 LYS H H 2.732 -4.722 -0.329 1.00 . A A . 50 LYS H 1 1
1 812 1 1 50 LYS HA H 2.308 -6.819 -2.246 1.00 . A A . 50 LYS HA 1 1
1 813 1 1 50 LYS HB2 H 3.697 -4.866 -2.781 1.00 . A A . 50 LYS HB2 1 1
1 814 1 1 50 LYS HB3 H 4.829 -5.317 -1.512 1.00 . A A . 50 LYS HB3 1 1
1 815 1 1 50 LYS HD2 H 6.510 -5.241 -2.766 1.00 . A A . 50 LYS HD2 1 1
1 816 1 1 50 LYS HD3 H 6.930 -6.951 -2.759 1.00 . A A . 50 LYS HD3 1 1
1 817 1 1 50 LYS HE2 H 7.050 -7.055 -5.090 1.00 . A A . 50 LYS HE2 1 1
1 818 1 1 50 LYS HE3 H 6.138 -5.563 -5.290 1.00 . A A . 50 LYS HE3 1 1
1 819 1 1 50 LYS HG2 H 4.804 -7.593 -2.946 1.00 . A A . 50 LYS HG2 1 1
1 820 1 1 50 LYS HG3 H 4.478 -6.415 -4.219 1.00 . A A . 50 LYS HG3 1 1
1 821 1 1 50 LYS HZ1 H 8.337 -4.994 -5.744 1.00 . A A . 50 LYS HZ1 1 1
1 822 1 1 50 LYS HZ2 H 8.945 -5.882 -4.439 1.00 . A A . 50 LYS HZ2 1 1
1 823 1 1 50 LYS HZ3 H 8.091 -4.448 -4.162 1.00 . A A . 50 LYS HZ3 1 1
1 824 1 1 50 LYS N N 2.300 -5.552 -0.618 1.00 . A A . 50 LYS N 1 1
1 825 1 1 50 LYS NZ N 8.149 -5.291 -4.766 1.00 . A A . 50 LYS NZ 1 1
1 826 1 1 50 LYS O O 3.706 -8.737 -1.291 1.00 . A A . 50 LYS O 1 1
1 827 1 1 51 THR C C 3.463 -9.129 2.182 1.00 . A A . 51 THR C 1 1
1 828 1 1 51 THR CA C 4.540 -8.461 1.333 1.00 . A A . 51 THR CA 1 1
1 829 1 1 51 THR CB C 5.634 -7.894 2.236 1.00 . A A . 51 THR CB 1 1
1 830 1 1 51 THR CG2 C 6.697 -8.908 2.591 1.00 . A A . 51 THR CG2 1 1
1 831 1 1 51 THR H H 3.860 -6.506 0.880 1.00 . A A . 51 THR H 1 1
1 832 1 1 51 THR HA H 4.974 -9.200 0.676 1.00 . A A . 51 THR HA 1 1
1 833 1 1 51 THR HB H 5.188 -7.551 3.157 1.00 . A A . 51 THR HB 1 1
1 834 1 1 51 THR HG1 H 6.960 -6.454 2.199 1.00 . A A . 51 THR HG1 1 1
1 835 1 1 51 THR HG21 H 7.189 -8.605 3.501 1.00 . A A . 51 THR HG21 1 1
1 836 1 1 51 THR HG22 H 7.416 -8.966 1.790 1.00 . A A . 51 THR HG22 1 1
1 837 1 1 51 THR HG23 H 6.241 -9.876 2.734 1.00 . A A . 51 THR HG23 1 1
1 838 1 1 51 THR N N 3.970 -7.404 0.503 1.00 . A A . 51 THR N 1 1
1 839 1 1 51 THR O O 3.373 -10.355 2.236 1.00 . A A . 51 THR O 1 1
1 840 1 1 51 THR OG1 O 6.273 -6.793 1.617 1.00 . A A . 51 THR OG1 1 1
1 841 1 1 52 PHE C C 2.101 -9.779 4.748 1.00 . A A . 52 PHE C 1 1
1 842 1 1 52 PHE CA C 1.573 -8.816 3.689 1.00 . A A . 52 PHE CA 1 1
1 843 1 1 52 PHE CB C 0.516 -9.514 2.837 1.00 . A A . 52 PHE CB 1 1
1 844 1 1 52 PHE CD1 C -0.927 -7.606 2.091 1.00 . A A . 52 PHE CD1 1 1
1 845 1 1 52 PHE CD2 C -1.902 -9.286 3.468 1.00 . A A . 52 PHE CD2 1 1
1 846 1 1 52 PHE CE1 C -2.134 -6.932 2.051 1.00 . A A . 52 PHE CE1 1 1
1 847 1 1 52 PHE CE2 C -3.111 -8.616 3.430 1.00 . A A . 52 PHE CE2 1 1
1 848 1 1 52 PHE CG C -0.799 -8.788 2.798 1.00 . A A . 52 PHE CG 1 1
1 849 1 1 52 PHE CZ C -3.228 -7.439 2.724 1.00 . A A . 52 PHE CZ 1 1
1 850 1 1 52 PHE H H 2.772 -7.343 2.755 1.00 . A A . 52 PHE H 1 1
1 851 1 1 52 PHE HA H 1.122 -7.969 4.181 1.00 . A A . 52 PHE HA 1 1
1 852 1 1 52 PHE HB2 H 0.878 -9.599 1.824 1.00 . A A . 52 PHE HB2 1 1
1 853 1 1 52 PHE HB3 H 0.343 -10.501 3.234 1.00 . A A . 52 PHE HB3 1 1
1 854 1 1 52 PHE HD1 H -0.073 -7.212 1.565 1.00 . A A . 52 PHE HD1 1 1
1 855 1 1 52 PHE HD2 H -1.812 -10.205 4.019 1.00 . A A . 52 PHE HD2 1 1
1 856 1 1 52 PHE HE1 H -2.221 -6.008 1.493 1.00 . A A . 52 PHE HE1 1 1
1 857 1 1 52 PHE HE2 H -3.966 -9.017 3.962 1.00 . A A . 52 PHE HE2 1 1
1 858 1 1 52 PHE HZ H -4.171 -6.916 2.696 1.00 . A A . 52 PHE HZ 1 1
1 859 1 1 52 PHE N N 2.649 -8.312 2.841 1.00 . A A . 52 PHE N 1 1
1 860 1 1 52 PHE O O 1.346 -10.574 5.302 1.00 . A A . 52 PHE O 1 1
1 861 1 1 53 THR C C 3.831 -12.030 5.658 1.00 . A A . 53 THR C 1 1
1 862 1 1 53 THR CA C 4.030 -10.558 6.018 1.00 . A A . 53 THR CA 1 1
1 863 1 1 53 THR CB C 3.465 -10.250 7.410 1.00 . A A . 53 THR CB 1 1
1 864 1 1 53 THR CG2 C 3.849 -11.256 8.480 1.00 . A A . 53 THR CG2 1 1
1 865 1 1 53 THR H H 3.939 -9.043 4.553 1.00 . A A . 53 THR H 1 1
1 866 1 1 53 THR HA H 5.086 -10.333 6.006 1.00 . A A . 53 THR HA 1 1
1 867 1 1 53 THR HB H 2.385 -10.241 7.351 1.00 . A A . 53 THR HB 1 1
1 868 1 1 53 THR HG1 H 3.450 -8.293 7.339 1.00 . A A . 53 THR HG1 1 1
1 869 1 1 53 THR HG21 H 3.170 -11.185 9.311 1.00 . A A . 53 THR HG21 1 1
1 870 1 1 53 THR HG22 H 4.858 -11.045 8.822 1.00 . A A . 53 THR HG22 1 1
1 871 1 1 53 THR HG23 H 3.812 -12.250 8.065 1.00 . A A . 53 THR HG23 1 1
1 872 1 1 53 THR N N 3.397 -9.696 5.021 1.00 . A A . 53 THR N 1 1
1 873 1 1 53 THR O O 4.707 -12.652 5.054 1.00 . A A . 53 THR O 1 1
1 874 1 1 53 THR OG1 O 3.893 -8.973 7.848 1.00 . A A . 53 THR OG1 1 1
1 875 1 1 54 VAL C C 1.263 -14.096 4.721 1.00 . A A . 54 VAL C 1 1
1 876 1 1 54 VAL CA C 2.380 -13.983 5.758 1.00 . A A . 54 VAL CA 1 1
1 877 1 1 54 VAL CB C 1.965 -14.736 7.036 1.00 . A A . 54 VAL CB 1 1
1 878 1 1 54 VAL CG1 C 3.155 -14.912 7.956 1.00 . A A . 54 VAL CG1 1 1
1 879 1 1 54 VAL CG2 C 0.839 -13.998 7.738 1.00 . A A . 54 VAL CG2 1 1
1 880 1 1 54 VAL H H 2.027 -12.040 6.517 1.00 . A A . 54 VAL H 1 1
1 881 1 1 54 VAL HA H 3.268 -14.442 5.356 1.00 . A A . 54 VAL HA 1 1
1 882 1 1 54 VAL HB H 1.610 -15.711 6.746 1.00 . A A . 54 VAL HB 1 1
1 883 1 1 54 VAL HG11 H 4.066 -14.970 7.369 1.00 . A A . 54 VAL HG11 1 1
1 884 1 1 54 VAL HG12 H 3.036 -15.823 8.528 1.00 . A A . 54 VAL HG12 1 1
1 885 1 1 54 VAL HG13 H 3.214 -14.068 8.628 1.00 . A A . 54 VAL HG13 1 1
1 886 1 1 54 VAL HG21 H 1.199 -13.046 8.100 1.00 . A A . 54 VAL HG21 1 1
1 887 1 1 54 VAL HG22 H 0.492 -14.591 8.576 1.00 . A A . 54 VAL HG22 1 1
1 888 1 1 54 VAL HG23 H 0.023 -13.840 7.052 1.00 . A A . 54 VAL HG23 1 1
1 889 1 1 54 VAL N N 2.687 -12.583 6.036 1.00 . A A . 54 VAL N 1 1
1 890 1 1 54 VAL O O 0.432 -13.200 4.593 1.00 . A A . 54 VAL O 1 1
1 891 1 1 55 THR C C -0.830 -16.427 3.486 1.00 . A A . 55 THR C 1 1
1 892 1 1 55 THR CA C 0.226 -15.447 2.986 1.00 . A A . 55 THR CA 1 1
1 893 1 1 55 THR CB C 0.869 -15.980 1.702 1.00 . A A . 55 THR CB 1 1
1 894 1 1 55 THR CG2 C 0.076 -15.657 0.455 1.00 . A A . 55 THR CG2 1 1
1 895 1 1 55 THR H H 1.932 -15.894 4.155 1.00 . A A . 55 THR H 1 1
1 896 1 1 55 THR HA H -0.249 -14.499 2.765 1.00 . A A . 55 THR HA 1 1
1 897 1 1 55 THR HB H 0.949 -17.056 1.775 1.00 . A A . 55 THR HB 1 1
1 898 1 1 55 THR HG1 H 2.145 -14.495 1.646 1.00 . A A . 55 THR HG1 1 1
1 899 1 1 55 THR HG21 H -0.942 -15.999 0.578 1.00 . A A . 55 THR HG21 1 1
1 900 1 1 55 THR HG22 H 0.524 -16.152 -0.396 1.00 . A A . 55 THR HG22 1 1
1 901 1 1 55 THR HG23 H 0.080 -14.591 0.294 1.00 . A A . 55 THR HG23 1 1
1 902 1 1 55 THR N N 1.243 -15.214 4.003 1.00 . A A . 55 THR N 1 1
1 903 1 1 55 THR O O -0.564 -17.244 4.365 1.00 . A A . 55 THR O 1 1
1 904 1 1 55 THR OG1 O 2.171 -15.448 1.533 1.00 . A A . 55 THR OG1 1 1
1 905 1 1 56 GLU C C -3.700 -17.935 2.085 1.00 . A A . 56 GLU C 1 1
1 906 1 1 56 GLU CA C -3.124 -17.217 3.302 1.00 . A A . 56 GLU CA 1 1
1 907 1 1 56 GLU CB C -4.224 -16.422 4.011 1.00 . A A . 56 GLU CB 1 1
1 908 1 1 56 GLU CD C -6.452 -17.459 3.428 1.00 . A A . 56 GLU CD 1 1
1 909 1 1 56 GLU CG C -5.386 -17.276 4.491 1.00 . A A . 56 GLU CG 1 1
1 910 1 1 56 GLU H H -2.177 -15.665 2.215 1.00 . A A . 56 GLU H 1 1
1 911 1 1 56 GLU HA H -2.733 -17.955 3.990 1.00 . A A . 56 GLU HA 1 1
1 912 1 1 56 GLU HB2 H -3.796 -15.918 4.865 1.00 . A A . 56 GLU HB2 1 1
1 913 1 1 56 GLU HB3 H -4.611 -15.682 3.325 1.00 . A A . 56 GLU HB3 1 1
1 914 1 1 56 GLU HG2 H -5.006 -18.244 4.766 1.00 . A A . 56 GLU HG2 1 1
1 915 1 1 56 GLU HG3 H -5.831 -16.797 5.345 1.00 . A A . 56 GLU HG3 1 1
1 916 1 1 56 GLU N N -2.027 -16.336 2.913 1.00 . A A . 56 GLU N 1 1
1 917 1 1 56 GLU O O -3.921 -19.161 2.173 1.00 . A A . 56 GLU O 1 1
1 918 1 1 56 GLU OXT O -3.926 -17.265 1.055 1.00 . A A . 56 GLU OXT 1 1
1 919 1 1 56 GLU OE1 O -6.821 -16.456 2.776 1.00 . A A . 56 GLU OE1 1 1
1 920 1 1 56 GLU OE2 O -6.916 -18.602 3.243 1.00 . A A . 56 GLU OE2 1 1
2 921 1 1 1 THR C C 7.576 19.299 -22.517 1.00 . A A . 1 THR C 1 1
2 922 1 1 1 THR CA C 8.126 20.722 -22.507 1.00 . A A . 1 THR CA 1 1
2 923 1 1 1 THR CB C 8.159 21.265 -21.078 1.00 . A A . 1 THR CB 1 1
2 924 1 1 1 THR CG2 C 8.567 22.720 -21.001 1.00 . A A . 1 THR CG2 1 1
2 925 1 1 1 THR H1 H 7.210 21.206 -24.285 1.00 . A A . 1 THR H1 1 1
2 926 1 1 1 THR H2 H 7.773 22.550 -23.380 1.00 . A A . 1 THR H2 1 1
2 927 1 1 1 THR H3 H 6.362 21.710 -22.882 1.00 . A A . 1 THR H3 1 1
2 928 1 1 1 THR HA H 9.129 20.714 -22.908 1.00 . A A . 1 THR HA 1 1
2 929 1 1 1 THR HB H 8.872 20.692 -20.502 1.00 . A A . 1 THR HB 1 1
2 930 1 1 1 THR HG1 H 6.269 21.742 -20.887 1.00 . A A . 1 THR HG1 1 1
2 931 1 1 1 THR HG21 H 7.850 23.323 -21.539 1.00 . A A . 1 THR HG21 1 1
2 932 1 1 1 THR HG22 H 9.545 22.845 -21.443 1.00 . A A . 1 THR HG22 1 1
2 933 1 1 1 THR HG23 H 8.597 23.032 -19.968 1.00 . A A . 1 THR HG23 1 1
2 934 1 1 1 THR N N 7.293 21.628 -23.338 1.00 . A A . 1 THR N 1 1
2 935 1 1 1 THR O O 8.276 18.354 -22.880 1.00 . A A . 1 THR O 1 1
2 936 1 1 1 THR OG1 O 6.889 21.141 -20.465 1.00 . A A . 1 THR OG1 1 1
2 937 1 1 2 THR C C 6.423 16.893 -21.150 1.00 . A A . 2 THR C 1 1
2 938 1 1 2 THR CA C 5.674 17.844 -22.079 1.00 . A A . 2 THR CA 1 1
2 939 1 1 2 THR CB C 5.599 17.249 -23.485 1.00 . A A . 2 THR CB 1 1
2 940 1 1 2 THR CG2 C 4.600 16.118 -23.605 1.00 . A A . 2 THR CG2 1 1
2 941 1 1 2 THR H H 5.809 19.943 -21.838 1.00 . A A . 2 THR H 1 1
2 942 1 1 2 THR HA H 4.670 17.979 -21.701 1.00 . A A . 2 THR HA 1 1
2 943 1 1 2 THR HB H 6.571 16.862 -23.754 1.00 . A A . 2 THR HB 1 1
2 944 1 1 2 THR HG1 H 5.357 17.897 -25.319 1.00 . A A . 2 THR HG1 1 1
2 945 1 1 2 THR HG21 H 5.127 15.187 -23.752 1.00 . A A . 2 THR HG21 1 1
2 946 1 1 2 THR HG22 H 3.950 16.299 -24.450 1.00 . A A . 2 THR HG22 1 1
2 947 1 1 2 THR HG23 H 4.011 16.060 -22.703 1.00 . A A . 2 THR HG23 1 1
2 948 1 1 2 THR N N 6.317 19.152 -22.116 1.00 . A A . 2 THR N 1 1
2 949 1 1 2 THR O O 6.433 15.680 -21.364 1.00 . A A . 2 THR O 1 1
2 950 1 1 2 THR OG1 O 5.239 18.242 -24.430 1.00 . A A . 2 THR OG1 1 1
2 951 1 1 3 TYR C C 7.895 17.365 -17.813 1.00 . A A . 3 TYR C 1 1
2 952 1 1 3 TYR CA C 7.803 16.653 -19.159 1.00 . A A . 3 TYR CA 1 1
2 953 1 1 3 TYR CB C 9.207 16.362 -19.691 1.00 . A A . 3 TYR CB 1 1
2 954 1 1 3 TYR CD1 C 10.091 15.093 -17.694 1.00 . A A . 3 TYR CD1 1 1
2 955 1 1 3 TYR CD2 C 10.225 14.055 -19.837 1.00 . A A . 3 TYR CD2 1 1
2 956 1 1 3 TYR CE1 C 10.681 13.985 -17.117 1.00 . A A . 3 TYR CE1 1 1
2 957 1 1 3 TYR CE2 C 10.814 12.943 -19.266 1.00 . A A . 3 TYR CE2 1 1
2 958 1 1 3 TYR CG C 9.853 15.147 -19.062 1.00 . A A . 3 TYR CG 1 1
2 959 1 1 3 TYR CZ C 11.040 12.914 -17.906 1.00 . A A . 3 TYR CZ 1 1
2 960 1 1 3 TYR H H 7.006 18.423 -20.003 1.00 . A A . 3 TYR H 1 1
2 961 1 1 3 TYR HA H 7.279 15.718 -19.023 1.00 . A A . 3 TYR HA 1 1
2 962 1 1 3 TYR HB2 H 9.153 16.194 -20.757 1.00 . A A . 3 TYR HB2 1 1
2 963 1 1 3 TYR HB3 H 9.842 17.213 -19.497 1.00 . A A . 3 TYR HB3 1 1
2 964 1 1 3 TYR HD1 H 9.808 15.934 -17.079 1.00 . A A . 3 TYR HD1 1 1
2 965 1 1 3 TYR HD2 H 10.046 14.082 -20.901 1.00 . A A . 3 TYR HD2 1 1
2 966 1 1 3 TYR HE1 H 10.857 13.962 -16.052 1.00 . A A . 3 TYR HE1 1 1
2 967 1 1 3 TYR HE2 H 11.096 12.104 -19.884 1.00 . A A . 3 TYR HE2 1 1
2 968 1 1 3 TYR HH H 10.947 11.191 -17.057 1.00 . A A . 3 TYR HH 1 1
2 969 1 1 3 TYR N N 7.052 17.452 -20.120 1.00 . A A . 3 TYR N 1 1
2 970 1 1 3 TYR O O 8.922 17.955 -17.481 1.00 . A A . 3 TYR O 1 1
2 971 1 1 3 TYR OH O 11.627 11.808 -17.333 1.00 . A A . 3 TYR OH 1 1
2 972 1 1 4 LYS C C 6.689 16.902 -14.623 1.00 . A A . 4 LYS C 1 1
2 973 1 1 4 LYS CA C 6.770 17.943 -15.733 1.00 . A A . 4 LYS CA 1 1
2 974 1 1 4 LYS CB C 5.574 18.893 -15.644 1.00 . A A . 4 LYS CB 1 1
2 975 1 1 4 LYS CD C 3.806 18.013 -17.201 1.00 . A A . 4 LYS CD 1 1
2 976 1 1 4 LYS CE C 3.336 16.594 -17.477 1.00 . A A . 4 LYS CE 1 1
2 977 1 1 4 LYS CG C 4.230 18.189 -15.751 1.00 . A A . 4 LYS CG 1 1
2 978 1 1 4 LYS H H 6.024 16.820 -17.365 1.00 . A A . 4 LYS H 1 1
2 979 1 1 4 LYS HA H 7.680 18.513 -15.612 1.00 . A A . 4 LYS HA 1 1
2 980 1 1 4 LYS HB2 H 5.610 19.411 -14.697 1.00 . A A . 4 LYS HB2 1 1
2 981 1 1 4 LYS HB3 H 5.641 19.616 -16.443 1.00 . A A . 4 LYS HB3 1 1
2 982 1 1 4 LYS HD2 H 2.997 18.696 -17.415 1.00 . A A . 4 LYS HD2 1 1
2 983 1 1 4 LYS HD3 H 4.646 18.235 -17.841 1.00 . A A . 4 LYS HD3 1 1
2 984 1 1 4 LYS HE2 H 2.947 16.546 -18.482 1.00 . A A . 4 LYS HE2 1 1
2 985 1 1 4 LYS HE3 H 4.180 15.925 -17.385 1.00 . A A . 4 LYS HE3 1 1
2 986 1 1 4 LYS HG2 H 4.306 17.217 -15.287 1.00 . A A . 4 LYS HG2 1 1
2 987 1 1 4 LYS HG3 H 3.485 18.778 -15.236 1.00 . A A . 4 LYS HG3 1 1
2 988 1 1 4 LYS HZ1 H 1.758 16.995 -16.169 1.00 . A A . 4 LYS HZ1 1 1
2 989 1 1 4 LYS HZ2 H 2.695 15.660 -15.722 1.00 . A A . 4 LYS HZ2 1 1
2 990 1 1 4 LYS HZ3 H 1.600 15.533 -17.004 1.00 . A A . 4 LYS HZ3 1 1
2 991 1 1 4 LYS N N 6.813 17.305 -17.044 1.00 . A A . 4 LYS N 1 1
2 992 1 1 4 LYS NZ N 2.273 16.165 -16.526 1.00 . A A . 4 LYS NZ 1 1
2 993 1 1 4 LYS O O 6.058 15.858 -14.785 1.00 . A A . 4 LYS O 1 1
2 994 1 1 5 LEU C C 6.064 16.476 -11.522 1.00 . A A . 5 LEU C 1 1
2 995 1 1 5 LEU CA C 7.326 16.279 -12.361 1.00 . A A . 5 LEU CA 1 1
2 996 1 1 5 LEU CB C 8.602 16.473 -11.523 1.00 . A A . 5 LEU CB 1 1
2 997 1 1 5 LEU CD1 C 7.764 16.483 -9.164 1.00 . A A . 5 LEU CD1 1 1
2 998 1 1 5 LEU CD2 C 9.815 17.783 -9.762 1.00 . A A . 5 LEU CD2 1 1
2 999 1 1 5 LEU CG C 8.455 17.301 -10.243 1.00 . A A . 5 LEU CG 1 1
2 1000 1 1 5 LEU H H 7.815 18.040 -13.424 1.00 . A A . 5 LEU H 1 1
2 1001 1 1 5 LEU HA H 7.319 15.274 -12.751 1.00 . A A . 5 LEU HA 1 1
2 1002 1 1 5 LEU HB2 H 8.972 15.497 -11.248 1.00 . A A . 5 LEU HB2 1 1
2 1003 1 1 5 LEU HB3 H 9.342 16.952 -12.148 1.00 . A A . 5 LEU HB3 1 1
2 1004 1 1 5 LEU HD11 H 6.976 17.070 -8.718 1.00 . A A . 5 LEU HD11 1 1
2 1005 1 1 5 LEU HD12 H 8.482 16.205 -8.406 1.00 . A A . 5 LEU HD12 1 1
2 1006 1 1 5 LEU HD13 H 7.342 15.592 -9.607 1.00 . A A . 5 LEU HD13 1 1
2 1007 1 1 5 LEU HD21 H 10.559 17.027 -9.968 1.00 . A A . 5 LEU HD21 1 1
2 1008 1 1 5 LEU HD22 H 9.776 17.970 -8.699 1.00 . A A . 5 LEU HD22 1 1
2 1009 1 1 5 LEU HD23 H 10.078 18.695 -10.278 1.00 . A A . 5 LEU HD23 1 1
2 1010 1 1 5 LEU HG H 7.845 18.168 -10.449 1.00 . A A . 5 LEU HG 1 1
2 1011 1 1 5 LEU N N 7.330 17.192 -13.496 1.00 . A A . 5 LEU N 1 1
2 1012 1 1 5 LEU O O 5.838 17.546 -10.955 1.00 . A A . 5 LEU O 1 1
2 1013 1 1 6 ILE C C 4.241 15.220 -9.217 1.00 . A A . 6 ILE C 1 1
2 1014 1 1 6 ILE CA C 3.999 15.492 -10.699 1.00 . A A . 6 ILE CA 1 1
2 1015 1 1 6 ILE CB C 2.973 14.478 -11.242 1.00 . A A . 6 ILE CB 1 1
2 1016 1 1 6 ILE CD1 C 1.054 16.066 -10.757 1.00 . A A . 6 ILE CD1 1 1
2 1017 1 1 6 ILE CG1 C 1.623 14.680 -10.560 1.00 . A A . 6 ILE CG1 1 1
2 1018 1 1 6 ILE CG2 C 3.469 13.052 -11.046 1.00 . A A . 6 ILE CG2 1 1
2 1019 1 1 6 ILE H H 5.465 14.615 -11.935 1.00 . A A . 6 ILE H 1 1
2 1020 1 1 6 ILE HA H 3.586 16.484 -10.809 1.00 . A A . 6 ILE HA 1 1
2 1021 1 1 6 ILE HB H 2.861 14.649 -12.302 1.00 . A A . 6 ILE HB 1 1
2 1022 1 1 6 ILE HD11 H 0.987 16.567 -9.803 1.00 . A A . 6 ILE HD11 1 1
2 1023 1 1 6 ILE HD12 H 0.071 15.994 -11.197 1.00 . A A . 6 ILE HD12 1 1
2 1024 1 1 6 ILE HD13 H 1.701 16.628 -11.414 1.00 . A A . 6 ILE HD13 1 1
2 1025 1 1 6 ILE HG12 H 0.915 13.969 -10.959 1.00 . A A . 6 ILE HG12 1 1
2 1026 1 1 6 ILE HG13 H 1.736 14.513 -9.499 1.00 . A A . 6 ILE HG13 1 1
2 1027 1 1 6 ILE HG21 H 3.338 12.765 -10.012 1.00 . A A . 6 ILE HG21 1 1
2 1028 1 1 6 ILE HG22 H 4.515 12.995 -11.306 1.00 . A A . 6 ILE HG22 1 1
2 1029 1 1 6 ILE HG23 H 2.903 12.383 -11.678 1.00 . A A . 6 ILE HG23 1 1
2 1030 1 1 6 ILE N N 5.239 15.437 -11.456 1.00 . A A . 6 ILE N 1 1
2 1031 1 1 6 ILE O O 4.675 14.133 -8.838 1.00 . A A . 6 ILE O 1 1
2 1032 1 1 7 LEU C C 2.789 15.969 -6.237 1.00 . A A . 7 LEU C 1 1
2 1033 1 1 7 LEU CA C 4.136 16.084 -6.944 1.00 . A A . 7 LEU CA 1 1
2 1034 1 1 7 LEU CB C 4.916 17.280 -6.395 1.00 . A A . 7 LEU CB 1 1
2 1035 1 1 7 LEU CD1 C 3.974 19.344 -5.337 1.00 . A A . 7 LEU CD1 1 1
2 1036 1 1 7 LEU CD2 C 5.165 19.506 -7.528 1.00 . A A . 7 LEU CD2 1 1
2 1037 1 1 7 LEU CG C 4.270 18.644 -6.648 1.00 . A A . 7 LEU CG 1 1
2 1038 1 1 7 LEU H H 3.608 17.058 -8.747 1.00 . A A . 7 LEU H 1 1
2 1039 1 1 7 LEU HA H 4.702 15.181 -6.763 1.00 . A A . 7 LEU HA 1 1
2 1040 1 1 7 LEU HB2 H 5.029 17.148 -5.328 1.00 . A A . 7 LEU HB2 1 1
2 1041 1 1 7 LEU HB3 H 5.896 17.280 -6.846 1.00 . A A . 7 LEU HB3 1 1
2 1042 1 1 7 LEU HD11 H 2.963 19.128 -5.025 1.00 . A A . 7 LEU HD11 1 1
2 1043 1 1 7 LEU HD12 H 4.084 20.414 -5.466 1.00 . A A . 7 LEU HD12 1 1
2 1044 1 1 7 LEU HD13 H 4.664 19.005 -4.579 1.00 . A A . 7 LEU HD13 1 1
2 1045 1 1 7 LEU HD21 H 6.195 19.205 -7.396 1.00 . A A . 7 LEU HD21 1 1
2 1046 1 1 7 LEU HD22 H 5.050 20.543 -7.253 1.00 . A A . 7 LEU HD22 1 1
2 1047 1 1 7 LEU HD23 H 4.887 19.376 -8.562 1.00 . A A . 7 LEU HD23 1 1
2 1048 1 1 7 LEU HG H 3.332 18.501 -7.166 1.00 . A A . 7 LEU HG 1 1
2 1049 1 1 7 LEU N N 3.954 16.216 -8.384 1.00 . A A . 7 LEU N 1 1
2 1050 1 1 7 LEU O O 2.226 16.968 -5.790 1.00 . A A . 7 LEU O 1 1
2 1051 1 1 8 ASN C C 0.960 13.118 -4.856 1.00 . A A . 8 ASN C 1 1
2 1052 1 1 8 ASN CA C 0.996 14.504 -5.491 1.00 . A A . 8 ASN CA 1 1
2 1053 1 1 8 ASN CB C -0.148 14.649 -6.499 1.00 . A A . 8 ASN CB 1 1
2 1054 1 1 8 ASN CG C -1.000 15.875 -6.233 1.00 . A A . 8 ASN CG 1 1
2 1055 1 1 8 ASN H H 2.774 13.990 -6.519 1.00 . A A . 8 ASN H 1 1
2 1056 1 1 8 ASN HA H 0.873 15.243 -4.713 1.00 . A A . 8 ASN HA 1 1
2 1057 1 1 8 ASN HB2 H 0.267 14.733 -7.496 1.00 . A A . 8 ASN HB2 1 1
2 1058 1 1 8 ASN HB3 H -0.782 13.773 -6.446 1.00 . A A . 8 ASN HB3 1 1
2 1059 1 1 8 ASN HD21 H -1.980 14.911 -4.796 1.00 . A A . 8 ASN HD21 1 1
2 1060 1 1 8 ASN HD22 H -2.475 16.542 -5.080 1.00 . A A . 8 ASN HD22 1 1
2 1061 1 1 8 ASN N N 2.278 14.746 -6.142 1.00 . A A . 8 ASN N 1 1
2 1062 1 1 8 ASN ND2 N -1.911 15.765 -5.273 1.00 . A A . 8 ASN ND2 1 1
2 1063 1 1 8 ASN O O 1.864 12.306 -5.056 1.00 . A A . 8 ASN O 1 1
2 1064 1 1 8 ASN OD1 O -0.842 16.908 -6.883 1.00 . A A . 8 ASN OD1 1 1
2 1065 1 1 9 LEU C C -0.946 10.562 -4.339 1.00 . A A . 9 LEU C 1 1
2 1066 1 1 9 LEU CA C -0.256 11.569 -3.425 1.00 . A A . 9 LEU CA 1 1
2 1067 1 1 9 LEU CB C -1.043 11.732 -2.127 1.00 . A A . 9 LEU CB 1 1
2 1068 1 1 9 LEU CD1 C -3.351 12.187 -1.306 1.00 . A A . 9 LEU CD1 1 1
2 1069 1 1 9 LEU CD2 C -1.818 14.094 -1.810 1.00 . A A . 9 LEU CD2 1 1
2 1070 1 1 9 LEU CG C -2.234 12.683 -2.203 1.00 . A A . 9 LEU CG 1 1
2 1071 1 1 9 LEU H H -0.780 13.544 -3.975 1.00 . A A . 9 LEU H 1 1
2 1072 1 1 9 LEU HA H 0.726 11.198 -3.186 1.00 . A A . 9 LEU HA 1 1
2 1073 1 1 9 LEU HB2 H -1.404 10.759 -1.827 1.00 . A A . 9 LEU HB2 1 1
2 1074 1 1 9 LEU HB3 H -0.369 12.097 -1.367 1.00 . A A . 9 LEU HB3 1 1
2 1075 1 1 9 LEU HD11 H -4.054 11.618 -1.893 1.00 . A A . 9 LEU HD11 1 1
2 1076 1 1 9 LEU HD12 H -3.852 13.028 -0.853 1.00 . A A . 9 LEU HD12 1 1
2 1077 1 1 9 LEU HD13 H -2.932 11.557 -0.534 1.00 . A A . 9 LEU HD13 1 1
2 1078 1 1 9 LEU HD21 H -2.356 14.810 -2.415 1.00 . A A . 9 LEU HD21 1 1
2 1079 1 1 9 LEU HD22 H -0.757 14.215 -1.970 1.00 . A A . 9 LEU HD22 1 1
2 1080 1 1 9 LEU HD23 H -2.046 14.261 -0.768 1.00 . A A . 9 LEU HD23 1 1
2 1081 1 1 9 LEU HG H -2.604 12.711 -3.217 1.00 . A A . 9 LEU HG 1 1
2 1082 1 1 9 LEU N N -0.094 12.855 -4.092 1.00 . A A . 9 LEU N 1 1
2 1083 1 1 9 LEU O O -0.697 9.360 -4.250 1.00 . A A . 9 LEU O 1 1
2 1084 1 1 10 LYS C C -1.673 9.106 -6.721 1.00 . A A . 10 LYS C 1 1
2 1085 1 1 10 LYS CA C -2.555 10.217 -6.156 1.00 . A A . 10 LYS CA 1 1
2 1086 1 1 10 LYS CB C -3.117 11.067 -7.298 1.00 . A A . 10 LYS CB 1 1
2 1087 1 1 10 LYS CD C -5.101 11.741 -5.906 1.00 . A A . 10 LYS CD 1 1
2 1088 1 1 10 LYS CE C -6.410 12.465 -6.180 1.00 . A A . 10 LYS CE 1 1
2 1089 1 1 10 LYS CG C -3.991 12.220 -6.828 1.00 . A A . 10 LYS CG 1 1
2 1090 1 1 10 LYS H H -1.973 12.026 -5.228 1.00 . A A . 10 LYS H 1 1
2 1091 1 1 10 LYS HA H -3.377 9.769 -5.620 1.00 . A A . 10 LYS HA 1 1
2 1092 1 1 10 LYS HB2 H -2.294 11.475 -7.865 1.00 . A A . 10 LYS HB2 1 1
2 1093 1 1 10 LYS HB3 H -3.708 10.435 -7.943 1.00 . A A . 10 LYS HB3 1 1
2 1094 1 1 10 LYS HD2 H -5.250 10.682 -6.057 1.00 . A A . 10 LYS HD2 1 1
2 1095 1 1 10 LYS HD3 H -4.807 11.921 -4.883 1.00 . A A . 10 LYS HD3 1 1
2 1096 1 1 10 LYS HE2 H -6.819 12.809 -5.242 1.00 . A A . 10 LYS HE2 1 1
2 1097 1 1 10 LYS HE3 H -6.211 13.314 -6.818 1.00 . A A . 10 LYS HE3 1 1
2 1098 1 1 10 LYS HG2 H -3.377 12.931 -6.297 1.00 . A A . 10 LYS HG2 1 1
2 1099 1 1 10 LYS HG3 H -4.433 12.697 -7.691 1.00 . A A . 10 LYS HG3 1 1
2 1100 1 1 10 LYS HZ1 H -7.338 11.679 -7.879 1.00 . A A . 10 LYS HZ1 1 1
2 1101 1 1 10 LYS HZ2 H -8.368 11.836 -6.545 1.00 . A A . 10 LYS HZ2 1 1
2 1102 1 1 10 LYS HZ3 H -7.226 10.587 -6.592 1.00 . A A . 10 LYS HZ3 1 1
2 1103 1 1 10 LYS N N -1.818 11.062 -5.215 1.00 . A A . 10 LYS N 1 1
2 1104 1 1 10 LYS NZ N -7.405 11.580 -6.846 1.00 . A A . 10 LYS NZ 1 1
2 1105 1 1 10 LYS O O -2.034 7.931 -6.673 1.00 . A A . 10 LYS O 1 1
2 1106 1 1 11 GLN C C 0.613 7.331 -6.841 1.00 . A A . 11 GLN C 1 1
2 1107 1 1 11 GLN CA C 0.420 8.495 -7.808 1.00 . A A . 11 GLN CA 1 1
2 1108 1 1 11 GLN CB C 1.769 9.150 -8.117 1.00 . A A . 11 GLN CB 1 1
2 1109 1 1 11 GLN CD C 3.746 10.361 -7.114 1.00 . A A . 11 GLN CD 1 1
2 1110 1 1 11 GLN CG C 2.256 10.090 -7.026 1.00 . A A . 11 GLN CG 1 1
2 1111 1 1 11 GLN H H -0.263 10.426 -7.252 1.00 . A A . 11 GLN H 1 1
2 1112 1 1 11 GLN HA H -0.009 8.120 -8.725 1.00 . A A . 11 GLN HA 1 1
2 1113 1 1 11 GLN HB2 H 2.509 8.375 -8.251 1.00 . A A . 11 GLN HB2 1 1
2 1114 1 1 11 GLN HB3 H 1.681 9.713 -9.034 1.00 . A A . 11 GLN HB3 1 1
2 1115 1 1 11 GLN HE21 H 3.900 10.293 -5.133 1.00 . A A . 11 GLN HE21 1 1
2 1116 1 1 11 GLN HE22 H 5.369 10.597 -5.990 1.00 . A A . 11 GLN HE22 1 1
2 1117 1 1 11 GLN HG2 H 1.730 11.029 -7.115 1.00 . A A . 11 GLN HG2 1 1
2 1118 1 1 11 GLN HG3 H 2.042 9.646 -6.064 1.00 . A A . 11 GLN HG3 1 1
2 1119 1 1 11 GLN N N -0.507 9.476 -7.248 1.00 . A A . 11 GLN N 1 1
2 1120 1 1 11 GLN NE2 N 4.405 10.424 -5.963 1.00 . A A . 11 GLN NE2 1 1
2 1121 1 1 11 GLN O O 0.715 6.173 -7.249 1.00 . A A . 11 GLN O 1 1
2 1122 1 1 11 GLN OE1 O 4.298 10.511 -8.204 1.00 . A A . 11 GLN OE1 1 1
2 1123 1 1 12 ALA C C -0.520 5.953 -4.226 1.00 . A A . 12 ALA C 1 1
2 1124 1 1 12 ALA CA C 0.805 6.647 -4.514 1.00 . A A . 12 ALA CA 1 1
2 1125 1 1 12 ALA CB C 1.353 7.283 -3.247 1.00 . A A . 12 ALA CB 1 1
2 1126 1 1 12 ALA H H 0.544 8.593 -5.294 1.00 . A A . 12 ALA H 1 1
2 1127 1 1 12 ALA HA H 1.519 5.916 -4.863 1.00 . A A . 12 ALA HA 1 1
2 1128 1 1 12 ALA HB1 H 1.967 6.567 -2.722 1.00 . A A . 12 ALA HB1 1 1
2 1129 1 1 12 ALA HB2 H 0.531 7.586 -2.612 1.00 . A A . 12 ALA HB2 1 1
2 1130 1 1 12 ALA HB3 H 1.947 8.147 -3.505 1.00 . A A . 12 ALA HB3 1 1
2 1131 1 1 12 ALA N N 0.643 7.653 -5.553 1.00 . A A . 12 ALA N 1 1
2 1132 1 1 12 ALA O O -0.554 4.772 -3.882 1.00 . A A . 12 ALA O 1 1
2 1133 1 1 13 LYS C C -3.169 4.974 -5.122 1.00 . A A . 13 LYS C 1 1
2 1134 1 1 13 LYS CA C -2.936 6.132 -4.152 1.00 . A A . 13 LYS CA 1 1
2 1135 1 1 13 LYS CB C -4.007 7.230 -4.278 1.00 . A A . 13 LYS CB 1 1
2 1136 1 1 13 LYS CD C -5.014 6.992 -6.557 1.00 . A A . 13 LYS CD 1 1
2 1137 1 1 13 LYS CE C -5.996 7.975 -7.172 1.00 . A A . 13 LYS CE 1 1
2 1138 1 1 13 LYS CG C -5.243 6.827 -5.067 1.00 . A A . 13 LYS CG 1 1
2 1139 1 1 13 LYS H H -1.536 7.619 -4.674 1.00 . A A . 13 LYS H 1 1
2 1140 1 1 13 LYS HA H -2.951 5.743 -3.144 1.00 . A A . 13 LYS HA 1 1
2 1141 1 1 13 LYS HB2 H -4.324 7.513 -3.284 1.00 . A A . 13 LYS HB2 1 1
2 1142 1 1 13 LYS HB3 H -3.564 8.092 -4.759 1.00 . A A . 13 LYS HB3 1 1
2 1143 1 1 13 LYS HD2 H -4.009 7.356 -6.712 1.00 . A A . 13 LYS HD2 1 1
2 1144 1 1 13 LYS HD3 H -5.129 6.031 -7.037 1.00 . A A . 13 LYS HD3 1 1
2 1145 1 1 13 LYS HE2 H -5.960 8.898 -6.611 1.00 . A A . 13 LYS HE2 1 1
2 1146 1 1 13 LYS HE3 H -5.704 8.165 -8.194 1.00 . A A . 13 LYS HE3 1 1
2 1147 1 1 13 LYS HG2 H -5.475 5.793 -4.858 1.00 . A A . 13 LYS HG2 1 1
2 1148 1 1 13 LYS HG3 H -6.071 7.452 -4.766 1.00 . A A . 13 LYS HG3 1 1
2 1149 1 1 13 LYS HZ1 H -7.632 7.111 -6.202 1.00 . A A . 13 LYS HZ1 1 1
2 1150 1 1 13 LYS HZ2 H -7.487 6.668 -7.828 1.00 . A A . 13 LYS HZ2 1 1
2 1151 1 1 13 LYS HZ3 H -8.058 8.205 -7.418 1.00 . A A . 13 LYS HZ3 1 1
2 1152 1 1 13 LYS N N -1.616 6.689 -4.383 1.00 . A A . 13 LYS N 1 1
2 1153 1 1 13 LYS NZ N -7.390 7.454 -7.154 1.00 . A A . 13 LYS NZ 1 1
2 1154 1 1 13 LYS O O -3.769 3.960 -4.765 1.00 . A A . 13 LYS O 1 1
2 1155 1 1 14 GLU C C -1.795 2.961 -7.057 1.00 . A A . 14 GLU C 1 1
2 1156 1 1 14 GLU CA C -2.780 4.084 -7.357 1.00 . A A . 14 GLU CA 1 1
2 1157 1 1 14 GLU CB C -2.516 4.645 -8.760 1.00 . A A . 14 GLU CB 1 1
2 1158 1 1 14 GLU CD C -4.851 5.368 -9.404 1.00 . A A . 14 GLU CD 1 1
2 1159 1 1 14 GLU CG C -3.421 5.802 -9.146 1.00 . A A . 14 GLU CG 1 1
2 1160 1 1 14 GLU H H -2.166 5.945 -6.558 1.00 . A A . 14 GLU H 1 1
2 1161 1 1 14 GLU HA H -3.785 3.691 -7.313 1.00 . A A . 14 GLU HA 1 1
2 1162 1 1 14 GLU HB2 H -1.492 4.987 -8.812 1.00 . A A . 14 GLU HB2 1 1
2 1163 1 1 14 GLU HB3 H -2.655 3.853 -9.481 1.00 . A A . 14 GLU HB3 1 1
2 1164 1 1 14 GLU HG2 H -3.419 6.525 -8.346 1.00 . A A . 14 GLU HG2 1 1
2 1165 1 1 14 GLU HG3 H -3.033 6.261 -10.043 1.00 . A A . 14 GLU HG3 1 1
2 1166 1 1 14 GLU N N -2.659 5.126 -6.344 1.00 . A A . 14 GLU N 1 1
2 1167 1 1 14 GLU O O -2.060 1.792 -7.339 1.00 . A A . 14 GLU O 1 1
2 1168 1 1 14 GLU OE1 O -5.351 4.497 -8.660 1.00 . A A . 14 GLU OE1 1 1
2 1169 1 1 14 GLU OE2 O -5.470 5.896 -10.350 1.00 . A A . 14 GLU OE2 1 1
2 1170 1 1 15 GLU C C -0.212 1.233 -5.271 1.00 . A A . 15 GLU C 1 1
2 1171 1 1 15 GLU CA C 0.377 2.361 -6.114 1.00 . A A . 15 GLU CA 1 1
2 1172 1 1 15 GLU CB C 1.495 3.061 -5.339 1.00 . A A . 15 GLU CB 1 1
2 1173 1 1 15 GLU CD C 3.325 2.208 -6.854 1.00 . A A . 15 GLU CD 1 1
2 1174 1 1 15 GLU CG C 2.694 3.420 -6.196 1.00 . A A . 15 GLU CG 1 1
2 1175 1 1 15 GLU H H -0.509 4.275 -6.264 1.00 . A A . 15 GLU H 1 1
2 1176 1 1 15 GLU HA H 0.784 1.947 -7.025 1.00 . A A . 15 GLU HA 1 1
2 1177 1 1 15 GLU HB2 H 1.105 3.974 -4.912 1.00 . A A . 15 GLU HB2 1 1
2 1178 1 1 15 GLU HB3 H 1.830 2.415 -4.542 1.00 . A A . 15 GLU HB3 1 1
2 1179 1 1 15 GLU HG2 H 2.376 4.106 -6.970 1.00 . A A . 15 GLU HG2 1 1
2 1180 1 1 15 GLU HG3 H 3.432 3.898 -5.568 1.00 . A A . 15 GLU HG3 1 1
2 1181 1 1 15 GLU N N -0.656 3.328 -6.470 1.00 . A A . 15 GLU N 1 1
2 1182 1 1 15 GLU O O -0.003 0.051 -5.553 1.00 . A A . 15 GLU O 1 1
2 1183 1 1 15 GLU OE1 O 3.408 1.150 -6.196 1.00 . A A . 15 GLU OE1 1 1
2 1184 1 1 15 GLU OE2 O 3.737 2.317 -8.028 1.00 . A A . 15 GLU OE2 1 1
2 1185 1 1 16 ALA C C -2.769 -0.034 -4.037 1.00 . A A . 16 ALA C 1 1
2 1186 1 1 16 ALA CA C -1.589 0.643 -3.353 1.00 . A A . 16 ALA CA 1 1
2 1187 1 1 16 ALA CB C -2.040 1.318 -2.069 1.00 . A A . 16 ALA CB 1 1
2 1188 1 1 16 ALA H H -1.093 2.567 -4.072 1.00 . A A . 16 ALA H 1 1
2 1189 1 1 16 ALA HA H -0.854 -0.107 -3.100 1.00 . A A . 16 ALA HA 1 1
2 1190 1 1 16 ALA HB1 H -2.285 0.568 -1.333 1.00 . A A . 16 ALA HB1 1 1
2 1191 1 1 16 ALA HB2 H -2.911 1.925 -2.269 1.00 . A A . 16 ALA HB2 1 1
2 1192 1 1 16 ALA HB3 H -1.244 1.945 -1.694 1.00 . A A . 16 ALA HB3 1 1
2 1193 1 1 16 ALA N N -0.959 1.612 -4.239 1.00 . A A . 16 ALA N 1 1
2 1194 1 1 16 ALA O O -2.951 -1.247 -3.925 1.00 . A A . 16 ALA O 1 1
2 1195 1 1 17 ILE C C -4.316 -0.891 -6.408 1.00 . A A . 17 ILE C 1 1
2 1196 1 1 17 ILE CA C -4.729 0.228 -5.454 1.00 . A A . 17 ILE CA 1 1
2 1197 1 1 17 ILE CB C -5.470 1.349 -6.228 1.00 . A A . 17 ILE CB 1 1
2 1198 1 1 17 ILE CD1 C -7.217 3.184 -5.972 1.00 . A A . 17 ILE CD1 1 1
2 1199 1 1 17 ILE CG1 C -6.469 2.049 -5.306 1.00 . A A . 17 ILE CG1 1 1
2 1200 1 1 17 ILE CG2 C -6.184 0.812 -7.469 1.00 . A A . 17 ILE CG2 1 1
2 1201 1 1 17 ILE H H -3.369 1.713 -4.802 1.00 . A A . 17 ILE H 1 1
2 1202 1 1 17 ILE HA H -5.406 -0.181 -4.715 1.00 . A A . 17 ILE HA 1 1
2 1203 1 1 17 ILE HB H -4.737 2.069 -6.554 1.00 . A A . 17 ILE HB 1 1
2 1204 1 1 17 ILE HD11 H -7.897 3.632 -5.263 1.00 . A A . 17 ILE HD11 1 1
2 1205 1 1 17 ILE HD12 H -7.775 2.801 -6.813 1.00 . A A . 17 ILE HD12 1 1
2 1206 1 1 17 ILE HD13 H -6.512 3.926 -6.315 1.00 . A A . 17 ILE HD13 1 1
2 1207 1 1 17 ILE HG12 H -7.197 1.330 -4.962 1.00 . A A . 17 ILE HG12 1 1
2 1208 1 1 17 ILE HG13 H -5.940 2.454 -4.456 1.00 . A A . 17 ILE HG13 1 1
2 1209 1 1 17 ILE HG21 H -5.453 0.439 -8.173 1.00 . A A . 17 ILE HG21 1 1
2 1210 1 1 17 ILE HG22 H -6.752 1.606 -7.930 1.00 . A A . 17 ILE HG22 1 1
2 1211 1 1 17 ILE HG23 H -6.852 0.012 -7.187 1.00 . A A . 17 ILE HG23 1 1
2 1212 1 1 17 ILE N N -3.567 0.755 -4.748 1.00 . A A . 17 ILE N 1 1
2 1213 1 1 17 ILE O O -4.937 -1.949 -6.429 1.00 . A A . 17 ILE O 1 1
2 1214 1 1 18 LYS C C -2.347 -2.918 -7.384 1.00 . A A . 18 LYS C 1 1
2 1215 1 1 18 LYS CA C -2.773 -1.656 -8.124 1.00 . A A . 18 LYS CA 1 1
2 1216 1 1 18 LYS CB C -1.596 -1.101 -8.930 1.00 . A A . 18 LYS CB 1 1
2 1217 1 1 18 LYS CD C -2.168 -0.688 -11.342 1.00 . A A . 18 LYS CD 1 1
2 1218 1 1 18 LYS CE C -3.633 -0.909 -11.682 1.00 . A A . 18 LYS CE 1 1
2 1219 1 1 18 LYS CG C -2.003 -0.065 -9.966 1.00 . A A . 18 LYS CG 1 1
2 1220 1 1 18 LYS H H -2.796 0.205 -7.114 1.00 . A A . 18 LYS H 1 1
2 1221 1 1 18 LYS HA H -3.580 -1.901 -8.799 1.00 . A A . 18 LYS HA 1 1
2 1222 1 1 18 LYS HB2 H -0.894 -0.642 -8.250 1.00 . A A . 18 LYS HB2 1 1
2 1223 1 1 18 LYS HB3 H -1.108 -1.917 -9.440 1.00 . A A . 18 LYS HB3 1 1
2 1224 1 1 18 LYS HD2 H -1.733 -0.031 -12.080 1.00 . A A . 18 LYS HD2 1 1
2 1225 1 1 18 LYS HD3 H -1.655 -1.640 -11.360 1.00 . A A . 18 LYS HD3 1 1
2 1226 1 1 18 LYS HE2 H -3.698 -1.581 -12.524 1.00 . A A . 18 LYS HE2 1 1
2 1227 1 1 18 LYS HE3 H -4.122 -1.355 -10.828 1.00 . A A . 18 LYS HE3 1 1
2 1228 1 1 18 LYS HG2 H -2.940 0.380 -9.668 1.00 . A A . 18 LYS HG2 1 1
2 1229 1 1 18 LYS HG3 H -1.240 0.698 -10.015 1.00 . A A . 18 LYS HG3 1 1
2 1230 1 1 18 LYS HZ1 H -3.642 1.151 -12.039 1.00 . A A . 18 LYS HZ1 1 1
2 1231 1 1 18 LYS HZ2 H -5.062 0.573 -11.322 1.00 . A A . 18 LYS HZ2 1 1
2 1232 1 1 18 LYS HZ3 H -4.768 0.290 -12.963 1.00 . A A . 18 LYS HZ3 1 1
2 1233 1 1 18 LYS N N -3.261 -0.655 -7.183 1.00 . A A . 18 LYS N 1 1
2 1234 1 1 18 LYS NZ N -4.324 0.365 -12.025 1.00 . A A . 18 LYS NZ 1 1
2 1235 1 1 18 LYS O O -2.774 -4.026 -7.714 1.00 . A A . 18 LYS O 1 1
2 1236 1 1 19 GLU C C -2.193 -4.553 -4.884 1.00 . A A . 19 GLU C 1 1
2 1237 1 1 19 GLU CA C -1.028 -3.848 -5.567 1.00 . A A . 19 GLU CA 1 1
2 1238 1 1 19 GLU CB C -0.042 -3.339 -4.516 1.00 . A A . 19 GLU CB 1 1
2 1239 1 1 19 GLU CD C 2.331 -3.204 -5.375 1.00 . A A . 19 GLU CD 1 1
2 1240 1 1 19 GLU CG C 1.047 -2.448 -5.091 1.00 . A A . 19 GLU CG 1 1
2 1241 1 1 19 GLU H H -1.214 -1.829 -6.152 1.00 . A A . 19 GLU H 1 1
2 1242 1 1 19 GLU HA H -0.525 -4.545 -6.220 1.00 . A A . 19 GLU HA 1 1
2 1243 1 1 19 GLU HB2 H -0.587 -2.771 -3.775 1.00 . A A . 19 GLU HB2 1 1
2 1244 1 1 19 GLU HB3 H 0.426 -4.186 -4.036 1.00 . A A . 19 GLU HB3 1 1
2 1245 1 1 19 GLU HG2 H 0.689 -2.014 -6.013 1.00 . A A . 19 GLU HG2 1 1
2 1246 1 1 19 GLU HG3 H 1.259 -1.660 -4.383 1.00 . A A . 19 GLU HG3 1 1
2 1247 1 1 19 GLU N N -1.509 -2.735 -6.371 1.00 . A A . 19 GLU N 1 1
2 1248 1 1 19 GLU O O -2.221 -5.783 -4.775 1.00 . A A . 19 GLU O 1 1
2 1249 1 1 19 GLU OE1 O 2.260 -4.275 -6.013 1.00 . A A . 19 GLU OE1 1 1
2 1250 1 1 19 GLU OE2 O 3.406 -2.724 -4.959 1.00 . A A . 19 GLU OE2 1 1
2 1251 1 1 20 LEU C C -5.108 -5.235 -4.648 1.00 . A A . 20 LEU C 1 1
2 1252 1 1 20 LEU CA C -4.319 -4.294 -3.743 1.00 . A A . 20 LEU CA 1 1
2 1253 1 1 20 LEU CB C -5.217 -3.158 -3.241 1.00 . A A . 20 LEU CB 1 1
2 1254 1 1 20 LEU CD1 C -3.800 -2.412 -1.311 1.00 . A A . 20 LEU CD1 1 1
2 1255 1 1 20 LEU CD2 C -6.251 -1.947 -1.302 1.00 . A A . 20 LEU CD2 1 1
2 1256 1 1 20 LEU CG C -5.166 -2.921 -1.730 1.00 . A A . 20 LEU CG 1 1
2 1257 1 1 20 LEU H H -3.068 -2.790 -4.538 1.00 . A A . 20 LEU H 1 1
2 1258 1 1 20 LEU HA H -3.963 -4.856 -2.893 1.00 . A A . 20 LEU HA 1 1
2 1259 1 1 20 LEU HB2 H -4.923 -2.247 -3.739 1.00 . A A . 20 LEU HB2 1 1
2 1260 1 1 20 LEU HB3 H -6.237 -3.385 -3.512 1.00 . A A . 20 LEU HB3 1 1
2 1261 1 1 20 LEU HD11 H -3.070 -2.670 -2.067 1.00 . A A . 20 LEU HD11 1 1
2 1262 1 1 20 LEU HD12 H -3.520 -2.869 -0.370 1.00 . A A . 20 LEU HD12 1 1
2 1263 1 1 20 LEU HD13 H -3.837 -1.337 -1.195 1.00 . A A . 20 LEU HD13 1 1
2 1264 1 1 20 LEU HD21 H -7.202 -2.275 -1.693 1.00 . A A . 20 LEU HD21 1 1
2 1265 1 1 20 LEU HD22 H -6.023 -0.965 -1.684 1.00 . A A . 20 LEU HD22 1 1
2 1266 1 1 20 LEU HD23 H -6.299 -1.912 -0.224 1.00 . A A . 20 LEU HD23 1 1
2 1267 1 1 20 LEU HG H -5.339 -3.851 -1.220 1.00 . A A . 20 LEU HG 1 1
2 1268 1 1 20 LEU N N -3.152 -3.759 -4.423 1.00 . A A . 20 LEU N 1 1
2 1269 1 1 20 LEU O O -5.806 -6.127 -4.169 1.00 . A A . 20 LEU O 1 1
2 1270 1 1 21 VAL C C -4.917 -7.193 -7.126 1.00 . A A . 21 VAL C 1 1
2 1271 1 1 21 VAL CA C -5.689 -5.897 -6.913 1.00 . A A . 21 VAL CA 1 1
2 1272 1 1 21 VAL CB C -5.903 -5.211 -8.282 1.00 . A A . 21 VAL CB 1 1
2 1273 1 1 21 VAL CG1 C -7.209 -5.670 -8.903 1.00 . A A . 21 VAL CG1 1 1
2 1274 1 1 21 VAL CG2 C -5.886 -3.696 -8.152 1.00 . A A . 21 VAL CG2 1 1
2 1275 1 1 21 VAL H H -4.412 -4.323 -6.290 1.00 . A A . 21 VAL H 1 1
2 1276 1 1 21 VAL HA H -6.659 -6.132 -6.496 1.00 . A A . 21 VAL HA 1 1
2 1277 1 1 21 VAL HB H -5.095 -5.504 -8.938 1.00 . A A . 21 VAL HB 1 1
2 1278 1 1 21 VAL HG11 H -7.137 -5.609 -9.979 1.00 . A A . 21 VAL HG11 1 1
2 1279 1 1 21 VAL HG12 H -8.011 -5.033 -8.559 1.00 . A A . 21 VAL HG12 1 1
2 1280 1 1 21 VAL HG13 H -7.408 -6.690 -8.611 1.00 . A A . 21 VAL HG13 1 1
2 1281 1 1 21 VAL HG21 H -6.400 -3.257 -8.994 1.00 . A A . 21 VAL HG21 1 1
2 1282 1 1 21 VAL HG22 H -4.864 -3.348 -8.132 1.00 . A A . 21 VAL HG22 1 1
2 1283 1 1 21 VAL HG23 H -6.384 -3.409 -7.238 1.00 . A A . 21 VAL HG23 1 1
2 1284 1 1 21 VAL N N -4.989 -5.043 -5.959 1.00 . A A . 21 VAL N 1 1
2 1285 1 1 21 VAL O O -5.502 -8.244 -7.390 1.00 . A A . 21 VAL O 1 1
2 1286 1 1 22 ASP C C -2.939 -9.293 -6.071 1.00 . A A . 22 ASP C 1 1
2 1287 1 1 22 ASP CA C -2.729 -8.265 -7.183 1.00 . A A . 22 ASP CA 1 1
2 1288 1 1 22 ASP CB C -1.263 -7.825 -7.219 1.00 . A A . 22 ASP CB 1 1
2 1289 1 1 22 ASP CG C -0.489 -8.489 -8.341 1.00 . A A . 22 ASP CG 1 1
2 1290 1 1 22 ASP H H -3.192 -6.237 -6.794 1.00 . A A . 22 ASP H 1 1
2 1291 1 1 22 ASP HA H -2.978 -8.721 -8.128 1.00 . A A . 22 ASP HA 1 1
2 1292 1 1 22 ASP HB2 H -1.217 -6.756 -7.359 1.00 . A A . 22 ASP HB2 1 1
2 1293 1 1 22 ASP HB3 H -0.792 -8.082 -6.281 1.00 . A A . 22 ASP HB3 1 1
2 1294 1 1 22 ASP N N -3.596 -7.106 -7.007 1.00 . A A . 22 ASP N 1 1
2 1295 1 1 22 ASP O O -2.666 -10.478 -6.256 1.00 . A A . 22 ASP O 1 1
2 1296 1 1 22 ASP OD1 O -1.084 -8.724 -9.414 1.00 . A A . 22 ASP OD1 1 1
2 1297 1 1 22 ASP OD2 O 0.711 -8.773 -8.148 1.00 . A A . 22 ASP OD2 1 1
2 1298 1 1 23 ALA C C -4.992 -9.451 -3.103 1.00 . A A . 23 ALA C 1 1
2 1299 1 1 23 ALA CA C -3.654 -9.739 -3.782 1.00 . A A . 23 ALA CA 1 1
2 1300 1 1 23 ALA CB C -2.510 -9.636 -2.774 1.00 . A A . 23 ALA CB 1 1
2 1301 1 1 23 ALA H H -3.621 -7.879 -4.822 1.00 . A A . 23 ALA H 1 1
2 1302 1 1 23 ALA HA H -3.669 -10.750 -4.165 1.00 . A A . 23 ALA HA 1 1
2 1303 1 1 23 ALA HB1 H -2.750 -8.889 -2.029 1.00 . A A . 23 ALA HB1 1 1
2 1304 1 1 23 ALA HB2 H -1.600 -9.355 -3.284 1.00 . A A . 23 ALA HB2 1 1
2 1305 1 1 23 ALA HB3 H -2.368 -10.591 -2.291 1.00 . A A . 23 ALA HB3 1 1
2 1306 1 1 23 ALA N N -3.419 -8.837 -4.915 1.00 . A A . 23 ALA N 1 1
2 1307 1 1 23 ALA O O -5.477 -8.322 -3.131 1.00 . A A . 23 ALA O 1 1
2 1308 1 1 24 GLY C C -6.904 -9.060 -0.955 1.00 . A A . 24 GLY C 1 1
2 1309 1 1 24 GLY CA C -6.864 -10.316 -1.806 1.00 . A A . 24 GLY CA 1 1
2 1310 1 1 24 GLY H H -5.153 -11.361 -2.499 1.00 . A A . 24 GLY H 1 1
2 1311 1 1 24 GLY HA2 H -7.650 -10.261 -2.547 1.00 . A A . 24 GLY HA2 1 1
2 1312 1 1 24 GLY HA3 H -7.034 -11.173 -1.177 1.00 . A A . 24 GLY HA3 1 1
2 1313 1 1 24 GLY N N -5.585 -10.482 -2.489 1.00 . A A . 24 GLY N 1 1
2 1314 1 1 24 GLY O O -7.878 -8.309 -0.995 1.00 . A A . 24 GLY O 1 1
2 1315 1 1 25 THR C C -7.011 -7.119 1.177 1.00 . A A . 25 THR C 1 1
2 1316 1 1 25 THR CA C -5.672 -7.636 0.632 1.00 . A A . 25 THR CA 1 1
2 1317 1 1 25 THR CB C -4.994 -6.547 -0.186 1.00 . A A . 25 THR CB 1 1
2 1318 1 1 25 THR CG2 C -5.857 -6.065 -1.328 1.00 . A A . 25 THR CG2 1 1
2 1319 1 1 25 THR H H -5.071 -9.450 -0.267 1.00 . A A . 25 THR H 1 1
2 1320 1 1 25 THR HA H -5.028 -7.893 1.456 1.00 . A A . 25 THR HA 1 1
2 1321 1 1 25 THR HB H -4.079 -6.940 -0.605 1.00 . A A . 25 THR HB 1 1
2 1322 1 1 25 THR HG1 H -4.261 -4.753 0.083 1.00 . A A . 25 THR HG1 1 1
2 1323 1 1 25 THR HG21 H -6.385 -6.901 -1.756 1.00 . A A . 25 THR HG21 1 1
2 1324 1 1 25 THR HG22 H -5.238 -5.613 -2.076 1.00 . A A . 25 THR HG22 1 1
2 1325 1 1 25 THR HG23 H -6.568 -5.341 -0.961 1.00 . A A . 25 THR HG23 1 1
2 1326 1 1 25 THR N N -5.816 -8.820 -0.218 1.00 . A A . 25 THR N 1 1
2 1327 1 1 25 THR O O -7.937 -7.896 1.423 1.00 . A A . 25 THR O 1 1
2 1328 1 1 25 THR OG1 O -4.673 -5.431 0.622 1.00 . A A . 25 THR OG1 1 1
2 1329 1 1 26 ALA C C -8.378 -3.702 1.437 1.00 . A A . 26 ALA C 1 1
2 1330 1 1 26 ALA CA C -8.309 -5.163 1.883 1.00 . A A . 26 ALA CA 1 1
2 1331 1 1 26 ALA CB C -8.352 -5.254 3.398 1.00 . A A . 26 ALA CB 1 1
2 1332 1 1 26 ALA H H -6.329 -5.237 1.160 1.00 . A A . 26 ALA H 1 1
2 1333 1 1 26 ALA HA H -9.158 -5.689 1.478 1.00 . A A . 26 ALA HA 1 1
2 1334 1 1 26 ALA HB1 H -7.828 -4.413 3.828 1.00 . A A . 26 ALA HB1 1 1
2 1335 1 1 26 ALA HB2 H -7.881 -6.173 3.716 1.00 . A A . 26 ALA HB2 1 1
2 1336 1 1 26 ALA HB3 H -9.381 -5.245 3.730 1.00 . A A . 26 ALA HB3 1 1
2 1337 1 1 26 ALA N N -7.100 -5.799 1.370 1.00 . A A . 26 ALA N 1 1
2 1338 1 1 26 ALA O O -7.406 -2.959 1.556 1.00 . A A . 26 ALA O 1 1
2 1339 1 1 27 GLU C C -9.285 -0.893 1.469 1.00 . A A . 27 GLU C 1 1
2 1340 1 1 27 GLU CA C -9.733 -1.928 0.435 1.00 . A A . 27 GLU CA 1 1
2 1341 1 1 27 GLU CB C -11.207 -1.704 0.088 1.00 . A A . 27 GLU CB 1 1
2 1342 1 1 27 GLU CD C -13.129 -3.297 0.459 1.00 . A A . 27 GLU CD 1 1
2 1343 1 1 27 GLU CG C -12.172 -2.308 1.094 1.00 . A A . 27 GLU CG 1 1
2 1344 1 1 27 GLU H H -10.266 -3.941 0.838 1.00 . A A . 27 GLU H 1 1
2 1345 1 1 27 GLU HA H -9.142 -1.801 -0.458 1.00 . A A . 27 GLU HA 1 1
2 1346 1 1 27 GLU HB2 H -11.395 -0.642 0.039 1.00 . A A . 27 GLU HB2 1 1
2 1347 1 1 27 GLU HB3 H -11.407 -2.141 -0.879 1.00 . A A . 27 GLU HB3 1 1
2 1348 1 1 27 GLU HG2 H -11.602 -2.818 1.856 1.00 . A A . 27 GLU HG2 1 1
2 1349 1 1 27 GLU HG3 H -12.745 -1.511 1.545 1.00 . A A . 27 GLU HG3 1 1
2 1350 1 1 27 GLU N N -9.532 -3.300 0.914 1.00 . A A . 27 GLU N 1 1
2 1351 1 1 27 GLU O O -8.799 0.185 1.116 1.00 . A A . 27 GLU O 1 1
2 1352 1 1 27 GLU OE1 O -13.964 -2.875 -0.364 1.00 . A A . 27 GLU OE1 1 1
2 1353 1 1 27 GLU OE2 O -13.049 -4.499 0.796 1.00 . A A . 27 GLU OE2 1 1
2 1354 1 1 28 LYS C C -7.721 0.311 3.636 1.00 . A A . 28 LYS C 1 1
2 1355 1 1 28 LYS CA C -9.100 -0.321 3.838 1.00 . A A . 28 LYS CA 1 1
2 1356 1 1 28 LYS CB C -9.121 -1.062 5.177 1.00 . A A . 28 LYS CB 1 1
2 1357 1 1 28 LYS CD C -11.617 -0.989 5.497 1.00 . A A . 28 LYS CD 1 1
2 1358 1 1 28 LYS CE C -12.674 -1.581 6.412 1.00 . A A . 28 LYS CE 1 1
2 1359 1 1 28 LYS CG C -10.385 -1.878 5.415 1.00 . A A . 28 LYS CG 1 1
2 1360 1 1 28 LYS H H -9.869 -2.088 2.947 1.00 . A A . 28 LYS H 1 1
2 1361 1 1 28 LYS HA H -9.835 0.470 3.865 1.00 . A A . 28 LYS HA 1 1
2 1362 1 1 28 LYS HB2 H -8.274 -1.732 5.225 1.00 . A A . 28 LYS HB2 1 1
2 1363 1 1 28 LYS HB3 H -9.033 -0.337 5.972 1.00 . A A . 28 LYS HB3 1 1
2 1364 1 1 28 LYS HD2 H -11.326 -0.022 5.878 1.00 . A A . 28 LYS HD2 1 1
2 1365 1 1 28 LYS HD3 H -12.030 -0.874 4.499 1.00 . A A . 28 LYS HD3 1 1
2 1366 1 1 28 LYS HE2 H -13.449 -0.844 6.563 1.00 . A A . 28 LYS HE2 1 1
2 1367 1 1 28 LYS HE3 H -13.095 -2.452 5.933 1.00 . A A . 28 LYS HE3 1 1
2 1368 1 1 28 LYS HG2 H -10.511 -2.579 4.606 1.00 . A A . 28 LYS HG2 1 1
2 1369 1 1 28 LYS HG3 H -10.282 -2.416 6.344 1.00 . A A . 28 LYS HG3 1 1
2 1370 1 1 28 LYS HZ1 H -12.801 -1.789 8.481 1.00 . A A . 28 LYS HZ1 1 1
2 1371 1 1 28 LYS HZ2 H -11.248 -1.424 7.931 1.00 . A A . 28 LYS HZ2 1 1
2 1372 1 1 28 LYS HZ3 H -11.867 -2.983 7.732 1.00 . A A . 28 LYS HZ3 1 1
2 1373 1 1 28 LYS N N -9.467 -1.222 2.742 1.00 . A A . 28 LYS N 1 1
2 1374 1 1 28 LYS NZ N -12.108 -1.973 7.733 1.00 . A A . 28 LYS NZ 1 1
2 1375 1 1 28 LYS O O -7.456 1.399 4.147 1.00 . A A . 28 LYS O 1 1
2 1376 1 1 29 TYR C C -5.450 1.309 1.714 1.00 . A A . 29 TYR C 1 1
2 1377 1 1 29 TYR CA C -5.483 0.135 2.692 1.00 . A A . 29 TYR CA 1 1
2 1378 1 1 29 TYR CB C -4.547 -0.975 2.201 1.00 . A A . 29 TYR CB 1 1
2 1379 1 1 29 TYR CD1 C -4.325 -2.184 4.404 1.00 . A A . 29 TYR CD1 1 1
2 1380 1 1 29 TYR CD2 C -4.943 -3.449 2.482 1.00 . A A . 29 TYR CD2 1 1
2 1381 1 1 29 TYR CE1 C -4.376 -3.325 5.175 1.00 . A A . 29 TYR CE1 1 1
2 1382 1 1 29 TYR CE2 C -4.999 -4.596 3.249 1.00 . A A . 29 TYR CE2 1 1
2 1383 1 1 29 TYR CG C -4.607 -2.227 3.044 1.00 . A A . 29 TYR CG 1 1
2 1384 1 1 29 TYR CZ C -4.713 -4.527 4.592 1.00 . A A . 29 TYR CZ 1 1
2 1385 1 1 29 TYR H H -7.098 -1.248 2.550 1.00 . A A . 29 TYR H 1 1
2 1386 1 1 29 TYR HA H -5.117 0.486 3.646 1.00 . A A . 29 TYR HA 1 1
2 1387 1 1 29 TYR HB2 H -4.803 -1.242 1.183 1.00 . A A . 29 TYR HB2 1 1
2 1388 1 1 29 TYR HB3 H -3.529 -0.608 2.226 1.00 . A A . 29 TYR HB3 1 1
2 1389 1 1 29 TYR HD1 H -4.061 -1.240 4.857 1.00 . A A . 29 TYR HD1 1 1
2 1390 1 1 29 TYR HD2 H -5.164 -3.496 1.427 1.00 . A A . 29 TYR HD2 1 1
2 1391 1 1 29 TYR HE1 H -4.154 -3.272 6.230 1.00 . A A . 29 TYR HE1 1 1
2 1392 1 1 29 TYR HE2 H -5.260 -5.533 2.787 1.00 . A A . 29 TYR HE2 1 1
2 1393 1 1 29 TYR HH H -5.583 -6.142 5.176 1.00 . A A . 29 TYR HH 1 1
2 1394 1 1 29 TYR N N -6.840 -0.376 2.916 1.00 . A A . 29 TYR N 1 1
2 1395 1 1 29 TYR O O -4.915 2.369 2.040 1.00 . A A . 29 TYR O 1 1
2 1396 1 1 29 TYR OH O -4.767 -5.667 5.359 1.00 . A A . 29 TYR OH 1 1
2 1397 1 1 30 PHE C C -6.721 3.439 0.045 1.00 . A A . 30 PHE C 1 1
2 1398 1 1 30 PHE CA C -5.989 2.206 -0.474 1.00 . A A . 30 PHE CA 1 1
2 1399 1 1 30 PHE CB C -6.574 1.749 -1.822 1.00 . A A . 30 PHE CB 1 1
2 1400 1 1 30 PHE CD1 C -8.989 2.385 -1.433 1.00 . A A . 30 PHE CD1 1 1
2 1401 1 1 30 PHE CD2 C -8.497 0.184 -2.206 1.00 . A A . 30 PHE CD2 1 1
2 1402 1 1 30 PHE CE1 C -10.338 2.088 -1.438 1.00 . A A . 30 PHE CE1 1 1
2 1403 1 1 30 PHE CE2 C -9.846 -0.117 -2.214 1.00 . A A . 30 PHE CE2 1 1
2 1404 1 1 30 PHE CG C -8.050 1.435 -1.815 1.00 . A A . 30 PHE CG 1 1
2 1405 1 1 30 PHE CZ C -10.767 0.836 -1.829 1.00 . A A . 30 PHE CZ 1 1
2 1406 1 1 30 PHE H H -6.408 0.267 0.291 1.00 . A A . 30 PHE H 1 1
2 1407 1 1 30 PHE HA H -4.955 2.476 -0.629 1.00 . A A . 30 PHE HA 1 1
2 1408 1 1 30 PHE HB2 H -6.412 2.527 -2.552 1.00 . A A . 30 PHE HB2 1 1
2 1409 1 1 30 PHE HB3 H -6.048 0.859 -2.142 1.00 . A A . 30 PHE HB3 1 1
2 1410 1 1 30 PHE HD1 H -8.661 3.367 -1.132 1.00 . A A . 30 PHE HD1 1 1
2 1411 1 1 30 PHE HD2 H -7.780 -0.561 -2.511 1.00 . A A . 30 PHE HD2 1 1
2 1412 1 1 30 PHE HE1 H -11.057 2.836 -1.137 1.00 . A A . 30 PHE HE1 1 1
2 1413 1 1 30 PHE HE2 H -10.179 -1.098 -2.521 1.00 . A A . 30 PHE HE2 1 1
2 1414 1 1 30 PHE HZ H -11.821 0.602 -1.834 1.00 . A A . 30 PHE HZ 1 1
2 1415 1 1 30 PHE N N -6.001 1.131 0.515 1.00 . A A . 30 PHE N 1 1
2 1416 1 1 30 PHE O O -6.460 4.557 -0.399 1.00 . A A . 30 PHE O 1 1
2 1417 1 1 31 LYS C C -7.581 5.017 2.673 1.00 . A A . 31 LYS C 1 1
2 1418 1 1 31 LYS CA C -8.386 4.343 1.570 1.00 . A A . 31 LYS CA 1 1
2 1419 1 1 31 LYS CB C -9.722 3.850 2.129 1.00 . A A . 31 LYS CB 1 1
2 1420 1 1 31 LYS CD C -12.041 4.827 2.142 1.00 . A A . 31 LYS CD 1 1
2 1421 1 1 31 LYS CE C -13.134 3.800 2.390 1.00 . A A . 31 LYS CE 1 1
2 1422 1 1 31 LYS CG C -10.922 4.254 1.286 1.00 . A A . 31 LYS CG 1 1
2 1423 1 1 31 LYS H H -7.794 2.325 1.320 1.00 . A A . 31 LYS H 1 1
2 1424 1 1 31 LYS HA H -8.573 5.061 0.785 1.00 . A A . 31 LYS HA 1 1
2 1425 1 1 31 LYS HB2 H -9.698 2.773 2.189 1.00 . A A . 31 LYS HB2 1 1
2 1426 1 1 31 LYS HB3 H -9.854 4.254 3.123 1.00 . A A . 31 LYS HB3 1 1
2 1427 1 1 31 LYS HD2 H -11.632 5.139 3.091 1.00 . A A . 31 LYS HD2 1 1
2 1428 1 1 31 LYS HD3 H -12.469 5.680 1.635 1.00 . A A . 31 LYS HD3 1 1
2 1429 1 1 31 LYS HE2 H -13.927 4.267 2.954 1.00 . A A . 31 LYS HE2 1 1
2 1430 1 1 31 LYS HE3 H -13.519 3.466 1.439 1.00 . A A . 31 LYS HE3 1 1
2 1431 1 1 31 LYS HG2 H -10.611 5.002 0.572 1.00 . A A . 31 LYS HG2 1 1
2 1432 1 1 31 LYS HG3 H -11.290 3.385 0.762 1.00 . A A . 31 LYS HG3 1 1
2 1433 1 1 31 LYS HZ1 H -12.712 2.796 4.170 1.00 . A A . 31 LYS HZ1 1 1
2 1434 1 1 31 LYS HZ2 H -11.629 2.451 2.920 1.00 . A A . 31 LYS HZ2 1 1
2 1435 1 1 31 LYS HZ3 H -13.180 1.776 2.906 1.00 . A A . 31 LYS HZ3 1 1
2 1436 1 1 31 LYS N N -7.631 3.235 0.994 1.00 . A A . 31 LYS N 1 1
2 1437 1 1 31 LYS NZ N -12.629 2.623 3.150 1.00 . A A . 31 LYS NZ 1 1
2 1438 1 1 31 LYS O O -7.686 6.225 2.888 1.00 . A A . 31 LYS O 1 1
2 1439 1 1 32 LEU C C -4.745 5.491 3.914 1.00 . A A . 32 LEU C 1 1
2 1440 1 1 32 LEU CA C -5.949 4.727 4.455 1.00 . A A . 32 LEU CA 1 1
2 1441 1 1 32 LEU CB C -5.481 3.564 5.330 1.00 . A A . 32 LEU CB 1 1
2 1442 1 1 32 LEU CD1 C -6.329 2.145 7.208 1.00 . A A . 32 LEU CD1 1 1
2 1443 1 1 32 LEU CD2 C -5.066 4.241 7.708 1.00 . A A . 32 LEU CD2 1 1
2 1444 1 1 32 LEU CG C -6.039 3.562 6.755 1.00 . A A . 32 LEU CG 1 1
2 1445 1 1 32 LEU H H -6.742 3.270 3.147 1.00 . A A . 32 LEU H 1 1
2 1446 1 1 32 LEU HA H -6.551 5.396 5.050 1.00 . A A . 32 LEU HA 1 1
2 1447 1 1 32 LEU HB2 H -5.778 2.640 4.847 1.00 . A A . 32 LEU HB2 1 1
2 1448 1 1 32 LEU HB3 H -4.401 3.593 5.390 1.00 . A A . 32 LEU HB3 1 1
2 1449 1 1 32 LEU HD11 H -6.594 1.537 6.357 1.00 . A A . 32 LEU HD11 1 1
2 1450 1 1 32 LEU HD12 H -7.151 2.151 7.917 1.00 . A A . 32 LEU HD12 1 1
2 1451 1 1 32 LEU HD13 H -5.453 1.731 7.687 1.00 . A A . 32 LEU HD13 1 1
2 1452 1 1 32 LEU HD21 H -4.892 5.256 7.380 1.00 . A A . 32 LEU HD21 1 1
2 1453 1 1 32 LEU HD22 H -4.131 3.700 7.714 1.00 . A A . 32 LEU HD22 1 1
2 1454 1 1 32 LEU HD23 H -5.484 4.251 8.704 1.00 . A A . 32 LEU HD23 1 1
2 1455 1 1 32 LEU HG H -6.966 4.116 6.773 1.00 . A A . 32 LEU HG 1 1
2 1456 1 1 32 LEU N N -6.778 4.223 3.369 1.00 . A A . 32 LEU N 1 1
2 1457 1 1 32 LEU O O -4.241 6.411 4.559 1.00 . A A . 32 LEU O 1 1
2 1458 1 1 33 ILE C C -3.536 6.971 1.299 1.00 . A A . 33 ILE C 1 1
2 1459 1 1 33 ILE CA C -3.129 5.746 2.117 1.00 . A A . 33 ILE CA 1 1
2 1460 1 1 33 ILE CB C -2.334 4.771 1.228 1.00 . A A . 33 ILE CB 1 1
2 1461 1 1 33 ILE CD1 C -2.951 4.307 -1.190 1.00 . A A . 33 ILE CD1 1 1
2 1462 1 1 33 ILE CG1 C -3.259 4.027 0.262 1.00 . A A . 33 ILE CG1 1 1
2 1463 1 1 33 ILE CG2 C -1.558 3.788 2.089 1.00 . A A . 33 ILE CG2 1 1
2 1464 1 1 33 ILE H H -4.719 4.356 2.268 1.00 . A A . 33 ILE H 1 1
2 1465 1 1 33 ILE HA H -2.477 6.071 2.912 1.00 . A A . 33 ILE HA 1 1
2 1466 1 1 33 ILE HB H -1.622 5.346 0.658 1.00 . A A . 33 ILE HB 1 1
2 1467 1 1 33 ILE HD11 H -2.090 3.732 -1.493 1.00 . A A . 33 ILE HD11 1 1
2 1468 1 1 33 ILE HD12 H -2.741 5.359 -1.314 1.00 . A A . 33 ILE HD12 1 1
2 1469 1 1 33 ILE HD13 H -3.800 4.034 -1.799 1.00 . A A . 33 ILE HD13 1 1
2 1470 1 1 33 ILE HG12 H -3.160 2.964 0.422 1.00 . A A . 33 ILE HG12 1 1
2 1471 1 1 33 ILE HG13 H -4.280 4.320 0.447 1.00 . A A . 33 ILE HG13 1 1
2 1472 1 1 33 ILE HG21 H -0.729 3.389 1.523 1.00 . A A . 33 ILE HG21 1 1
2 1473 1 1 33 ILE HG22 H -2.210 2.981 2.390 1.00 . A A . 33 ILE HG22 1 1
2 1474 1 1 33 ILE HG23 H -1.185 4.294 2.967 1.00 . A A . 33 ILE HG23 1 1
2 1475 1 1 33 ILE N N -4.281 5.099 2.732 1.00 . A A . 33 ILE N 1 1
2 1476 1 1 33 ILE O O -2.905 8.023 1.395 1.00 . A A . 33 ILE O 1 1
2 1477 1 1 34 ALA C C -5.367 9.170 0.545 1.00 . A A . 34 ALA C 1 1
2 1478 1 1 34 ALA CA C -5.074 7.946 -0.314 1.00 . A A . 34 ALA CA 1 1
2 1479 1 1 34 ALA CB C -6.316 7.531 -1.088 1.00 . A A . 34 ALA CB 1 1
2 1480 1 1 34 ALA H H -5.063 5.983 0.470 1.00 . A A . 34 ALA H 1 1
2 1481 1 1 34 ALA HA H -4.300 8.194 -1.026 1.00 . A A . 34 ALA HA 1 1
2 1482 1 1 34 ALA HB1 H -7.177 7.577 -0.438 1.00 . A A . 34 ALA HB1 1 1
2 1483 1 1 34 ALA HB2 H -6.193 6.521 -1.452 1.00 . A A . 34 ALA HB2 1 1
2 1484 1 1 34 ALA HB3 H -6.459 8.200 -1.924 1.00 . A A . 34 ALA HB3 1 1
2 1485 1 1 34 ALA N N -4.592 6.837 0.503 1.00 . A A . 34 ALA N 1 1
2 1486 1 1 34 ALA O O -5.338 10.302 0.063 1.00 . A A . 34 ALA O 1 1
2 1487 1 1 35 ASN C C -4.650 10.677 3.244 1.00 . A A . 35 ASN C 1 1
2 1488 1 1 35 ASN CA C -5.939 10.014 2.757 1.00 . A A . 35 ASN CA 1 1
2 1489 1 1 35 ASN CB C -6.751 9.478 3.943 1.00 . A A . 35 ASN CB 1 1
2 1490 1 1 35 ASN CG C -6.921 10.503 5.049 1.00 . A A . 35 ASN CG 1 1
2 1491 1 1 35 ASN H H -5.649 8.010 2.150 1.00 . A A . 35 ASN H 1 1
2 1492 1 1 35 ASN HA H -6.531 10.750 2.233 1.00 . A A . 35 ASN HA 1 1
2 1493 1 1 35 ASN HB2 H -7.733 9.190 3.594 1.00 . A A . 35 ASN HB2 1 1
2 1494 1 1 35 ASN HB3 H -6.248 8.610 4.353 1.00 . A A . 35 ASN HB3 1 1
2 1495 1 1 35 ASN HD21 H -5.578 9.555 6.168 1.00 . A A . 35 ASN HD21 1 1
2 1496 1 1 35 ASN HD22 H -6.274 10.968 6.867 1.00 . A A . 35 ASN HD22 1 1
2 1497 1 1 35 ASN N N -5.644 8.934 1.825 1.00 . A A . 35 ASN N 1 1
2 1498 1 1 35 ASN ND2 N -6.184 10.326 6.139 1.00 . A A . 35 ASN ND2 1 1
2 1499 1 1 35 ASN O O -4.657 11.837 3.656 1.00 . A A . 35 ASN O 1 1
2 1500 1 1 35 ASN OD1 O -7.707 11.442 4.925 1.00 . A A . 35 ASN OD1 1 1
2 1501 1 1 36 ALA C C -1.848 11.668 2.784 1.00 . A A . 36 ALA C 1 1
2 1502 1 1 36 ALA CA C -2.253 10.460 3.621 1.00 . A A . 36 ALA CA 1 1
2 1503 1 1 36 ALA CB C -1.187 9.379 3.534 1.00 . A A . 36 ALA CB 1 1
2 1504 1 1 36 ALA H H -3.598 9.020 2.849 1.00 . A A . 36 ALA H 1 1
2 1505 1 1 36 ALA HA H -2.342 10.762 4.654 1.00 . A A . 36 ALA HA 1 1
2 1506 1 1 36 ALA HB1 H -1.215 8.924 2.557 1.00 . A A . 36 ALA HB1 1 1
2 1507 1 1 36 ALA HB2 H -1.373 8.629 4.288 1.00 . A A . 36 ALA HB2 1 1
2 1508 1 1 36 ALA HB3 H -0.215 9.819 3.699 1.00 . A A . 36 ALA HB3 1 1
2 1509 1 1 36 ALA N N -3.545 9.936 3.189 1.00 . A A . 36 ALA N 1 1
2 1510 1 1 36 ALA O O -1.917 11.637 1.556 1.00 . A A . 36 ALA O 1 1
2 1511 1 1 37 LYS C C 0.364 13.772 2.127 1.00 . A A . 37 LYS C 1 1
2 1512 1 1 37 LYS CA C -1.009 13.943 2.768 1.00 . A A . 37 LYS CA 1 1
2 1513 1 1 37 LYS CB C -0.984 15.123 3.746 1.00 . A A . 37 LYS CB 1 1
2 1514 1 1 37 LYS CD C -2.826 16.366 4.929 1.00 . A A . 37 LYS CD 1 1
2 1515 1 1 37 LYS CE C -3.980 17.346 4.778 1.00 . A A . 37 LYS CE 1 1
2 1516 1 1 37 LYS CG C -2.168 16.070 3.594 1.00 . A A . 37 LYS CG 1 1
2 1517 1 1 37 LYS H H -1.391 12.697 4.434 1.00 . A A . 37 LYS H 1 1
2 1518 1 1 37 LYS HA H -1.732 14.152 1.993 1.00 . A A . 37 LYS HA 1 1
2 1519 1 1 37 LYS HB2 H -0.988 14.736 4.757 1.00 . A A . 37 LYS HB2 1 1
2 1520 1 1 37 LYS HB3 H -0.076 15.695 3.589 1.00 . A A . 37 LYS HB3 1 1
2 1521 1 1 37 LYS HD2 H -3.201 15.443 5.349 1.00 . A A . 37 LYS HD2 1 1
2 1522 1 1 37 LYS HD3 H -2.089 16.794 5.593 1.00 . A A . 37 LYS HD3 1 1
2 1523 1 1 37 LYS HE2 H -4.301 17.346 3.746 1.00 . A A . 37 LYS HE2 1 1
2 1524 1 1 37 LYS HE3 H -4.796 17.018 5.406 1.00 . A A . 37 LYS HE3 1 1
2 1525 1 1 37 LYS HG2 H -1.826 16.993 3.156 1.00 . A A . 37 LYS HG2 1 1
2 1526 1 1 37 LYS HG3 H -2.896 15.610 2.941 1.00 . A A . 37 LYS HG3 1 1
2 1527 1 1 37 LYS HZ1 H -3.876 18.918 6.144 1.00 . A A . 37 LYS HZ1 1 1
2 1528 1 1 37 LYS HZ2 H -4.057 19.416 4.537 1.00 . A A . 37 LYS HZ2 1 1
2 1529 1 1 37 LYS HZ3 H -2.561 18.848 5.084 1.00 . A A . 37 LYS HZ3 1 1
2 1530 1 1 37 LYS N N -1.425 12.734 3.457 1.00 . A A . 37 LYS N 1 1
2 1531 1 1 37 LYS NZ N -3.592 18.731 5.164 1.00 . A A . 37 LYS NZ 1 1
2 1532 1 1 37 LYS O O 0.697 14.452 1.157 1.00 . A A . 37 LYS O 1 1
2 1533 1 1 38 THR C C 2.521 11.280 1.361 1.00 . A A . 38 THR C 1 1
2 1534 1 1 38 THR CA C 2.491 12.589 2.141 1.00 . A A . 38 THR CA 1 1
2 1535 1 1 38 THR CB C 3.515 12.536 3.274 1.00 . A A . 38 THR CB 1 1
2 1536 1 1 38 THR CG2 C 3.747 13.877 3.928 1.00 . A A . 38 THR CG2 1 1
2 1537 1 1 38 THR H H 0.838 12.337 3.439 1.00 . A A . 38 THR H 1 1
2 1538 1 1 38 THR HA H 2.747 13.394 1.471 1.00 . A A . 38 THR HA 1 1
2 1539 1 1 38 THR HB H 4.460 12.194 2.875 1.00 . A A . 38 THR HB 1 1
2 1540 1 1 38 THR HG1 H 3.817 11.506 4.912 1.00 . A A . 38 THR HG1 1 1
2 1541 1 1 38 THR HG21 H 4.629 13.829 4.551 1.00 . A A . 38 THR HG21 1 1
2 1542 1 1 38 THR HG22 H 2.892 14.140 4.540 1.00 . A A . 38 THR HG22 1 1
2 1543 1 1 38 THR HG23 H 3.886 14.633 3.168 1.00 . A A . 38 THR HG23 1 1
2 1544 1 1 38 THR N N 1.157 12.846 2.666 1.00 . A A . 38 THR N 1 1
2 1545 1 1 38 THR O O 1.924 10.285 1.772 1.00 . A A . 38 THR O 1 1
2 1546 1 1 38 THR OG1 O 3.104 11.633 4.284 1.00 . A A . 38 THR OG1 1 1
2 1547 1 1 39 VAL C C 4.107 8.996 0.088 1.00 . A A . 39 VAL C 1 1
2 1548 1 1 39 VAL CA C 3.330 10.106 -0.613 1.00 . A A . 39 VAL CA 1 1
2 1549 1 1 39 VAL CB C 4.022 10.433 -1.950 1.00 . A A . 39 VAL CB 1 1
2 1550 1 1 39 VAL CG1 C 3.174 11.391 -2.772 1.00 . A A . 39 VAL CG1 1 1
2 1551 1 1 39 VAL CG2 C 5.410 11.009 -1.707 1.00 . A A . 39 VAL CG2 1 1
2 1552 1 1 39 VAL H H 3.671 12.115 -0.042 1.00 . A A . 39 VAL H 1 1
2 1553 1 1 39 VAL HA H 2.332 9.754 -0.824 1.00 . A A . 39 VAL HA 1 1
2 1554 1 1 39 VAL HB H 4.131 9.515 -2.509 1.00 . A A . 39 VAL HB 1 1
2 1555 1 1 39 VAL HG11 H 3.809 12.138 -3.224 1.00 . A A . 39 VAL HG11 1 1
2 1556 1 1 39 VAL HG12 H 2.451 11.875 -2.131 1.00 . A A . 39 VAL HG12 1 1
2 1557 1 1 39 VAL HG13 H 2.657 10.842 -3.546 1.00 . A A . 39 VAL HG13 1 1
2 1558 1 1 39 VAL HG21 H 5.644 11.720 -2.485 1.00 . A A . 39 VAL HG21 1 1
2 1559 1 1 39 VAL HG22 H 6.137 10.212 -1.717 1.00 . A A . 39 VAL HG22 1 1
2 1560 1 1 39 VAL HG23 H 5.431 11.504 -0.748 1.00 . A A . 39 VAL HG23 1 1
2 1561 1 1 39 VAL N N 3.220 11.290 0.231 1.00 . A A . 39 VAL N 1 1
2 1562 1 1 39 VAL O O 3.777 7.817 -0.040 1.00 . A A . 39 VAL O 1 1
2 1563 1 1 40 GLU C C 5.121 7.505 2.429 1.00 . A A . 40 GLU C 1 1
2 1564 1 1 40 GLU CA C 5.972 8.417 1.549 1.00 . A A . 40 GLU CA 1 1
2 1565 1 1 40 GLU CB C 7.007 9.148 2.407 1.00 . A A . 40 GLU CB 1 1
2 1566 1 1 40 GLU CD C 7.630 11.576 2.096 1.00 . A A . 40 GLU CD 1 1
2 1567 1 1 40 GLU CG C 7.843 10.150 1.628 1.00 . A A . 40 GLU CG 1 1
2 1568 1 1 40 GLU H H 5.358 10.335 0.890 1.00 . A A . 40 GLU H 1 1
2 1569 1 1 40 GLU HA H 6.487 7.812 0.819 1.00 . A A . 40 GLU HA 1 1
2 1570 1 1 40 GLU HB2 H 6.495 9.675 3.198 1.00 . A A . 40 GLU HB2 1 1
2 1571 1 1 40 GLU HB3 H 7.673 8.419 2.845 1.00 . A A . 40 GLU HB3 1 1
2 1572 1 1 40 GLU HG2 H 8.886 9.900 1.749 1.00 . A A . 40 GLU HG2 1 1
2 1573 1 1 40 GLU HG3 H 7.578 10.086 0.583 1.00 . A A . 40 GLU HG3 1 1
2 1574 1 1 40 GLU N N 5.144 9.381 0.828 1.00 . A A . 40 GLU N 1 1
2 1575 1 1 40 GLU O O 5.492 6.363 2.700 1.00 . A A . 40 GLU O 1 1
2 1576 1 1 40 GLU OE1 O 6.502 12.089 1.945 1.00 . A A . 40 GLU OE1 1 1
2 1577 1 1 40 GLU OE2 O 8.593 12.174 2.611 1.00 . A A . 40 GLU OE2 1 1
2 1578 1 1 41 GLY C C 2.308 6.213 2.911 1.00 . A A . 41 GLY C 1 1
2 1579 1 1 41 GLY CA C 3.086 7.236 3.707 1.00 . A A . 41 GLY CA 1 1
2 1580 1 1 41 GLY H H 3.729 8.930 2.614 1.00 . A A . 41 GLY H 1 1
2 1581 1 1 41 GLY HA2 H 3.669 6.728 4.460 1.00 . A A . 41 GLY HA2 1 1
2 1582 1 1 41 GLY HA3 H 2.388 7.904 4.191 1.00 . A A . 41 GLY HA3 1 1
2 1583 1 1 41 GLY N N 3.975 8.017 2.867 1.00 . A A . 41 GLY N 1 1
2 1584 1 1 41 GLY O O 2.026 5.116 3.395 1.00 . A A . 41 GLY O 1 1
2 1585 1 1 42 VAL C C 2.113 4.649 0.170 1.00 . A A . 42 VAL C 1 1
2 1586 1 1 42 VAL CA C 1.210 5.702 0.804 1.00 . A A . 42 VAL CA 1 1
2 1587 1 1 42 VAL CB C 0.516 6.506 -0.311 1.00 . A A . 42 VAL CB 1 1
2 1588 1 1 42 VAL CG1 C -0.160 5.577 -1.306 1.00 . A A . 42 VAL CG1 1 1
2 1589 1 1 42 VAL CG2 C -0.480 7.493 0.280 1.00 . A A . 42 VAL CG2 1 1
2 1590 1 1 42 VAL H H 2.220 7.469 1.364 1.00 . A A . 42 VAL H 1 1
2 1591 1 1 42 VAL HA H 0.449 5.207 1.390 1.00 . A A . 42 VAL HA 1 1
2 1592 1 1 42 VAL HB H 1.273 7.069 -0.837 1.00 . A A . 42 VAL HB 1 1
2 1593 1 1 42 VAL HG11 H -0.983 6.093 -1.780 1.00 . A A . 42 VAL HG11 1 1
2 1594 1 1 42 VAL HG12 H -0.531 4.705 -0.790 1.00 . A A . 42 VAL HG12 1 1
2 1595 1 1 42 VAL HG13 H 0.553 5.273 -2.056 1.00 . A A . 42 VAL HG13 1 1
2 1596 1 1 42 VAL HG21 H -0.588 7.307 1.339 1.00 . A A . 42 VAL HG21 1 1
2 1597 1 1 42 VAL HG22 H -1.438 7.372 -0.205 1.00 . A A . 42 VAL HG22 1 1
2 1598 1 1 42 VAL HG23 H -0.124 8.501 0.126 1.00 . A A . 42 VAL HG23 1 1
2 1599 1 1 42 VAL N N 1.962 6.580 1.685 1.00 . A A . 42 VAL N 1 1
2 1600 1 1 42 VAL O O 1.757 3.473 0.101 1.00 . A A . 42 VAL O 1 1
2 1601 1 1 43 TRP C C 4.740 3.138 0.063 1.00 . A A . 43 TRP C 1 1
2 1602 1 1 43 TRP CA C 4.219 4.165 -0.939 1.00 . A A . 43 TRP CA 1 1
2 1603 1 1 43 TRP CB C 5.384 4.944 -1.564 1.00 . A A . 43 TRP CB 1 1
2 1604 1 1 43 TRP CD1 C 4.427 6.787 -3.081 1.00 . A A . 43 TRP CD1 1 1
2 1605 1 1 43 TRP CD2 C 5.242 5.017 -4.186 1.00 . A A . 43 TRP CD2 1 1
2 1606 1 1 43 TRP CE2 C 4.759 5.951 -5.123 1.00 . A A . 43 TRP CE2 1 1
2 1607 1 1 43 TRP CE3 C 5.799 3.823 -4.653 1.00 . A A . 43 TRP CE3 1 1
2 1608 1 1 43 TRP CG C 5.028 5.574 -2.882 1.00 . A A . 43 TRP CG 1 1
2 1609 1 1 43 TRP CH2 C 5.365 4.551 -6.925 1.00 . A A . 43 TRP CH2 1 1
2 1610 1 1 43 TRP CZ2 C 4.816 5.728 -6.496 1.00 . A A . 43 TRP CZ2 1 1
2 1611 1 1 43 TRP CZ3 C 5.853 3.603 -6.017 1.00 . A A . 43 TRP CZ3 1 1
2 1612 1 1 43 TRP H H 3.508 6.031 -0.224 1.00 . A A . 43 TRP H 1 1
2 1613 1 1 43 TRP HA H 3.681 3.644 -1.720 1.00 . A A . 43 TRP HA 1 1
2 1614 1 1 43 TRP HB2 H 5.686 5.729 -0.887 1.00 . A A . 43 TRP HB2 1 1
2 1615 1 1 43 TRP HB3 H 6.223 4.277 -1.726 1.00 . A A . 43 TRP HB3 1 1
2 1616 1 1 43 TRP HD1 H 4.126 7.455 -2.291 1.00 . A A . 43 TRP HD1 1 1
2 1617 1 1 43 TRP HE1 H 3.868 7.824 -4.819 1.00 . A A . 43 TRP HE1 1 1
2 1618 1 1 43 TRP HE3 H 6.181 3.080 -3.970 1.00 . A A . 43 TRP HE3 1 1
2 1619 1 1 43 TRP HH2 H 5.426 4.336 -7.980 1.00 . A A . 43 TRP HH2 1 1
2 1620 1 1 43 TRP HZ2 H 4.444 6.450 -7.209 1.00 . A A . 43 TRP HZ2 1 1
2 1621 1 1 43 TRP HZ3 H 6.274 2.684 -6.397 1.00 . A A . 43 TRP HZ3 1 1
2 1622 1 1 43 TRP N N 3.279 5.079 -0.301 1.00 . A A . 43 TRP N 1 1
2 1623 1 1 43 TRP NE1 N 4.268 7.021 -4.425 1.00 . A A . 43 TRP NE1 1 1
2 1624 1 1 43 TRP O O 5.074 2.010 -0.303 1.00 . A A . 43 TRP O 1 1
2 1625 1 1 44 THR C C 4.193 1.606 2.725 1.00 . A A . 44 THR C 1 1
2 1626 1 1 44 THR CA C 5.264 2.638 2.384 1.00 . A A . 44 THR CA 1 1
2 1627 1 1 44 THR CB C 5.634 3.436 3.635 1.00 . A A . 44 THR CB 1 1
2 1628 1 1 44 THR CG2 C 6.946 4.179 3.505 1.00 . A A . 44 THR CG2 1 1
2 1629 1 1 44 THR H H 4.509 4.438 1.567 1.00 . A A . 44 THR H 1 1
2 1630 1 1 44 THR HA H 6.141 2.125 2.020 1.00 . A A . 44 THR HA 1 1
2 1631 1 1 44 THR HB H 5.719 2.757 4.471 1.00 . A A . 44 THR HB 1 1
2 1632 1 1 44 THR HG1 H 3.845 3.935 4.257 1.00 . A A . 44 THR HG1 1 1
2 1633 1 1 44 THR HG21 H 7.021 4.611 2.518 1.00 . A A . 44 THR HG21 1 1
2 1634 1 1 44 THR HG22 H 7.765 3.492 3.659 1.00 . A A . 44 THR HG22 1 1
2 1635 1 1 44 THR HG23 H 6.990 4.963 4.246 1.00 . A A . 44 THR HG23 1 1
2 1636 1 1 44 THR N N 4.796 3.531 1.332 1.00 . A A . 44 THR N 1 1
2 1637 1 1 44 THR O O 4.475 0.411 2.830 1.00 . A A . 44 THR O 1 1
2 1638 1 1 44 THR OG1 O 4.629 4.389 3.937 1.00 . A A . 44 THR OG1 1 1
2 1639 1 1 45 LEU C C 1.579 0.207 2.097 1.00 . A A . 45 LEU C 1 1
2 1640 1 1 45 LEU CA C 1.845 1.202 3.223 1.00 . A A . 45 LEU CA 1 1
2 1641 1 1 45 LEU CB C 0.585 2.025 3.503 1.00 . A A . 45 LEU CB 1 1
2 1642 1 1 45 LEU CD1 C 0.546 2.270 6.000 1.00 . A A . 45 LEU CD1 1 1
2 1643 1 1 45 LEU CD2 C -1.603 2.112 4.726 1.00 . A A . 45 LEU CD2 1 1
2 1644 1 1 45 LEU CG C -0.152 1.662 4.793 1.00 . A A . 45 LEU CG 1 1
2 1645 1 1 45 LEU H H 2.801 3.041 2.797 1.00 . A A . 45 LEU H 1 1
2 1646 1 1 45 LEU HA H 2.108 0.653 4.115 1.00 . A A . 45 LEU HA 1 1
2 1647 1 1 45 LEU HB2 H 0.866 3.067 3.554 1.00 . A A . 45 LEU HB2 1 1
2 1648 1 1 45 LEU HB3 H -0.097 1.893 2.676 1.00 . A A . 45 LEU HB3 1 1
2 1649 1 1 45 LEU HD11 H 0.049 3.187 6.278 1.00 . A A . 45 LEU HD11 1 1
2 1650 1 1 45 LEU HD12 H 1.576 2.480 5.752 1.00 . A A . 45 LEU HD12 1 1
2 1651 1 1 45 LEU HD13 H 0.508 1.574 6.825 1.00 . A A . 45 LEU HD13 1 1
2 1652 1 1 45 LEU HD21 H -2.097 1.874 5.657 1.00 . A A . 45 LEU HD21 1 1
2 1653 1 1 45 LEU HD22 H -2.101 1.602 3.914 1.00 . A A . 45 LEU HD22 1 1
2 1654 1 1 45 LEU HD23 H -1.643 3.178 4.558 1.00 . A A . 45 LEU HD23 1 1
2 1655 1 1 45 LEU N N 2.962 2.079 2.895 1.00 . A A . 45 LEU N 1 1
2 1656 1 1 45 LEU O O 1.357 -0.978 2.344 1.00 . A A . 45 LEU O 1 1
2 1657 1 1 46 LYS C C 2.439 -1.247 -0.371 1.00 . A A . 46 LYS C 1 1
2 1658 1 1 46 LYS CA C 1.369 -0.168 -0.295 1.00 . A A . 46 LYS CA 1 1
2 1659 1 1 46 LYS CB C 1.329 0.646 -1.592 1.00 . A A . 46 LYS CB 1 1
2 1660 1 1 46 LYS CD C 3.172 0.547 -3.307 1.00 . A A . 46 LYS CD 1 1
2 1661 1 1 46 LYS CE C 4.312 -0.424 -3.042 1.00 . A A . 46 LYS CE 1 1
2 1662 1 1 46 LYS CG C 2.679 1.197 -2.022 1.00 . A A . 46 LYS CG 1 1
2 1663 1 1 46 LYS H H 1.792 1.643 0.718 1.00 . A A . 46 LYS H 1 1
2 1664 1 1 46 LYS HA H 0.410 -0.645 -0.152 1.00 . A A . 46 LYS HA 1 1
2 1665 1 1 46 LYS HB2 H 0.954 0.016 -2.384 1.00 . A A . 46 LYS HB2 1 1
2 1666 1 1 46 LYS HB3 H 0.653 1.477 -1.458 1.00 . A A . 46 LYS HB3 1 1
2 1667 1 1 46 LYS HD2 H 2.356 0.009 -3.765 1.00 . A A . 46 LYS HD2 1 1
2 1668 1 1 46 LYS HD3 H 3.517 1.319 -3.978 1.00 . A A . 46 LYS HD3 1 1
2 1669 1 1 46 LYS HE2 H 3.985 -1.153 -2.318 1.00 . A A . 46 LYS HE2 1 1
2 1670 1 1 46 LYS HE3 H 4.565 -0.922 -3.966 1.00 . A A . 46 LYS HE3 1 1
2 1671 1 1 46 LYS HG2 H 2.583 2.259 -2.186 1.00 . A A . 46 LYS HG2 1 1
2 1672 1 1 46 LYS HG3 H 3.397 1.015 -1.238 1.00 . A A . 46 LYS HG3 1 1
2 1673 1 1 46 LYS HZ1 H 6.312 -0.401 -2.439 1.00 . A A . 46 LYS HZ1 1 1
2 1674 1 1 46 LYS HZ2 H 5.325 0.670 -1.577 1.00 . A A . 46 LYS HZ2 1 1
2 1675 1 1 46 LYS HZ3 H 5.799 1.041 -3.158 1.00 . A A . 46 LYS HZ3 1 1
2 1676 1 1 46 LYS N N 1.606 0.693 0.858 1.00 . A A . 46 LYS N 1 1
2 1677 1 1 46 LYS NZ N 5.522 0.270 -2.517 1.00 . A A . 46 LYS NZ 1 1
2 1678 1 1 46 LYS O O 2.168 -2.375 -0.780 1.00 . A A . 46 LYS O 1 1
2 1679 1 1 47 ASP C C 4.410 -3.004 1.005 1.00 . A A . 47 ASP C 1 1
2 1680 1 1 47 ASP CA C 4.748 -1.861 0.058 1.00 . A A . 47 ASP CA 1 1
2 1681 1 1 47 ASP CB C 6.053 -1.187 0.487 1.00 . A A . 47 ASP CB 1 1
2 1682 1 1 47 ASP CG C 7.277 -1.925 -0.022 1.00 . A A . 47 ASP CG 1 1
2 1683 1 1 47 ASP H H 3.806 0.005 0.390 1.00 . A A . 47 ASP H 1 1
2 1684 1 1 47 ASP HA H 4.857 -2.251 -0.941 1.00 . A A . 47 ASP HA 1 1
2 1685 1 1 47 ASP HB2 H 6.076 -0.180 0.099 1.00 . A A . 47 ASP HB2 1 1
2 1686 1 1 47 ASP HB3 H 6.098 -1.154 1.566 1.00 . A A . 47 ASP HB3 1 1
2 1687 1 1 47 ASP N N 3.653 -0.902 0.054 1.00 . A A . 47 ASP N 1 1
2 1688 1 1 47 ASP O O 4.728 -4.166 0.744 1.00 . A A . 47 ASP O 1 1
2 1689 1 1 47 ASP OD1 O 7.403 -3.133 0.264 1.00 . A A . 47 ASP OD1 1 1
2 1690 1 1 47 ASP OD2 O 8.108 -1.293 -0.706 1.00 . A A . 47 ASP OD2 1 1
2 1691 1 1 48 GLU C C 2.283 -4.588 2.471 1.00 . A A . 48 GLU C 1 1
2 1692 1 1 48 GLU CA C 3.318 -3.650 3.081 1.00 . A A . 48 GLU CA 1 1
2 1693 1 1 48 GLU CB C 2.741 -2.965 4.321 1.00 . A A . 48 GLU CB 1 1
2 1694 1 1 48 GLU CD C 4.234 -3.655 6.238 1.00 . A A . 48 GLU CD 1 1
2 1695 1 1 48 GLU CG C 2.872 -3.793 5.589 1.00 . A A . 48 GLU CG 1 1
2 1696 1 1 48 GLU H H 3.493 -1.718 2.237 1.00 . A A . 48 GLU H 1 1
2 1697 1 1 48 GLU HA H 4.188 -4.224 3.365 1.00 . A A . 48 GLU HA 1 1
2 1698 1 1 48 GLU HB2 H 3.256 -2.029 4.474 1.00 . A A . 48 GLU HB2 1 1
2 1699 1 1 48 GLU HB3 H 1.693 -2.767 4.153 1.00 . A A . 48 GLU HB3 1 1
2 1700 1 1 48 GLU HG2 H 2.120 -3.470 6.294 1.00 . A A . 48 GLU HG2 1 1
2 1701 1 1 48 GLU HG3 H 2.709 -4.832 5.344 1.00 . A A . 48 GLU HG3 1 1
2 1702 1 1 48 GLU N N 3.734 -2.660 2.099 1.00 . A A . 48 GLU N 1 1
2 1703 1 1 48 GLU O O 2.182 -5.753 2.852 1.00 . A A . 48 GLU O 1 1
2 1704 1 1 48 GLU OE1 O 5.245 -3.946 5.565 1.00 . A A . 48 GLU OE1 1 1
2 1705 1 1 48 GLU OE2 O 4.291 -3.256 7.421 1.00 . A A . 48 GLU OE2 1 1
2 1706 1 1 49 ILE C C 1.149 -5.807 -0.175 1.00 . A A . 49 ILE C 1 1
2 1707 1 1 49 ILE CA C 0.505 -4.855 0.827 1.00 . A A . 49 ILE CA 1 1
2 1708 1 1 49 ILE CB C -0.499 -3.953 0.084 1.00 . A A . 49 ILE CB 1 1
2 1709 1 1 49 ILE CD1 C -1.702 -3.434 2.268 1.00 . A A . 49 ILE CD1 1 1
2 1710 1 1 49 ILE CG1 C -1.045 -2.875 1.025 1.00 . A A . 49 ILE CG1 1 1
2 1711 1 1 49 ILE CG2 C -1.635 -4.786 -0.491 1.00 . A A . 49 ILE CG2 1 1
2 1712 1 1 49 ILE H H 1.660 -3.136 1.244 1.00 . A A . 49 ILE H 1 1
2 1713 1 1 49 ILE HA H -0.034 -5.429 1.568 1.00 . A A . 49 ILE HA 1 1
2 1714 1 1 49 ILE HB H 0.016 -3.477 -0.736 1.00 . A A . 49 ILE HB 1 1
2 1715 1 1 49 ILE HD11 H -2.147 -2.628 2.833 1.00 . A A . 49 ILE HD11 1 1
2 1716 1 1 49 ILE HD12 H -0.961 -3.933 2.875 1.00 . A A . 49 ILE HD12 1 1
2 1717 1 1 49 ILE HD13 H -2.469 -4.139 1.983 1.00 . A A . 49 ILE HD13 1 1
2 1718 1 1 49 ILE HG12 H -0.232 -2.237 1.340 1.00 . A A . 49 ILE HG12 1 1
2 1719 1 1 49 ILE HG13 H -1.777 -2.284 0.497 1.00 . A A . 49 ILE HG13 1 1
2 1720 1 1 49 ILE HG21 H -2.354 -4.996 0.285 1.00 . A A . 49 ILE HG21 1 1
2 1721 1 1 49 ILE HG22 H -1.241 -5.713 -0.878 1.00 . A A . 49 ILE HG22 1 1
2 1722 1 1 49 ILE HG23 H -2.115 -4.238 -1.288 1.00 . A A . 49 ILE HG23 1 1
2 1723 1 1 49 ILE N N 1.523 -4.070 1.508 1.00 . A A . 49 ILE N 1 1
2 1724 1 1 49 ILE O O 0.706 -6.941 -0.347 1.00 . A A . 49 ILE O 1 1
2 1725 1 1 50 LYS C C 3.502 -7.387 -1.155 1.00 . A A . 50 LYS C 1 1
2 1726 1 1 50 LYS CA C 2.921 -6.140 -1.811 1.00 . A A . 50 LYS CA 1 1
2 1727 1 1 50 LYS CB C 4.037 -5.322 -2.464 1.00 . A A . 50 LYS CB 1 1
2 1728 1 1 50 LYS CD C 5.020 -7.068 -3.981 1.00 . A A . 50 LYS CD 1 1
2 1729 1 1 50 LYS CE C 6.118 -7.070 -5.033 1.00 . A A . 50 LYS CE 1 1
2 1730 1 1 50 LYS CG C 4.321 -5.720 -3.903 1.00 . A A . 50 LYS CG 1 1
2 1731 1 1 50 LYS H H 2.514 -4.421 -0.645 1.00 . A A . 50 LYS H 1 1
2 1732 1 1 50 LYS HA H 2.215 -6.442 -2.571 1.00 . A A . 50 LYS HA 1 1
2 1733 1 1 50 LYS HB2 H 3.758 -4.278 -2.450 1.00 . A A . 50 LYS HB2 1 1
2 1734 1 1 50 LYS HB3 H 4.944 -5.450 -1.892 1.00 . A A . 50 LYS HB3 1 1
2 1735 1 1 50 LYS HD2 H 5.458 -7.291 -3.019 1.00 . A A . 50 LYS HD2 1 1
2 1736 1 1 50 LYS HD3 H 4.293 -7.825 -4.231 1.00 . A A . 50 LYS HD3 1 1
2 1737 1 1 50 LYS HE2 H 6.298 -6.054 -5.351 1.00 . A A . 50 LYS HE2 1 1
2 1738 1 1 50 LYS HE3 H 7.018 -7.474 -4.594 1.00 . A A . 50 LYS HE3 1 1
2 1739 1 1 50 LYS HG2 H 3.387 -5.779 -4.442 1.00 . A A . 50 LYS HG2 1 1
2 1740 1 1 50 LYS HG3 H 4.953 -4.969 -4.355 1.00 . A A . 50 LYS HG3 1 1
2 1741 1 1 50 LYS HZ1 H 5.357 -7.280 -6.967 1.00 . A A . 50 LYS HZ1 1 1
2 1742 1 1 50 LYS HZ2 H 5.035 -8.599 -5.957 1.00 . A A . 50 LYS HZ2 1 1
2 1743 1 1 50 LYS HZ3 H 6.587 -8.379 -6.593 1.00 . A A . 50 LYS HZ3 1 1
2 1744 1 1 50 LYS N N 2.206 -5.334 -0.830 1.00 . A A . 50 LYS N 1 1
2 1745 1 1 50 LYS NZ N 5.748 -7.889 -6.220 1.00 . A A . 50 LYS NZ 1 1
2 1746 1 1 50 LYS O O 3.607 -8.440 -1.784 1.00 . A A . 50 LYS O 1 1
2 1747 1 1 51 THR C C 3.365 -9.052 1.716 1.00 . A A . 51 THR C 1 1
2 1748 1 1 51 THR CA C 4.435 -8.383 0.859 1.00 . A A . 51 THR CA 1 1
2 1749 1 1 51 THR CB C 5.589 -7.908 1.744 1.00 . A A . 51 THR CB 1 1
2 1750 1 1 51 THR CG2 C 6.609 -8.986 2.020 1.00 . A A . 51 THR CG2 1 1
2 1751 1 1 51 THR H H 3.758 -6.398 0.566 1.00 . A A . 51 THR H 1 1
2 1752 1 1 51 THR HA H 4.810 -9.101 0.147 1.00 . A A . 51 THR HA 1 1
2 1753 1 1 51 THR HB H 5.191 -7.579 2.692 1.00 . A A . 51 THR HB 1 1
2 1754 1 1 51 THR HG1 H 6.958 -6.508 1.731 1.00 . A A . 51 THR HG1 1 1
2 1755 1 1 51 THR HG21 H 7.507 -8.785 1.455 1.00 . A A . 51 THR HG21 1 1
2 1756 1 1 51 THR HG22 H 6.211 -9.947 1.728 1.00 . A A . 51 THR HG22 1 1
2 1757 1 1 51 THR HG23 H 6.838 -8.998 3.073 1.00 . A A . 51 THR HG23 1 1
2 1758 1 1 51 THR N N 3.872 -7.262 0.116 1.00 . A A . 51 THR N 1 1
2 1759 1 1 51 THR O O 3.224 -10.275 1.710 1.00 . A A . 51 THR O 1 1
2 1760 1 1 51 THR OG1 O 6.266 -6.818 1.143 1.00 . A A . 51 THR OG1 1 1
2 1761 1 1 52 PHE C C 2.058 -9.823 4.255 1.00 . A A . 52 PHE C 1 1
2 1762 1 1 52 PHE CA C 1.549 -8.737 3.309 1.00 . A A . 52 PHE CA 1 1
2 1763 1 1 52 PHE CB C 0.397 -9.277 2.463 1.00 . A A . 52 PHE CB 1 1
2 1764 1 1 52 PHE CD1 C -1.727 -9.149 3.804 1.00 . A A . 52 PHE CD1 1 1
2 1765 1 1 52 PHE CD2 C -1.369 -7.538 2.084 1.00 . A A . 52 PHE CD2 1 1
2 1766 1 1 52 PHE CE1 C -2.940 -8.558 4.099 1.00 . A A . 52 PHE CE1 1 1
2 1767 1 1 52 PHE CE2 C -2.581 -6.944 2.379 1.00 . A A . 52 PHE CE2 1 1
2 1768 1 1 52 PHE CG C -0.927 -8.643 2.787 1.00 . A A . 52 PHE CG 1 1
2 1769 1 1 52 PHE CZ C -3.367 -7.455 3.387 1.00 . A A . 52 PHE CZ 1 1
2 1770 1 1 52 PHE H H 2.775 -7.272 2.405 1.00 . A A . 52 PHE H 1 1
2 1771 1 1 52 PHE HA H 1.189 -7.907 3.898 1.00 . A A . 52 PHE HA 1 1
2 1772 1 1 52 PHE HB2 H 0.604 -9.102 1.426 1.00 . A A . 52 PHE HB2 1 1
2 1773 1 1 52 PHE HB3 H 0.306 -10.342 2.635 1.00 . A A . 52 PHE HB3 1 1
2 1774 1 1 52 PHE HD1 H -1.394 -10.011 4.360 1.00 . A A . 52 PHE HD1 1 1
2 1775 1 1 52 PHE HD2 H -0.756 -7.140 1.292 1.00 . A A . 52 PHE HD2 1 1
2 1776 1 1 52 PHE HE1 H -3.556 -8.964 4.895 1.00 . A A . 52 PHE HE1 1 1
2 1777 1 1 52 PHE HE2 H -2.911 -6.078 1.820 1.00 . A A . 52 PHE HE2 1 1
2 1778 1 1 52 PHE HZ H -4.314 -6.994 3.619 1.00 . A A . 52 PHE HZ 1 1
2 1779 1 1 52 PHE N N 2.612 -8.238 2.448 1.00 . A A . 52 PHE N 1 1
2 1780 1 1 52 PHE O O 1.280 -10.642 4.753 1.00 . A A . 52 PHE O 1 1
2 1781 1 1 53 THR C C 3.632 -10.496 6.844 1.00 . A A . 53 THR C 1 1
2 1782 1 1 53 THR CA C 3.969 -10.811 5.385 1.00 . A A . 53 THR CA 1 1
2 1783 1 1 53 THR CB C 5.484 -10.847 5.173 1.00 . A A . 53 THR CB 1 1
2 1784 1 1 53 THR CG2 C 6.256 -11.612 6.230 1.00 . A A . 53 THR CG2 1 1
2 1785 1 1 53 THR H H 3.928 -9.153 4.080 1.00 . A A . 53 THR H 1 1
2 1786 1 1 53 THR HA H 3.550 -11.778 5.136 1.00 . A A . 53 THR HA 1 1
2 1787 1 1 53 THR HB H 5.854 -9.830 5.169 1.00 . A A . 53 THR HB 1 1
2 1788 1 1 53 THR HG1 H 6.690 -11.182 3.665 1.00 . A A . 53 THR HG1 1 1
2 1789 1 1 53 THR HG21 H 7.289 -11.310 6.216 1.00 . A A . 53 THR HG21 1 1
2 1790 1 1 53 THR HG22 H 6.193 -12.672 6.030 1.00 . A A . 53 THR HG22 1 1
2 1791 1 1 53 THR HG23 H 5.842 -11.403 7.204 1.00 . A A . 53 THR HG23 1 1
2 1792 1 1 53 THR N N 3.363 -9.826 4.498 1.00 . A A . 53 THR N 1 1
2 1793 1 1 53 THR O O 2.688 -11.053 7.405 1.00 . A A . 53 THR O 1 1
2 1794 1 1 53 THR OG1 O 5.801 -11.428 3.917 1.00 . A A . 53 THR OG1 1 1
2 1795 1 1 54 VAL C C 4.404 -7.710 9.024 1.00 . A A . 54 VAL C 1 1
2 1796 1 1 54 VAL CA C 4.178 -9.205 8.836 1.00 . A A . 54 VAL CA 1 1
2 1797 1 1 54 VAL CB C 5.106 -9.972 9.798 1.00 . A A . 54 VAL CB 1 1
2 1798 1 1 54 VAL CG1 C 4.803 -9.599 11.245 1.00 . A A . 54 VAL CG1 1 1
2 1799 1 1 54 VAL CG2 C 4.975 -11.477 9.595 1.00 . A A . 54 VAL CG2 1 1
2 1800 1 1 54 VAL H H 5.129 -9.183 6.951 1.00 . A A . 54 VAL H 1 1
2 1801 1 1 54 VAL HA H 3.155 -9.444 9.094 1.00 . A A . 54 VAL HA 1 1
2 1802 1 1 54 VAL HB H 6.129 -9.695 9.588 1.00 . A A . 54 VAL HB 1 1
2 1803 1 1 54 VAL HG11 H 5.269 -8.652 11.477 1.00 . A A . 54 VAL HG11 1 1
2 1804 1 1 54 VAL HG12 H 5.203 -10.360 11.905 1.00 . A A . 54 VAL HG12 1 1
2 1805 1 1 54 VAL HG13 H 3.741 -9.528 11.388 1.00 . A A . 54 VAL HG13 1 1
2 1806 1 1 54 VAL HG21 H 4.112 -11.680 8.969 1.00 . A A . 54 VAL HG21 1 1
2 1807 1 1 54 VAL HG22 H 4.837 -11.963 10.551 1.00 . A A . 54 VAL HG22 1 1
2 1808 1 1 54 VAL HG23 H 5.865 -11.853 9.115 1.00 . A A . 54 VAL HG23 1 1
2 1809 1 1 54 VAL N N 4.401 -9.600 7.454 1.00 . A A . 54 VAL N 1 1
2 1810 1 1 54 VAL O O 3.464 -6.954 9.265 1.00 . A A . 54 VAL O 1 1
2 1811 1 1 55 THR C C 7.152 -5.503 8.121 1.00 . A A . 55 THR C 1 1
2 1812 1 1 55 THR CA C 6.009 -5.881 9.056 1.00 . A A . 55 THR CA 1 1
2 1813 1 1 55 THR CB C 6.392 -5.585 10.505 1.00 . A A . 55 THR CB 1 1
2 1814 1 1 55 THR CG2 C 6.442 -4.104 10.820 1.00 . A A . 55 THR CG2 1 1
2 1815 1 1 55 THR H H 6.364 -7.934 8.704 1.00 . A A . 55 THR H 1 1
2 1816 1 1 55 THR HA H 5.140 -5.292 8.799 1.00 . A A . 55 THR HA 1 1
2 1817 1 1 55 THR HB H 7.378 -5.991 10.686 1.00 . A A . 55 THR HB 1 1
2 1818 1 1 55 THR HG1 H 5.967 -6.611 12.118 1.00 . A A . 55 THR HG1 1 1
2 1819 1 1 55 THR HG21 H 6.120 -3.946 11.840 1.00 . A A . 55 THR HG21 1 1
2 1820 1 1 55 THR HG22 H 5.791 -3.571 10.149 1.00 . A A . 55 THR HG22 1 1
2 1821 1 1 55 THR HG23 H 7.454 -3.746 10.705 1.00 . A A . 55 THR HG23 1 1
2 1822 1 1 55 THR N N 5.651 -7.286 8.902 1.00 . A A . 55 THR N 1 1
2 1823 1 1 55 THR O O 7.824 -6.370 7.571 1.00 . A A . 55 THR O 1 1
2 1824 1 1 55 THR OG1 O 5.486 -6.189 11.404 1.00 . A A . 55 THR OG1 1 1
2 1825 1 1 56 GLU C C 9.718 -3.531 7.855 1.00 . A A . 56 GLU C 1 1
2 1826 1 1 56 GLU CA C 8.423 -3.714 7.078 1.00 . A A . 56 GLU CA 1 1
2 1827 1 1 56 GLU CB C 8.009 -2.390 6.429 1.00 . A A . 56 GLU CB 1 1
2 1828 1 1 56 GLU CD C 6.354 -1.150 7.876 1.00 . A A . 56 GLU CD 1 1
2 1829 1 1 56 GLU CG C 7.796 -1.265 7.428 1.00 . A A . 56 GLU CG 1 1
2 1830 1 1 56 GLU H H 6.781 -3.559 8.409 1.00 . A A . 56 GLU H 1 1
2 1831 1 1 56 GLU HA H 8.583 -4.450 6.303 1.00 . A A . 56 GLU HA 1 1
2 1832 1 1 56 GLU HB2 H 8.785 -2.088 5.738 1.00 . A A . 56 GLU HB2 1 1
2 1833 1 1 56 GLU HB3 H 7.090 -2.541 5.886 1.00 . A A . 56 GLU HB3 1 1
2 1834 1 1 56 GLU HG2 H 8.414 -1.450 8.296 1.00 . A A . 56 GLU HG2 1 1
2 1835 1 1 56 GLU HG3 H 8.090 -0.333 6.968 1.00 . A A . 56 GLU HG3 1 1
2 1836 1 1 56 GLU N N 7.360 -4.205 7.946 1.00 . A A . 56 GLU N 1 1
2 1837 1 1 56 GLU O O 9.645 -3.175 9.051 1.00 . A A . 56 GLU O 1 1
2 1838 1 1 56 GLU OXT O 10.795 -3.745 7.264 1.00 . A A . 56 GLU OXT 1 1
2 1839 1 1 56 GLU OE1 O 5.533 -0.625 7.098 1.00 . A A . 56 GLU OE1 1 1
2 1840 1 1 56 GLU OE2 O 6.047 -1.586 9.006 1.00 . A A . 56 GLU OE2 1 1
3 1841 1 1 1 THR C C 3.306 29.621 -20.069 1.00 . A A . 1 THR C 1 1
3 1842 1 1 1 THR CA C 2.897 29.808 -21.526 1.00 . A A . 1 THR CA 1 1
3 1843 1 1 1 THR CB C 4.035 29.374 -22.452 1.00 . A A . 1 THR CB 1 1
3 1844 1 1 1 THR CG2 C 5.320 30.140 -22.222 1.00 . A A . 1 THR CG2 1 1
3 1845 1 1 1 THR H1 H 2.580 31.354 -22.846 1.00 . A A . 1 THR H1 1 1
3 1846 1 1 1 THR H2 H 3.290 31.820 -21.356 1.00 . A A . 1 THR H2 1 1
3 1847 1 1 1 THR H3 H 1.623 31.420 -21.426 1.00 . A A . 1 THR H3 1 1
3 1848 1 1 1 THR HA H 2.025 29.204 -21.729 1.00 . A A . 1 THR HA 1 1
3 1849 1 1 1 THR HB H 3.733 29.535 -23.478 1.00 . A A . 1 THR HB 1 1
3 1850 1 1 1 THR HG1 H 4.683 27.849 -21.408 1.00 . A A . 1 THR HG1 1 1
3 1851 1 1 1 THR HG21 H 6.002 29.535 -21.644 1.00 . A A . 1 THR HG21 1 1
3 1852 1 1 1 THR HG22 H 5.104 31.052 -21.685 1.00 . A A . 1 THR HG22 1 1
3 1853 1 1 1 THR HG23 H 5.771 30.381 -23.174 1.00 . A A . 1 THR HG23 1 1
3 1854 1 1 1 THR N N 2.568 31.228 -21.815 1.00 . A A . 1 THR N 1 1
3 1855 1 1 1 THR O O 4.349 30.113 -19.638 1.00 . A A . 1 THR O 1 1
3 1856 1 1 1 THR OG1 O 4.321 27.997 -22.285 1.00 . A A . 1 THR OG1 1 1
3 1857 1 1 2 THR C C 2.416 27.216 -17.529 1.00 . A A . 2 THR C 1 1
3 1858 1 1 2 THR CA C 2.754 28.656 -17.904 1.00 . A A . 2 THR CA 1 1
3 1859 1 1 2 THR CB C 1.956 29.624 -17.027 1.00 . A A . 2 THR CB 1 1
3 1860 1 1 2 THR CG2 C 2.341 29.561 -15.564 1.00 . A A . 2 THR CG2 1 1
3 1861 1 1 2 THR H H 1.661 28.540 -19.713 1.00 . A A . 2 THR H 1 1
3 1862 1 1 2 THR HA H 3.808 28.820 -17.738 1.00 . A A . 2 THR HA 1 1
3 1863 1 1 2 THR HB H 0.906 29.380 -17.104 1.00 . A A . 2 THR HB 1 1
3 1864 1 1 2 THR HG1 H 1.383 31.488 -17.193 1.00 . A A . 2 THR HG1 1 1
3 1865 1 1 2 THR HG21 H 1.458 29.382 -14.968 1.00 . A A . 2 THR HG21 1 1
3 1866 1 1 2 THR HG22 H 2.790 30.498 -15.270 1.00 . A A . 2 THR HG22 1 1
3 1867 1 1 2 THR HG23 H 3.048 28.759 -15.412 1.00 . A A . 2 THR HG23 1 1
3 1868 1 1 2 THR N N 2.478 28.907 -19.314 1.00 . A A . 2 THR N 1 1
3 1869 1 1 2 THR O O 1.285 26.765 -17.712 1.00 . A A . 2 THR O 1 1
3 1870 1 1 2 THR OG1 O 2.137 30.959 -17.462 1.00 . A A . 2 THR OG1 1 1
3 1871 1 1 3 TYR C C 3.283 24.966 -15.088 1.00 . A A . 3 TYR C 1 1
3 1872 1 1 3 TYR CA C 3.213 25.109 -16.606 1.00 . A A . 3 TYR CA 1 1
3 1873 1 1 3 TYR CB C 4.268 24.217 -17.263 1.00 . A A . 3 TYR CB 1 1
3 1874 1 1 3 TYR CD1 C 2.986 22.060 -16.971 1.00 . A A . 3 TYR CD1 1 1
3 1875 1 1 3 TYR CD2 C 3.923 22.531 -19.111 1.00 . A A . 3 TYR CD2 1 1
3 1876 1 1 3 TYR CE1 C 2.480 20.867 -17.450 1.00 . A A . 3 TYR CE1 1 1
3 1877 1 1 3 TYR CE2 C 3.418 21.340 -19.599 1.00 . A A . 3 TYR CE2 1 1
3 1878 1 1 3 TYR CG C 3.715 22.912 -17.792 1.00 . A A . 3 TYR CG 1 1
3 1879 1 1 3 TYR CZ C 2.698 20.512 -18.764 1.00 . A A . 3 TYR CZ 1 1
3 1880 1 1 3 TYR H H 4.285 26.913 -16.885 1.00 . A A . 3 TYR H 1 1
3 1881 1 1 3 TYR HA H 2.234 24.800 -16.940 1.00 . A A . 3 TYR HA 1 1
3 1882 1 1 3 TYR HB2 H 4.712 24.748 -18.093 1.00 . A A . 3 TYR HB2 1 1
3 1883 1 1 3 TYR HB3 H 5.036 23.984 -16.540 1.00 . A A . 3 TYR HB3 1 1
3 1884 1 1 3 TYR HD1 H 2.817 22.341 -15.942 1.00 . A A . 3 TYR HD1 1 1
3 1885 1 1 3 TYR HD2 H 4.487 23.182 -19.763 1.00 . A A . 3 TYR HD2 1 1
3 1886 1 1 3 TYR HE1 H 1.916 20.219 -16.796 1.00 . A A . 3 TYR HE1 1 1
3 1887 1 1 3 TYR HE2 H 3.590 21.062 -20.628 1.00 . A A . 3 TYR HE2 1 1
3 1888 1 1 3 TYR HH H 1.243 19.397 -19.344 1.00 . A A . 3 TYR HH 1 1
3 1889 1 1 3 TYR N N 3.404 26.498 -17.006 1.00 . A A . 3 TYR N 1 1
3 1890 1 1 3 TYR O O 4.154 25.544 -14.439 1.00 . A A . 3 TYR O 1 1
3 1891 1 1 3 TYR OH O 2.195 19.325 -19.245 1.00 . A A . 3 TYR OH 1 1
3 1892 1 1 4 LYS C C 2.877 22.598 -12.730 1.00 . A A . 4 LYS C 1 1
3 1893 1 1 4 LYS CA C 2.316 23.970 -13.088 1.00 . A A . 4 LYS CA 1 1
3 1894 1 1 4 LYS CB C 0.880 24.095 -12.576 1.00 . A A . 4 LYS CB 1 1
3 1895 1 1 4 LYS CD C -1.254 22.788 -12.354 1.00 . A A . 4 LYS CD 1 1
3 1896 1 1 4 LYS CE C -1.007 21.470 -11.640 1.00 . A A . 4 LYS CE 1 1
3 1897 1 1 4 LYS CG C -0.094 23.155 -13.265 1.00 . A A . 4 LYS CG 1 1
3 1898 1 1 4 LYS H H 1.692 23.755 -15.100 1.00 . A A . 4 LYS H 1 1
3 1899 1 1 4 LYS HA H 2.924 24.729 -12.619 1.00 . A A . 4 LYS HA 1 1
3 1900 1 1 4 LYS HB2 H 0.868 23.880 -11.518 1.00 . A A . 4 LYS HB2 1 1
3 1901 1 1 4 LYS HB3 H 0.541 25.109 -12.732 1.00 . A A . 4 LYS HB3 1 1
3 1902 1 1 4 LYS HD2 H -1.380 23.566 -11.616 1.00 . A A . 4 LYS HD2 1 1
3 1903 1 1 4 LYS HD3 H -2.153 22.704 -12.948 1.00 . A A . 4 LYS HD3 1 1
3 1904 1 1 4 LYS HE2 H -0.230 20.932 -12.161 1.00 . A A . 4 LYS HE2 1 1
3 1905 1 1 4 LYS HE3 H -0.685 21.676 -10.630 1.00 . A A . 4 LYS HE3 1 1
3 1906 1 1 4 LYS HG2 H -0.483 23.639 -14.149 1.00 . A A . 4 LYS HG2 1 1
3 1907 1 1 4 LYS HG3 H 0.429 22.253 -13.549 1.00 . A A . 4 LYS HG3 1 1
3 1908 1 1 4 LYS HZ1 H -2.625 20.512 -12.550 1.00 . A A . 4 LYS HZ1 1 1
3 1909 1 1 4 LYS HZ2 H -2.950 21.067 -10.985 1.00 . A A . 4 LYS HZ2 1 1
3 1910 1 1 4 LYS HZ3 H -2.004 19.684 -11.214 1.00 . A A . 4 LYS HZ3 1 1
3 1911 1 1 4 LYS N N 2.360 24.190 -14.529 1.00 . A A . 4 LYS N 1 1
3 1912 1 1 4 LYS NZ N -2.232 20.623 -11.594 1.00 . A A . 4 LYS NZ 1 1
3 1913 1 1 4 LYS O O 2.640 21.616 -13.434 1.00 . A A . 4 LYS O 1 1
3 1914 1 1 5 LEU C C 3.137 20.236 -10.919 1.00 . A A . 5 LEU C 1 1
3 1915 1 1 5 LEU CA C 4.215 21.285 -11.176 1.00 . A A . 5 LEU CA 1 1
3 1916 1 1 5 LEU CB C 5.030 21.519 -9.900 1.00 . A A . 5 LEU CB 1 1
3 1917 1 1 5 LEU CD1 C 7.535 21.589 -9.715 1.00 . A A . 5 LEU CD1 1 1
3 1918 1 1 5 LEU CD2 C 6.406 22.985 -11.450 1.00 . A A . 5 LEU CD2 1 1
3 1919 1 1 5 LEU CG C 6.290 22.393 -10.049 1.00 . A A . 5 LEU CG 1 1
3 1920 1 1 5 LEU H H 3.774 23.353 -11.110 1.00 . A A . 5 LEU H 1 1
3 1921 1 1 5 LEU HA H 4.872 20.927 -11.953 1.00 . A A . 5 LEU HA 1 1
3 1922 1 1 5 LEU HB2 H 4.384 21.988 -9.172 1.00 . A A . 5 LEU HB2 1 1
3 1923 1 1 5 LEU HB3 H 5.332 20.558 -9.516 1.00 . A A . 5 LEU HB3 1 1
3 1924 1 1 5 LEU HD11 H 7.505 20.646 -10.239 1.00 . A A . 5 LEU HD11 1 1
3 1925 1 1 5 LEU HD12 H 7.572 21.408 -8.650 1.00 . A A . 5 LEU HD12 1 1
3 1926 1 1 5 LEU HD13 H 8.412 22.141 -10.017 1.00 . A A . 5 LEU HD13 1 1
3 1927 1 1 5 LEU HD21 H 5.628 23.718 -11.598 1.00 . A A . 5 LEU HD21 1 1
3 1928 1 1 5 LEU HD22 H 6.305 22.200 -12.184 1.00 . A A . 5 LEU HD22 1 1
3 1929 1 1 5 LEU HD23 H 7.370 23.458 -11.561 1.00 . A A . 5 LEU HD23 1 1
3 1930 1 1 5 LEU HG H 6.228 23.210 -9.348 1.00 . A A . 5 LEU HG 1 1
3 1931 1 1 5 LEU N N 3.620 22.537 -11.630 1.00 . A A . 5 LEU N 1 1
3 1932 1 1 5 LEU O O 2.477 20.252 -9.880 1.00 . A A . 5 LEU O 1 1
3 1933 1 1 6 ILE C C 2.365 17.253 -10.691 1.00 . A A . 6 ILE C 1 1
3 1934 1 1 6 ILE CA C 1.966 18.276 -11.754 1.00 . A A . 6 ILE CA 1 1
3 1935 1 1 6 ILE CB C 1.749 17.562 -13.104 1.00 . A A . 6 ILE CB 1 1
3 1936 1 1 6 ILE CD1 C -0.699 17.129 -12.573 1.00 . A A . 6 ILE CD1 1 1
3 1937 1 1 6 ILE CG1 C 0.627 16.530 -12.986 1.00 . A A . 6 ILE CG1 1 1
3 1938 1 1 6 ILE CG2 C 3.039 16.906 -13.577 1.00 . A A . 6 ILE CG2 1 1
3 1939 1 1 6 ILE H H 3.516 19.369 -12.680 1.00 . A A . 6 ILE H 1 1
3 1940 1 1 6 ILE HA H 1.033 18.736 -11.461 1.00 . A A . 6 ILE HA 1 1
3 1941 1 1 6 ILE HB H 1.467 18.306 -13.834 1.00 . A A . 6 ILE HB 1 1
3 1942 1 1 6 ILE HD11 H -0.591 18.197 -12.459 1.00 . A A . 6 ILE HD11 1 1
3 1943 1 1 6 ILE HD12 H -1.011 16.697 -11.633 1.00 . A A . 6 ILE HD12 1 1
3 1944 1 1 6 ILE HD13 H -1.441 16.919 -13.329 1.00 . A A . 6 ILE HD13 1 1
3 1945 1 1 6 ILE HG12 H 0.490 16.048 -13.942 1.00 . A A . 6 ILE HG12 1 1
3 1946 1 1 6 ILE HG13 H 0.904 15.791 -12.251 1.00 . A A . 6 ILE HG13 1 1
3 1947 1 1 6 ILE HG21 H 2.846 15.875 -13.837 1.00 . A A . 6 ILE HG21 1 1
3 1948 1 1 6 ILE HG22 H 3.776 16.947 -12.788 1.00 . A A . 6 ILE HG22 1 1
3 1949 1 1 6 ILE HG23 H 3.412 17.431 -14.445 1.00 . A A . 6 ILE HG23 1 1
3 1950 1 1 6 ILE N N 2.963 19.328 -11.873 1.00 . A A . 6 ILE N 1 1
3 1951 1 1 6 ILE O O 2.716 16.116 -11.006 1.00 . A A . 6 ILE O 1 1
3 1952 1 1 7 LEU C C 1.436 16.511 -7.445 1.00 . A A . 7 LEU C 1 1
3 1953 1 1 7 LEU CA C 2.655 16.788 -8.318 1.00 . A A . 7 LEU CA 1 1
3 1954 1 1 7 LEU CB C 3.770 17.413 -7.477 1.00 . A A . 7 LEU CB 1 1
3 1955 1 1 7 LEU CD1 C 3.604 18.461 -5.201 1.00 . A A . 7 LEU CD1 1 1
3 1956 1 1 7 LEU CD2 C 4.133 19.881 -7.191 1.00 . A A . 7 LEU CD2 1 1
3 1957 1 1 7 LEU CG C 3.368 18.664 -6.690 1.00 . A A . 7 LEU CG 1 1
3 1958 1 1 7 LEU H H 2.014 18.583 -9.241 1.00 . A A . 7 LEU H 1 1
3 1959 1 1 7 LEU HA H 3.006 15.854 -8.732 1.00 . A A . 7 LEU HA 1 1
3 1960 1 1 7 LEU HB2 H 4.123 16.668 -6.778 1.00 . A A . 7 LEU HB2 1 1
3 1961 1 1 7 LEU HB3 H 4.584 17.674 -8.136 1.00 . A A . 7 LEU HB3 1 1
3 1962 1 1 7 LEU HD11 H 3.876 19.400 -4.751 1.00 . A A . 7 LEU HD11 1 1
3 1963 1 1 7 LEU HD12 H 4.404 17.749 -5.057 1.00 . A A . 7 LEU HD12 1 1
3 1964 1 1 7 LEU HD13 H 2.702 18.088 -4.740 1.00 . A A . 7 LEU HD13 1 1
3 1965 1 1 7 LEU HD21 H 5.054 19.561 -7.656 1.00 . A A . 7 LEU HD21 1 1
3 1966 1 1 7 LEU HD22 H 4.357 20.532 -6.362 1.00 . A A . 7 LEU HD22 1 1
3 1967 1 1 7 LEU HD23 H 3.532 20.412 -7.914 1.00 . A A . 7 LEU HD23 1 1
3 1968 1 1 7 LEU HG H 2.313 18.848 -6.837 1.00 . A A . 7 LEU HG 1 1
3 1969 1 1 7 LEU N N 2.304 17.666 -9.430 1.00 . A A . 7 LEU N 1 1
3 1970 1 1 7 LEU O O 0.627 17.404 -7.192 1.00 . A A . 7 LEU O 1 1
3 1971 1 1 8 ASN C C 0.417 13.521 -5.499 1.00 . A A . 8 ASN C 1 1
3 1972 1 1 8 ASN CA C 0.182 14.882 -6.146 1.00 . A A . 8 ASN CA 1 1
3 1973 1 1 8 ASN CB C -1.110 14.856 -6.968 1.00 . A A . 8 ASN CB 1 1
3 1974 1 1 8 ASN CG C -2.110 15.897 -6.507 1.00 . A A . 8 ASN CG 1 1
3 1975 1 1 8 ASN H H 1.982 14.599 -7.224 1.00 . A A . 8 ASN H 1 1
3 1976 1 1 8 ASN HA H 0.083 15.621 -5.364 1.00 . A A . 8 ASN HA 1 1
3 1977 1 1 8 ASN HB2 H -0.872 15.049 -8.006 1.00 . A A . 8 ASN HB2 1 1
3 1978 1 1 8 ASN HB3 H -1.568 13.879 -6.880 1.00 . A A . 8 ASN HB3 1 1
3 1979 1 1 8 ASN HD21 H -3.042 14.544 -5.387 1.00 . A A . 8 ASN HD21 1 1
3 1980 1 1 8 ASN HD22 H -3.707 16.137 -5.347 1.00 . A A . 8 ASN HD22 1 1
3 1981 1 1 8 ASN N N 1.307 15.269 -6.988 1.00 . A A . 8 ASN N 1 1
3 1982 1 1 8 ASN ND2 N -3.048 15.484 -5.661 1.00 . A A . 8 ASN ND2 1 1
3 1983 1 1 8 ASN O O 1.275 12.753 -5.932 1.00 . A A . 8 ASN O 1 1
3 1984 1 1 8 ASN OD1 O -2.041 17.061 -6.904 1.00 . A A . 8 ASN OD1 1 1
3 1985 1 1 9 LEU C C -0.892 10.836 -4.536 1.00 . A A . 9 LEU C 1 1
3 1986 1 1 9 LEU CA C -0.259 11.974 -3.740 1.00 . A A . 9 LEU CA 1 1
3 1987 1 1 9 LEU CB C -0.920 12.093 -2.369 1.00 . A A . 9 LEU CB 1 1
3 1988 1 1 9 LEU CD1 C -3.228 12.094 -1.420 1.00 . A A . 9 LEU CD1 1 1
3 1989 1 1 9 LEU CD2 C -2.111 14.261 -1.966 1.00 . A A . 9 LEU CD2 1 1
3 1990 1 1 9 LEU CG C -2.273 12.801 -2.362 1.00 . A A . 9 LEU CG 1 1
3 1991 1 1 9 LEU H H -1.023 13.896 -4.173 1.00 . A A . 9 LEU H 1 1
3 1992 1 1 9 LEU HA H 0.788 11.757 -3.602 1.00 . A A . 9 LEU HA 1 1
3 1993 1 1 9 LEU HB2 H -1.054 11.097 -1.971 1.00 . A A . 9 LEU HB2 1 1
3 1994 1 1 9 LEU HB3 H -0.252 12.635 -1.716 1.00 . A A . 9 LEU HB3 1 1
3 1995 1 1 9 LEU HD11 H -3.847 12.823 -0.919 1.00 . A A . 9 LEU HD11 1 1
3 1996 1 1 9 LEU HD12 H -2.660 11.539 -0.687 1.00 . A A . 9 LEU HD12 1 1
3 1997 1 1 9 LEU HD13 H -3.851 11.416 -1.982 1.00 . A A . 9 LEU HD13 1 1
3 1998 1 1 9 LEU HD21 H -2.312 14.373 -0.911 1.00 . A A . 9 LEU HD21 1 1
3 1999 1 1 9 LEU HD22 H -2.804 14.866 -2.531 1.00 . A A . 9 LEU HD22 1 1
3 2000 1 1 9 LEU HD23 H -1.100 14.581 -2.176 1.00 . A A . 9 LEU HD23 1 1
3 2001 1 1 9 LEU HG H -2.697 12.766 -3.355 1.00 . A A . 9 LEU HG 1 1
3 2002 1 1 9 LEU N N -0.360 13.237 -4.462 1.00 . A A . 9 LEU N 1 1
3 2003 1 1 9 LEU O O -0.479 9.684 -4.419 1.00 . A A . 9 LEU O 1 1
3 2004 1 1 10 LYS C C -1.715 9.094 -6.684 1.00 . A A . 10 LYS C 1 1
3 2005 1 1 10 LYS CA C -2.633 10.193 -6.146 1.00 . A A . 10 LYS CA 1 1
3 2006 1 1 10 LYS CB C -3.330 10.896 -7.313 1.00 . A A . 10 LYS CB 1 1
3 2007 1 1 10 LYS CD C -5.266 11.570 -5.855 1.00 . A A . 10 LYS CD 1 1
3 2008 1 1 10 LYS CE C -6.043 12.742 -5.272 1.00 . A A . 10 LYS CE 1 1
3 2009 1 1 10 LYS CG C -4.247 12.032 -6.884 1.00 . A A . 10 LYS CG 1 1
3 2010 1 1 10 LYS H H -2.197 12.103 -5.357 1.00 . A A . 10 LYS H 1 1
3 2011 1 1 10 LYS HA H -3.384 9.738 -5.521 1.00 . A A . 10 LYS HA 1 1
3 2012 1 1 10 LYS HB2 H -2.578 11.300 -7.974 1.00 . A A . 10 LYS HB2 1 1
3 2013 1 1 10 LYS HB3 H -3.920 10.171 -7.853 1.00 . A A . 10 LYS HB3 1 1
3 2014 1 1 10 LYS HD2 H -5.960 10.893 -6.329 1.00 . A A . 10 LYS HD2 1 1
3 2015 1 1 10 LYS HD3 H -4.750 11.060 -5.055 1.00 . A A . 10 LYS HD3 1 1
3 2016 1 1 10 LYS HE2 H -5.711 13.652 -5.748 1.00 . A A . 10 LYS HE2 1 1
3 2017 1 1 10 LYS HE3 H -7.094 12.594 -5.471 1.00 . A A . 10 LYS HE3 1 1
3 2018 1 1 10 LYS HG2 H -3.649 12.822 -6.456 1.00 . A A . 10 LYS HG2 1 1
3 2019 1 1 10 LYS HG3 H -4.770 12.405 -7.753 1.00 . A A . 10 LYS HG3 1 1
3 2020 1 1 10 LYS HZ1 H -5.620 11.934 -3.392 1.00 . A A . 10 LYS HZ1 1 1
3 2021 1 1 10 LYS HZ2 H -6.703 13.233 -3.352 1.00 . A A . 10 LYS HZ2 1 1
3 2022 1 1 10 LYS HZ3 H -5.053 13.514 -3.601 1.00 . A A . 10 LYS HZ3 1 1
3 2023 1 1 10 LYS N N -1.911 11.170 -5.329 1.00 . A A . 10 LYS N 1 1
3 2024 1 1 10 LYS NZ N -5.840 12.865 -3.802 1.00 . A A . 10 LYS NZ 1 1
3 2025 1 1 10 LYS O O -2.035 7.911 -6.586 1.00 . A A . 10 LYS O 1 1
3 2026 1 1 11 GLN C C 0.586 7.354 -6.811 1.00 . A A . 11 GLN C 1 1
3 2027 1 1 11 GLN CA C 0.372 8.503 -7.794 1.00 . A A . 11 GLN CA 1 1
3 2028 1 1 11 GLN CB C 1.710 9.172 -8.121 1.00 . A A . 11 GLN CB 1 1
3 2029 1 1 11 GLN CD C 3.798 9.903 -6.905 1.00 . A A . 11 GLN CD 1 1
3 2030 1 1 11 GLN CG C 2.286 9.985 -6.974 1.00 . A A . 11 GLN CG 1 1
3 2031 1 1 11 GLN H H -0.362 10.436 -7.304 1.00 . A A . 11 GLN H 1 1
3 2032 1 1 11 GLN HA H -0.052 8.106 -8.704 1.00 . A A . 11 GLN HA 1 1
3 2033 1 1 11 GLN HB2 H 2.426 8.408 -8.386 1.00 . A A . 11 GLN HB2 1 1
3 2034 1 1 11 GLN HB3 H 1.573 9.830 -8.967 1.00 . A A . 11 GLN HB3 1 1
3 2035 1 1 11 GLN HE21 H 3.736 9.963 -4.919 1.00 . A A . 11 GLN HE21 1 1
3 2036 1 1 11 GLN HE22 H 5.312 9.855 -5.617 1.00 . A A . 11 GLN HE22 1 1
3 2037 1 1 11 GLN HG2 H 2.002 11.019 -7.106 1.00 . A A . 11 GLN HG2 1 1
3 2038 1 1 11 GLN HG3 H 1.877 9.614 -6.045 1.00 . A A . 11 GLN HG3 1 1
3 2039 1 1 11 GLN N N -0.572 9.480 -7.251 1.00 . A A . 11 GLN N 1 1
3 2040 1 1 11 GLN NE2 N 4.336 9.908 -5.691 1.00 . A A . 11 GLN NE2 1 1
3 2041 1 1 11 GLN O O 0.761 6.200 -7.208 1.00 . A A . 11 GLN O 1 1
3 2042 1 1 11 GLN OE1 O 4.475 9.835 -7.931 1.00 . A A . 11 GLN OE1 1 1
3 2043 1 1 12 ALA C C -0.601 5.988 -4.179 1.00 . A A . 12 ALA C 1 1
3 2044 1 1 12 ALA CA C 0.719 6.691 -4.473 1.00 . A A . 12 ALA CA 1 1
3 2045 1 1 12 ALA CB C 1.261 7.349 -3.215 1.00 . A A . 12 ALA CB 1 1
3 2046 1 1 12 ALA H H 0.391 8.616 -5.277 1.00 . A A . 12 ALA H 1 1
3 2047 1 1 12 ALA HA H 1.440 5.961 -4.812 1.00 . A A . 12 ALA HA 1 1
3 2048 1 1 12 ALA HB1 H 1.894 6.650 -2.688 1.00 . A A . 12 ALA HB1 1 1
3 2049 1 1 12 ALA HB2 H 0.439 7.639 -2.577 1.00 . A A . 12 ALA HB2 1 1
3 2050 1 1 12 ALA HB3 H 1.835 8.223 -3.484 1.00 . A A . 12 ALA HB3 1 1
3 2051 1 1 12 ALA N N 0.549 7.682 -5.525 1.00 . A A . 12 ALA N 1 1
3 2052 1 1 12 ALA O O -0.629 4.806 -3.837 1.00 . A A . 12 ALA O 1 1
3 2053 1 1 13 LYS C C -3.262 5.009 -5.068 1.00 . A A . 13 LYS C 1 1
3 2054 1 1 13 LYS CA C -3.022 6.164 -4.099 1.00 . A A . 13 LYS CA 1 1
3 2055 1 1 13 LYS CB C -4.093 7.261 -4.240 1.00 . A A . 13 LYS CB 1 1
3 2056 1 1 13 LYS CD C -5.003 6.919 -6.558 1.00 . A A . 13 LYS CD 1 1
3 2057 1 1 13 LYS CE C -5.820 7.994 -7.257 1.00 . A A . 13 LYS CE 1 1
3 2058 1 1 13 LYS CG C -5.306 6.861 -5.069 1.00 . A A . 13 LYS CG 1 1
3 2059 1 1 13 LYS H H -1.621 7.652 -4.620 1.00 . A A . 13 LYS H 1 1
3 2060 1 1 13 LYS HA H -3.044 5.780 -3.090 1.00 . A A . 13 LYS HA 1 1
3 2061 1 1 13 LYS HB2 H -4.437 7.532 -3.253 1.00 . A A . 13 LYS HB2 1 1
3 2062 1 1 13 LYS HB3 H -3.639 8.129 -4.700 1.00 . A A . 13 LYS HB3 1 1
3 2063 1 1 13 LYS HD2 H -3.954 7.136 -6.689 1.00 . A A . 13 LYS HD2 1 1
3 2064 1 1 13 LYS HD3 H -5.232 5.960 -6.999 1.00 . A A . 13 LYS HD3 1 1
3 2065 1 1 13 LYS HE2 H -6.262 8.636 -6.510 1.00 . A A . 13 LYS HE2 1 1
3 2066 1 1 13 LYS HE3 H -5.162 8.574 -7.886 1.00 . A A . 13 LYS HE3 1 1
3 2067 1 1 13 LYS HG2 H -5.592 5.853 -4.808 1.00 . A A . 13 LYS HG2 1 1
3 2068 1 1 13 LYS HG3 H -6.119 7.537 -4.849 1.00 . A A . 13 LYS HG3 1 1
3 2069 1 1 13 LYS HZ1 H -7.160 8.070 -8.858 1.00 . A A . 13 LYS HZ1 1 1
3 2070 1 1 13 LYS HZ2 H -7.745 7.224 -7.514 1.00 . A A . 13 LYS HZ2 1 1
3 2071 1 1 13 LYS HZ3 H -6.585 6.516 -8.520 1.00 . A A . 13 LYS HZ3 1 1
3 2072 1 1 13 LYS N N -1.701 6.721 -4.331 1.00 . A A . 13 LYS N 1 1
3 2073 1 1 13 LYS NZ N -6.903 7.410 -8.096 1.00 . A A . 13 LYS NZ 1 1
3 2074 1 1 13 LYS O O -3.863 3.995 -4.713 1.00 . A A . 13 LYS O 1 1
3 2075 1 1 14 GLU C C -1.889 3.028 -7.052 1.00 . A A . 14 GLU C 1 1
3 2076 1 1 14 GLU CA C -2.892 4.144 -7.312 1.00 . A A . 14 GLU CA 1 1
3 2077 1 1 14 GLU CB C -2.674 4.741 -8.705 1.00 . A A . 14 GLU CB 1 1
3 2078 1 1 14 GLU CD C -4.192 3.347 -10.166 1.00 . A A . 14 GLU CD 1 1
3 2079 1 1 14 GLU CG C -2.761 3.718 -9.827 1.00 . A A . 14 GLU CG 1 1
3 2080 1 1 14 GLU H H -2.275 5.994 -6.501 1.00 . A A . 14 GLU H 1 1
3 2081 1 1 14 GLU HA H -3.891 3.738 -7.252 1.00 . A A . 14 GLU HA 1 1
3 2082 1 1 14 GLU HB2 H -3.422 5.499 -8.880 1.00 . A A . 14 GLU HB2 1 1
3 2083 1 1 14 GLU HB3 H -1.696 5.198 -8.740 1.00 . A A . 14 GLU HB3 1 1
3 2084 1 1 14 GLU HG2 H -2.294 4.129 -10.708 1.00 . A A . 14 GLU HG2 1 1
3 2085 1 1 14 GLU HG3 H -2.235 2.825 -9.523 1.00 . A A . 14 GLU HG3 1 1
3 2086 1 1 14 GLU N N -2.762 5.171 -6.290 1.00 . A A . 14 GLU N 1 1
3 2087 1 1 14 GLU O O -2.151 1.860 -7.341 1.00 . A A . 14 GLU O 1 1
3 2088 1 1 14 GLU OE1 O -4.778 2.516 -9.440 1.00 . A A . 14 GLU OE1 1 1
3 2089 1 1 14 GLU OE2 O -4.726 3.887 -11.157 1.00 . A A . 14 GLU OE2 1 1
3 2090 1 1 15 GLU C C -0.271 1.289 -5.338 1.00 . A A . 15 GLU C 1 1
3 2091 1 1 15 GLU CA C 0.304 2.437 -6.162 1.00 . A A . 15 GLU CA 1 1
3 2092 1 1 15 GLU CB C 1.421 3.129 -5.381 1.00 . A A . 15 GLU CB 1 1
3 2093 1 1 15 GLU CD C 3.241 2.320 -6.929 1.00 . A A . 15 GLU CD 1 1
3 2094 1 1 15 GLU CG C 2.613 3.512 -6.233 1.00 . A A . 15 GLU CG 1 1
3 2095 1 1 15 GLU H H -0.600 4.345 -6.271 1.00 . A A . 15 GLU H 1 1
3 2096 1 1 15 GLU HA H 0.707 2.047 -7.086 1.00 . A A . 15 GLU HA 1 1
3 2097 1 1 15 GLU HB2 H 1.026 4.030 -4.934 1.00 . A A . 15 GLU HB2 1 1
3 2098 1 1 15 GLU HB3 H 1.762 2.471 -4.596 1.00 . A A . 15 GLU HB3 1 1
3 2099 1 1 15 GLU HG2 H 2.291 4.222 -6.985 1.00 . A A . 15 GLU HG2 1 1
3 2100 1 1 15 GLU HG3 H 3.354 3.972 -5.596 1.00 . A A . 15 GLU HG3 1 1
3 2101 1 1 15 GLU N N -0.742 3.400 -6.487 1.00 . A A . 15 GLU N 1 1
3 2102 1 1 15 GLU O O -0.056 0.114 -5.644 1.00 . A A . 15 GLU O 1 1
3 2103 1 1 15 GLU OE1 O 4.009 1.587 -6.273 1.00 . A A . 15 GLU OE1 1 1
3 2104 1 1 15 GLU OE2 O 2.964 2.121 -8.131 1.00 . A A . 15 GLU OE2 1 1
3 2105 1 1 16 ALA C C -2.818 -0.011 -4.103 1.00 . A A . 16 ALA C 1 1
3 2106 1 1 16 ALA CA C -1.632 0.658 -3.421 1.00 . A A . 16 ALA CA 1 1
3 2107 1 1 16 ALA CB C -2.068 1.309 -2.119 1.00 . A A . 16 ALA CB 1 1
3 2108 1 1 16 ALA H H -1.152 2.597 -4.110 1.00 . A A . 16 ALA H 1 1
3 2109 1 1 16 ALA HA H -0.891 -0.093 -3.189 1.00 . A A . 16 ALA HA 1 1
3 2110 1 1 16 ALA HB1 H -2.850 2.027 -2.321 1.00 . A A . 16 ALA HB1 1 1
3 2111 1 1 16 ALA HB2 H -1.226 1.813 -1.668 1.00 . A A . 16 ALA HB2 1 1
3 2112 1 1 16 ALA HB3 H -2.440 0.553 -1.444 1.00 . A A . 16 ALA HB3 1 1
3 2113 1 1 16 ALA N N -1.013 1.645 -4.295 1.00 . A A . 16 ALA N 1 1
3 2114 1 1 16 ALA O O -3.002 -1.221 -3.997 1.00 . A A . 16 ALA O 1 1
3 2115 1 1 17 ILE C C -4.390 -0.855 -6.468 1.00 . A A . 17 ILE C 1 1
3 2116 1 1 17 ILE CA C -4.791 0.263 -5.507 1.00 . A A . 17 ILE CA 1 1
3 2117 1 1 17 ILE CB C -5.525 1.392 -6.280 1.00 . A A . 17 ILE CB 1 1
3 2118 1 1 17 ILE CD1 C -7.133 3.344 -5.992 1.00 . A A . 17 ILE CD1 1 1
3 2119 1 1 17 ILE CG1 C -6.387 2.212 -5.319 1.00 . A A . 17 ILE CG1 1 1
3 2120 1 1 17 ILE CG2 C -6.377 0.841 -7.425 1.00 . A A . 17 ILE CG2 1 1
3 2121 1 1 17 ILE H H -3.422 1.742 -4.855 1.00 . A A . 17 ILE H 1 1
3 2122 1 1 17 ILE HA H -5.467 -0.140 -4.764 1.00 . A A . 17 ILE HA 1 1
3 2123 1 1 17 ILE HB H -4.776 2.039 -6.710 1.00 . A A . 17 ILE HB 1 1
3 2124 1 1 17 ILE HD11 H -6.867 4.280 -5.523 1.00 . A A . 17 ILE HD11 1 1
3 2125 1 1 17 ILE HD12 H -8.197 3.183 -5.896 1.00 . A A . 17 ILE HD12 1 1
3 2126 1 1 17 ILE HD13 H -6.869 3.378 -7.039 1.00 . A A . 17 ILE HD13 1 1
3 2127 1 1 17 ILE HG12 H -7.116 1.563 -4.858 1.00 . A A . 17 ILE HG12 1 1
3 2128 1 1 17 ILE HG13 H -5.755 2.638 -4.555 1.00 . A A . 17 ILE HG13 1 1
3 2129 1 1 17 ILE HG21 H -5.741 0.344 -8.143 1.00 . A A . 17 ILE HG21 1 1
3 2130 1 1 17 ILE HG22 H -6.894 1.657 -7.910 1.00 . A A . 17 ILE HG22 1 1
3 2131 1 1 17 ILE HG23 H -7.102 0.140 -7.039 1.00 . A A . 17 ILE HG23 1 1
3 2132 1 1 17 ILE N N -3.621 0.784 -4.806 1.00 . A A . 17 ILE N 1 1
3 2133 1 1 17 ILE O O -4.996 -1.927 -6.474 1.00 . A A . 17 ILE O 1 1
3 2134 1 1 18 LYS C C -2.397 -2.843 -7.518 1.00 . A A . 18 LYS C 1 1
3 2135 1 1 18 LYS CA C -2.886 -1.587 -8.233 1.00 . A A . 18 LYS CA 1 1
3 2136 1 1 18 LYS CB C -1.761 -0.994 -9.085 1.00 . A A . 18 LYS CB 1 1
3 2137 1 1 18 LYS CD C -3.292 0.036 -10.791 1.00 . A A . 18 LYS CD 1 1
3 2138 1 1 18 LYS CE C -4.214 -0.500 -11.875 1.00 . A A . 18 LYS CE 1 1
3 2139 1 1 18 LYS CG C -2.107 -0.889 -10.562 1.00 . A A . 18 LYS CG 1 1
3 2140 1 1 18 LYS H H -2.921 0.274 -7.221 1.00 . A A . 18 LYS H 1 1
3 2141 1 1 18 LYS HA H -3.712 -1.851 -8.876 1.00 . A A . 18 LYS HA 1 1
3 2142 1 1 18 LYS HB2 H -1.531 -0.004 -8.719 1.00 . A A . 18 LYS HB2 1 1
3 2143 1 1 18 LYS HB3 H -0.883 -1.616 -8.987 1.00 . A A . 18 LYS HB3 1 1
3 2144 1 1 18 LYS HD2 H -3.850 0.126 -9.871 1.00 . A A . 18 LYS HD2 1 1
3 2145 1 1 18 LYS HD3 H -2.926 1.007 -11.089 1.00 . A A . 18 LYS HD3 1 1
3 2146 1 1 18 LYS HE2 H -4.777 -1.330 -11.474 1.00 . A A . 18 LYS HE2 1 1
3 2147 1 1 18 LYS HE3 H -4.893 0.286 -12.172 1.00 . A A . 18 LYS HE3 1 1
3 2148 1 1 18 LYS HG2 H -1.253 -0.500 -11.095 1.00 . A A . 18 LYS HG2 1 1
3 2149 1 1 18 LYS HG3 H -2.351 -1.872 -10.934 1.00 . A A . 18 LYS HG3 1 1
3 2150 1 1 18 LYS HZ1 H -3.997 -0.765 -13.936 1.00 . A A . 18 LYS HZ1 1 1
3 2151 1 1 18 LYS HZ2 H -3.280 -1.986 -13.007 1.00 . A A . 18 LYS HZ2 1 1
3 2152 1 1 18 LYS HZ3 H -2.542 -0.469 -13.126 1.00 . A A . 18 LYS HZ3 1 1
3 2153 1 1 18 LYS N N -3.366 -0.599 -7.273 1.00 . A A . 18 LYS N 1 1
3 2154 1 1 18 LYS NZ N -3.455 -0.963 -13.070 1.00 . A A . 18 LYS NZ 1 1
3 2155 1 1 18 LYS O O -2.702 -3.963 -7.929 1.00 . A A . 18 LYS O 1 1
3 2156 1 1 19 GLU C C -2.192 -4.473 -4.888 1.00 . A A . 19 GLU C 1 1
3 2157 1 1 19 GLU CA C -1.097 -3.763 -5.675 1.00 . A A . 19 GLU CA 1 1
3 2158 1 1 19 GLU CB C -0.019 -3.257 -4.719 1.00 . A A . 19 GLU CB 1 1
3 2159 1 1 19 GLU CD C 2.232 -3.177 -5.862 1.00 . A A . 19 GLU CD 1 1
3 2160 1 1 19 GLU CG C 1.025 -2.386 -5.397 1.00 . A A . 19 GLU CG 1 1
3 2161 1 1 19 GLU H H -1.421 -1.735 -6.170 1.00 . A A . 19 GLU H 1 1
3 2162 1 1 19 GLU HA H -0.653 -4.463 -6.367 1.00 . A A . 19 GLU HA 1 1
3 2163 1 1 19 GLU HB2 H -0.490 -2.675 -3.939 1.00 . A A . 19 GLU HB2 1 1
3 2164 1 1 19 GLU HB3 H 0.481 -4.105 -4.274 1.00 . A A . 19 GLU HB3 1 1
3 2165 1 1 19 GLU HG2 H 0.574 -1.909 -6.255 1.00 . A A . 19 GLU HG2 1 1
3 2166 1 1 19 GLU HG3 H 1.354 -1.631 -4.698 1.00 . A A . 19 GLU HG3 1 1
3 2167 1 1 19 GLU N N -1.633 -2.649 -6.448 1.00 . A A . 19 GLU N 1 1
3 2168 1 1 19 GLU O O -2.143 -5.689 -4.696 1.00 . A A . 19 GLU O 1 1
3 2169 1 1 19 GLU OE1 O 2.874 -3.834 -5.016 1.00 . A A . 19 GLU OE1 1 1
3 2170 1 1 19 GLU OE2 O 2.535 -3.141 -7.073 1.00 . A A . 19 GLU OE2 1 1
3 2171 1 1 20 LEU C C -5.144 -5.185 -4.497 1.00 . A A . 20 LEU C 1 1
3 2172 1 1 20 LEU CA C -4.271 -4.272 -3.645 1.00 . A A . 20 LEU CA 1 1
3 2173 1 1 20 LEU CB C -5.122 -3.158 -3.028 1.00 . A A . 20 LEU CB 1 1
3 2174 1 1 20 LEU CD1 C -3.542 -2.412 -1.227 1.00 . A A . 20 LEU CD1 1 1
3 2175 1 1 20 LEU CD2 C -5.984 -1.982 -0.997 1.00 . A A . 20 LEU CD2 1 1
3 2176 1 1 20 LEU CG C -4.932 -2.940 -1.523 1.00 . A A . 20 LEU CG 1 1
3 2177 1 1 20 LEU H H -3.158 -2.746 -4.601 1.00 . A A . 20 LEU H 1 1
3 2178 1 1 20 LEU HA H -3.833 -4.853 -2.856 1.00 . A A . 20 LEU HA 1 1
3 2179 1 1 20 LEU HB2 H -4.890 -2.234 -3.536 1.00 . A A . 20 LEU HB2 1 1
3 2180 1 1 20 LEU HB3 H -6.162 -3.390 -3.205 1.00 . A A . 20 LEU HB3 1 1
3 2181 1 1 20 LEU HD11 H -3.246 -2.719 -0.234 1.00 . A A . 20 LEU HD11 1 1
3 2182 1 1 20 LEU HD12 H -3.550 -1.333 -1.283 1.00 . A A . 20 LEU HD12 1 1
3 2183 1 1 20 LEU HD13 H -2.843 -2.807 -1.950 1.00 . A A . 20 LEU HD13 1 1
3 2184 1 1 20 LEU HD21 H -6.967 -2.387 -1.186 1.00 . A A . 20 LEU HD21 1 1
3 2185 1 1 20 LEU HD22 H -5.886 -1.033 -1.499 1.00 . A A . 20 LEU HD22 1 1
3 2186 1 1 20 LEU HD23 H -5.849 -1.842 0.062 1.00 . A A . 20 LEU HD23 1 1
3 2187 1 1 20 LEU HG H -5.048 -3.881 -1.004 1.00 . A A . 20 LEU HG 1 1
3 2188 1 1 20 LEU N N -3.175 -3.709 -4.425 1.00 . A A . 20 LEU N 1 1
3 2189 1 1 20 LEU O O -5.543 -6.263 -4.060 1.00 . A A . 20 LEU O 1 1
3 2190 1 1 21 VAL C C -5.543 -6.778 -7.096 1.00 . A A . 21 VAL C 1 1
3 2191 1 1 21 VAL CA C -6.271 -5.523 -6.622 1.00 . A A . 21 VAL CA 1 1
3 2192 1 1 21 VAL CB C -6.688 -4.689 -7.850 1.00 . A A . 21 VAL CB 1 1
3 2193 1 1 21 VAL CG1 C -7.771 -5.407 -8.639 1.00 . A A . 21 VAL CG1 1 1
3 2194 1 1 21 VAL CG2 C -7.159 -3.303 -7.429 1.00 . A A . 21 VAL CG2 1 1
3 2195 1 1 21 VAL H H -5.096 -3.876 -6.003 1.00 . A A . 21 VAL H 1 1
3 2196 1 1 21 VAL HA H -7.165 -5.815 -6.091 1.00 . A A . 21 VAL HA 1 1
3 2197 1 1 21 VAL HB H -5.825 -4.574 -8.490 1.00 . A A . 21 VAL HB 1 1
3 2198 1 1 21 VAL HG11 H -7.317 -5.968 -9.443 1.00 . A A . 21 VAL HG11 1 1
3 2199 1 1 21 VAL HG12 H -8.457 -4.681 -9.049 1.00 . A A . 21 VAL HG12 1 1
3 2200 1 1 21 VAL HG13 H -8.305 -6.080 -7.987 1.00 . A A . 21 VAL HG13 1 1
3 2201 1 1 21 VAL HG21 H -6.990 -3.169 -6.370 1.00 . A A . 21 VAL HG21 1 1
3 2202 1 1 21 VAL HG22 H -8.212 -3.199 -7.640 1.00 . A A . 21 VAL HG22 1 1
3 2203 1 1 21 VAL HG23 H -6.606 -2.554 -7.977 1.00 . A A . 21 VAL HG23 1 1
3 2204 1 1 21 VAL N N -5.441 -4.746 -5.711 1.00 . A A . 21 VAL N 1 1
3 2205 1 1 21 VAL O O -6.168 -7.798 -7.388 1.00 . A A . 21 VAL O 1 1
3 2206 1 1 22 ASP C C -3.285 -8.910 -6.589 1.00 . A A . 22 ASP C 1 1
3 2207 1 1 22 ASP CA C -3.398 -7.803 -7.640 1.00 . A A . 22 ASP CA 1 1
3 2208 1 1 22 ASP CB C -2.001 -7.305 -8.015 1.00 . A A . 22 ASP CB 1 1
3 2209 1 1 22 ASP CG C -1.415 -8.062 -9.191 1.00 . A A . 22 ASP CG 1 1
3 2210 1 1 22 ASP H H -3.786 -5.842 -6.948 1.00 . A A . 22 ASP H 1 1
3 2211 1 1 22 ASP HA H -3.865 -8.215 -8.522 1.00 . A A . 22 ASP HA 1 1
3 2212 1 1 22 ASP HB2 H -2.057 -6.259 -8.276 1.00 . A A . 22 ASP HB2 1 1
3 2213 1 1 22 ASP HB3 H -1.342 -7.426 -7.168 1.00 . A A . 22 ASP HB3 1 1
3 2214 1 1 22 ASP N N -4.221 -6.687 -7.184 1.00 . A A . 22 ASP N 1 1
3 2215 1 1 22 ASP O O -3.025 -10.064 -6.928 1.00 . A A . 22 ASP O 1 1
3 2216 1 1 22 ASP OD1 O -1.696 -7.674 -10.345 1.00 . A A . 22 ASP OD1 1 1
3 2217 1 1 22 ASP OD2 O -0.674 -9.040 -8.959 1.00 . A A . 22 ASP OD2 1 1
3 2218 1 1 23 ALA C C -4.557 -9.498 -3.289 1.00 . A A . 23 ALA C 1 1
3 2219 1 1 23 ALA CA C -3.364 -9.559 -4.243 1.00 . A A . 23 ALA CA 1 1
3 2220 1 1 23 ALA CB C -2.056 -9.384 -3.471 1.00 . A A . 23 ALA CB 1 1
3 2221 1 1 23 ALA H H -3.670 -7.626 -5.096 1.00 . A A . 23 ALA H 1 1
3 2222 1 1 23 ALA HA H -3.344 -10.535 -4.705 1.00 . A A . 23 ALA HA 1 1
3 2223 1 1 23 ALA HB1 H -2.214 -8.718 -2.633 1.00 . A A . 23 ALA HB1 1 1
3 2224 1 1 23 ALA HB2 H -1.299 -8.970 -4.122 1.00 . A A . 23 ALA HB2 1 1
3 2225 1 1 23 ALA HB3 H -1.724 -10.344 -3.106 1.00 . A A . 23 ALA HB3 1 1
3 2226 1 1 23 ALA N N -3.467 -8.562 -5.316 1.00 . A A . 23 ALA N 1 1
3 2227 1 1 23 ALA O O -5.151 -8.441 -3.089 1.00 . A A . 23 ALA O 1 1
3 2228 1 1 24 GLY C C -5.739 -9.975 -0.478 1.00 . A A . 24 GLY C 1 1
3 2229 1 1 24 GLY CA C -6.015 -10.707 -1.781 1.00 . A A . 24 GLY CA 1 1
3 2230 1 1 24 GLY H H -4.387 -11.454 -2.910 1.00 . A A . 24 GLY H 1 1
3 2231 1 1 24 GLY HA2 H -6.885 -10.266 -2.249 1.00 . A A . 24 GLY HA2 1 1
3 2232 1 1 24 GLY HA3 H -6.226 -11.749 -1.554 1.00 . A A . 24 GLY HA3 1 1
3 2233 1 1 24 GLY N N -4.899 -10.645 -2.705 1.00 . A A . 24 GLY N 1 1
3 2234 1 1 24 GLY O O -5.649 -10.588 0.583 1.00 . A A . 24 GLY O 1 1
3 2235 1 1 25 THR C C -6.609 -7.100 1.043 1.00 . A A . 25 THR C 1 1
3 2236 1 1 25 THR CA C -5.333 -7.814 0.586 1.00 . A A . 25 THR CA 1 1
3 2237 1 1 25 THR CB C -4.241 -6.809 0.236 1.00 . A A . 25 THR CB 1 1
3 2238 1 1 25 THR CG2 C -4.438 -6.176 -1.108 1.00 . A A . 25 THR CG2 1 1
3 2239 1 1 25 THR H H -5.685 -8.238 -1.450 1.00 . A A . 25 THR H 1 1
3 2240 1 1 25 THR HA H -4.978 -8.445 1.387 1.00 . A A . 25 THR HA 1 1
3 2241 1 1 25 THR HB H -3.293 -7.324 0.221 1.00 . A A . 25 THR HB 1 1
3 2242 1 1 25 THR HG1 H -3.594 -5.081 0.884 1.00 . A A . 25 THR HG1 1 1
3 2243 1 1 25 THR HG21 H -4.158 -6.876 -1.882 1.00 . A A . 25 THR HG21 1 1
3 2244 1 1 25 THR HG22 H -3.821 -5.297 -1.178 1.00 . A A . 25 THR HG22 1 1
3 2245 1 1 25 THR HG23 H -5.476 -5.900 -1.230 1.00 . A A . 25 THR HG23 1 1
3 2246 1 1 25 THR N N -5.603 -8.661 -0.570 1.00 . A A . 25 THR N 1 1
3 2247 1 1 25 THR O O -7.713 -7.482 0.658 1.00 . A A . 25 THR O 1 1
3 2248 1 1 25 THR OG1 O -4.173 -5.774 1.201 1.00 . A A . 25 THR OG1 1 1
3 2249 1 1 26 ALA C C -7.741 -3.976 1.576 1.00 . A A . 26 ALA C 1 1
3 2250 1 1 26 ALA CA C -7.586 -5.288 2.349 1.00 . A A . 26 ALA CA 1 1
3 2251 1 1 26 ALA CB C -7.424 -5.009 3.832 1.00 . A A . 26 ALA CB 1 1
3 2252 1 1 26 ALA H H -5.545 -5.794 2.117 1.00 . A A . 26 ALA H 1 1
3 2253 1 1 26 ALA HA H -8.476 -5.882 2.209 1.00 . A A . 26 ALA HA 1 1
3 2254 1 1 26 ALA HB1 H -7.037 -4.009 3.972 1.00 . A A . 26 ALA HB1 1 1
3 2255 1 1 26 ALA HB2 H -6.735 -5.722 4.257 1.00 . A A . 26 ALA HB2 1 1
3 2256 1 1 26 ALA HB3 H -8.384 -5.100 4.325 1.00 . A A . 26 ALA HB3 1 1
3 2257 1 1 26 ALA N N -6.450 -6.057 1.851 1.00 . A A . 26 ALA N 1 1
3 2258 1 1 26 ALA O O -6.758 -3.323 1.250 1.00 . A A . 26 ALA O 1 1
3 2259 1 1 27 GLU C C -9.002 -1.144 1.397 1.00 . A A . 27 GLU C 1 1
3 2260 1 1 27 GLU CA C -9.292 -2.388 0.559 1.00 . A A . 27 GLU CA 1 1
3 2261 1 1 27 GLU CB C -10.761 -2.392 0.130 1.00 . A A . 27 GLU CB 1 1
3 2262 1 1 27 GLU CD C -10.822 -3.666 -2.051 1.00 . A A . 27 GLU CD 1 1
3 2263 1 1 27 GLU CG C -11.187 -3.668 -0.580 1.00 . A A . 27 GLU CG 1 1
3 2264 1 1 27 GLU H H -9.726 -4.187 1.587 1.00 . A A . 27 GLU H 1 1
3 2265 1 1 27 GLU HA H -8.671 -2.370 -0.321 1.00 . A A . 27 GLU HA 1 1
3 2266 1 1 27 GLU HB2 H -11.378 -2.272 1.008 1.00 . A A . 27 GLU HB2 1 1
3 2267 1 1 27 GLU HB3 H -10.933 -1.561 -0.535 1.00 . A A . 27 GLU HB3 1 1
3 2268 1 1 27 GLU HG2 H -10.701 -4.507 -0.106 1.00 . A A . 27 GLU HG2 1 1
3 2269 1 1 27 GLU HG3 H -12.257 -3.774 -0.489 1.00 . A A . 27 GLU HG3 1 1
3 2270 1 1 27 GLU N N -8.988 -3.614 1.296 1.00 . A A . 27 GLU N 1 1
3 2271 1 1 27 GLU O O -8.595 -0.101 0.873 1.00 . A A . 27 GLU O 1 1
3 2272 1 1 27 GLU OE1 O -11.508 -2.975 -2.832 1.00 . A A . 27 GLU OE1 1 1
3 2273 1 1 27 GLU OE2 O -9.849 -4.356 -2.422 1.00 . A A . 27 GLU OE2 1 1
3 2274 1 1 28 LYS C C -7.641 0.509 3.395 1.00 . A A . 28 LYS C 1 1
3 2275 1 1 28 LYS CA C -9.005 -0.139 3.618 1.00 . A A . 28 LYS CA 1 1
3 2276 1 1 28 LYS CB C -9.124 -0.600 5.075 1.00 . A A . 28 LYS CB 1 1
3 2277 1 1 28 LYS CD C -11.589 -1.009 4.760 1.00 . A A . 28 LYS CD 1 1
3 2278 1 1 28 LYS CE C -12.789 -1.501 5.546 1.00 . A A . 28 LYS CE 1 1
3 2279 1 1 28 LYS CG C -10.286 -1.545 5.330 1.00 . A A . 28 LYS CG 1 1
3 2280 1 1 28 LYS H H -9.559 -2.105 3.052 1.00 . A A . 28 LYS H 1 1
3 2281 1 1 28 LYS HA H -9.770 0.598 3.425 1.00 . A A . 28 LYS HA 1 1
3 2282 1 1 28 LYS HB2 H -8.209 -1.097 5.355 1.00 . A A . 28 LYS HB2 1 1
3 2283 1 1 28 LYS HB3 H -9.254 0.272 5.701 1.00 . A A . 28 LYS HB3 1 1
3 2284 1 1 28 LYS HD2 H -11.568 0.072 4.794 1.00 . A A . 28 LYS HD2 1 1
3 2285 1 1 28 LYS HD3 H -11.682 -1.333 3.731 1.00 . A A . 28 LYS HD3 1 1
3 2286 1 1 28 LYS HE2 H -12.528 -2.428 6.036 1.00 . A A . 28 LYS HE2 1 1
3 2287 1 1 28 LYS HE3 H -13.043 -0.760 6.290 1.00 . A A . 28 LYS HE3 1 1
3 2288 1 1 28 LYS HG2 H -10.069 -2.496 4.869 1.00 . A A . 28 LYS HG2 1 1
3 2289 1 1 28 LYS HG3 H -10.398 -1.674 6.394 1.00 . A A . 28 LYS HG3 1 1
3 2290 1 1 28 LYS HZ1 H -13.912 -1.141 3.826 1.00 . A A . 28 LYS HZ1 1 1
3 2291 1 1 28 LYS HZ2 H -14.846 -1.500 5.183 1.00 . A A . 28 LYS HZ2 1 1
3 2292 1 1 28 LYS HZ3 H -14.009 -2.730 4.378 1.00 . A A . 28 LYS HZ3 1 1
3 2293 1 1 28 LYS N N -9.228 -1.256 2.701 1.00 . A A . 28 LYS N 1 1
3 2294 1 1 28 LYS NZ N -13.972 -1.735 4.673 1.00 . A A . 28 LYS NZ 1 1
3 2295 1 1 28 LYS O O -7.466 1.698 3.653 1.00 . A A . 28 LYS O 1 1
3 2296 1 1 29 TYR C C -5.318 1.352 1.647 1.00 . A A . 29 TYR C 1 1
3 2297 1 1 29 TYR CA C -5.325 0.243 2.698 1.00 . A A . 29 TYR CA 1 1
3 2298 1 1 29 TYR CB C -4.348 -0.873 2.302 1.00 . A A . 29 TYR CB 1 1
3 2299 1 1 29 TYR CD1 C -4.230 -1.747 4.664 1.00 . A A . 29 TYR CD1 1 1
3 2300 1 1 29 TYR CD2 C -4.344 -3.332 2.888 1.00 . A A . 29 TYR CD2 1 1
3 2301 1 1 29 TYR CE1 C -4.189 -2.775 5.587 1.00 . A A . 29 TYR CE1 1 1
3 2302 1 1 29 TYR CE2 C -4.305 -4.364 3.804 1.00 . A A . 29 TYR CE2 1 1
3 2303 1 1 29 TYR CG C -4.308 -2.007 3.301 1.00 . A A . 29 TYR CG 1 1
3 2304 1 1 29 TYR CZ C -4.227 -4.080 5.151 1.00 . A A . 29 TYR CZ 1 1
3 2305 1 1 29 TYR H H -6.869 -1.221 2.754 1.00 . A A . 29 TYR H 1 1
3 2306 1 1 29 TYR HA H -4.988 0.671 3.631 1.00 . A A . 29 TYR HA 1 1
3 2307 1 1 29 TYR HB2 H -4.623 -1.279 1.337 1.00 . A A . 29 TYR HB2 1 1
3 2308 1 1 29 TYR HB3 H -3.352 -0.456 2.238 1.00 . A A . 29 TYR HB3 1 1
3 2309 1 1 29 TYR HD1 H -4.201 -0.722 5.002 1.00 . A A . 29 TYR HD1 1 1
3 2310 1 1 29 TYR HD2 H -4.405 -3.553 1.832 1.00 . A A . 29 TYR HD2 1 1
3 2311 1 1 29 TYR HE1 H -4.129 -2.549 6.640 1.00 . A A . 29 TYR HE1 1 1
3 2312 1 1 29 TYR HE2 H -4.333 -5.384 3.462 1.00 . A A . 29 TYR HE2 1 1
3 2313 1 1 29 TYR HH H -3.315 -5.507 6.051 1.00 . A A . 29 TYR HH 1 1
3 2314 1 1 29 TYR N N -6.674 -0.277 2.930 1.00 . A A . 29 TYR N 1 1
3 2315 1 1 29 TYR O O -4.823 2.448 1.912 1.00 . A A . 29 TYR O 1 1
3 2316 1 1 29 TYR OH O -4.186 -5.104 6.062 1.00 . A A . 29 TYR OH 1 1
3 2317 1 1 30 PHE C C -6.692 3.315 -0.135 1.00 . A A . 30 PHE C 1 1
3 2318 1 1 30 PHE CA C -5.885 2.105 -0.586 1.00 . A A . 30 PHE CA 1 1
3 2319 1 1 30 PHE CB C -6.423 1.555 -1.919 1.00 . A A . 30 PHE CB 1 1
3 2320 1 1 30 PHE CD1 C -8.848 2.237 -1.730 1.00 . A A . 30 PHE CD1 1 1
3 2321 1 1 30 PHE CD2 C -8.337 -0.045 -2.191 1.00 . A A . 30 PHE CD2 1 1
3 2322 1 1 30 PHE CE1 C -10.197 1.945 -1.763 1.00 . A A . 30 PHE CE1 1 1
3 2323 1 1 30 PHE CE2 C -9.684 -0.342 -2.227 1.00 . A A . 30 PHE CE2 1 1
3 2324 1 1 30 PHE CG C -7.899 1.245 -1.942 1.00 . A A . 30 PHE CG 1 1
3 2325 1 1 30 PHE CZ C -10.617 0.653 -2.011 1.00 . A A . 30 PHE CZ 1 1
3 2326 1 1 30 PHE H H -6.244 0.200 0.287 1.00 . A A . 30 PHE H 1 1
3 2327 1 1 30 PHE HA H -4.865 2.424 -0.737 1.00 . A A . 30 PHE HA 1 1
3 2328 1 1 30 PHE HB2 H -6.236 2.284 -2.692 1.00 . A A . 30 PHE HB2 1 1
3 2329 1 1 30 PHE HB3 H -5.889 0.648 -2.161 1.00 . A A . 30 PHE HB3 1 1
3 2330 1 1 30 PHE HD1 H -8.524 3.249 -1.540 1.00 . A A . 30 PHE HD1 1 1
3 2331 1 1 30 PHE HD2 H -7.612 -0.825 -2.362 1.00 . A A . 30 PHE HD2 1 1
3 2332 1 1 30 PHE HE1 H -10.923 2.726 -1.594 1.00 . A A . 30 PHE HE1 1 1
3 2333 1 1 30 PHE HE2 H -10.010 -1.353 -2.423 1.00 . A A . 30 PHE HE2 1 1
3 2334 1 1 30 PHE HZ H -11.670 0.423 -2.038 1.00 . A A . 30 PHE HZ 1 1
3 2335 1 1 30 PHE N N -5.860 1.085 0.460 1.00 . A A . 30 PHE N 1 1
3 2336 1 1 30 PHE O O -6.482 4.426 -0.622 1.00 . A A . 30 PHE O 1 1
3 2337 1 1 31 LYS C C -7.716 4.906 2.459 1.00 . A A . 31 LYS C 1 1
3 2338 1 1 31 LYS CA C -8.433 4.192 1.319 1.00 . A A . 31 LYS CA 1 1
3 2339 1 1 31 LYS CB C -9.788 3.667 1.799 1.00 . A A . 31 LYS CB 1 1
3 2340 1 1 31 LYS CD C -12.001 3.046 0.779 1.00 . A A . 31 LYS CD 1 1
3 2341 1 1 31 LYS CE C -13.125 3.490 -0.142 1.00 . A A . 31 LYS CE 1 1
3 2342 1 1 31 LYS CG C -10.957 4.139 0.951 1.00 . A A . 31 LYS CG 1 1
3 2343 1 1 31 LYS H H -7.731 2.199 1.167 1.00 . A A . 31 LYS H 1 1
3 2344 1 1 31 LYS HA H -8.592 4.895 0.514 1.00 . A A . 31 LYS HA 1 1
3 2345 1 1 31 LYS HB2 H -9.769 2.588 1.783 1.00 . A A . 31 LYS HB2 1 1
3 2346 1 1 31 LYS HB3 H -9.951 4.002 2.814 1.00 . A A . 31 LYS HB3 1 1
3 2347 1 1 31 LYS HD2 H -11.527 2.172 0.357 1.00 . A A . 31 LYS HD2 1 1
3 2348 1 1 31 LYS HD3 H -12.414 2.802 1.747 1.00 . A A . 31 LYS HD3 1 1
3 2349 1 1 31 LYS HE2 H -13.941 3.864 0.459 1.00 . A A . 31 LYS HE2 1 1
3 2350 1 1 31 LYS HE3 H -12.758 4.281 -0.780 1.00 . A A . 31 LYS HE3 1 1
3 2351 1 1 31 LYS HG2 H -11.418 4.990 1.430 1.00 . A A . 31 LYS HG2 1 1
3 2352 1 1 31 LYS HG3 H -10.590 4.428 -0.023 1.00 . A A . 31 LYS HG3 1 1
3 2353 1 1 31 LYS HZ1 H -13.851 2.723 -1.944 1.00 . A A . 31 LYS HZ1 1 1
3 2354 1 1 31 LYS HZ2 H -14.479 1.959 -0.572 1.00 . A A . 31 LYS HZ2 1 1
3 2355 1 1 31 LYS HZ3 H -12.897 1.634 -1.072 1.00 . A A . 31 LYS HZ3 1 1
3 2356 1 1 31 LYS N N -7.611 3.101 0.805 1.00 . A A . 31 LYS N 1 1
3 2357 1 1 31 LYS NZ N -13.623 2.373 -0.992 1.00 . A A . 31 LYS NZ 1 1
3 2358 1 1 31 LYS O O -7.893 6.107 2.668 1.00 . A A . 31 LYS O 1 1
3 2359 1 1 32 LEU C C -4.918 5.455 3.822 1.00 . A A . 32 LEU C 1 1
3 2360 1 1 32 LEU CA C -6.148 4.699 4.313 1.00 . A A . 32 LEU CA 1 1
3 2361 1 1 32 LEU CB C -5.729 3.572 5.259 1.00 . A A . 32 LEU CB 1 1
3 2362 1 1 32 LEU CD1 C -6.129 2.251 7.352 1.00 . A A . 32 LEU CD1 1 1
3 2363 1 1 32 LEU CD2 C -6.429 4.734 7.366 1.00 . A A . 32 LEU CD2 1 1
3 2364 1 1 32 LEU CG C -6.558 3.463 6.540 1.00 . A A . 32 LEU CG 1 1
3 2365 1 1 32 LEU H H -6.806 3.204 2.971 1.00 . A A . 32 LEU H 1 1
3 2366 1 1 32 LEU HA H -6.791 5.384 4.845 1.00 . A A . 32 LEU HA 1 1
3 2367 1 1 32 LEU HB2 H -5.808 2.635 4.722 1.00 . A A . 32 LEU HB2 1 1
3 2368 1 1 32 LEU HB3 H -4.695 3.727 5.538 1.00 . A A . 32 LEU HB3 1 1
3 2369 1 1 32 LEU HD11 H -6.387 1.354 6.811 1.00 . A A . 32 LEU HD11 1 1
3 2370 1 1 32 LEU HD12 H -6.633 2.263 8.304 1.00 . A A . 32 LEU HD12 1 1
3 2371 1 1 32 LEU HD13 H -5.062 2.282 7.508 1.00 . A A . 32 LEU HD13 1 1
3 2372 1 1 32 LEU HD21 H -6.467 4.486 8.417 1.00 . A A . 32 LEU HD21 1 1
3 2373 1 1 32 LEU HD22 H -7.240 5.405 7.125 1.00 . A A . 32 LEU HD22 1 1
3 2374 1 1 32 LEU HD23 H -5.487 5.214 7.143 1.00 . A A . 32 LEU HD23 1 1
3 2375 1 1 32 LEU HG H -7.599 3.339 6.278 1.00 . A A . 32 LEU HG 1 1
3 2376 1 1 32 LEU N N -6.902 4.154 3.192 1.00 . A A . 32 LEU N 1 1
3 2377 1 1 32 LEU O O -4.450 6.390 4.471 1.00 . A A . 32 LEU O 1 1
3 2378 1 1 33 ILE C C -3.587 6.861 1.223 1.00 . A A . 33 ILE C 1 1
3 2379 1 1 33 ILE CA C -3.212 5.674 2.107 1.00 . A A . 33 ILE CA 1 1
3 2380 1 1 33 ILE CB C -2.364 4.676 1.292 1.00 . A A . 33 ILE CB 1 1
3 2381 1 1 33 ILE CD1 C -2.886 4.277 -1.166 1.00 . A A . 33 ILE CD1 1 1
3 2382 1 1 33 ILE CG1 C -3.226 3.935 0.266 1.00 . A A . 33 ILE CG1 1 1
3 2383 1 1 33 ILE CG2 C -1.674 3.691 2.224 1.00 . A A . 33 ILE CG2 1 1
3 2384 1 1 33 ILE H H -4.804 4.282 2.207 1.00 . A A . 33 ILE H 1 1
3 2385 1 1 33 ILE HA H -2.609 6.030 2.925 1.00 . A A . 33 ILE HA 1 1
3 2386 1 1 33 ILE HB H -1.600 5.233 0.773 1.00 . A A . 33 ILE HB 1 1
3 2387 1 1 33 ILE HD11 H -2.012 3.722 -1.470 1.00 . A A . 33 ILE HD11 1 1
3 2388 1 1 33 ILE HD12 H -2.684 5.334 -1.243 1.00 . A A . 33 ILE HD12 1 1
3 2389 1 1 33 ILE HD13 H -3.717 4.020 -1.806 1.00 . A A . 33 ILE HD13 1 1
3 2390 1 1 33 ILE HG12 H -3.090 2.871 0.392 1.00 . A A . 33 ILE HG12 1 1
3 2391 1 1 33 ILE HG13 H -4.263 4.180 0.428 1.00 . A A . 33 ILE HG13 1 1
3 2392 1 1 33 ILE HG21 H -2.293 3.523 3.092 1.00 . A A . 33 ILE HG21 1 1
3 2393 1 1 33 ILE HG22 H -0.722 4.092 2.534 1.00 . A A . 33 ILE HG22 1 1
3 2394 1 1 33 ILE HG23 H -1.519 2.755 1.707 1.00 . A A . 33 ILE HG23 1 1
3 2395 1 1 33 ILE N N -4.392 5.037 2.676 1.00 . A A . 33 ILE N 1 1
3 2396 1 1 33 ILE O O -2.934 7.904 1.262 1.00 . A A . 33 ILE O 1 1
3 2397 1 1 34 ALA C C -5.350 9.063 0.303 1.00 . A A . 34 ALA C 1 1
3 2398 1 1 34 ALA CA C -5.095 7.767 -0.461 1.00 . A A . 34 ALA CA 1 1
3 2399 1 1 34 ALA CB C -6.352 7.333 -1.201 1.00 . A A . 34 ALA CB 1 1
3 2400 1 1 34 ALA H H -5.125 5.855 0.440 1.00 . A A . 34 ALA H 1 1
3 2401 1 1 34 ALA HA H -4.320 7.941 -1.193 1.00 . A A . 34 ALA HA 1 1
3 2402 1 1 34 ALA HB1 H -7.166 7.233 -0.499 1.00 . A A . 34 ALA HB1 1 1
3 2403 1 1 34 ALA HB2 H -6.175 6.383 -1.684 1.00 . A A . 34 ALA HB2 1 1
3 2404 1 1 34 ALA HB3 H -6.605 8.074 -1.944 1.00 . A A . 34 ALA HB3 1 1
3 2405 1 1 34 ALA N N -4.640 6.704 0.428 1.00 . A A . 34 ALA N 1 1
3 2406 1 1 34 ALA O O -5.313 10.150 -0.274 1.00 . A A . 34 ALA O 1 1
3 2407 1 1 35 ASN C C -4.576 10.710 2.982 1.00 . A A . 35 ASN C 1 1
3 2408 1 1 35 ASN CA C -5.873 10.114 2.434 1.00 . A A . 35 ASN CA 1 1
3 2409 1 1 35 ASN CB C -6.817 9.750 3.585 1.00 . A A . 35 ASN CB 1 1
3 2410 1 1 35 ASN CG C -6.207 8.751 4.548 1.00 . A A . 35 ASN CG 1 1
3 2411 1 1 35 ASN H H -5.630 8.054 2.008 1.00 . A A . 35 ASN H 1 1
3 2412 1 1 35 ASN HA H -6.355 10.854 1.813 1.00 . A A . 35 ASN HA 1 1
3 2413 1 1 35 ASN HB2 H -7.065 10.646 4.136 1.00 . A A . 35 ASN HB2 1 1
3 2414 1 1 35 ASN HB3 H -7.723 9.318 3.174 1.00 . A A . 35 ASN HB3 1 1
3 2415 1 1 35 ASN HD21 H -5.053 10.167 5.335 1.00 . A A . 35 ASN HD21 1 1
3 2416 1 1 35 ASN HD22 H -4.875 8.590 6.016 1.00 . A A . 35 ASN HD22 1 1
3 2417 1 1 35 ASN N N -5.611 8.945 1.602 1.00 . A A . 35 ASN N 1 1
3 2418 1 1 35 ASN ND2 N -5.286 9.216 5.384 1.00 . A A . 35 ASN ND2 1 1
3 2419 1 1 35 ASN O O -4.549 11.863 3.412 1.00 . A A . 35 ASN O 1 1
3 2420 1 1 35 ASN OD1 O -6.567 7.575 4.546 1.00 . A A . 35 ASN OD1 1 1
3 2421 1 1 36 ALA C C -1.722 11.601 2.669 1.00 . A A . 36 ALA C 1 1
3 2422 1 1 36 ALA CA C -2.207 10.388 3.455 1.00 . A A . 36 ALA CA 1 1
3 2423 1 1 36 ALA CB C -1.178 9.271 3.381 1.00 . A A . 36 ALA CB 1 1
3 2424 1 1 36 ALA H H -3.577 9.014 2.606 1.00 . A A . 36 ALA H 1 1
3 2425 1 1 36 ALA HA H -2.324 10.667 4.492 1.00 . A A . 36 ALA HA 1 1
3 2426 1 1 36 ALA HB1 H -1.389 8.537 4.144 1.00 . A A . 36 ALA HB1 1 1
3 2427 1 1 36 ALA HB2 H -0.191 9.681 3.539 1.00 . A A . 36 ALA HB2 1 1
3 2428 1 1 36 ALA HB3 H -1.222 8.805 2.409 1.00 . A A . 36 ALA HB3 1 1
3 2429 1 1 36 ALA N N -3.500 9.924 2.961 1.00 . A A . 36 ALA N 1 1
3 2430 1 1 36 ALA O O -1.556 11.536 1.451 1.00 . A A . 36 ALA O 1 1
3 2431 1 1 37 LYS C C 0.369 13.725 2.142 1.00 . A A . 37 LYS C 1 1
3 2432 1 1 37 LYS CA C -1.022 13.923 2.730 1.00 . A A . 37 LYS CA 1 1
3 2433 1 1 37 LYS CB C -0.999 15.082 3.741 1.00 . A A . 37 LYS CB 1 1
3 2434 1 1 37 LYS CD C 0.616 15.730 5.554 1.00 . A A . 37 LYS CD 1 1
3 2435 1 1 37 LYS CE C 0.018 16.675 6.582 1.00 . A A . 37 LYS CE 1 1
3 2436 1 1 37 LYS CG C -0.402 14.702 5.084 1.00 . A A . 37 LYS CG 1 1
3 2437 1 1 37 LYS H H -1.640 12.689 4.338 1.00 . A A . 37 LYS H 1 1
3 2438 1 1 37 LYS HA H -1.706 14.170 1.936 1.00 . A A . 37 LYS HA 1 1
3 2439 1 1 37 LYS HB2 H -0.415 15.891 3.323 1.00 . A A . 37 LYS HB2 1 1
3 2440 1 1 37 LYS HB3 H -2.013 15.423 3.903 1.00 . A A . 37 LYS HB3 1 1
3 2441 1 1 37 LYS HD2 H 1.453 15.213 5.997 1.00 . A A . 37 LYS HD2 1 1
3 2442 1 1 37 LYS HD3 H 0.954 16.305 4.704 1.00 . A A . 37 LYS HD3 1 1
3 2443 1 1 37 LYS HE2 H -0.386 16.094 7.398 1.00 . A A . 37 LYS HE2 1 1
3 2444 1 1 37 LYS HE3 H 0.798 17.322 6.953 1.00 . A A . 37 LYS HE3 1 1
3 2445 1 1 37 LYS HG2 H -1.195 14.635 5.812 1.00 . A A . 37 LYS HG2 1 1
3 2446 1 1 37 LYS HG3 H 0.088 13.746 4.997 1.00 . A A . 37 LYS HG3 1 1
3 2447 1 1 37 LYS HZ1 H -0.677 18.402 5.631 1.00 . A A . 37 LYS HZ1 1 1
3 2448 1 1 37 LYS HZ2 H -1.776 17.736 6.731 1.00 . A A . 37 LYS HZ2 1 1
3 2449 1 1 37 LYS HZ3 H -1.538 17.005 5.228 1.00 . A A . 37 LYS HZ3 1 1
3 2450 1 1 37 LYS N N -1.493 12.702 3.370 1.00 . A A . 37 LYS N 1 1
3 2451 1 1 37 LYS NZ N -1.069 17.513 6.002 1.00 . A A . 37 LYS NZ 1 1
3 2452 1 1 37 LYS O O 0.729 14.354 1.145 1.00 . A A . 37 LYS O 1 1
3 2453 1 1 38 THR C C 2.518 11.289 1.438 1.00 . A A . 38 THR C 1 1
3 2454 1 1 38 THR CA C 2.496 12.550 2.288 1.00 . A A . 38 THR CA 1 1
3 2455 1 1 38 THR CB C 3.449 12.395 3.476 1.00 . A A . 38 THR CB 1 1
3 2456 1 1 38 THR CG2 C 3.814 13.712 4.131 1.00 . A A . 38 THR CG2 1 1
3 2457 1 1 38 THR H H 0.801 12.362 3.539 1.00 . A A . 38 THR H 1 1
3 2458 1 1 38 THR HA H 2.823 13.385 1.686 1.00 . A A . 38 THR HA 1 1
3 2459 1 1 38 THR HB H 4.363 11.933 3.132 1.00 . A A . 38 THR HB 1 1
3 2460 1 1 38 THR HG1 H 2.484 10.788 4.054 1.00 . A A . 38 THR HG1 1 1
3 2461 1 1 38 THR HG21 H 4.883 13.844 4.085 1.00 . A A . 38 THR HG21 1 1
3 2462 1 1 38 THR HG22 H 3.490 13.703 5.159 1.00 . A A . 38 THR HG22 1 1
3 2463 1 1 38 THR HG23 H 3.326 14.517 3.602 1.00 . A A . 38 THR HG23 1 1
3 2464 1 1 38 THR N N 1.146 12.839 2.757 1.00 . A A . 38 THR N 1 1
3 2465 1 1 38 THR O O 1.839 10.310 1.744 1.00 . A A . 38 THR O 1 1
3 2466 1 1 38 THR OG1 O 2.876 11.560 4.467 1.00 . A A . 38 THR OG1 1 1
3 2467 1 1 39 VAL C C 4.176 9.029 0.119 1.00 . A A . 39 VAL C 1 1
3 2468 1 1 39 VAL CA C 3.412 10.180 -0.534 1.00 . A A . 39 VAL CA 1 1
3 2469 1 1 39 VAL CB C 4.113 10.570 -1.850 1.00 . A A . 39 VAL CB 1 1
3 2470 1 1 39 VAL CG1 C 3.305 11.625 -2.591 1.00 . A A . 39 VAL CG1 1 1
3 2471 1 1 39 VAL CG2 C 5.526 11.065 -1.579 1.00 . A A . 39 VAL CG2 1 1
3 2472 1 1 39 VAL H H 3.817 12.131 0.176 1.00 . A A . 39 VAL H 1 1
3 2473 1 1 39 VAL HA H 2.413 9.845 -0.770 1.00 . A A . 39 VAL HA 1 1
3 2474 1 1 39 VAL HB H 4.175 9.692 -2.475 1.00 . A A . 39 VAL HB 1 1
3 2475 1 1 39 VAL HG11 H 3.379 11.454 -3.655 1.00 . A A . 39 VAL HG11 1 1
3 2476 1 1 39 VAL HG12 H 3.692 12.606 -2.356 1.00 . A A . 39 VAL HG12 1 1
3 2477 1 1 39 VAL HG13 H 2.270 11.564 -2.288 1.00 . A A . 39 VAL HG13 1 1
3 2478 1 1 39 VAL HG21 H 6.207 10.226 -1.574 1.00 . A A . 39 VAL HG21 1 1
3 2479 1 1 39 VAL HG22 H 5.557 11.559 -0.618 1.00 . A A . 39 VAL HG22 1 1
3 2480 1 1 39 VAL HG23 H 5.818 11.761 -2.352 1.00 . A A . 39 VAL HG23 1 1
3 2481 1 1 39 VAL N N 3.302 11.320 0.366 1.00 . A A . 39 VAL N 1 1
3 2482 1 1 39 VAL O O 3.811 7.864 -0.036 1.00 . A A . 39 VAL O 1 1
3 2483 1 1 40 GLU C C 5.197 7.463 2.416 1.00 . A A . 40 GLU C 1 1
3 2484 1 1 40 GLU CA C 6.053 8.359 1.523 1.00 . A A . 40 GLU CA 1 1
3 2485 1 1 40 GLU CB C 7.143 9.034 2.356 1.00 . A A . 40 GLU CB 1 1
3 2486 1 1 40 GLU CD C 8.079 11.331 1.872 1.00 . A A . 40 GLU CD 1 1
3 2487 1 1 40 GLU CG C 8.120 9.854 1.529 1.00 . A A . 40 GLU CG 1 1
3 2488 1 1 40 GLU H H 5.478 10.311 0.934 1.00 . A A . 40 GLU H 1 1
3 2489 1 1 40 GLU HA H 6.518 7.748 0.764 1.00 . A A . 40 GLU HA 1 1
3 2490 1 1 40 GLU HB2 H 6.675 9.686 3.078 1.00 . A A . 40 GLU HB2 1 1
3 2491 1 1 40 GLU HB3 H 7.701 8.272 2.882 1.00 . A A . 40 GLU HB3 1 1
3 2492 1 1 40 GLU HG2 H 9.119 9.487 1.708 1.00 . A A . 40 GLU HG2 1 1
3 2493 1 1 40 GLU HG3 H 7.874 9.736 0.484 1.00 . A A . 40 GLU HG3 1 1
3 2494 1 1 40 GLU N N 5.236 9.365 0.848 1.00 . A A . 40 GLU N 1 1
3 2495 1 1 40 GLU O O 5.558 6.319 2.694 1.00 . A A . 40 GLU O 1 1
3 2496 1 1 40 GLU OE1 O 8.495 11.687 2.988 1.00 . A A . 40 GLU OE1 1 1
3 2497 1 1 40 GLU OE2 O 7.629 12.126 1.021 1.00 . A A . 40 GLU OE2 1 1
3 2498 1 1 41 GLY C C 2.376 6.205 2.924 1.00 . A A . 41 GLY C 1 1
3 2499 1 1 41 GLY CA C 3.169 7.223 3.711 1.00 . A A . 41 GLY CA 1 1
3 2500 1 1 41 GLY H H 3.820 8.902 2.600 1.00 . A A . 41 GLY H 1 1
3 2501 1 1 41 GLY HA2 H 3.752 6.713 4.462 1.00 . A A . 41 GLY HA2 1 1
3 2502 1 1 41 GLY HA3 H 2.480 7.901 4.197 1.00 . A A . 41 GLY HA3 1 1
3 2503 1 1 41 GLY N N 4.060 7.989 2.859 1.00 . A A . 41 GLY N 1 1
3 2504 1 1 41 GLY O O 2.135 5.090 3.390 1.00 . A A . 41 GLY O 1 1
3 2505 1 1 42 VAL C C 2.084 4.647 0.230 1.00 . A A . 42 VAL C 1 1
3 2506 1 1 42 VAL CA C 1.202 5.725 0.851 1.00 . A A . 42 VAL CA 1 1
3 2507 1 1 42 VAL CB C 0.530 6.531 -0.274 1.00 . A A . 42 VAL CB 1 1
3 2508 1 1 42 VAL CG1 C -0.161 5.605 -1.263 1.00 . A A . 42 VAL CG1 1 1
3 2509 1 1 42 VAL CG2 C -0.452 7.536 0.303 1.00 . A A . 42 VAL CG2 1 1
3 2510 1 1 42 VAL H H 2.202 7.496 1.414 1.00 . A A . 42 VAL H 1 1
3 2511 1 1 42 VAL HA H 0.430 5.254 1.441 1.00 . A A . 42 VAL HA 1 1
3 2512 1 1 42 VAL HB H 1.298 7.075 -0.803 1.00 . A A . 42 VAL HB 1 1
3 2513 1 1 42 VAL HG11 H 0.541 5.311 -2.030 1.00 . A A . 42 VAL HG11 1 1
3 2514 1 1 42 VAL HG12 H -0.996 6.118 -1.716 1.00 . A A . 42 VAL HG12 1 1
3 2515 1 1 42 VAL HG13 H -0.513 4.726 -0.745 1.00 . A A . 42 VAL HG13 1 1
3 2516 1 1 42 VAL HG21 H -0.802 7.189 1.263 1.00 . A A . 42 VAL HG21 1 1
3 2517 1 1 42 VAL HG22 H -1.291 7.646 -0.368 1.00 . A A . 42 VAL HG22 1 1
3 2518 1 1 42 VAL HG23 H 0.038 8.492 0.422 1.00 . A A . 42 VAL HG23 1 1
3 2519 1 1 42 VAL N N 1.972 6.595 1.723 1.00 . A A . 42 VAL N 1 1
3 2520 1 1 42 VAL O O 1.725 3.470 0.216 1.00 . A A . 42 VAL O 1 1
3 2521 1 1 43 TRP C C 4.664 3.101 0.095 1.00 . A A . 43 TRP C 1 1
3 2522 1 1 43 TRP CA C 4.157 4.121 -0.920 1.00 . A A . 43 TRP CA 1 1
3 2523 1 1 43 TRP CB C 5.331 4.875 -1.560 1.00 . A A . 43 TRP CB 1 1
3 2524 1 1 43 TRP CD1 C 4.364 6.762 -3.011 1.00 . A A . 43 TRP CD1 1 1
3 2525 1 1 43 TRP CD2 C 5.176 5.032 -4.178 1.00 . A A . 43 TRP CD2 1 1
3 2526 1 1 43 TRP CE2 C 4.686 5.995 -5.081 1.00 . A A . 43 TRP CE2 1 1
3 2527 1 1 43 TRP CE3 C 5.732 3.855 -4.688 1.00 . A A . 43 TRP CE3 1 1
3 2528 1 1 43 TRP CG C 4.968 5.545 -2.855 1.00 . A A . 43 TRP CG 1 1
3 2529 1 1 43 TRP CH2 C 5.284 4.658 -6.931 1.00 . A A . 43 TRP CH2 1 1
3 2530 1 1 43 TRP CZ2 C 4.736 5.819 -6.462 1.00 . A A . 43 TRP CZ2 1 1
3 2531 1 1 43 TRP CZ3 C 5.779 3.680 -6.059 1.00 . A A . 43 TRP CZ3 1 1
3 2532 1 1 43 TRP H H 3.466 6.012 -0.251 1.00 . A A . 43 TRP H 1 1
3 2533 1 1 43 TRP HA H 3.606 3.598 -1.692 1.00 . A A . 43 TRP HA 1 1
3 2534 1 1 43 TRP HB2 H 5.674 5.637 -0.874 1.00 . A A . 43 TRP HB2 1 1
3 2535 1 1 43 TRP HB3 H 6.145 4.185 -1.754 1.00 . A A . 43 TRP HB3 1 1
3 2536 1 1 43 TRP HD1 H 4.067 7.404 -2.198 1.00 . A A . 43 TRP HD1 1 1
3 2537 1 1 43 TRP HE1 H 3.794 7.855 -4.710 1.00 . A A . 43 TRP HE1 1 1
3 2538 1 1 43 TRP HE3 H 6.119 3.089 -4.031 1.00 . A A . 43 TRP HE3 1 1
3 2539 1 1 43 TRP HH2 H 5.340 4.478 -7.994 1.00 . A A . 43 TRP HH2 1 1
3 2540 1 1 43 TRP HZ2 H 4.360 6.563 -7.147 1.00 . A A . 43 TRP HZ2 1 1
3 2541 1 1 43 TRP HZ3 H 6.199 2.775 -6.472 1.00 . A A . 43 TRP HZ3 1 1
3 2542 1 1 43 TRP N N 3.235 5.057 -0.289 1.00 . A A . 43 TRP N 1 1
3 2543 1 1 43 TRP NE1 N 4.198 7.041 -4.346 1.00 . A A . 43 TRP NE1 1 1
3 2544 1 1 43 TRP O O 4.975 1.964 -0.257 1.00 . A A . 43 TRP O 1 1
3 2545 1 1 44 THR C C 4.140 1.545 2.691 1.00 . A A . 44 THR C 1 1
3 2546 1 1 44 THR CA C 5.185 2.623 2.423 1.00 . A A . 44 THR CA 1 1
3 2547 1 1 44 THR CB C 5.459 3.418 3.702 1.00 . A A . 44 THR CB 1 1
3 2548 1 1 44 THR CG2 C 6.811 4.097 3.708 1.00 . A A . 44 THR CG2 1 1
3 2549 1 1 44 THR H H 4.460 4.425 1.583 1.00 . A A . 44 THR H 1 1
3 2550 1 1 44 THR HA H 6.100 2.152 2.097 1.00 . A A . 44 THR HA 1 1
3 2551 1 1 44 THR HB H 5.423 2.745 4.546 1.00 . A A . 44 THR HB 1 1
3 2552 1 1 44 THR HG1 H 4.291 4.515 4.828 1.00 . A A . 44 THR HG1 1 1
3 2553 1 1 44 THR HG21 H 7.512 3.497 4.269 1.00 . A A . 44 THR HG21 1 1
3 2554 1 1 44 THR HG22 H 6.723 5.071 4.165 1.00 . A A . 44 THR HG22 1 1
3 2555 1 1 44 THR HG23 H 7.163 4.206 2.692 1.00 . A A . 44 THR HG23 1 1
3 2556 1 1 44 THR N N 4.731 3.511 1.359 1.00 . A A . 44 THR N 1 1
3 2557 1 1 44 THR O O 4.428 0.347 2.615 1.00 . A A . 44 THR O 1 1
3 2558 1 1 44 THR OG1 O 4.475 4.419 3.891 1.00 . A A . 44 THR OG1 1 1
3 2559 1 1 45 LEU C C 1.659 0.094 2.079 1.00 . A A . 45 LEU C 1 1
3 2560 1 1 45 LEU CA C 1.824 1.053 3.252 1.00 . A A . 45 LEU CA 1 1
3 2561 1 1 45 LEU CB C 0.521 1.818 3.498 1.00 . A A . 45 LEU CB 1 1
3 2562 1 1 45 LEU CD1 C 0.030 2.597 5.836 1.00 . A A . 45 LEU CD1 1 1
3 2563 1 1 45 LEU CD2 C -1.667 1.235 4.593 1.00 . A A . 45 LEU CD2 1 1
3 2564 1 1 45 LEU CG C -0.183 1.486 4.818 1.00 . A A . 45 LEU CG 1 1
3 2565 1 1 45 LEU H H 2.746 2.944 3.023 1.00 . A A . 45 LEU H 1 1
3 2566 1 1 45 LEU HA H 2.074 0.484 4.135 1.00 . A A . 45 LEU HA 1 1
3 2567 1 1 45 LEU HB2 H 0.743 2.876 3.487 1.00 . A A . 45 LEU HB2 1 1
3 2568 1 1 45 LEU HB3 H -0.160 1.602 2.689 1.00 . A A . 45 LEU HB3 1 1
3 2569 1 1 45 LEU HD11 H -0.836 3.242 5.851 1.00 . A A . 45 LEU HD11 1 1
3 2570 1 1 45 LEU HD12 H 0.902 3.173 5.565 1.00 . A A . 45 LEU HD12 1 1
3 2571 1 1 45 LEU HD13 H 0.174 2.165 6.815 1.00 . A A . 45 LEU HD13 1 1
3 2572 1 1 45 LEU HD21 H -2.238 1.712 5.376 1.00 . A A . 45 LEU HD21 1 1
3 2573 1 1 45 LEU HD22 H -1.858 0.172 4.605 1.00 . A A . 45 LEU HD22 1 1
3 2574 1 1 45 LEU HD23 H -1.961 1.641 3.636 1.00 . A A . 45 LEU HD23 1 1
3 2575 1 1 45 LEU N N 2.918 1.980 2.990 1.00 . A A . 45 LEU N 1 1
3 2576 1 1 45 LEU O O 1.331 -1.079 2.261 1.00 . A A . 45 LEU O 1 1
3 2577 1 1 46 LYS C C 2.788 -1.364 -0.272 1.00 . A A . 46 LYS C 1 1
3 2578 1 1 46 LYS CA C 1.804 -0.202 -0.334 1.00 . A A . 46 LYS CA 1 1
3 2579 1 1 46 LYS CB C 2.080 0.664 -1.567 1.00 . A A . 46 LYS CB 1 1
3 2580 1 1 46 LYS CD C 3.389 0.206 -3.664 1.00 . A A . 46 LYS CD 1 1
3 2581 1 1 46 LYS CE C 3.742 -0.913 -4.631 1.00 . A A . 46 LYS CE 1 1
3 2582 1 1 46 LYS CG C 2.132 -0.116 -2.872 1.00 . A A . 46 LYS CG 1 1
3 2583 1 1 46 LYS H H 2.175 1.542 0.802 1.00 . A A . 46 LYS H 1 1
3 2584 1 1 46 LYS HA H 0.799 -0.594 -0.393 1.00 . A A . 46 LYS HA 1 1
3 2585 1 1 46 LYS HB2 H 1.300 1.408 -1.651 1.00 . A A . 46 LYS HB2 1 1
3 2586 1 1 46 LYS HB3 H 3.028 1.165 -1.434 1.00 . A A . 46 LYS HB3 1 1
3 2587 1 1 46 LYS HD2 H 3.228 1.115 -4.224 1.00 . A A . 46 LYS HD2 1 1
3 2588 1 1 46 LYS HD3 H 4.210 0.345 -2.976 1.00 . A A . 46 LYS HD3 1 1
3 2589 1 1 46 LYS HE2 H 3.614 -1.859 -4.130 1.00 . A A . 46 LYS HE2 1 1
3 2590 1 1 46 LYS HE3 H 3.074 -0.861 -5.478 1.00 . A A . 46 LYS HE3 1 1
3 2591 1 1 46 LYS HG2 H 2.119 -1.173 -2.650 1.00 . A A . 46 LYS HG2 1 1
3 2592 1 1 46 LYS HG3 H 1.267 0.139 -3.468 1.00 . A A . 46 LYS HG3 1 1
3 2593 1 1 46 LYS HZ1 H 5.528 -1.753 -5.313 1.00 . A A . 46 LYS HZ1 1 1
3 2594 1 1 46 LYS HZ2 H 5.739 -0.347 -4.394 1.00 . A A . 46 LYS HZ2 1 1
3 2595 1 1 46 LYS HZ3 H 5.181 -0.242 -5.988 1.00 . A A . 46 LYS HZ3 1 1
3 2596 1 1 46 LYS N N 1.905 0.603 0.876 1.00 . A A . 46 LYS N 1 1
3 2597 1 1 46 LYS NZ N 5.146 -0.806 -5.115 1.00 . A A . 46 LYS NZ 1 1
3 2598 1 1 46 LYS O O 2.443 -2.505 -0.588 1.00 . A A . 46 LYS O 1 1
3 2599 1 1 47 ASP C C 4.558 -3.219 1.170 1.00 . A A . 47 ASP C 1 1
3 2600 1 1 47 ASP CA C 5.045 -2.087 0.275 1.00 . A A . 47 ASP CA 1 1
3 2601 1 1 47 ASP CB C 6.333 -1.482 0.842 1.00 . A A . 47 ASP CB 1 1
3 2602 1 1 47 ASP CG C 7.546 -1.831 0.010 1.00 . A A . 47 ASP CG 1 1
3 2603 1 1 47 ASP H H 4.223 -0.141 0.401 1.00 . A A . 47 ASP H 1 1
3 2604 1 1 47 ASP HA H 5.243 -2.482 -0.711 1.00 . A A . 47 ASP HA 1 1
3 2605 1 1 47 ASP HB2 H 6.235 -0.408 0.868 1.00 . A A . 47 ASP HB2 1 1
3 2606 1 1 47 ASP HB3 H 6.487 -1.850 1.845 1.00 . A A . 47 ASP HB3 1 1
3 2607 1 1 47 ASP N N 4.013 -1.067 0.153 1.00 . A A . 47 ASP N 1 1
3 2608 1 1 47 ASP O O 4.876 -4.386 0.944 1.00 . A A . 47 ASP O 1 1
3 2609 1 1 47 ASP OD1 O 7.717 -1.232 -1.073 1.00 . A A . 47 ASP OD1 1 1
3 2610 1 1 47 ASP OD2 O 8.325 -2.703 0.441 1.00 . A A . 47 ASP OD2 1 1
3 2611 1 1 48 GLU C C 2.211 -4.740 2.377 1.00 . A A . 48 GLU C 1 1
3 2612 1 1 48 GLU CA C 3.219 -3.852 3.099 1.00 . A A . 48 GLU CA 1 1
3 2613 1 1 48 GLU CB C 2.553 -3.161 4.291 1.00 . A A . 48 GLU CB 1 1
3 2614 1 1 48 GLU CD C 2.713 -2.642 6.755 1.00 . A A . 48 GLU CD 1 1
3 2615 1 1 48 GLU CG C 3.466 -3.016 5.497 1.00 . A A . 48 GLU CG 1 1
3 2616 1 1 48 GLU H H 3.541 -1.917 2.300 1.00 . A A . 48 GLU H 1 1
3 2617 1 1 48 GLU HA H 4.034 -4.464 3.455 1.00 . A A . 48 GLU HA 1 1
3 2618 1 1 48 GLU HB2 H 2.234 -2.175 3.989 1.00 . A A . 48 GLU HB2 1 1
3 2619 1 1 48 GLU HB3 H 1.688 -3.734 4.589 1.00 . A A . 48 GLU HB3 1 1
3 2620 1 1 48 GLU HG2 H 3.975 -3.953 5.662 1.00 . A A . 48 GLU HG2 1 1
3 2621 1 1 48 GLU HG3 H 4.194 -2.245 5.291 1.00 . A A . 48 GLU HG3 1 1
3 2622 1 1 48 GLU N N 3.768 -2.863 2.180 1.00 . A A . 48 GLU N 1 1
3 2623 1 1 48 GLU O O 2.134 -5.943 2.626 1.00 . A A . 48 GLU O 1 1
3 2624 1 1 48 GLU OE1 O 1.951 -3.490 7.261 1.00 . A A . 48 GLU OE1 1 1
3 2625 1 1 48 GLU OE2 O 2.883 -1.505 7.241 1.00 . A A . 48 GLU OE2 1 1
3 2626 1 1 49 ILE C C 1.099 -5.979 -0.114 1.00 . A A . 49 ILE C 1 1
3 2627 1 1 49 ILE CA C 0.451 -4.857 0.689 1.00 . A A . 49 ILE CA 1 1
3 2628 1 1 49 ILE CB C -0.280 -3.911 -0.283 1.00 . A A . 49 ILE CB 1 1
3 2629 1 1 49 ILE CD1 C -1.599 -2.956 1.679 1.00 . A A . 49 ILE CD1 1 1
3 2630 1 1 49 ILE CG1 C -0.765 -2.658 0.451 1.00 . A A . 49 ILE CG1 1 1
3 2631 1 1 49 ILE CG2 C -1.440 -4.631 -0.946 1.00 . A A . 49 ILE CG2 1 1
3 2632 1 1 49 ILE H H 1.572 -3.176 1.315 1.00 . A A . 49 ILE H 1 1
3 2633 1 1 49 ILE HA H -0.280 -5.282 1.366 1.00 . A A . 49 ILE HA 1 1
3 2634 1 1 49 ILE HB H 0.415 -3.618 -1.055 1.00 . A A . 49 ILE HB 1 1
3 2635 1 1 49 ILE HD11 H -0.948 -3.175 2.512 1.00 . A A . 49 ILE HD11 1 1
3 2636 1 1 49 ILE HD12 H -2.233 -3.808 1.486 1.00 . A A . 49 ILE HD12 1 1
3 2637 1 1 49 ILE HD13 H -2.210 -2.098 1.915 1.00 . A A . 49 ILE HD13 1 1
3 2638 1 1 49 ILE HG12 H 0.088 -2.080 0.764 1.00 . A A . 49 ILE HG12 1 1
3 2639 1 1 49 ILE HG13 H -1.365 -2.065 -0.222 1.00 . A A . 49 ILE HG13 1 1
3 2640 1 1 49 ILE HG21 H -1.255 -5.695 -0.941 1.00 . A A . 49 ILE HG21 1 1
3 2641 1 1 49 ILE HG22 H -1.542 -4.289 -1.966 1.00 . A A . 49 ILE HG22 1 1
3 2642 1 1 49 ILE HG23 H -2.347 -4.421 -0.404 1.00 . A A . 49 ILE HG23 1 1
3 2643 1 1 49 ILE N N 1.451 -4.135 1.470 1.00 . A A . 49 ILE N 1 1
3 2644 1 1 49 ILE O O 0.487 -7.020 -0.351 1.00 . A A . 49 ILE O 1 1
3 2645 1 1 50 LYS C C 3.810 -7.735 -0.403 1.00 . A A . 50 LYS C 1 1
3 2646 1 1 50 LYS CA C 3.076 -6.749 -1.309 1.00 . A A . 50 LYS CA 1 1
3 2647 1 1 50 LYS CB C 4.075 -6.057 -2.239 1.00 . A A . 50 LYS CB 1 1
3 2648 1 1 50 LYS CD C 6.157 -6.663 -3.508 1.00 . A A . 50 LYS CD 1 1
3 2649 1 1 50 LYS CE C 6.371 -6.002 -4.861 1.00 . A A . 50 LYS CE 1 1
3 2650 1 1 50 LYS CG C 4.695 -6.991 -3.268 1.00 . A A . 50 LYS CG 1 1
3 2651 1 1 50 LYS H H 2.776 -4.907 -0.309 1.00 . A A . 50 LYS H 1 1
3 2652 1 1 50 LYS HA H 2.361 -7.293 -1.907 1.00 . A A . 50 LYS HA 1 1
3 2653 1 1 50 LYS HB2 H 3.567 -5.262 -2.765 1.00 . A A . 50 LYS HB2 1 1
3 2654 1 1 50 LYS HB3 H 4.869 -5.632 -1.644 1.00 . A A . 50 LYS HB3 1 1
3 2655 1 1 50 LYS HD2 H 6.499 -5.992 -2.734 1.00 . A A . 50 LYS HD2 1 1
3 2656 1 1 50 LYS HD3 H 6.730 -7.578 -3.471 1.00 . A A . 50 LYS HD3 1 1
3 2657 1 1 50 LYS HE2 H 7.238 -6.445 -5.330 1.00 . A A . 50 LYS HE2 1 1
3 2658 1 1 50 LYS HE3 H 5.504 -6.180 -5.475 1.00 . A A . 50 LYS HE3 1 1
3 2659 1 1 50 LYS HG2 H 4.617 -8.006 -2.909 1.00 . A A . 50 LYS HG2 1 1
3 2660 1 1 50 LYS HG3 H 4.155 -6.893 -4.198 1.00 . A A . 50 LYS HG3 1 1
3 2661 1 1 50 LYS HZ1 H 5.675 -4.046 -4.651 1.00 . A A . 50 LYS HZ1 1 1
3 2662 1 1 50 LYS HZ2 H 7.086 -4.173 -5.572 1.00 . A A . 50 LYS HZ2 1 1
3 2663 1 1 50 LYS HZ3 H 7.149 -4.326 -3.889 1.00 . A A . 50 LYS HZ3 1 1
3 2664 1 1 50 LYS N N 2.343 -5.757 -0.530 1.00 . A A . 50 LYS N 1 1
3 2665 1 1 50 LYS NZ N 6.589 -4.536 -4.734 1.00 . A A . 50 LYS NZ 1 1
3 2666 1 1 50 LYS O O 4.106 -8.859 -0.808 1.00 . A A . 50 LYS O 1 1
3 2667 1 1 51 THR C C 3.842 -9.016 2.575 1.00 . A A . 51 THR C 1 1
3 2668 1 1 51 THR CA C 4.813 -8.161 1.775 1.00 . A A . 51 THR CA 1 1
3 2669 1 1 51 THR CB C 5.661 -7.311 2.722 1.00 . A A . 51 THR CB 1 1
3 2670 1 1 51 THR CG2 C 6.834 -8.056 3.299 1.00 . A A . 51 THR CG2 1 1
3 2671 1 1 51 THR H H 3.852 -6.401 1.089 1.00 . A A . 51 THR H 1 1
3 2672 1 1 51 THR HA H 5.460 -8.811 1.211 1.00 . A A . 51 THR HA 1 1
3 2673 1 1 51 THR HB H 5.046 -6.974 3.539 1.00 . A A . 51 THR HB 1 1
3 2674 1 1 51 THR HG1 H 6.703 -6.448 1.307 1.00 . A A . 51 THR HG1 1 1
3 2675 1 1 51 THR HG21 H 6.503 -8.660 4.142 1.00 . A A . 51 THR HG21 1 1
3 2676 1 1 51 THR HG22 H 7.584 -7.358 3.639 1.00 . A A . 51 THR HG22 1 1
3 2677 1 1 51 THR HG23 H 7.266 -8.705 2.546 1.00 . A A . 51 THR HG23 1 1
3 2678 1 1 51 THR N N 4.108 -7.308 0.822 1.00 . A A . 51 THR N 1 1
3 2679 1 1 51 THR O O 4.131 -10.171 2.884 1.00 . A A . 51 THR O 1 1
3 2680 1 1 51 THR OG1 O 6.169 -6.171 2.055 1.00 . A A . 51 THR OG1 1 1
3 2681 1 1 52 PHE C C 0.789 -10.010 2.782 1.00 . A A . 52 PHE C 1 1
3 2682 1 1 52 PHE CA C 1.682 -9.166 3.690 1.00 . A A . 52 PHE CA 1 1
3 2683 1 1 52 PHE CB C 0.863 -8.176 4.534 1.00 . A A . 52 PHE CB 1 1
3 2684 1 1 52 PHE CD1 C -1.553 -8.801 4.305 1.00 . A A . 52 PHE CD1 1 1
3 2685 1 1 52 PHE CD2 C -0.809 -6.784 3.277 1.00 . A A . 52 PHE CD2 1 1
3 2686 1 1 52 PHE CE1 C -2.831 -8.570 3.844 1.00 . A A . 52 PHE CE1 1 1
3 2687 1 1 52 PHE CE2 C -2.088 -6.544 2.810 1.00 . A A . 52 PHE CE2 1 1
3 2688 1 1 52 PHE CG C -0.528 -7.911 4.024 1.00 . A A . 52 PHE CG 1 1
3 2689 1 1 52 PHE CZ C -3.100 -7.438 3.092 1.00 . A A . 52 PHE CZ 1 1
3 2690 1 1 52 PHE H H 2.514 -7.523 2.646 1.00 . A A . 52 PHE H 1 1
3 2691 1 1 52 PHE HA H 2.203 -9.830 4.351 1.00 . A A . 52 PHE HA 1 1
3 2692 1 1 52 PHE HB2 H 0.779 -8.556 5.536 1.00 . A A . 52 PHE HB2 1 1
3 2693 1 1 52 PHE HB3 H 1.386 -7.232 4.561 1.00 . A A . 52 PHE HB3 1 1
3 2694 1 1 52 PHE HD1 H -1.344 -9.682 4.888 1.00 . A A . 52 PHE HD1 1 1
3 2695 1 1 52 PHE HD2 H -0.015 -6.082 3.053 1.00 . A A . 52 PHE HD2 1 1
3 2696 1 1 52 PHE HE1 H -3.618 -9.272 4.070 1.00 . A A . 52 PHE HE1 1 1
3 2697 1 1 52 PHE HE2 H -2.293 -5.655 2.221 1.00 . A A . 52 PHE HE2 1 1
3 2698 1 1 52 PHE HZ H -4.102 -7.259 2.733 1.00 . A A . 52 PHE HZ 1 1
3 2699 1 1 52 PHE N N 2.690 -8.446 2.917 1.00 . A A . 52 PHE N 1 1
3 2700 1 1 52 PHE O O -0.122 -10.698 3.256 1.00 . A A . 52 PHE O 1 1
3 2701 1 1 53 THR C C 0.747 -12.214 0.530 1.00 . A A . 53 THR C 1 1
3 2702 1 1 53 THR CA C 0.303 -10.755 0.524 1.00 . A A . 53 THR CA 1 1
3 2703 1 1 53 THR CB C 0.466 -10.145 -0.882 1.00 . A A . 53 THR CB 1 1
3 2704 1 1 53 THR CG2 C 0.352 -11.149 -2.014 1.00 . A A . 53 THR CG2 1 1
3 2705 1 1 53 THR H H 1.817 -9.429 1.187 1.00 . A A . 53 THR H 1 1
3 2706 1 1 53 THR HA H -0.737 -10.705 0.812 1.00 . A A . 53 THR HA 1 1
3 2707 1 1 53 THR HB H 1.439 -9.684 -0.945 1.00 . A A . 53 THR HB 1 1
3 2708 1 1 53 THR HG1 H -1.371 -9.468 -0.815 1.00 . A A . 53 THR HG1 1 1
3 2709 1 1 53 THR HG21 H -0.620 -11.617 -1.988 1.00 . A A . 53 THR HG21 1 1
3 2710 1 1 53 THR HG22 H 1.118 -11.904 -1.905 1.00 . A A . 53 THR HG22 1 1
3 2711 1 1 53 THR HG23 H 0.477 -10.642 -2.956 1.00 . A A . 53 THR HG23 1 1
3 2712 1 1 53 THR N N 1.070 -9.980 1.492 1.00 . A A . 53 THR N 1 1
3 2713 1 1 53 THR O O 1.838 -12.541 0.994 1.00 . A A . 53 THR O 1 1
3 2714 1 1 53 THR OG1 O -0.514 -9.148 -1.102 1.00 . A A . 53 THR OG1 1 1
3 2715 1 1 54 VAL C C 0.059 -15.053 -1.458 1.00 . A A . 54 VAL C 1 1
3 2716 1 1 54 VAL CA C 0.187 -14.518 -0.035 1.00 . A A . 54 VAL CA 1 1
3 2717 1 1 54 VAL CB C -0.743 -15.317 0.887 1.00 . A A . 54 VAL CB 1 1
3 2718 1 1 54 VAL CG1 C -0.484 -14.972 2.350 1.00 . A A . 54 VAL CG1 1 1
3 2719 1 1 54 VAL CG2 C -2.201 -15.073 0.528 1.00 . A A . 54 VAL CG2 1 1
3 2720 1 1 54 VAL H H -0.967 -12.768 -0.339 1.00 . A A . 54 VAL H 1 1
3 2721 1 1 54 VAL HA H 1.205 -14.654 0.299 1.00 . A A . 54 VAL HA 1 1
3 2722 1 1 54 VAL HB H -0.535 -16.368 0.749 1.00 . A A . 54 VAL HB 1 1
3 2723 1 1 54 VAL HG11 H 0.573 -15.064 2.556 1.00 . A A . 54 VAL HG11 1 1
3 2724 1 1 54 VAL HG12 H -1.037 -15.645 2.986 1.00 . A A . 54 VAL HG12 1 1
3 2725 1 1 54 VAL HG13 H -0.798 -13.953 2.534 1.00 . A A . 54 VAL HG13 1 1
3 2726 1 1 54 VAL HG21 H -2.491 -14.086 0.858 1.00 . A A . 54 VAL HG21 1 1
3 2727 1 1 54 VAL HG22 H -2.823 -15.812 1.013 1.00 . A A . 54 VAL HG22 1 1
3 2728 1 1 54 VAL HG23 H -2.321 -15.144 -0.545 1.00 . A A . 54 VAL HG23 1 1
3 2729 1 1 54 VAL N N -0.114 -13.093 0.018 1.00 . A A . 54 VAL N 1 1
3 2730 1 1 54 VAL O O -0.723 -14.539 -2.259 1.00 . A A . 54 VAL O 1 1
3 2731 1 1 55 THR C C -0.372 -17.662 -3.222 1.00 . A A . 55 THR C 1 1
3 2732 1 1 55 THR CA C 0.801 -16.702 -3.087 1.00 . A A . 55 THR CA 1 1
3 2733 1 1 55 THR CB C 2.114 -17.434 -3.367 1.00 . A A . 55 THR CB 1 1
3 2734 1 1 55 THR CG2 C 2.438 -17.548 -4.841 1.00 . A A . 55 THR CG2 1 1
3 2735 1 1 55 THR H H 1.434 -16.456 -1.086 1.00 . A A . 55 THR H 1 1
3 2736 1 1 55 THR HA H 0.683 -15.909 -3.814 1.00 . A A . 55 THR HA 1 1
3 2737 1 1 55 THR HB H 2.045 -18.438 -2.960 1.00 . A A . 55 THR HB 1 1
3 2738 1 1 55 THR HG1 H 3.212 -17.004 -1.806 1.00 . A A . 55 THR HG1 1 1
3 2739 1 1 55 THR HG21 H 3.387 -18.038 -4.959 1.00 . A A . 55 THR HG21 1 1
3 2740 1 1 55 THR HG22 H 2.476 -16.565 -5.276 1.00 . A A . 55 THR HG22 1 1
3 2741 1 1 55 THR HG23 H 1.671 -18.131 -5.332 1.00 . A A . 55 THR HG23 1 1
3 2742 1 1 55 THR N N 0.830 -16.090 -1.766 1.00 . A A . 55 THR N 1 1
3 2743 1 1 55 THR O O -0.890 -18.170 -2.218 1.00 . A A . 55 THR O 1 1
3 2744 1 1 55 THR OG1 O 3.194 -16.772 -2.740 1.00 . A A . 55 THR OG1 1 1
3 2745 1 1 56 GLU C C -1.553 -19.811 -5.825 1.00 . A A . 56 GLU C 1 1
3 2746 1 1 56 GLU CA C -1.903 -18.825 -4.714 1.00 . A A . 56 GLU CA 1 1
3 2747 1 1 56 GLU CB C -3.152 -18.029 -5.102 1.00 . A A . 56 GLU CB 1 1
3 2748 1 1 56 GLU CD C -3.524 -15.695 -5.989 1.00 . A A . 56 GLU CD 1 1
3 2749 1 1 56 GLU CG C -2.930 -17.065 -6.254 1.00 . A A . 56 GLU CG 1 1
3 2750 1 1 56 GLU H H -0.337 -17.486 -5.213 1.00 . A A . 56 GLU H 1 1
3 2751 1 1 56 GLU HA H -2.102 -19.376 -3.807 1.00 . A A . 56 GLU HA 1 1
3 2752 1 1 56 GLU HB2 H -3.933 -18.725 -5.381 1.00 . A A . 56 GLU HB2 1 1
3 2753 1 1 56 GLU HB3 H -3.484 -17.466 -4.239 1.00 . A A . 56 GLU HB3 1 1
3 2754 1 1 56 GLU HG2 H -1.870 -16.960 -6.410 1.00 . A A . 56 GLU HG2 1 1
3 2755 1 1 56 GLU HG3 H -3.389 -17.477 -7.139 1.00 . A A . 56 GLU HG3 1 1
3 2756 1 1 56 GLU N N -0.789 -17.920 -4.454 1.00 . A A . 56 GLU N 1 1
3 2757 1 1 56 GLU O O -2.490 -20.338 -6.462 1.00 . A A . 56 GLU O 1 1
3 2758 1 1 56 GLU OXT O -0.348 -20.057 -6.039 1.00 . A A . 56 GLU OXT 1 1
3 2759 1 1 56 GLU OE1 O -2.940 -14.941 -5.184 1.00 . A A . 56 GLU OE1 1 1
3 2760 1 1 56 GLU OE2 O -4.572 -15.380 -6.588 1.00 . A A . 56 GLU OE2 1 1
4 2761 1 1 1 THR C C 9.590 15.748 -18.079 1.00 . A A . 1 THR C 1 1
4 2762 1 1 1 THR CA C 9.127 15.796 -19.533 1.00 . A A . 1 THR CA 1 1
4 2763 1 1 1 THR CB C 8.952 14.378 -20.077 1.00 . A A . 1 THR CB 1 1
4 2764 1 1 1 THR CG2 C 7.578 13.802 -19.811 1.00 . A A . 1 THR CG2 1 1
4 2765 1 1 1 THR H1 H 10.385 17.385 -19.895 1.00 . A A . 1 THR H1 1 1
4 2766 1 1 1 THR H2 H 9.637 16.730 -21.294 1.00 . A A . 1 THR H2 1 1
4 2767 1 1 1 THR H3 H 10.924 15.888 -20.532 1.00 . A A . 1 THR H3 1 1
4 2768 1 1 1 THR HA H 8.182 16.316 -19.583 1.00 . A A . 1 THR HA 1 1
4 2769 1 1 1 THR HB H 9.678 13.731 -19.607 1.00 . A A . 1 THR HB 1 1
4 2770 1 1 1 THR HG1 H 8.558 14.953 -21.907 1.00 . A A . 1 THR HG1 1 1
4 2771 1 1 1 THR HG21 H 7.678 12.830 -19.353 1.00 . A A . 1 THR HG21 1 1
4 2772 1 1 1 THR HG22 H 7.041 13.707 -20.744 1.00 . A A . 1 THR HG22 1 1
4 2773 1 1 1 THR HG23 H 7.034 14.459 -19.147 1.00 . A A . 1 THR HG23 1 1
4 2774 1 1 1 THR N N 10.107 16.514 -20.390 1.00 . A A . 1 THR N 1 1
4 2775 1 1 1 THR O O 8.785 15.546 -17.169 1.00 . A A . 1 THR O 1 1
4 2776 1 1 1 THR OG1 O 9.166 14.348 -21.477 1.00 . A A . 1 THR OG1 1 1
4 2777 1 1 2 THR C C 11.576 17.316 -15.949 1.00 . A A . 2 THR C 1 1
4 2778 1 1 2 THR CA C 11.452 15.905 -16.518 1.00 . A A . 2 THR CA 1 1
4 2779 1 1 2 THR CB C 12.822 15.225 -16.530 1.00 . A A . 2 THR CB 1 1
4 2780 1 1 2 THR CG2 C 13.368 14.956 -15.144 1.00 . A A . 2 THR CG2 1 1
4 2781 1 1 2 THR H H 11.484 16.085 -18.627 1.00 . A A . 2 THR H 1 1
4 2782 1 1 2 THR HA H 10.783 15.335 -15.891 1.00 . A A . 2 THR HA 1 1
4 2783 1 1 2 THR HB H 13.525 15.865 -17.044 1.00 . A A . 2 THR HB 1 1
4 2784 1 1 2 THR HG1 H 13.636 13.590 -17.234 1.00 . A A . 2 THR HG1 1 1
4 2785 1 1 2 THR HG21 H 13.897 15.828 -14.789 1.00 . A A . 2 THR HG21 1 1
4 2786 1 1 2 THR HG22 H 14.045 14.116 -15.182 1.00 . A A . 2 THR HG22 1 1
4 2787 1 1 2 THR HG23 H 12.553 14.732 -14.473 1.00 . A A . 2 THR HG23 1 1
4 2788 1 1 2 THR N N 10.890 15.931 -17.864 1.00 . A A . 2 THR N 1 1
4 2789 1 1 2 THR O O 12.551 17.639 -15.271 1.00 . A A . 2 THR O 1 1
4 2790 1 1 2 THR OG1 O 12.763 13.988 -17.215 1.00 . A A . 2 THR OG1 1 1
4 2791 1 1 3 TYR C C 9.398 19.771 -14.808 1.00 . A A . 3 TYR C 1 1
4 2792 1 1 3 TYR CA C 10.578 19.527 -15.743 1.00 . A A . 3 TYR CA 1 1
4 2793 1 1 3 TYR CB C 10.523 20.504 -16.919 1.00 . A A . 3 TYR CB 1 1
4 2794 1 1 3 TYR CD1 C 12.058 19.458 -18.628 1.00 . A A . 3 TYR CD1 1 1
4 2795 1 1 3 TYR CD2 C 12.678 21.563 -17.696 1.00 . A A . 3 TYR CD2 1 1
4 2796 1 1 3 TYR CE1 C 13.203 19.459 -19.402 1.00 . A A . 3 TYR CE1 1 1
4 2797 1 1 3 TYR CE2 C 13.826 21.571 -18.467 1.00 . A A . 3 TYR CE2 1 1
4 2798 1 1 3 TYR CG C 11.776 20.508 -17.764 1.00 . A A . 3 TYR CG 1 1
4 2799 1 1 3 TYR CZ C 14.083 20.517 -19.318 1.00 . A A . 3 TYR CZ 1 1
4 2800 1 1 3 TYR H H 9.830 17.836 -16.773 1.00 . A A . 3 TYR H 1 1
4 2801 1 1 3 TYR HA H 11.495 19.688 -15.196 1.00 . A A . 3 TYR HA 1 1
4 2802 1 1 3 TYR HB2 H 9.694 20.240 -17.558 1.00 . A A . 3 TYR HB2 1 1
4 2803 1 1 3 TYR HB3 H 10.373 21.504 -16.540 1.00 . A A . 3 TYR HB3 1 1
4 2804 1 1 3 TYR HD1 H 11.367 18.631 -18.692 1.00 . A A . 3 TYR HD1 1 1
4 2805 1 1 3 TYR HD2 H 12.474 22.386 -17.028 1.00 . A A . 3 TYR HD2 1 1
4 2806 1 1 3 TYR HE1 H 13.405 18.633 -20.068 1.00 . A A . 3 TYR HE1 1 1
4 2807 1 1 3 TYR HE2 H 14.515 22.400 -18.400 1.00 . A A . 3 TYR HE2 1 1
4 2808 1 1 3 TYR HH H 15.012 20.230 -20.976 1.00 . A A . 3 TYR HH 1 1
4 2809 1 1 3 TYR N N 10.581 18.151 -16.229 1.00 . A A . 3 TYR N 1 1
4 2810 1 1 3 TYR O O 9.525 20.470 -13.802 1.00 . A A . 3 TYR O 1 1
4 2811 1 1 3 TYR OH O 15.224 20.521 -20.086 1.00 . A A . 3 TYR OH 1 1
4 2812 1 1 4 LYS C C 7.078 18.407 -13.133 1.00 . A A . 4 LYS C 1 1
4 2813 1 1 4 LYS CA C 7.048 19.343 -14.338 1.00 . A A . 4 LYS CA 1 1
4 2814 1 1 4 LYS CB C 5.805 19.062 -15.184 1.00 . A A . 4 LYS CB 1 1
4 2815 1 1 4 LYS CD C 5.287 17.688 -17.230 1.00 . A A . 4 LYS CD 1 1
4 2816 1 1 4 LYS CE C 3.877 17.128 -17.338 1.00 . A A . 4 LYS CE 1 1
4 2817 1 1 4 LYS CG C 5.785 17.668 -15.793 1.00 . A A . 4 LYS CG 1 1
4 2818 1 1 4 LYS H H 8.215 18.645 -15.960 1.00 . A A . 4 LYS H 1 1
4 2819 1 1 4 LYS HA H 7.011 20.363 -13.987 1.00 . A A . 4 LYS HA 1 1
4 2820 1 1 4 LYS HB2 H 4.928 19.173 -14.565 1.00 . A A . 4 LYS HB2 1 1
4 2821 1 1 4 LYS HB3 H 5.760 19.782 -15.988 1.00 . A A . 4 LYS HB3 1 1
4 2822 1 1 4 LYS HD2 H 5.285 18.707 -17.587 1.00 . A A . 4 LYS HD2 1 1
4 2823 1 1 4 LYS HD3 H 5.949 17.092 -17.839 1.00 . A A . 4 LYS HD3 1 1
4 2824 1 1 4 LYS HE2 H 3.403 17.189 -16.371 1.00 . A A . 4 LYS HE2 1 1
4 2825 1 1 4 LYS HE3 H 3.322 17.722 -18.049 1.00 . A A . 4 LYS HE3 1 1
4 2826 1 1 4 LYS HG2 H 6.788 17.266 -15.777 1.00 . A A . 4 LYS HG2 1 1
4 2827 1 1 4 LYS HG3 H 5.136 17.038 -15.203 1.00 . A A . 4 LYS HG3 1 1
4 2828 1 1 4 LYS HZ1 H 2.944 15.280 -17.620 1.00 . A A . 4 LYS HZ1 1 1
4 2829 1 1 4 LYS HZ2 H 4.595 15.167 -17.264 1.00 . A A . 4 LYS HZ2 1 1
4 2830 1 1 4 LYS HZ3 H 4.094 15.654 -18.804 1.00 . A A . 4 LYS HZ3 1 1
4 2831 1 1 4 LYS N N 8.252 19.189 -15.146 1.00 . A A . 4 LYS N 1 1
4 2832 1 1 4 LYS NZ N 3.878 15.708 -17.788 1.00 . A A . 4 LYS NZ 1 1
4 2833 1 1 4 LYS O O 6.942 17.192 -13.275 1.00 . A A . 4 LYS O 1 1
4 2834 1 1 5 LEU C C 6.003 17.428 -10.513 1.00 . A A . 5 LEU C 1 1
4 2835 1 1 5 LEU CA C 7.303 18.200 -10.717 1.00 . A A . 5 LEU CA 1 1
4 2836 1 1 5 LEU CB C 7.559 19.119 -9.519 1.00 . A A . 5 LEU CB 1 1
4 2837 1 1 5 LEU CD1 C 9.710 19.358 -8.244 1.00 . A A . 5 LEU CD1 1 1
4 2838 1 1 5 LEU CD2 C 9.748 19.531 -10.735 1.00 . A A . 5 LEU CD2 1 1
4 2839 1 1 5 LEU CG C 8.936 19.805 -9.473 1.00 . A A . 5 LEU CG 1 1
4 2840 1 1 5 LEU H H 7.357 19.955 -11.898 1.00 . A A . 5 LEU H 1 1
4 2841 1 1 5 LEU HA H 8.116 17.496 -10.802 1.00 . A A . 5 LEU HA 1 1
4 2842 1 1 5 LEU HB2 H 6.802 19.889 -9.520 1.00 . A A . 5 LEU HB2 1 1
4 2843 1 1 5 LEU HB3 H 7.446 18.533 -8.618 1.00 . A A . 5 LEU HB3 1 1
4 2844 1 1 5 LEU HD11 H 9.740 18.280 -8.211 1.00 . A A . 5 LEU HD11 1 1
4 2845 1 1 5 LEU HD12 H 9.224 19.730 -7.359 1.00 . A A . 5 LEU HD12 1 1
4 2846 1 1 5 LEU HD13 H 10.717 19.737 -8.299 1.00 . A A . 5 LEU HD13 1 1
4 2847 1 1 5 LEU HD21 H 10.757 19.891 -10.599 1.00 . A A . 5 LEU HD21 1 1
4 2848 1 1 5 LEU HD22 H 9.296 20.041 -11.573 1.00 . A A . 5 LEU HD22 1 1
4 2849 1 1 5 LEU HD23 H 9.769 18.469 -10.928 1.00 . A A . 5 LEU HD23 1 1
4 2850 1 1 5 LEU HG H 8.789 20.868 -9.403 1.00 . A A . 5 LEU HG 1 1
4 2851 1 1 5 LEU N N 7.255 18.982 -11.948 1.00 . A A . 5 LEU N 1 1
4 2852 1 1 5 LEU O O 6.021 16.245 -10.176 1.00 . A A . 5 LEU O 1 1
4 2853 1 1 6 ILE C C 3.475 16.634 -9.316 1.00 . A A . 6 ILE C 1 1
4 2854 1 1 6 ILE CA C 3.564 17.496 -10.575 1.00 . A A . 6 ILE CA 1 1
4 2855 1 1 6 ILE CB C 3.203 16.652 -11.813 1.00 . A A . 6 ILE CB 1 1
4 2856 1 1 6 ILE CD1 C 0.930 17.004 -12.881 1.00 . A A . 6 ILE CD1 1 1
4 2857 1 1 6 ILE CG1 C 1.718 16.308 -11.794 1.00 . A A . 6 ILE CG1 1 1
4 2858 1 1 6 ILE CG2 C 4.055 15.389 -11.885 1.00 . A A . 6 ILE CG2 1 1
4 2859 1 1 6 ILE H H 4.929 19.042 -10.999 1.00 . A A . 6 ILE H 1 1
4 2860 1 1 6 ILE HA H 2.841 18.295 -10.496 1.00 . A A . 6 ILE HA 1 1
4 2861 1 1 6 ILE HB H 3.413 17.242 -12.692 1.00 . A A . 6 ILE HB 1 1
4 2862 1 1 6 ILE HD11 H 1.405 17.945 -13.122 1.00 . A A . 6 ILE HD11 1 1
4 2863 1 1 6 ILE HD12 H -0.077 17.188 -12.537 1.00 . A A . 6 ILE HD12 1 1
4 2864 1 1 6 ILE HD13 H 0.901 16.379 -13.762 1.00 . A A . 6 ILE HD13 1 1
4 2865 1 1 6 ILE HG12 H 1.595 15.244 -11.922 1.00 . A A . 6 ILE HG12 1 1
4 2866 1 1 6 ILE HG13 H 1.302 16.604 -10.843 1.00 . A A . 6 ILE HG13 1 1
4 2867 1 1 6 ILE HG21 H 4.020 14.872 -10.939 1.00 . A A . 6 ILE HG21 1 1
4 2868 1 1 6 ILE HG22 H 5.078 15.657 -12.110 1.00 . A A . 6 ILE HG22 1 1
4 2869 1 1 6 ILE HG23 H 3.675 14.742 -12.663 1.00 . A A . 6 ILE HG23 1 1
4 2870 1 1 6 ILE N N 4.877 18.106 -10.726 1.00 . A A . 6 ILE N 1 1
4 2871 1 1 6 ILE O O 2.771 15.624 -9.291 1.00 . A A . 6 ILE O 1 1
4 2872 1 1 7 LEU C C 2.770 16.118 -6.486 1.00 . A A . 7 LEU C 1 1
4 2873 1 1 7 LEU CA C 4.191 16.310 -7.009 1.00 . A A . 7 LEU CA 1 1
4 2874 1 1 7 LEU CB C 5.036 17.047 -5.968 1.00 . A A . 7 LEU CB 1 1
4 2875 1 1 7 LEU CD1 C 7.277 17.528 -4.959 1.00 . A A . 7 LEU CD1 1 1
4 2876 1 1 7 LEU CD2 C 6.730 15.217 -5.720 1.00 . A A . 7 LEU CD2 1 1
4 2877 1 1 7 LEU CG C 6.526 16.703 -5.982 1.00 . A A . 7 LEU CG 1 1
4 2878 1 1 7 LEU H H 4.730 17.858 -8.352 1.00 . A A . 7 LEU H 1 1
4 2879 1 1 7 LEU HA H 4.628 15.340 -7.191 1.00 . A A . 7 LEU HA 1 1
4 2880 1 1 7 LEU HB2 H 4.931 18.110 -6.137 1.00 . A A . 7 LEU HB2 1 1
4 2881 1 1 7 LEU HB3 H 4.645 16.815 -4.988 1.00 . A A . 7 LEU HB3 1 1
4 2882 1 1 7 LEU HD11 H 6.718 18.428 -4.743 1.00 . A A . 7 LEU HD11 1 1
4 2883 1 1 7 LEU HD12 H 8.248 17.794 -5.349 1.00 . A A . 7 LEU HD12 1 1
4 2884 1 1 7 LEU HD13 H 7.399 16.959 -4.049 1.00 . A A . 7 LEU HD13 1 1
4 2885 1 1 7 LEU HD21 H 7.734 15.051 -5.359 1.00 . A A . 7 LEU HD21 1 1
4 2886 1 1 7 LEU HD22 H 6.582 14.667 -6.637 1.00 . A A . 7 LEU HD22 1 1
4 2887 1 1 7 LEU HD23 H 6.021 14.881 -4.979 1.00 . A A . 7 LEU HD23 1 1
4 2888 1 1 7 LEU HG H 6.933 16.930 -6.957 1.00 . A A . 7 LEU HG 1 1
4 2889 1 1 7 LEU N N 4.190 17.043 -8.271 1.00 . A A . 7 LEU N 1 1
4 2890 1 1 7 LEU O O 2.097 17.081 -6.117 1.00 . A A . 7 LEU O 1 1
4 2891 1 1 8 ASN C C 0.970 13.210 -5.249 1.00 . A A . 8 ASN C 1 1
4 2892 1 1 8 ASN CA C 0.980 14.545 -5.984 1.00 . A A . 8 ASN CA 1 1
4 2893 1 1 8 ASN CB C -0.002 14.500 -7.156 1.00 . A A . 8 ASN CB 1 1
4 2894 1 1 8 ASN CG C -0.075 15.820 -7.899 1.00 . A A . 8 ASN CG 1 1
4 2895 1 1 8 ASN H H 2.904 14.144 -6.768 1.00 . A A . 8 ASN H 1 1
4 2896 1 1 8 ASN HA H 0.673 15.320 -5.298 1.00 . A A . 8 ASN HA 1 1
4 2897 1 1 8 ASN HB2 H 0.313 13.734 -7.851 1.00 . A A . 8 ASN HB2 1 1
4 2898 1 1 8 ASN HB3 H -0.990 14.262 -6.782 1.00 . A A . 8 ASN HB3 1 1
4 2899 1 1 8 ASN HD21 H -0.362 16.794 -6.190 1.00 . A A . 8 ASN HD21 1 1
4 2900 1 1 8 ASN HD22 H -0.327 17.771 -7.615 1.00 . A A . 8 ASN HD22 1 1
4 2901 1 1 8 ASN N N 2.320 14.868 -6.460 1.00 . A A . 8 ASN N 1 1
4 2902 1 1 8 ASN ND2 N -0.274 16.905 -7.159 1.00 . A A . 8 ASN ND2 1 1
4 2903 1 1 8 ASN O O 1.879 12.394 -5.407 1.00 . A A . 8 ASN O 1 1
4 2904 1 1 8 ASN OD1 O 0.046 15.864 -9.123 1.00 . A A . 8 ASN OD1 1 1
4 2905 1 1 9 LEU C C -0.886 10.679 -4.518 1.00 . A A . 9 LEU C 1 1
4 2906 1 1 9 LEU CA C -0.199 11.759 -3.686 1.00 . A A . 9 LEU CA 1 1
4 2907 1 1 9 LEU CB C -0.972 12.008 -2.392 1.00 . A A . 9 LEU CB 1 1
4 2908 1 1 9 LEU CD1 C -3.311 12.290 -1.565 1.00 . A A . 9 LEU CD1 1 1
4 2909 1 1 9 LEU CD2 C -2.028 14.283 -2.362 1.00 . A A . 9 LEU CD2 1 1
4 2910 1 1 9 LEU CG C -2.274 12.792 -2.553 1.00 . A A . 9 LEU CG 1 1
4 2911 1 1 9 LEU H H -0.757 13.682 -4.366 1.00 . A A . 9 LEU H 1 1
4 2912 1 1 9 LEU HA H 0.793 11.419 -3.435 1.00 . A A . 9 LEU HA 1 1
4 2913 1 1 9 LEU HB2 H -1.204 11.051 -1.948 1.00 . A A . 9 LEU HB2 1 1
4 2914 1 1 9 LEU HB3 H -0.333 12.553 -1.715 1.00 . A A . 9 LEU HB3 1 1
4 2915 1 1 9 LEU HD11 H -3.378 12.976 -0.735 1.00 . A A . 9 LEU HD11 1 1
4 2916 1 1 9 LEU HD12 H -3.019 11.314 -1.204 1.00 . A A . 9 LEU HD12 1 1
4 2917 1 1 9 LEU HD13 H -4.270 12.221 -2.055 1.00 . A A . 9 LEU HD13 1 1
4 2918 1 1 9 LEU HD21 H -0.966 14.469 -2.295 1.00 . A A . 9 LEU HD21 1 1
4 2919 1 1 9 LEU HD22 H -2.509 14.617 -1.454 1.00 . A A . 9 LEU HD22 1 1
4 2920 1 1 9 LEU HD23 H -2.435 14.825 -3.204 1.00 . A A . 9 LEU HD23 1 1
4 2921 1 1 9 LEU HG H -2.659 12.639 -3.550 1.00 . A A . 9 LEU HG 1 1
4 2922 1 1 9 LEU N N -0.065 12.994 -4.447 1.00 . A A . 9 LEU N 1 1
4 2923 1 1 9 LEU O O -0.615 9.490 -4.350 1.00 . A A . 9 LEU O 1 1
4 2924 1 1 10 LYS C C -1.612 9.059 -6.793 1.00 . A A . 10 LYS C 1 1
4 2925 1 1 10 LYS CA C -2.510 10.186 -6.285 1.00 . A A . 10 LYS CA 1 1
4 2926 1 1 10 LYS CB C -3.108 10.948 -7.471 1.00 . A A . 10 LYS CB 1 1
4 2927 1 1 10 LYS CD C -4.674 12.795 -6.803 1.00 . A A . 10 LYS CD 1 1
4 2928 1 1 10 LYS CE C -5.916 13.464 -7.371 1.00 . A A . 10 LYS CE 1 1
4 2929 1 1 10 LYS CG C -4.559 11.352 -7.266 1.00 . A A . 10 LYS CG 1 1
4 2930 1 1 10 LYS H H -1.947 12.061 -5.493 1.00 . A A . 10 LYS H 1 1
4 2931 1 1 10 LYS HA H -3.314 9.757 -5.709 1.00 . A A . 10 LYS HA 1 1
4 2932 1 1 10 LYS HB2 H -2.528 11.843 -7.638 1.00 . A A . 10 LYS HB2 1 1
4 2933 1 1 10 LYS HB3 H -3.051 10.325 -8.352 1.00 . A A . 10 LYS HB3 1 1
4 2934 1 1 10 LYS HD2 H -4.729 12.813 -5.725 1.00 . A A . 10 LYS HD2 1 1
4 2935 1 1 10 LYS HD3 H -3.801 13.339 -7.131 1.00 . A A . 10 LYS HD3 1 1
4 2936 1 1 10 LYS HE2 H -6.749 12.782 -7.282 1.00 . A A . 10 LYS HE2 1 1
4 2937 1 1 10 LYS HE3 H -6.121 14.357 -6.798 1.00 . A A . 10 LYS HE3 1 1
4 2938 1 1 10 LYS HG2 H -5.089 11.240 -8.200 1.00 . A A . 10 LYS HG2 1 1
4 2939 1 1 10 LYS HG3 H -4.999 10.706 -6.520 1.00 . A A . 10 LYS HG3 1 1
4 2940 1 1 10 LYS HZ1 H -4.772 14.165 -8.970 1.00 . A A . 10 LYS HZ1 1 1
4 2941 1 1 10 LYS HZ2 H -6.406 14.592 -9.057 1.00 . A A . 10 LYS HZ2 1 1
4 2942 1 1 10 LYS HZ3 H -5.925 13.010 -9.410 1.00 . A A . 10 LYS HZ3 1 1
4 2943 1 1 10 LYS N N -1.777 11.104 -5.414 1.00 . A A . 10 LYS N 1 1
4 2944 1 1 10 LYS NZ N -5.742 13.834 -8.802 1.00 . A A . 10 LYS NZ 1 1
4 2945 1 1 10 LYS O O -1.952 7.884 -6.670 1.00 . A A . 10 LYS O 1 1
4 2946 1 1 11 GLN C C 0.664 7.295 -6.870 1.00 . A A . 11 GLN C 1 1
4 2947 1 1 11 GLN CA C 0.481 8.430 -7.874 1.00 . A A . 11 GLN CA 1 1
4 2948 1 1 11 GLN CB C 1.831 9.084 -8.177 1.00 . A A . 11 GLN CB 1 1
4 2949 1 1 11 GLN CD C 3.735 10.497 -7.304 1.00 . A A . 11 GLN CD 1 1
4 2950 1 1 11 GLN CG C 2.309 10.027 -7.085 1.00 . A A . 11 GLN CG 1 1
4 2951 1 1 11 GLN H H -0.240 10.373 -7.425 1.00 . A A . 11 GLN H 1 1
4 2952 1 1 11 GLN HA H 0.071 8.025 -8.787 1.00 . A A . 11 GLN HA 1 1
4 2953 1 1 11 GLN HB2 H 2.572 8.310 -8.304 1.00 . A A . 11 GLN HB2 1 1
4 2954 1 1 11 GLN HB3 H 1.748 9.644 -9.096 1.00 . A A . 11 GLN HB3 1 1
4 2955 1 1 11 GLN HE21 H 3.082 12.272 -7.917 1.00 . A A . 11 GLN HE21 1 1
4 2956 1 1 11 GLN HE22 H 4.798 12.067 -7.905 1.00 . A A . 11 GLN HE22 1 1
4 2957 1 1 11 GLN HG2 H 1.662 10.892 -7.064 1.00 . A A . 11 GLN HG2 1 1
4 2958 1 1 11 GLN HG3 H 2.257 9.513 -6.134 1.00 . A A . 11 GLN HG3 1 1
4 2959 1 1 11 GLN N N -0.462 9.422 -7.358 1.00 . A A . 11 GLN N 1 1
4 2960 1 1 11 GLN NE2 N 3.886 11.737 -7.754 1.00 . A A . 11 GLN NE2 1 1
4 2961 1 1 11 GLN O O 0.847 6.135 -7.245 1.00 . A A . 11 GLN O 1 1
4 2962 1 1 11 GLN OE1 O 4.689 9.754 -7.071 1.00 . A A . 11 GLN OE1 1 1
4 2963 1 1 12 ALA C C -0.600 5.986 -4.238 1.00 . A A . 12 ALA C 1 1
4 2964 1 1 12 ALA CA C 0.733 6.668 -4.520 1.00 . A A . 12 ALA CA 1 1
4 2965 1 1 12 ALA CB C 1.257 7.342 -3.264 1.00 . A A . 12 ALA CB 1 1
4 2966 1 1 12 ALA H H 0.433 8.582 -5.361 1.00 . A A . 12 ALA H 1 1
4 2967 1 1 12 ALA HA H 1.451 5.926 -4.833 1.00 . A A . 12 ALA HA 1 1
4 2968 1 1 12 ALA HB1 H 1.890 6.653 -2.725 1.00 . A A . 12 ALA HB1 1 1
4 2969 1 1 12 ALA HB2 H 0.426 7.632 -2.637 1.00 . A A . 12 ALA HB2 1 1
4 2970 1 1 12 ALA HB3 H 1.827 8.218 -3.536 1.00 . A A . 12 ALA HB3 1 1
4 2971 1 1 12 ALA N N 0.594 7.643 -5.591 1.00 . A A . 12 ALA N 1 1
4 2972 1 1 12 ALA O O -0.650 4.798 -3.919 1.00 . A A . 12 ALA O 1 1
4 2973 1 1 13 LYS C C -3.267 5.046 -5.108 1.00 . A A . 13 LYS C 1 1
4 2974 1 1 13 LYS CA C -3.017 6.203 -4.144 1.00 . A A . 13 LYS CA 1 1
4 2975 1 1 13 LYS CB C -4.070 7.319 -4.283 1.00 . A A . 13 LYS CB 1 1
4 2976 1 1 13 LYS CD C -4.946 7.223 -6.634 1.00 . A A . 13 LYS CD 1 1
4 2977 1 1 13 LYS CE C -5.649 6.220 -7.534 1.00 . A A . 13 LYS CE 1 1
4 2978 1 1 13 LYS CG C -5.260 6.976 -5.170 1.00 . A A . 13 LYS CG 1 1
4 2979 1 1 13 LYS H H -1.591 7.677 -4.640 1.00 . A A . 13 LYS H 1 1
4 2980 1 1 13 LYS HA H -3.045 5.821 -3.134 1.00 . A A . 13 LYS HA 1 1
4 2981 1 1 13 LYS HB2 H -4.448 7.557 -3.299 1.00 . A A . 13 LYS HB2 1 1
4 2982 1 1 13 LYS HB3 H -3.588 8.200 -4.690 1.00 . A A . 13 LYS HB3 1 1
4 2983 1 1 13 LYS HD2 H -5.270 8.218 -6.899 1.00 . A A . 13 LYS HD2 1 1
4 2984 1 1 13 LYS HD3 H -3.880 7.140 -6.779 1.00 . A A . 13 LYS HD3 1 1
4 2985 1 1 13 LYS HE2 H -5.203 5.248 -7.386 1.00 . A A . 13 LYS HE2 1 1
4 2986 1 1 13 LYS HE3 H -6.693 6.181 -7.261 1.00 . A A . 13 LYS HE3 1 1
4 2987 1 1 13 LYS HG2 H -5.514 5.935 -5.035 1.00 . A A . 13 LYS HG2 1 1
4 2988 1 1 13 LYS HG3 H -6.099 7.593 -4.882 1.00 . A A . 13 LYS HG3 1 1
4 2989 1 1 13 LYS HZ1 H -5.579 5.736 -9.565 1.00 . A A . 13 LYS HZ1 1 1
4 2990 1 1 13 LYS HZ2 H -4.636 7.078 -9.147 1.00 . A A . 13 LYS HZ2 1 1
4 2991 1 1 13 LYS HZ3 H -6.318 7.222 -9.240 1.00 . A A . 13 LYS HZ3 1 1
4 2992 1 1 13 LYS N N -1.686 6.741 -4.371 1.00 . A A . 13 LYS N 1 1
4 2993 1 1 13 LYS NZ N -5.538 6.590 -8.972 1.00 . A A . 13 LYS NZ 1 1
4 2994 1 1 13 LYS O O -3.884 4.041 -4.752 1.00 . A A . 13 LYS O 1 1
4 2995 1 1 14 GLU C C -1.892 3.038 -7.075 1.00 . A A . 14 GLU C 1 1
4 2996 1 1 14 GLU CA C -2.890 4.159 -7.343 1.00 . A A . 14 GLU CA 1 1
4 2997 1 1 14 GLU CB C -2.666 4.747 -8.740 1.00 . A A . 14 GLU CB 1 1
4 2998 1 1 14 GLU CD C -4.180 3.363 -10.213 1.00 . A A . 14 GLU CD 1 1
4 2999 1 1 14 GLU CG C -2.750 3.718 -9.856 1.00 . A A . 14 GLU CG 1 1
4 3000 1 1 14 GLU H H -2.252 6.006 -6.539 1.00 . A A . 14 GLU H 1 1
4 3001 1 1 14 GLU HA H -3.892 3.759 -7.282 1.00 . A A . 14 GLU HA 1 1
4 3002 1 1 14 GLU HB2 H -3.413 5.505 -8.922 1.00 . A A . 14 GLU HB2 1 1
4 3003 1 1 14 GLU HB3 H -1.687 5.203 -8.774 1.00 . A A . 14 GLU HB3 1 1
4 3004 1 1 14 GLU HG2 H -2.265 4.118 -10.734 1.00 . A A . 14 GLU HG2 1 1
4 3005 1 1 14 GLU HG3 H -2.239 2.820 -9.540 1.00 . A A . 14 GLU HG3 1 1
4 3006 1 1 14 GLU N N -2.754 5.191 -6.327 1.00 . A A . 14 GLU N 1 1
4 3007 1 1 14 GLU O O -2.162 1.869 -7.355 1.00 . A A . 14 GLU O 1 1
4 3008 1 1 14 GLU OE1 O -5.088 4.157 -9.889 1.00 . A A . 14 GLU OE1 1 1
4 3009 1 1 14 GLU OE2 O -4.392 2.291 -10.817 1.00 . A A . 14 GLU OE2 1 1
4 3010 1 1 15 GLU C C -0.285 1.298 -5.349 1.00 . A A . 15 GLU C 1 1
4 3011 1 1 15 GLU CA C 0.297 2.439 -6.177 1.00 . A A . 15 GLU CA 1 1
4 3012 1 1 15 GLU CB C 1.414 3.130 -5.392 1.00 . A A . 15 GLU CB 1 1
4 3013 1 1 15 GLU CD C 3.221 2.324 -6.959 1.00 . A A . 15 GLU CD 1 1
4 3014 1 1 15 GLU CG C 2.609 3.513 -6.244 1.00 . A A . 15 GLU CG 1 1
4 3015 1 1 15 GLU H H -0.597 4.352 -6.300 1.00 . A A . 15 GLU H 1 1
4 3016 1 1 15 GLU HA H 0.703 2.044 -7.096 1.00 . A A . 15 GLU HA 1 1
4 3017 1 1 15 GLU HB2 H 1.021 4.030 -4.945 1.00 . A A . 15 GLU HB2 1 1
4 3018 1 1 15 GLU HB3 H 1.755 2.469 -4.610 1.00 . A A . 15 GLU HB3 1 1
4 3019 1 1 15 GLU HG2 H 2.292 4.236 -6.983 1.00 . A A . 15 GLU HG2 1 1
4 3020 1 1 15 GLU HG3 H 3.356 3.954 -5.602 1.00 . A A . 15 GLU HG3 1 1
4 3021 1 1 15 GLU N N -0.743 3.407 -6.510 1.00 . A A . 15 GLU N 1 1
4 3022 1 1 15 GLU O O -0.072 0.122 -5.648 1.00 . A A . 15 GLU O 1 1
4 3023 1 1 15 GLU OE1 O 3.020 1.184 -6.495 1.00 . A A . 15 GLU OE1 1 1
4 3024 1 1 15 GLU OE2 O 3.902 2.536 -7.986 1.00 . A A . 15 GLU OE2 1 1
4 3025 1 1 16 ALA C C -2.839 0.013 -4.118 1.00 . A A . 16 ALA C 1 1
4 3026 1 1 16 ALA CA C -1.655 0.681 -3.434 1.00 . A A . 16 ALA CA 1 1
4 3027 1 1 16 ALA CB C -2.095 1.340 -2.138 1.00 . A A . 16 ALA CB 1 1
4 3028 1 1 16 ALA H H -1.165 2.615 -4.132 1.00 . A A . 16 ALA H 1 1
4 3029 1 1 16 ALA HA H -0.917 -0.072 -3.196 1.00 . A A . 16 ALA HA 1 1
4 3030 1 1 16 ALA HB1 H -2.427 0.582 -1.444 1.00 . A A . 16 ALA HB1 1 1
4 3031 1 1 16 ALA HB2 H -2.906 2.023 -2.340 1.00 . A A . 16 ALA HB2 1 1
4 3032 1 1 16 ALA HB3 H -1.265 1.881 -1.709 1.00 . A A . 16 ALA HB3 1 1
4 3033 1 1 16 ALA N N -1.030 1.662 -4.311 1.00 . A A . 16 ALA N 1 1
4 3034 1 1 16 ALA O O -3.014 -1.199 -4.025 1.00 . A A . 16 ALA O 1 1
4 3035 1 1 17 ILE C C -4.419 -0.831 -6.472 1.00 . A A . 17 ILE C 1 1
4 3036 1 1 17 ILE CA C -4.822 0.286 -5.509 1.00 . A A . 17 ILE CA 1 1
4 3037 1 1 17 ILE CB C -5.560 1.413 -6.279 1.00 . A A . 17 ILE CB 1 1
4 3038 1 1 17 ILE CD1 C -7.241 3.306 -6.001 1.00 . A A . 17 ILE CD1 1 1
4 3039 1 1 17 ILE CG1 C -6.487 2.177 -5.332 1.00 . A A . 17 ILE CG1 1 1
4 3040 1 1 17 ILE CG2 C -6.348 0.868 -7.470 1.00 . A A . 17 ILE CG2 1 1
4 3041 1 1 17 ILE H H -3.461 1.771 -4.848 1.00 . A A . 17 ILE H 1 1
4 3042 1 1 17 ILE HA H -5.496 -0.120 -4.766 1.00 . A A . 17 ILE HA 1 1
4 3043 1 1 17 ILE HB H -4.817 2.096 -6.661 1.00 . A A . 17 ILE HB 1 1
4 3044 1 1 17 ILE HD11 H -6.544 4.072 -6.306 1.00 . A A . 17 ILE HD11 1 1
4 3045 1 1 17 ILE HD12 H -7.954 3.724 -5.306 1.00 . A A . 17 ILE HD12 1 1
4 3046 1 1 17 ILE HD13 H -7.763 2.927 -6.867 1.00 . A A . 17 ILE HD13 1 1
4 3047 1 1 17 ILE HG12 H -7.213 1.492 -4.919 1.00 . A A . 17 ILE HG12 1 1
4 3048 1 1 17 ILE HG13 H -5.901 2.599 -4.530 1.00 . A A . 17 ILE HG13 1 1
4 3049 1 1 17 ILE HG21 H -7.038 0.107 -7.136 1.00 . A A . 17 ILE HG21 1 1
4 3050 1 1 17 ILE HG22 H -5.665 0.444 -8.192 1.00 . A A . 17 ILE HG22 1 1
4 3051 1 1 17 ILE HG23 H -6.901 1.673 -7.933 1.00 . A A . 17 ILE HG23 1 1
4 3052 1 1 17 ILE N N -3.653 0.810 -4.808 1.00 . A A . 17 ILE N 1 1
4 3053 1 1 17 ILE O O -5.030 -1.899 -6.487 1.00 . A A . 17 ILE O 1 1
4 3054 1 1 18 LYS C C -2.404 -2.815 -7.527 1.00 . A A . 18 LYS C 1 1
4 3055 1 1 18 LYS CA C -2.910 -1.559 -8.233 1.00 . A A . 18 LYS CA 1 1
4 3056 1 1 18 LYS CB C -1.797 -0.959 -9.094 1.00 . A A . 18 LYS CB 1 1
4 3057 1 1 18 LYS CD C -1.104 -0.373 -11.437 1.00 . A A . 18 LYS CD 1 1
4 3058 1 1 18 LYS CE C -1.839 -0.066 -12.731 1.00 . A A . 18 LYS CE 1 1
4 3059 1 1 18 LYS CG C -1.894 -1.334 -10.563 1.00 . A A . 18 LYS CG 1 1
4 3060 1 1 18 LYS H H -2.943 0.295 -7.212 1.00 . A A . 18 LYS H 1 1
4 3061 1 1 18 LYS HA H -3.738 -1.830 -8.871 1.00 . A A . 18 LYS HA 1 1
4 3062 1 1 18 LYS HB2 H -1.838 0.117 -9.016 1.00 . A A . 18 LYS HB2 1 1
4 3063 1 1 18 LYS HB3 H -0.843 -1.302 -8.720 1.00 . A A . 18 LYS HB3 1 1
4 3064 1 1 18 LYS HD2 H -0.950 0.548 -10.895 1.00 . A A . 18 LYS HD2 1 1
4 3065 1 1 18 LYS HD3 H -0.149 -0.819 -11.672 1.00 . A A . 18 LYS HD3 1 1
4 3066 1 1 18 LYS HE2 H -2.518 -0.877 -12.947 1.00 . A A . 18 LYS HE2 1 1
4 3067 1 1 18 LYS HE3 H -2.401 0.848 -12.602 1.00 . A A . 18 LYS HE3 1 1
4 3068 1 1 18 LYS HG2 H -1.502 -2.331 -10.697 1.00 . A A . 18 LYS HG2 1 1
4 3069 1 1 18 LYS HG3 H -2.931 -1.310 -10.862 1.00 . A A . 18 LYS HG3 1 1
4 3070 1 1 18 LYS HZ1 H -1.396 0.529 -14.683 1.00 . A A . 18 LYS HZ1 1 1
4 3071 1 1 18 LYS HZ2 H -0.527 -0.828 -14.167 1.00 . A A . 18 LYS HZ2 1 1
4 3072 1 1 18 LYS HZ3 H -0.108 0.711 -13.603 1.00 . A A . 18 LYS HZ3 1 1
4 3073 1 1 18 LYS N N -3.390 -0.575 -7.271 1.00 . A A . 18 LYS N 1 1
4 3074 1 1 18 LYS NZ N -0.902 0.098 -13.877 1.00 . A A . 18 LYS NZ 1 1
4 3075 1 1 18 LYS O O -2.682 -3.935 -7.957 1.00 . A A . 18 LYS O 1 1
4 3076 1 1 19 GLU C C -2.181 -4.445 -4.877 1.00 . A A . 19 GLU C 1 1
4 3077 1 1 19 GLU CA C -1.103 -3.731 -5.685 1.00 . A A . 19 GLU CA 1 1
4 3078 1 1 19 GLU CB C -0.010 -3.220 -4.749 1.00 . A A . 19 GLU CB 1 1
4 3079 1 1 19 GLU CD C 2.216 -3.180 -5.941 1.00 . A A . 19 GLU CD 1 1
4 3080 1 1 19 GLU CG C 1.032 -2.368 -5.452 1.00 . A A . 19 GLU CG 1 1
4 3081 1 1 19 GLU H H -1.464 -1.705 -6.156 1.00 . A A . 19 GLU H 1 1
4 3082 1 1 19 GLU HA H -0.669 -4.429 -6.383 1.00 . A A . 19 GLU HA 1 1
4 3083 1 1 19 GLU HB2 H -0.468 -2.623 -3.973 1.00 . A A . 19 GLU HB2 1 1
4 3084 1 1 19 GLU HB3 H 0.488 -4.065 -4.296 1.00 . A A . 19 GLU HB3 1 1
4 3085 1 1 19 GLU HG2 H 0.569 -1.886 -6.302 1.00 . A A . 19 GLU HG2 1 1
4 3086 1 1 19 GLU HG3 H 1.389 -1.616 -4.763 1.00 . A A . 19 GLU HG3 1 1
4 3087 1 1 19 GLU N N -1.656 -2.619 -6.447 1.00 . A A . 19 GLU N 1 1
4 3088 1 1 19 GLU O O -2.121 -5.661 -4.683 1.00 . A A . 19 GLU O 1 1
4 3089 1 1 19 GLU OE1 O 2.770 -3.964 -5.142 1.00 . A A . 19 GLU OE1 1 1
4 3090 1 1 19 GLU OE2 O 2.589 -3.030 -7.124 1.00 . A A . 19 GLU OE2 1 1
4 3091 1 1 20 LEU C C -5.114 -5.185 -4.431 1.00 . A A . 20 LEU C 1 1
4 3092 1 1 20 LEU CA C -4.237 -4.257 -3.597 1.00 . A A . 20 LEU CA 1 1
4 3093 1 1 20 LEU CB C -5.094 -3.151 -2.969 1.00 . A A . 20 LEU CB 1 1
4 3094 1 1 20 LEU CD1 C -3.511 -2.452 -1.152 1.00 . A A . 20 LEU CD1 1 1
4 3095 1 1 20 LEU CD2 C -5.944 -1.975 -0.932 1.00 . A A . 20 LEU CD2 1 1
4 3096 1 1 20 LEU CG C -4.908 -2.950 -1.460 1.00 . A A . 20 LEU CG 1 1
4 3097 1 1 20 LEU H H -3.154 -2.723 -4.577 1.00 . A A . 20 LEU H 1 1
4 3098 1 1 20 LEU HA H -3.779 -4.830 -2.815 1.00 . A A . 20 LEU HA 1 1
4 3099 1 1 20 LEU HB2 H -4.861 -2.221 -3.466 1.00 . A A . 20 LEU HB2 1 1
4 3100 1 1 20 LEU HB3 H -6.133 -3.384 -3.149 1.00 . A A . 20 LEU HB3 1 1
4 3101 1 1 20 LEU HD11 H -3.208 -2.816 -0.179 1.00 . A A . 20 LEU HD11 1 1
4 3102 1 1 20 LEU HD12 H -3.509 -1.371 -1.150 1.00 . A A . 20 LEU HD12 1 1
4 3103 1 1 20 LEU HD13 H -2.823 -2.813 -1.903 1.00 . A A . 20 LEU HD13 1 1
4 3104 1 1 20 LEU HD21 H -5.800 -1.834 0.127 1.00 . A A . 20 LEU HD21 1 1
4 3105 1 1 20 LEU HD22 H -6.933 -2.365 -1.114 1.00 . A A . 20 LEU HD22 1 1
4 3106 1 1 20 LEU HD23 H -5.833 -1.028 -1.436 1.00 . A A . 20 LEU HD23 1 1
4 3107 1 1 20 LEU HG H -5.044 -3.891 -0.947 1.00 . A A . 20 LEU HG 1 1
4 3108 1 1 20 LEU N N -3.161 -3.687 -4.397 1.00 . A A . 20 LEU N 1 1
4 3109 1 1 20 LEU O O -5.558 -6.228 -3.955 1.00 . A A . 20 LEU O 1 1
4 3110 1 1 21 VAL C C -5.431 -6.824 -7.065 1.00 . A A . 21 VAL C 1 1
4 3111 1 1 21 VAL CA C -6.186 -5.594 -6.573 1.00 . A A . 21 VAL CA 1 1
4 3112 1 1 21 VAL CB C -6.653 -4.767 -7.787 1.00 . A A . 21 VAL CB 1 1
4 3113 1 1 21 VAL CG1 C -7.737 -5.507 -8.552 1.00 . A A . 21 VAL CG1 1 1
4 3114 1 1 21 VAL CG2 C -7.146 -3.393 -7.350 1.00 . A A . 21 VAL CG2 1 1
4 3115 1 1 21 VAL H H -4.981 -3.954 -5.996 1.00 . A A . 21 VAL H 1 1
4 3116 1 1 21 VAL HA H -7.060 -5.916 -6.024 1.00 . A A . 21 VAL HA 1 1
4 3117 1 1 21 VAL HB H -5.809 -4.629 -8.448 1.00 . A A . 21 VAL HB 1 1
4 3118 1 1 21 VAL HG11 H -8.704 -5.118 -8.270 1.00 . A A . 21 VAL HG11 1 1
4 3119 1 1 21 VAL HG12 H -7.689 -6.560 -8.316 1.00 . A A . 21 VAL HG12 1 1
4 3120 1 1 21 VAL HG13 H -7.587 -5.368 -9.612 1.00 . A A . 21 VAL HG13 1 1
4 3121 1 1 21 VAL HG21 H -6.976 -3.267 -6.291 1.00 . A A . 21 VAL HG21 1 1
4 3122 1 1 21 VAL HG22 H -8.203 -3.307 -7.557 1.00 . A A . 21 VAL HG22 1 1
4 3123 1 1 21 VAL HG23 H -6.610 -2.630 -7.894 1.00 . A A . 21 VAL HG23 1 1
4 3124 1 1 21 VAL N N -5.360 -4.797 -5.674 1.00 . A A . 21 VAL N 1 1
4 3125 1 1 21 VAL O O -6.028 -7.864 -7.344 1.00 . A A . 21 VAL O 1 1
4 3126 1 1 22 ASP C C -3.147 -8.904 -6.619 1.00 . A A . 22 ASP C 1 1
4 3127 1 1 22 ASP CA C -3.265 -7.781 -7.652 1.00 . A A . 22 ASP CA 1 1
4 3128 1 1 22 ASP CB C -1.873 -7.248 -8.003 1.00 . A A . 22 ASP CB 1 1
4 3129 1 1 22 ASP CG C -1.556 -7.390 -9.479 1.00 . A A . 22 ASP CG 1 1
4 3130 1 1 22 ASP H H -3.700 -5.833 -6.949 1.00 . A A . 22 ASP H 1 1
4 3131 1 1 22 ASP HA H -3.717 -8.184 -8.545 1.00 . A A . 22 ASP HA 1 1
4 3132 1 1 22 ASP HB2 H -1.819 -6.202 -7.741 1.00 . A A . 22 ASP HB2 1 1
4 3133 1 1 22 ASP HB3 H -1.130 -7.795 -7.440 1.00 . A A . 22 ASP HB3 1 1
4 3134 1 1 22 ASP N N -4.114 -6.691 -7.180 1.00 . A A . 22 ASP N 1 1
4 3135 1 1 22 ASP O O -2.866 -10.048 -6.973 1.00 . A A . 22 ASP O 1 1
4 3136 1 1 22 ASP OD1 O -1.838 -8.466 -10.047 1.00 . A A . 22 ASP OD1 1 1
4 3137 1 1 22 ASP OD2 O -1.025 -6.424 -10.066 1.00 . A A . 22 ASP OD2 1 1
4 3138 1 1 23 ALA C C -4.441 -9.528 -3.330 1.00 . A A . 23 ALA C 1 1
4 3139 1 1 23 ALA CA C -3.248 -9.584 -4.283 1.00 . A A . 23 ALA CA 1 1
4 3140 1 1 23 ALA CB C -1.939 -9.419 -3.510 1.00 . A A . 23 ALA CB 1 1
4 3141 1 1 23 ALA H H -3.570 -7.648 -5.115 1.00 . A A . 23 ALA H 1 1
4 3142 1 1 23 ALA HA H -3.231 -10.556 -4.755 1.00 . A A . 23 ALA HA 1 1
4 3143 1 1 23 ALA HB1 H -1.187 -8.987 -4.155 1.00 . A A . 23 ALA HB1 1 1
4 3144 1 1 23 ALA HB2 H -1.600 -10.385 -3.166 1.00 . A A . 23 ALA HB2 1 1
4 3145 1 1 23 ALA HB3 H -2.099 -8.772 -2.660 1.00 . A A . 23 ALA HB3 1 1
4 3146 1 1 23 ALA N N -3.350 -8.578 -5.345 1.00 . A A . 23 ALA N 1 1
4 3147 1 1 23 ALA O O -5.038 -8.473 -3.130 1.00 . A A . 23 ALA O 1 1
4 3148 1 1 24 GLY C C -5.629 -9.996 -0.531 1.00 . A A . 24 GLY C 1 1
4 3149 1 1 24 GLY CA C -5.903 -10.740 -1.824 1.00 . A A . 24 GLY CA 1 1
4 3150 1 1 24 GLY H H -4.274 -11.490 -2.947 1.00 . A A . 24 GLY H 1 1
4 3151 1 1 24 GLY HA2 H -6.773 -10.304 -2.297 1.00 . A A . 24 GLY HA2 1 1
4 3152 1 1 24 GLY HA3 H -6.107 -11.775 -1.601 1.00 . A A . 24 GLY HA3 1 1
4 3153 1 1 24 GLY N N -4.785 -10.677 -2.747 1.00 . A A . 24 GLY N 1 1
4 3154 1 1 24 GLY O O -5.451 -10.613 0.524 1.00 . A A . 24 GLY O 1 1
4 3155 1 1 25 THR C C -6.620 -7.121 0.999 1.00 . A A . 25 THR C 1 1
4 3156 1 1 25 THR CA C -5.340 -7.829 0.547 1.00 . A A . 25 THR CA 1 1
4 3157 1 1 25 THR CB C -4.264 -6.812 0.196 1.00 . A A . 25 THR CB 1 1
4 3158 1 1 25 THR CG2 C -4.504 -6.136 -1.126 1.00 . A A . 25 THR CG2 1 1
4 3159 1 1 25 THR H H -5.743 -8.252 -1.481 1.00 . A A . 25 THR H 1 1
4 3160 1 1 25 THR HA H -4.972 -8.446 1.344 1.00 . A A . 25 THR HA 1 1
4 3161 1 1 25 THR HB H -3.316 -7.324 0.132 1.00 . A A . 25 THR HB 1 1
4 3162 1 1 25 THR HG1 H -3.551 -5.128 0.898 1.00 . A A . 25 THR HG1 1 1
4 3163 1 1 25 THR HG21 H -4.280 -6.822 -1.928 1.00 . A A . 25 THR HG21 1 1
4 3164 1 1 25 THR HG22 H -3.862 -5.275 -1.201 1.00 . A A . 25 THR HG22 1 1
4 3165 1 1 25 THR HG23 H -5.536 -5.826 -1.192 1.00 . A A . 25 THR HG23 1 1
4 3166 1 1 25 THR N N -5.596 -8.676 -0.611 1.00 . A A . 25 THR N 1 1
4 3167 1 1 25 THR O O -7.720 -7.503 0.602 1.00 . A A . 25 THR O 1 1
4 3168 1 1 25 THR OG1 O -4.169 -5.803 1.184 1.00 . A A . 25 THR OG1 1 1
4 3169 1 1 26 ALA C C -7.748 -3.996 1.591 1.00 . A A . 26 ALA C 1 1
4 3170 1 1 26 ALA CA C -7.611 -5.328 2.321 1.00 . A A . 26 ALA CA 1 1
4 3171 1 1 26 ALA CB C -7.479 -5.099 3.820 1.00 . A A . 26 ALA CB 1 1
4 3172 1 1 26 ALA H H -5.565 -5.826 2.098 1.00 . A A . 26 ALA H 1 1
4 3173 1 1 26 ALA HA H -8.502 -5.915 2.149 1.00 . A A . 26 ALA HA 1 1
4 3174 1 1 26 ALA HB1 H -8.446 -5.195 4.281 1.00 . A A . 26 ALA HB1 1 1
4 3175 1 1 26 ALA HB2 H -7.095 -4.105 3.999 1.00 . A A . 26 ALA HB2 1 1
4 3176 1 1 26 ALA HB3 H -6.798 -5.824 4.232 1.00 . A A . 26 ALA HB3 1 1
4 3177 1 1 26 ALA N N -6.470 -6.089 1.825 1.00 . A A . 26 ALA N 1 1
4 3178 1 1 26 ALA O O -6.753 -3.361 1.253 1.00 . A A . 26 ALA O 1 1
4 3179 1 1 27 GLU C C -8.935 -1.120 1.511 1.00 . A A . 27 GLU C 1 1
4 3180 1 1 27 GLU CA C -9.278 -2.336 0.649 1.00 . A A . 27 GLU CA 1 1
4 3181 1 1 27 GLU CB C -10.759 -2.290 0.264 1.00 . A A . 27 GLU CB 1 1
4 3182 1 1 27 GLU CD C -11.292 -3.468 -1.908 1.00 . A A . 27 GLU CD 1 1
4 3183 1 1 27 GLU CG C -11.264 -3.564 -0.395 1.00 . A A . 27 GLU CG 1 1
4 3184 1 1 27 GLU H H -9.730 -4.143 1.635 1.00 . A A . 27 GLU H 1 1
4 3185 1 1 27 GLU HA H -8.680 -2.309 -0.249 1.00 . A A . 27 GLU HA 1 1
4 3186 1 1 27 GLU HB2 H -11.344 -2.118 1.155 1.00 . A A . 27 GLU HB2 1 1
4 3187 1 1 27 GLU HB3 H -10.918 -1.470 -0.419 1.00 . A A . 27 GLU HB3 1 1
4 3188 1 1 27 GLU HG2 H -10.617 -4.381 -0.118 1.00 . A A . 27 GLU HG2 1 1
4 3189 1 1 27 GLU HG3 H -12.265 -3.760 -0.048 1.00 . A A . 27 GLU HG3 1 1
4 3190 1 1 27 GLU N N -8.988 -3.586 1.345 1.00 . A A . 27 GLU N 1 1
4 3191 1 1 27 GLU O O -8.500 -0.082 1.002 1.00 . A A . 27 GLU O 1 1
4 3192 1 1 27 GLU OE1 O -12.202 -2.801 -2.444 1.00 . A A . 27 GLU OE1 1 1
4 3193 1 1 27 GLU OE2 O -10.404 -4.059 -2.557 1.00 . A A . 27 GLU OE2 1 1
4 3194 1 1 28 LYS C C -7.523 0.491 3.496 1.00 . A A . 28 LYS C 1 1
4 3195 1 1 28 LYS CA C -8.876 -0.161 3.749 1.00 . A A . 28 LYS CA 1 1
4 3196 1 1 28 LYS CB C -8.933 -0.675 5.201 1.00 . A A . 28 LYS CB 1 1
4 3197 1 1 28 LYS CD C -11.420 -1.009 5.019 1.00 . A A . 28 LYS CD 1 1
4 3198 1 1 28 LYS CE C -12.606 -1.736 5.630 1.00 . A A . 28 LYS CE 1 1
4 3199 1 1 28 LYS CG C -10.100 -1.604 5.482 1.00 . A A . 28 LYS CG 1 1
4 3200 1 1 28 LYS H H -9.506 -2.100 3.152 1.00 . A A . 28 LYS H 1 1
4 3201 1 1 28 LYS HA H -9.651 0.578 3.623 1.00 . A A . 28 LYS HA 1 1
4 3202 1 1 28 LYS HB2 H -8.014 -1.201 5.414 1.00 . A A . 28 LYS HB2 1 1
4 3203 1 1 28 LYS HB3 H -9.007 0.177 5.860 1.00 . A A . 28 LYS HB3 1 1
4 3204 1 1 28 LYS HD2 H -11.457 0.031 5.309 1.00 . A A . 28 LYS HD2 1 1
4 3205 1 1 28 LYS HD3 H -11.480 -1.087 3.945 1.00 . A A . 28 LYS HD3 1 1
4 3206 1 1 28 LYS HE2 H -13.424 -1.726 4.926 1.00 . A A . 28 LYS HE2 1 1
4 3207 1 1 28 LYS HE3 H -12.321 -2.759 5.833 1.00 . A A . 28 LYS HE3 1 1
4 3208 1 1 28 LYS HG2 H -9.940 -2.541 4.971 1.00 . A A . 28 LYS HG2 1 1
4 3209 1 1 28 LYS HG3 H -10.150 -1.781 6.545 1.00 . A A . 28 LYS HG3 1 1
4 3210 1 1 28 LYS HZ1 H -12.281 -0.545 7.315 1.00 . A A . 28 LYS HZ1 1 1
4 3211 1 1 28 LYS HZ2 H -13.348 -1.826 7.578 1.00 . A A . 28 LYS HZ2 1 1
4 3212 1 1 28 LYS HZ3 H -13.859 -0.466 6.714 1.00 . A A . 28 LYS HZ3 1 1
4 3213 1 1 28 LYS N N -9.143 -1.248 2.808 1.00 . A A . 28 LYS N 1 1
4 3214 1 1 28 LYS NZ N -13.055 -1.098 6.897 1.00 . A A . 28 LYS NZ 1 1
4 3215 1 1 28 LYS O O -7.349 1.683 3.743 1.00 . A A . 28 LYS O 1 1
4 3216 1 1 29 TYR C C -5.232 1.336 1.692 1.00 . A A . 29 TYR C 1 1
4 3217 1 1 29 TYR CA C -5.220 0.233 2.750 1.00 . A A . 29 TYR CA 1 1
4 3218 1 1 29 TYR CB C -4.252 -0.883 2.341 1.00 . A A . 29 TYR CB 1 1
4 3219 1 1 29 TYR CD1 C -4.110 -1.777 4.694 1.00 . A A . 29 TYR CD1 1 1
4 3220 1 1 29 TYR CD2 C -4.269 -3.346 2.905 1.00 . A A . 29 TYR CD2 1 1
4 3221 1 1 29 TYR CE1 C -4.066 -2.808 5.599 1.00 . A A . 29 TYR CE1 1 1
4 3222 1 1 29 TYR CE2 C -4.230 -4.385 3.813 1.00 . A A . 29 TYR CE2 1 1
4 3223 1 1 29 TYR CG C -4.210 -2.024 3.330 1.00 . A A . 29 TYR CG 1 1
4 3224 1 1 29 TYR CZ C -4.126 -4.110 5.154 1.00 . A A . 29 TYR CZ 1 1
4 3225 1 1 29 TYR H H -6.755 -1.239 2.851 1.00 . A A . 29 TYR H 1 1
4 3226 1 1 29 TYR HA H -4.865 0.666 3.674 1.00 . A A . 29 TYR HA 1 1
4 3227 1 1 29 TYR HB2 H -4.535 -1.280 1.374 1.00 . A A . 29 TYR HB2 1 1
4 3228 1 1 29 TYR HB3 H -3.252 -0.469 2.275 1.00 . A A . 29 TYR HB3 1 1
4 3229 1 1 29 TYR HD1 H -4.063 -0.755 5.039 1.00 . A A . 29 TYR HD1 1 1
4 3230 1 1 29 TYR HD2 H -4.347 -3.557 1.850 1.00 . A A . 29 TYR HD2 1 1
4 3231 1 1 29 TYR HE1 H -3.988 -2.596 6.656 1.00 . A A . 29 TYR HE1 1 1
4 3232 1 1 29 TYR HE2 H -4.276 -5.404 3.466 1.00 . A A . 29 TYR HE2 1 1
4 3233 1 1 29 TYR HH H -4.981 -5.365 6.338 1.00 . A A . 29 TYR HH 1 1
4 3234 1 1 29 TYR N N -6.562 -0.291 3.015 1.00 . A A . 29 TYR N 1 1
4 3235 1 1 29 TYR O O -4.732 2.433 1.940 1.00 . A A . 29 TYR O 1 1
4 3236 1 1 29 TYR OH O -4.090 -5.149 6.065 1.00 . A A . 29 TYR OH 1 1
4 3237 1 1 30 PHE C C -6.626 3.292 -0.084 1.00 . A A . 30 PHE C 1 1
4 3238 1 1 30 PHE CA C -5.834 2.073 -0.537 1.00 . A A . 30 PHE CA 1 1
4 3239 1 1 30 PHE CB C -6.389 1.518 -1.859 1.00 . A A . 30 PHE CB 1 1
4 3240 1 1 30 PHE CD1 C -8.826 2.124 -1.585 1.00 . A A . 30 PHE CD1 1 1
4 3241 1 1 30 PHE CD2 C -8.266 -0.124 -2.146 1.00 . A A . 30 PHE CD2 1 1
4 3242 1 1 30 PHE CE1 C -10.168 1.795 -1.599 1.00 . A A . 30 PHE CE1 1 1
4 3243 1 1 30 PHE CE2 C -9.605 -0.456 -2.163 1.00 . A A . 30 PHE CE2 1 1
4 3244 1 1 30 PHE CG C -7.856 1.167 -1.856 1.00 . A A . 30 PHE CG 1 1
4 3245 1 1 30 PHE CZ C -10.558 0.503 -1.887 1.00 . A A . 30 PHE CZ 1 1
4 3246 1 1 30 PHE H H -6.181 0.173 0.353 1.00 . A A . 30 PHE H 1 1
4 3247 1 1 30 PHE HA H -4.814 2.386 -0.705 1.00 . A A . 30 PHE HA 1 1
4 3248 1 1 30 PHE HB2 H -6.237 2.255 -2.632 1.00 . A A . 30 PHE HB2 1 1
4 3249 1 1 30 PHE HB3 H -5.836 0.626 -2.120 1.00 . A A . 30 PHE HB3 1 1
4 3250 1 1 30 PHE HD1 H -8.528 3.136 -1.363 1.00 . A A . 30 PHE HD1 1 1
4 3251 1 1 30 PHE HD2 H -7.526 -0.878 -2.363 1.00 . A A . 30 PHE HD2 1 1
4 3252 1 1 30 PHE HE1 H -10.912 2.547 -1.384 1.00 . A A . 30 PHE HE1 1 1
4 3253 1 1 30 PHE HE2 H -9.909 -1.467 -2.391 1.00 . A A . 30 PHE HE2 1 1
4 3254 1 1 30 PHE HZ H -11.606 0.244 -1.900 1.00 . A A . 30 PHE HZ 1 1
4 3255 1 1 30 PHE N N -5.795 1.060 0.515 1.00 . A A . 30 PHE N 1 1
4 3256 1 1 30 PHE O O -6.418 4.397 -0.585 1.00 . A A . 30 PHE O 1 1
4 3257 1 1 31 LYS C C -7.556 4.951 2.464 1.00 . A A . 31 LYS C 1 1
4 3258 1 1 31 LYS CA C -8.331 4.192 1.397 1.00 . A A . 31 LYS CA 1 1
4 3259 1 1 31 LYS CB C -9.637 3.665 1.989 1.00 . A A . 31 LYS CB 1 1
4 3260 1 1 31 LYS CD C -11.538 4.311 0.479 1.00 . A A . 31 LYS CD 1 1
4 3261 1 1 31 LYS CE C -12.369 3.042 0.572 1.00 . A A . 31 LYS CE 1 1
4 3262 1 1 31 LYS CG C -10.815 4.600 1.784 1.00 . A A . 31 LYS CG 1 1
4 3263 1 1 31 LYS H H -7.644 2.197 1.252 1.00 . A A . 31 LYS H 1 1
4 3264 1 1 31 LYS HA H -8.554 4.860 0.580 1.00 . A A . 31 LYS HA 1 1
4 3265 1 1 31 LYS HB2 H -9.871 2.716 1.531 1.00 . A A . 31 LYS HB2 1 1
4 3266 1 1 31 LYS HB3 H -9.501 3.520 3.050 1.00 . A A . 31 LYS HB3 1 1
4 3267 1 1 31 LYS HD2 H -12.190 5.140 0.249 1.00 . A A . 31 LYS HD2 1 1
4 3268 1 1 31 LYS HD3 H -10.806 4.196 -0.308 1.00 . A A . 31 LYS HD3 1 1
4 3269 1 1 31 LYS HE2 H -12.744 2.800 -0.411 1.00 . A A . 31 LYS HE2 1 1
4 3270 1 1 31 LYS HE3 H -11.738 2.239 0.923 1.00 . A A . 31 LYS HE3 1 1
4 3271 1 1 31 LYS HG2 H -11.507 4.475 2.603 1.00 . A A . 31 LYS HG2 1 1
4 3272 1 1 31 LYS HG3 H -10.453 5.617 1.768 1.00 . A A . 31 LYS HG3 1 1
4 3273 1 1 31 LYS HZ1 H -13.179 3.251 2.485 1.00 . A A . 31 LYS HZ1 1 1
4 3274 1 1 31 LYS HZ2 H -14.163 2.385 1.415 1.00 . A A . 31 LYS HZ2 1 1
4 3275 1 1 31 LYS HZ3 H -14.043 4.067 1.282 1.00 . A A . 31 LYS HZ3 1 1
4 3276 1 1 31 LYS N N -7.526 3.094 0.877 1.00 . A A . 31 LYS N 1 1
4 3277 1 1 31 LYS NZ N -13.519 3.197 1.504 1.00 . A A . 31 LYS NZ 1 1
4 3278 1 1 31 LYS O O -7.597 6.180 2.528 1.00 . A A . 31 LYS O 1 1
4 3279 1 1 32 LEU C C -4.874 5.569 3.811 1.00 . A A . 32 LEU C 1 1
4 3280 1 1 32 LEU CA C -6.054 4.783 4.372 1.00 . A A . 32 LEU CA 1 1
4 3281 1 1 32 LEU CB C -5.553 3.679 5.304 1.00 . A A . 32 LEU CB 1 1
4 3282 1 1 32 LEU CD1 C -7.286 2.602 6.762 1.00 . A A . 32 LEU CD1 1 1
4 3283 1 1 32 LEU CD2 C -5.147 3.420 7.766 1.00 . A A . 32 LEU CD2 1 1
4 3284 1 1 32 LEU CG C -6.198 3.661 6.693 1.00 . A A . 32 LEU CG 1 1
4 3285 1 1 32 LEU H H -6.859 3.229 3.191 1.00 . A A . 32 LEU H 1 1
4 3286 1 1 32 LEU HA H -6.690 5.455 4.930 1.00 . A A . 32 LEU HA 1 1
4 3287 1 1 32 LEU HB2 H -5.746 2.725 4.825 1.00 . A A . 32 LEU HB2 1 1
4 3288 1 1 32 LEU HB3 H -4.485 3.795 5.428 1.00 . A A . 32 LEU HB3 1 1
4 3289 1 1 32 LEU HD11 H -7.067 1.816 6.053 1.00 . A A . 32 LEU HD11 1 1
4 3290 1 1 32 LEU HD12 H -8.238 3.051 6.517 1.00 . A A . 32 LEU HD12 1 1
4 3291 1 1 32 LEU HD13 H -7.325 2.190 7.761 1.00 . A A . 32 LEU HD13 1 1
4 3292 1 1 32 LEU HD21 H -5.587 2.875 8.581 1.00 . A A . 32 LEU HD21 1 1
4 3293 1 1 32 LEU HD22 H -4.775 4.367 8.126 1.00 . A A . 32 LEU HD22 1 1
4 3294 1 1 32 LEU HD23 H -4.332 2.847 7.349 1.00 . A A . 32 LEU HD23 1 1
4 3295 1 1 32 LEU HG H -6.656 4.622 6.881 1.00 . A A . 32 LEU HG 1 1
4 3296 1 1 32 LEU N N -6.847 4.202 3.299 1.00 . A A . 32 LEU N 1 1
4 3297 1 1 32 LEU O O -4.492 6.605 4.355 1.00 . A A . 32 LEU O 1 1
4 3298 1 1 33 ILE C C -3.586 6.939 1.281 1.00 . A A . 33 ILE C 1 1
4 3299 1 1 33 ILE CA C -3.157 5.724 2.101 1.00 . A A . 33 ILE CA 1 1
4 3300 1 1 33 ILE CB C -2.356 4.754 1.209 1.00 . A A . 33 ILE CB 1 1
4 3301 1 1 33 ILE CD1 C -2.988 4.305 -1.212 1.00 . A A . 33 ILE CD1 1 1
4 3302 1 1 33 ILE CG1 C -3.278 4.008 0.242 1.00 . A A . 33 ILE CG1 1 1
4 3303 1 1 33 ILE CG2 C -1.575 3.772 2.068 1.00 . A A . 33 ILE CG2 1 1
4 3304 1 1 33 ILE H H -4.642 4.235 2.339 1.00 . A A . 33 ILE H 1 1
4 3305 1 1 33 ILE HA H -2.505 6.059 2.891 1.00 . A A . 33 ILE HA 1 1
4 3306 1 1 33 ILE HB H -1.647 5.335 0.641 1.00 . A A . 33 ILE HB 1 1
4 3307 1 1 33 ILE HD11 H -3.839 4.025 -1.815 1.00 . A A . 33 ILE HD11 1 1
4 3308 1 1 33 ILE HD12 H -2.122 3.743 -1.527 1.00 . A A . 33 ILE HD12 1 1
4 3309 1 1 33 ILE HD13 H -2.793 5.359 -1.329 1.00 . A A . 33 ILE HD13 1 1
4 3310 1 1 33 ILE HG12 H -3.163 2.945 0.391 1.00 . A A . 33 ILE HG12 1 1
4 3311 1 1 33 ILE HG13 H -4.302 4.284 0.440 1.00 . A A . 33 ILE HG13 1 1
4 3312 1 1 33 ILE HG21 H -2.188 2.908 2.274 1.00 . A A . 33 ILE HG21 1 1
4 3313 1 1 33 ILE HG22 H -1.298 4.247 2.997 1.00 . A A . 33 ILE HG22 1 1
4 3314 1 1 33 ILE HG23 H -0.683 3.464 1.542 1.00 . A A . 33 ILE HG23 1 1
4 3315 1 1 33 ILE N N -4.297 5.067 2.724 1.00 . A A . 33 ILE N 1 1
4 3316 1 1 33 ILE O O -2.975 8.003 1.373 1.00 . A A . 33 ILE O 1 1
4 3317 1 1 34 ALA C C -5.475 9.094 0.538 1.00 . A A . 34 ALA C 1 1
4 3318 1 1 34 ALA CA C -5.146 7.883 -0.329 1.00 . A A . 34 ALA CA 1 1
4 3319 1 1 34 ALA CB C -6.373 7.439 -1.112 1.00 . A A . 34 ALA CB 1 1
4 3320 1 1 34 ALA H H -5.101 5.923 0.458 1.00 . A A . 34 ALA H 1 1
4 3321 1 1 34 ALA HA H -4.375 8.154 -1.035 1.00 . A A . 34 ALA HA 1 1
4 3322 1 1 34 ALA HB1 H -6.215 6.442 -1.494 1.00 . A A . 34 ALA HB1 1 1
4 3323 1 1 34 ALA HB2 H -6.540 8.119 -1.935 1.00 . A A . 34 ALA HB2 1 1
4 3324 1 1 34 ALA HB3 H -7.235 7.443 -0.462 1.00 . A A . 34 ALA HB3 1 1
4 3325 1 1 34 ALA N N -4.644 6.785 0.488 1.00 . A A . 34 ALA N 1 1
4 3326 1 1 34 ALA O O -5.462 10.231 0.068 1.00 . A A . 34 ALA O 1 1
4 3327 1 1 35 ASN C C -4.817 10.582 3.262 1.00 . A A . 35 ASN C 1 1
4 3328 1 1 35 ASN CA C -6.090 9.897 2.753 1.00 . A A . 35 ASN CA 1 1
4 3329 1 1 35 ASN CB C -6.908 9.324 3.920 1.00 . A A . 35 ASN CB 1 1
4 3330 1 1 35 ASN CG C -6.927 10.235 5.136 1.00 . A A . 35 ASN CG 1 1
4 3331 1 1 35 ASN H H -5.753 7.908 2.124 1.00 . A A . 35 ASN H 1 1
4 3332 1 1 35 ASN HA H -6.690 10.627 2.231 1.00 . A A . 35 ASN HA 1 1
4 3333 1 1 35 ASN HB2 H -7.929 9.178 3.593 1.00 . A A . 35 ASN HB2 1 1
4 3334 1 1 35 ASN HB3 H -6.488 8.369 4.212 1.00 . A A . 35 ASN HB3 1 1
4 3335 1 1 35 ASN HD21 H -6.476 8.704 6.321 1.00 . A A . 35 ASN HD21 1 1
4 3336 1 1 35 ASN HD22 H -6.671 10.225 7.103 1.00 . A A . 35 ASN HD22 1 1
4 3337 1 1 35 ASN N N -5.764 8.836 1.810 1.00 . A A . 35 ASN N 1 1
4 3338 1 1 35 ASN ND2 N -6.665 9.666 6.306 1.00 . A A . 35 ASN ND2 1 1
4 3339 1 1 35 ASN O O -4.869 11.699 3.777 1.00 . A A . 35 ASN O 1 1
4 3340 1 1 35 ASN OD1 O -7.175 11.432 5.019 1.00 . A A . 35 ASN OD1 1 1
4 3341 1 1 36 ALA C C -2.027 11.692 2.723 1.00 . A A . 36 ALA C 1 1
4 3342 1 1 36 ALA CA C -2.398 10.462 3.544 1.00 . A A . 36 ALA CA 1 1
4 3343 1 1 36 ALA CB C -1.303 9.412 3.439 1.00 . A A . 36 ALA CB 1 1
4 3344 1 1 36 ALA H H -3.695 9.026 2.685 1.00 . A A . 36 ALA H 1 1
4 3345 1 1 36 ALA HA H -2.492 10.747 4.581 1.00 . A A . 36 ALA HA 1 1
4 3346 1 1 36 ALA HB1 H -1.288 9.008 2.438 1.00 . A A . 36 ALA HB1 1 1
4 3347 1 1 36 ALA HB2 H -1.497 8.620 4.147 1.00 . A A . 36 ALA HB2 1 1
4 3348 1 1 36 ALA HB3 H -0.348 9.865 3.659 1.00 . A A . 36 ALA HB3 1 1
4 3349 1 1 36 ALA N N -3.677 9.910 3.107 1.00 . A A . 36 ALA N 1 1
4 3350 1 1 36 ALA O O -2.259 11.736 1.515 1.00 . A A . 36 ALA O 1 1
4 3351 1 1 37 LYS C C 0.324 13.735 2.041 1.00 . A A . 37 LYS C 1 1
4 3352 1 1 37 LYS CA C -1.039 13.910 2.705 1.00 . A A . 37 LYS CA 1 1
4 3353 1 1 37 LYS CB C -0.996 15.078 3.699 1.00 . A A . 37 LYS CB 1 1
4 3354 1 1 37 LYS CD C 0.846 15.827 5.236 1.00 . A A . 37 LYS CD 1 1
4 3355 1 1 37 LYS CE C 1.830 15.371 6.301 1.00 . A A . 37 LYS CE 1 1
4 3356 1 1 37 LYS CG C -0.211 14.772 4.965 1.00 . A A . 37 LYS CG 1 1
4 3357 1 1 37 LYS H H -1.284 12.587 4.341 1.00 . A A . 37 LYS H 1 1
4 3358 1 1 37 LYS HA H -1.772 14.123 1.940 1.00 . A A . 37 LYS HA 1 1
4 3359 1 1 37 LYS HB2 H -0.541 15.927 3.211 1.00 . A A . 37 LYS HB2 1 1
4 3360 1 1 37 LYS HB3 H -2.010 15.326 3.980 1.00 . A A . 37 LYS HB3 1 1
4 3361 1 1 37 LYS HD2 H 1.386 16.027 4.323 1.00 . A A . 37 LYS HD2 1 1
4 3362 1 1 37 LYS HD3 H 0.358 16.733 5.576 1.00 . A A . 37 LYS HD3 1 1
4 3363 1 1 37 LYS HE2 H 1.339 15.394 7.261 1.00 . A A . 37 LYS HE2 1 1
4 3364 1 1 37 LYS HE3 H 2.135 14.354 6.077 1.00 . A A . 37 LYS HE3 1 1
4 3365 1 1 37 LYS HG2 H -0.893 14.735 5.801 1.00 . A A . 37 LYS HG2 1 1
4 3366 1 1 37 LYS HG3 H 0.274 13.813 4.851 1.00 . A A . 37 LYS HG3 1 1
4 3367 1 1 37 LYS HZ1 H 2.754 17.238 6.402 1.00 . A A . 37 LYS HZ1 1 1
4 3368 1 1 37 LYS HZ2 H 3.616 16.100 5.501 1.00 . A A . 37 LYS HZ2 1 1
4 3369 1 1 37 LYS HZ3 H 3.609 16.013 7.190 1.00 . A A . 37 LYS HZ3 1 1
4 3370 1 1 37 LYS N N -1.445 12.686 3.382 1.00 . A A . 37 LYS N 1 1
4 3371 1 1 37 LYS NZ N 3.038 16.243 6.353 1.00 . A A . 37 LYS NZ 1 1
4 3372 1 1 37 LYS O O 0.620 14.376 1.032 1.00 . A A . 37 LYS O 1 1
4 3373 1 1 38 THR C C 2.512 11.292 1.320 1.00 . A A . 38 THR C 1 1
4 3374 1 1 38 THR CA C 2.480 12.612 2.077 1.00 . A A . 38 THR CA 1 1
4 3375 1 1 38 THR CB C 3.517 12.594 3.198 1.00 . A A . 38 THR CB 1 1
4 3376 1 1 38 THR CG2 C 3.879 13.979 3.700 1.00 . A A . 38 THR CG2 1 1
4 3377 1 1 38 THR H H 0.857 12.386 3.416 1.00 . A A . 38 THR H 1 1
4 3378 1 1 38 THR HA H 2.718 13.408 1.388 1.00 . A A . 38 THR HA 1 1
4 3379 1 1 38 THR HB H 4.420 12.129 2.833 1.00 . A A . 38 THR HB 1 1
4 3380 1 1 38 THR HG1 H 2.668 11.022 3.997 1.00 . A A . 38 THR HG1 1 1
4 3381 1 1 38 THR HG21 H 3.367 14.722 3.107 1.00 . A A . 38 THR HG21 1 1
4 3382 1 1 38 THR HG22 H 4.946 14.120 3.612 1.00 . A A . 38 THR HG22 1 1
4 3383 1 1 38 THR HG23 H 3.585 14.074 4.733 1.00 . A A . 38 THR HG23 1 1
4 3384 1 1 38 THR N N 1.150 12.866 2.613 1.00 . A A . 38 THR N 1 1
4 3385 1 1 38 THR O O 1.906 10.306 1.743 1.00 . A A . 38 THR O 1 1
4 3386 1 1 38 THR OG1 O 3.046 11.843 4.303 1.00 . A A . 38 THR OG1 1 1
4 3387 1 1 39 VAL C C 4.086 8.973 0.099 1.00 . A A . 39 VAL C 1 1
4 3388 1 1 39 VAL CA C 3.330 10.081 -0.627 1.00 . A A . 39 VAL CA 1 1
4 3389 1 1 39 VAL CB C 4.041 10.380 -1.961 1.00 . A A . 39 VAL CB 1 1
4 3390 1 1 39 VAL CG1 C 3.208 11.326 -2.811 1.00 . A A . 39 VAL CG1 1 1
4 3391 1 1 39 VAL CG2 C 5.427 10.956 -1.709 1.00 . A A . 39 VAL CG2 1 1
4 3392 1 1 39 VAL H H 3.676 12.098 -0.089 1.00 . A A . 39 VAL H 1 1
4 3393 1 1 39 VAL HA H 2.331 9.737 -0.846 1.00 . A A . 39 VAL HA 1 1
4 3394 1 1 39 VAL HB H 4.154 9.451 -2.500 1.00 . A A . 39 VAL HB 1 1
4 3395 1 1 39 VAL HG11 H 2.674 10.761 -3.560 1.00 . A A . 39 VAL HG11 1 1
4 3396 1 1 39 VAL HG12 H 3.856 12.041 -3.295 1.00 . A A . 39 VAL HG12 1 1
4 3397 1 1 39 VAL HG13 H 2.502 11.849 -2.183 1.00 . A A . 39 VAL HG13 1 1
4 3398 1 1 39 VAL HG21 H 6.153 10.157 -1.705 1.00 . A A . 39 VAL HG21 1 1
4 3399 1 1 39 VAL HG22 H 5.440 11.458 -0.753 1.00 . A A . 39 VAL HG22 1 1
4 3400 1 1 39 VAL HG23 H 5.670 11.661 -2.489 1.00 . A A . 39 VAL HG23 1 1
4 3401 1 1 39 VAL N N 3.220 11.280 0.196 1.00 . A A . 39 VAL N 1 1
4 3402 1 1 39 VAL O O 3.737 7.797 -0.008 1.00 . A A . 39 VAL O 1 1
4 3403 1 1 40 GLU C C 5.059 7.496 2.457 1.00 . A A . 40 GLU C 1 1
4 3404 1 1 40 GLU CA C 5.933 8.388 1.578 1.00 . A A . 40 GLU CA 1 1
4 3405 1 1 40 GLU CB C 6.967 9.114 2.440 1.00 . A A . 40 GLU CB 1 1
4 3406 1 1 40 GLU CD C 8.116 11.363 2.422 1.00 . A A . 40 GLU CD 1 1
4 3407 1 1 40 GLU CG C 7.839 10.084 1.658 1.00 . A A . 40 GLU CG 1 1
4 3408 1 1 40 GLU H H 5.357 10.304 0.881 1.00 . A A . 40 GLU H 1 1
4 3409 1 1 40 GLU HA H 6.449 7.769 0.860 1.00 . A A . 40 GLU HA 1 1
4 3410 1 1 40 GLU HB2 H 6.452 9.667 3.211 1.00 . A A . 40 GLU HB2 1 1
4 3411 1 1 40 GLU HB3 H 7.610 8.380 2.904 1.00 . A A . 40 GLU HB3 1 1
4 3412 1 1 40 GLU HG2 H 8.780 9.604 1.437 1.00 . A A . 40 GLU HG2 1 1
4 3413 1 1 40 GLU HG3 H 7.337 10.334 0.735 1.00 . A A . 40 GLU HG3 1 1
4 3414 1 1 40 GLU N N 5.126 9.353 0.836 1.00 . A A . 40 GLU N 1 1
4 3415 1 1 40 GLU O O 5.417 6.356 2.753 1.00 . A A . 40 GLU O 1 1
4 3416 1 1 40 GLU OE1 O 7.262 12.273 2.384 1.00 . A A . 40 GLU OE1 1 1
4 3417 1 1 40 GLU OE2 O 9.187 11.455 3.057 1.00 . A A . 40 GLU OE2 1 1
4 3418 1 1 41 GLY C C 2.231 6.228 2.899 1.00 . A A . 41 GLY C 1 1
4 3419 1 1 41 GLY CA C 2.999 7.258 3.698 1.00 . A A . 41 GLY CA 1 1
4 3420 1 1 41 GLY H H 3.672 8.930 2.591 1.00 . A A . 41 GLY H 1 1
4 3421 1 1 41 GLY HA2 H 3.564 6.756 4.470 1.00 . A A . 41 GLY HA2 1 1
4 3422 1 1 41 GLY HA3 H 2.294 7.936 4.161 1.00 . A A . 41 GLY HA3 1 1
4 3423 1 1 41 GLY N N 3.908 8.020 2.865 1.00 . A A . 41 GLY N 1 1
4 3424 1 1 41 GLY O O 2.003 5.108 3.360 1.00 . A A . 41 GLY O 1 1
4 3425 1 1 42 VAL C C 1.990 4.656 0.215 1.00 . A A . 42 VAL C 1 1
4 3426 1 1 42 VAL CA C 1.090 5.733 0.810 1.00 . A A . 42 VAL CA 1 1
4 3427 1 1 42 VAL CB C 0.436 6.528 -0.335 1.00 . A A . 42 VAL CB 1 1
4 3428 1 1 42 VAL CG1 C -0.224 5.592 -1.336 1.00 . A A . 42 VAL CG1 1 1
4 3429 1 1 42 VAL CG2 C -0.567 7.528 0.215 1.00 . A A . 42 VAL CG2 1 1
4 3430 1 1 42 VAL H H 2.054 7.519 1.390 1.00 . A A . 42 VAL H 1 1
4 3431 1 1 42 VAL HA H 0.308 5.261 1.387 1.00 . A A . 42 VAL HA 1 1
4 3432 1 1 42 VAL HB H 1.212 7.077 -0.848 1.00 . A A . 42 VAL HB 1 1
4 3433 1 1 42 VAL HG11 H -0.567 4.705 -0.827 1.00 . A A . 42 VAL HG11 1 1
4 3434 1 1 42 VAL HG12 H 0.494 5.315 -2.094 1.00 . A A . 42 VAL HG12 1 1
4 3435 1 1 42 VAL HG13 H -1.062 6.092 -1.798 1.00 . A A . 42 VAL HG13 1 1
4 3436 1 1 42 VAL HG21 H -0.885 7.216 1.199 1.00 . A A . 42 VAL HG21 1 1
4 3437 1 1 42 VAL HG22 H -1.424 7.578 -0.441 1.00 . A A . 42 VAL HG22 1 1
4 3438 1 1 42 VAL HG23 H -0.107 8.503 0.279 1.00 . A A . 42 VAL HG23 1 1
4 3439 1 1 42 VAL N N 1.836 6.614 1.694 1.00 . A A . 42 VAL N 1 1
4 3440 1 1 42 VAL O O 1.634 3.477 0.195 1.00 . A A . 42 VAL O 1 1
4 3441 1 1 43 TRP C C 4.587 3.118 0.144 1.00 . A A . 43 TRP C 1 1
4 3442 1 1 43 TRP CA C 4.091 4.131 -0.886 1.00 . A A . 43 TRP CA 1 1
4 3443 1 1 43 TRP CB C 5.275 4.886 -1.506 1.00 . A A . 43 TRP CB 1 1
4 3444 1 1 43 TRP CD1 C 4.357 6.766 -3.001 1.00 . A A . 43 TRP CD1 1 1
4 3445 1 1 43 TRP CD2 C 5.167 5.010 -4.132 1.00 . A A . 43 TRP CD2 1 1
4 3446 1 1 43 TRP CE2 C 4.707 5.969 -5.055 1.00 . A A . 43 TRP CE2 1 1
4 3447 1 1 43 TRP CE3 C 5.717 3.820 -4.616 1.00 . A A . 43 TRP CE3 1 1
4 3448 1 1 43 TRP CG C 4.942 5.543 -2.817 1.00 . A A . 43 TRP CG 1 1
4 3449 1 1 43 TRP CH2 C 5.321 4.601 -6.878 1.00 . A A . 43 TRP CH2 1 1
4 3450 1 1 43 TRP CZ2 C 4.780 5.774 -6.432 1.00 . A A . 43 TRP CZ2 1 1
4 3451 1 1 43 TRP CZ3 C 5.785 3.627 -5.985 1.00 . A A . 43 TRP CZ3 1 1
4 3452 1 1 43 TRP H H 3.380 6.022 -0.241 1.00 . A A . 43 TRP H 1 1
4 3453 1 1 43 TRP HA H 3.558 3.600 -1.667 1.00 . A A . 43 TRP HA 1 1
4 3454 1 1 43 TRP HB2 H 5.598 5.655 -0.820 1.00 . A A . 43 TRP HB2 1 1
4 3455 1 1 43 TRP HB3 H 6.098 4.199 -1.674 1.00 . A A . 43 TRP HB3 1 1
4 3456 1 1 43 TRP HD1 H 4.053 7.421 -2.200 1.00 . A A . 43 TRP HD1 1 1
4 3457 1 1 43 TRP HE1 H 3.833 7.845 -4.723 1.00 . A A . 43 TRP HE1 1 1
4 3458 1 1 43 TRP HE3 H 6.081 3.057 -3.944 1.00 . A A . 43 TRP HE3 1 1
4 3459 1 1 43 TRP HH2 H 5.393 4.406 -7.937 1.00 . A A . 43 TRP HH2 1 1
4 3460 1 1 43 TRP HZ2 H 4.425 6.515 -7.134 1.00 . A A . 43 TRP HZ2 1 1
4 3461 1 1 43 TRP HZ3 H 6.200 2.711 -6.379 1.00 . A A . 43 TRP HZ3 1 1
4 3462 1 1 43 TRP N N 3.152 5.067 -0.279 1.00 . A A . 43 TRP N 1 1
4 3463 1 1 43 TRP NE1 N 4.219 7.029 -4.341 1.00 . A A . 43 TRP NE1 1 1
4 3464 1 1 43 TRP O O 4.905 1.979 -0.198 1.00 . A A . 43 TRP O 1 1
4 3465 1 1 44 THR C C 4.042 1.571 2.736 1.00 . A A . 44 THR C 1 1
4 3466 1 1 44 THR CA C 5.082 2.655 2.480 1.00 . A A . 44 THR CA 1 1
4 3467 1 1 44 THR CB C 5.331 3.457 3.759 1.00 . A A . 44 THR CB 1 1
4 3468 1 1 44 THR CG2 C 6.678 4.145 3.780 1.00 . A A . 44 THR CG2 1 1
4 3469 1 1 44 THR H H 4.362 4.451 1.620 1.00 . A A . 44 THR H 1 1
4 3470 1 1 44 THR HA H 6.005 2.189 2.169 1.00 . A A . 44 THR HA 1 1
4 3471 1 1 44 THR HB H 5.289 2.786 4.605 1.00 . A A . 44 THR HB 1 1
4 3472 1 1 44 THR HG1 H 4.382 4.799 4.823 1.00 . A A . 44 THR HG1 1 1
4 3473 1 1 44 THR HG21 H 6.625 5.022 4.409 1.00 . A A . 44 THR HG21 1 1
4 3474 1 1 44 THR HG22 H 6.950 4.438 2.777 1.00 . A A . 44 THR HG22 1 1
4 3475 1 1 44 THR HG23 H 7.423 3.467 4.171 1.00 . A A . 44 THR HG23 1 1
4 3476 1 1 44 THR N N 4.638 3.536 1.406 1.00 . A A . 44 THR N 1 1
4 3477 1 1 44 THR O O 4.341 0.375 2.670 1.00 . A A . 44 THR O 1 1
4 3478 1 1 44 THR OG1 O 4.337 4.452 3.930 1.00 . A A . 44 THR OG1 1 1
4 3479 1 1 45 LEU C C 1.579 0.103 2.084 1.00 . A A . 45 LEU C 1 1
4 3480 1 1 45 LEU CA C 1.723 1.062 3.260 1.00 . A A . 45 LEU CA 1 1
4 3481 1 1 45 LEU CB C 0.412 1.818 3.491 1.00 . A A . 45 LEU CB 1 1
4 3482 1 1 45 LEU CD1 C 0.054 0.709 5.712 1.00 . A A . 45 LEU CD1 1 1
4 3483 1 1 45 LEU CD2 C 0.967 3.038 5.615 1.00 . A A . 45 LEU CD2 1 1
4 3484 1 1 45 LEU CG C 0.035 2.030 4.959 1.00 . A A . 45 LEU CG 1 1
4 3485 1 1 45 LEU H H 2.632 2.959 3.039 1.00 . A A . 45 LEU H 1 1
4 3486 1 1 45 LEU HA H 1.967 0.494 4.146 1.00 . A A . 45 LEU HA 1 1
4 3487 1 1 45 LEU HB2 H 0.493 2.786 3.018 1.00 . A A . 45 LEU HB2 1 1
4 3488 1 1 45 LEU HB3 H -0.387 1.268 3.013 1.00 . A A . 45 LEU HB3 1 1
4 3489 1 1 45 LEU HD11 H 1.075 0.434 5.931 1.00 . A A . 45 LEU HD11 1 1
4 3490 1 1 45 LEU HD12 H -0.403 -0.059 5.106 1.00 . A A . 45 LEU HD12 1 1
4 3491 1 1 45 LEU HD13 H -0.496 0.813 6.636 1.00 . A A . 45 LEU HD13 1 1
4 3492 1 1 45 LEU HD21 H 1.559 3.530 4.856 1.00 . A A . 45 LEU HD21 1 1
4 3493 1 1 45 LEU HD22 H 1.621 2.529 6.307 1.00 . A A . 45 LEU HD22 1 1
4 3494 1 1 45 LEU HD23 H 0.383 3.774 6.147 1.00 . A A . 45 LEU HD23 1 1
4 3495 1 1 45 LEU N N 2.812 1.997 3.012 1.00 . A A . 45 LEU N 1 1
4 3496 1 1 45 LEU O O 1.285 -1.080 2.263 1.00 . A A . 45 LEU O 1 1
4 3497 1 1 46 LYS C C 2.719 -1.343 -0.250 1.00 . A A . 46 LYS C 1 1
4 3498 1 1 46 LYS CA C 1.730 -0.187 -0.328 1.00 . A A . 46 LYS CA 1 1
4 3499 1 1 46 LYS CB C 2.019 0.669 -1.563 1.00 . A A . 46 LYS CB 1 1
4 3500 1 1 46 LYS CD C 3.326 -0.184 -3.538 1.00 . A A . 46 LYS CD 1 1
4 3501 1 1 46 LYS CE C 3.952 -1.559 -3.371 1.00 . A A . 46 LYS CE 1 1
4 3502 1 1 46 LYS CG C 1.961 -0.106 -2.870 1.00 . A A . 46 LYS CG 1 1
4 3503 1 1 46 LYS H H 2.057 1.566 0.808 1.00 . A A . 46 LYS H 1 1
4 3504 1 1 46 LYS HA H 0.729 -0.585 -0.397 1.00 . A A . 46 LYS HA 1 1
4 3505 1 1 46 LYS HB2 H 1.291 1.467 -1.610 1.00 . A A . 46 LYS HB2 1 1
4 3506 1 1 46 LYS HB3 H 3.005 1.099 -1.465 1.00 . A A . 46 LYS HB3 1 1
4 3507 1 1 46 LYS HD2 H 3.212 0.021 -4.591 1.00 . A A . 46 LYS HD2 1 1
4 3508 1 1 46 LYS HD3 H 3.977 0.555 -3.095 1.00 . A A . 46 LYS HD3 1 1
4 3509 1 1 46 LYS HE2 H 3.509 -2.041 -2.511 1.00 . A A . 46 LYS HE2 1 1
4 3510 1 1 46 LYS HE3 H 3.748 -2.144 -4.255 1.00 . A A . 46 LYS HE3 1 1
4 3511 1 1 46 LYS HG2 H 1.614 -1.108 -2.667 1.00 . A A . 46 LYS HG2 1 1
4 3512 1 1 46 LYS HG3 H 1.271 0.387 -3.538 1.00 . A A . 46 LYS HG3 1 1
4 3513 1 1 46 LYS HZ1 H 5.759 -2.302 -2.632 1.00 . A A . 46 LYS HZ1 1 1
4 3514 1 1 46 LYS HZ2 H 5.669 -0.611 -2.652 1.00 . A A . 46 LYS HZ2 1 1
4 3515 1 1 46 LYS HZ3 H 5.910 -1.464 -4.093 1.00 . A A . 46 LYS HZ3 1 1
4 3516 1 1 46 LYS N N 1.812 0.620 0.881 1.00 . A A . 46 LYS N 1 1
4 3517 1 1 46 LYS NZ N 5.426 -1.478 -3.173 1.00 . A A . 46 LYS NZ 1 1
4 3518 1 1 46 LYS O O 2.401 -2.476 -0.614 1.00 . A A . 46 LYS O 1 1
4 3519 1 1 47 ASP C C 4.450 -3.185 1.297 1.00 . A A . 47 ASP C 1 1
4 3520 1 1 47 ASP CA C 4.950 -2.064 0.397 1.00 . A A . 47 ASP CA 1 1
4 3521 1 1 47 ASP CB C 6.224 -1.450 0.980 1.00 . A A . 47 ASP CB 1 1
4 3522 1 1 47 ASP CG C 7.482 -2.048 0.380 1.00 . A A . 47 ASP CG 1 1
4 3523 1 1 47 ASP H H 4.104 -0.129 0.534 1.00 . A A . 47 ASP H 1 1
4 3524 1 1 47 ASP HA H 5.165 -2.468 -0.581 1.00 . A A . 47 ASP HA 1 1
4 3525 1 1 47 ASP HB2 H 6.226 -0.388 0.786 1.00 . A A . 47 ASP HB2 1 1
4 3526 1 1 47 ASP HB3 H 6.242 -1.617 2.047 1.00 . A A . 47 ASP HB3 1 1
4 3527 1 1 47 ASP N N 3.917 -1.048 0.248 1.00 . A A . 47 ASP N 1 1
4 3528 1 1 47 ASP O O 4.782 -4.355 1.099 1.00 . A A . 47 ASP O 1 1
4 3529 1 1 47 ASP OD1 O 7.466 -3.251 0.046 1.00 . A A . 47 ASP OD1 1 1
4 3530 1 1 47 ASP OD2 O 8.483 -1.313 0.243 1.00 . A A . 47 ASP OD2 1 1
4 3531 1 1 48 GLU C C 2.053 -4.684 2.487 1.00 . A A . 48 GLU C 1 1
4 3532 1 1 48 GLU CA C 3.065 -3.794 3.206 1.00 . A A . 48 GLU CA 1 1
4 3533 1 1 48 GLU CB C 2.397 -3.085 4.386 1.00 . A A . 48 GLU CB 1 1
4 3534 1 1 48 GLU CD C 2.515 -2.638 6.870 1.00 . A A . 48 GLU CD 1 1
4 3535 1 1 48 GLU CG C 3.291 -2.967 5.610 1.00 . A A . 48 GLU CG 1 1
4 3536 1 1 48 GLU H H 3.395 -1.871 2.379 1.00 . A A . 48 GLU H 1 1
4 3537 1 1 48 GLU HA H 3.871 -4.410 3.574 1.00 . A A . 48 GLU HA 1 1
4 3538 1 1 48 GLU HB2 H 2.112 -2.089 4.079 1.00 . A A . 48 GLU HB2 1 1
4 3539 1 1 48 GLU HB3 H 1.510 -3.633 4.666 1.00 . A A . 48 GLU HB3 1 1
4 3540 1 1 48 GLU HG2 H 3.803 -3.906 5.757 1.00 . A A . 48 GLU HG2 1 1
4 3541 1 1 48 GLU HG3 H 4.017 -2.186 5.436 1.00 . A A . 48 GLU HG3 1 1
4 3542 1 1 48 GLU N N 3.632 -2.818 2.282 1.00 . A A . 48 GLU N 1 1
4 3543 1 1 48 GLU O O 1.790 -5.809 2.908 1.00 . A A . 48 GLU O 1 1
4 3544 1 1 48 GLU OE1 O 1.969 -3.572 7.491 1.00 . A A . 48 GLU OE1 1 1
4 3545 1 1 48 GLU OE2 O 2.454 -1.445 7.235 1.00 . A A . 48 GLU OE2 1 1
4 3546 1 1 49 ILE C C 1.196 -5.989 -0.232 1.00 . A A . 49 ILE C 1 1
4 3547 1 1 49 ILE CA C 0.516 -4.907 0.599 1.00 . A A . 49 ILE CA 1 1
4 3548 1 1 49 ILE CB C -0.249 -3.963 -0.346 1.00 . A A . 49 ILE CB 1 1
4 3549 1 1 49 ILE CD1 C -1.541 -3.026 1.637 1.00 . A A . 49 ILE CD1 1 1
4 3550 1 1 49 ILE CG1 C -0.714 -2.717 0.409 1.00 . A A . 49 ILE CG1 1 1
4 3551 1 1 49 ILE CG2 C -1.427 -4.687 -0.975 1.00 . A A . 49 ILE CG2 1 1
4 3552 1 1 49 ILE H H 1.749 -3.267 1.110 1.00 . A A . 49 ILE H 1 1
4 3553 1 1 49 ILE HA H -0.200 -5.369 1.271 1.00 . A A . 49 ILE HA 1 1
4 3554 1 1 49 ILE HB H 0.420 -3.665 -1.137 1.00 . A A . 49 ILE HB 1 1
4 3555 1 1 49 ILE HD11 H -2.258 -2.234 1.796 1.00 . A A . 49 ILE HD11 1 1
4 3556 1 1 49 ILE HD12 H -0.893 -3.103 2.498 1.00 . A A . 49 ILE HD12 1 1
4 3557 1 1 49 ILE HD13 H -2.063 -3.960 1.495 1.00 . A A . 49 ILE HD13 1 1
4 3558 1 1 49 ILE HG12 H 0.151 -2.156 0.727 1.00 . A A . 49 ILE HG12 1 1
4 3559 1 1 49 ILE HG13 H -1.309 -2.105 -0.249 1.00 . A A . 49 ILE HG13 1 1
4 3560 1 1 49 ILE HG21 H -1.228 -5.748 -0.997 1.00 . A A . 49 ILE HG21 1 1
4 3561 1 1 49 ILE HG22 H -1.574 -4.328 -1.983 1.00 . A A . 49 ILE HG22 1 1
4 3562 1 1 49 ILE HG23 H -2.314 -4.499 -0.392 1.00 . A A . 49 ILE HG23 1 1
4 3563 1 1 49 ILE N N 1.494 -4.169 1.394 1.00 . A A . 49 ILE N 1 1
4 3564 1 1 49 ILE O O 0.634 -7.059 -0.459 1.00 . A A . 49 ILE O 1 1
4 3565 1 1 50 LYS C C 3.757 -7.759 -0.651 1.00 . A A . 50 LYS C 1 1
4 3566 1 1 50 LYS CA C 3.172 -6.638 -1.505 1.00 . A A . 50 LYS CA 1 1
4 3567 1 1 50 LYS CB C 4.291 -5.909 -2.250 1.00 . A A . 50 LYS CB 1 1
4 3568 1 1 50 LYS CD C 4.666 -6.256 -4.715 1.00 . A A . 50 LYS CD 1 1
4 3569 1 1 50 LYS CE C 5.670 -6.785 -5.726 1.00 . A A . 50 LYS CE 1 1
4 3570 1 1 50 LYS CG C 4.970 -6.761 -3.313 1.00 . A A . 50 LYS CG 1 1
4 3571 1 1 50 LYS H H 2.803 -4.823 -0.479 1.00 . A A . 50 LYS H 1 1
4 3572 1 1 50 LYS HA H 2.494 -7.070 -2.227 1.00 . A A . 50 LYS HA 1 1
4 3573 1 1 50 LYS HB2 H 3.878 -5.034 -2.730 1.00 . A A . 50 LYS HB2 1 1
4 3574 1 1 50 LYS HB3 H 5.041 -5.597 -1.539 1.00 . A A . 50 LYS HB3 1 1
4 3575 1 1 50 LYS HD2 H 3.677 -6.583 -4.999 1.00 . A A . 50 LYS HD2 1 1
4 3576 1 1 50 LYS HD3 H 4.703 -5.176 -4.714 1.00 . A A . 50 LYS HD3 1 1
4 3577 1 1 50 LYS HE2 H 5.842 -6.025 -6.474 1.00 . A A . 50 LYS HE2 1 1
4 3578 1 1 50 LYS HE3 H 6.596 -7.002 -5.214 1.00 . A A . 50 LYS HE3 1 1
4 3579 1 1 50 LYS HG2 H 6.037 -6.733 -3.155 1.00 . A A . 50 LYS HG2 1 1
4 3580 1 1 50 LYS HG3 H 4.617 -7.778 -3.222 1.00 . A A . 50 LYS HG3 1 1
4 3581 1 1 50 LYS HZ1 H 5.978 -8.519 -6.848 1.00 . A A . 50 LYS HZ1 1 1
4 3582 1 1 50 LYS HZ2 H 4.480 -7.782 -7.122 1.00 . A A . 50 LYS HZ2 1 1
4 3583 1 1 50 LYS HZ3 H 4.744 -8.658 -5.699 1.00 . A A . 50 LYS HZ3 1 1
4 3584 1 1 50 LYS N N 2.411 -5.695 -0.690 1.00 . A A . 50 LYS N 1 1
4 3585 1 1 50 LYS NZ N 5.184 -8.022 -6.396 1.00 . A A . 50 LYS NZ 1 1
4 3586 1 1 50 LYS O O 3.907 -8.889 -1.116 1.00 . A A . 50 LYS O 1 1
4 3587 1 1 51 THR C C 3.580 -9.019 2.411 1.00 . A A . 51 THR C 1 1
4 3588 1 1 51 THR CA C 4.657 -8.431 1.508 1.00 . A A . 51 THR CA 1 1
4 3589 1 1 51 THR CB C 5.762 -7.799 2.356 1.00 . A A . 51 THR CB 1 1
4 3590 1 1 51 THR CG2 C 6.905 -8.739 2.639 1.00 . A A . 51 THR CG2 1 1
4 3591 1 1 51 THR H H 3.946 -6.526 0.913 1.00 . A A . 51 THR H 1 1
4 3592 1 1 51 THR HA H 5.082 -9.225 0.913 1.00 . A A . 51 THR HA 1 1
4 3593 1 1 51 THR HB H 5.343 -7.491 3.304 1.00 . A A . 51 THR HB 1 1
4 3594 1 1 51 THR HG1 H 6.948 -6.245 2.278 1.00 . A A . 51 THR HG1 1 1
4 3595 1 1 51 THR HG21 H 6.699 -9.299 3.540 1.00 . A A . 51 THR HG21 1 1
4 3596 1 1 51 THR HG22 H 7.819 -8.172 2.771 1.00 . A A . 51 THR HG22 1 1
4 3597 1 1 51 THR HG23 H 7.022 -9.422 1.810 1.00 . A A . 51 THR HG23 1 1
4 3598 1 1 51 THR N N 4.088 -7.442 0.597 1.00 . A A . 51 THR N 1 1
4 3599 1 1 51 THR O O 3.481 -10.236 2.568 1.00 . A A . 51 THR O 1 1
4 3600 1 1 51 THR OG1 O 6.294 -6.654 1.714 1.00 . A A . 51 THR OG1 1 1
4 3601 1 1 52 PHE C C 2.235 -9.394 5.051 1.00 . A A . 52 PHE C 1 1
4 3602 1 1 52 PHE CA C 1.699 -8.568 3.881 1.00 . A A . 52 PHE CA 1 1
4 3603 1 1 52 PHE CB C 0.668 -9.382 3.102 1.00 . A A . 52 PHE CB 1 1
4 3604 1 1 52 PHE CD1 C -0.865 -7.466 2.585 1.00 . A A . 52 PHE CD1 1 1
4 3605 1 1 52 PHE CD2 C -1.805 -9.450 3.499 1.00 . A A . 52 PHE CD2 1 1
4 3606 1 1 52 PHE CE1 C -2.120 -6.883 2.543 1.00 . A A . 52 PHE CE1 1 1
4 3607 1 1 52 PHE CE2 C -3.063 -8.880 3.466 1.00 . A A . 52 PHE CE2 1 1
4 3608 1 1 52 PHE CG C -0.696 -8.754 3.065 1.00 . A A . 52 PHE CG 1 1
4 3609 1 1 52 PHE CZ C -3.219 -7.593 2.983 1.00 . A A . 52 PHE CZ 1 1
4 3610 1 1 52 PHE H H 2.901 -7.188 2.832 1.00 . A A . 52 PHE H 1 1
4 3611 1 1 52 PHE HA H 1.222 -7.686 4.276 1.00 . A A . 52 PHE HA 1 1
4 3612 1 1 52 PHE HB2 H 1.007 -9.502 2.089 1.00 . A A . 52 PHE HB2 1 1
4 3613 1 1 52 PHE HB3 H 0.572 -10.358 3.558 1.00 . A A . 52 PHE HB3 1 1
4 3614 1 1 52 PHE HD1 H -0.004 -6.916 2.241 1.00 . A A . 52 PHE HD1 1 1
4 3615 1 1 52 PHE HD2 H -1.685 -10.456 3.878 1.00 . A A . 52 PHE HD2 1 1
4 3616 1 1 52 PHE HE1 H -2.240 -5.870 2.163 1.00 . A A . 52 PHE HE1 1 1
4 3617 1 1 52 PHE HE2 H -3.922 -9.436 3.814 1.00 . A A . 52 PHE HE2 1 1
4 3618 1 1 52 PHE HZ H -4.200 -7.146 2.948 1.00 . A A . 52 PHE HZ 1 1
4 3619 1 1 52 PHE N N 2.772 -8.145 3.000 1.00 . A A . 52 PHE N 1 1
4 3620 1 1 52 PHE O O 1.489 -10.132 5.694 1.00 . A A . 52 PHE O 1 1
4 3621 1 1 53 THR C C 4.196 -11.485 6.115 1.00 . A A . 53 THR C 1 1
4 3622 1 1 53 THR CA C 4.176 -9.983 6.402 1.00 . A A . 53 THR CA 1 1
4 3623 1 1 53 THR CB C 3.462 -9.692 7.737 1.00 . A A . 53 THR CB 1 1
4 3624 1 1 53 THR CG2 C 3.389 -10.877 8.674 1.00 . A A . 53 THR CG2 1 1
4 3625 1 1 53 THR H H 4.064 -8.658 4.775 1.00 . A A . 53 THR H 1 1
4 3626 1 1 53 THR HA H 5.192 -9.629 6.466 1.00 . A A . 53 THR HA 1 1
4 3627 1 1 53 THR HB H 2.450 -9.378 7.526 1.00 . A A . 53 THR HB 1 1
4 3628 1 1 53 THR HG1 H 4.307 -7.925 7.812 1.00 . A A . 53 THR HG1 1 1
4 3629 1 1 53 THR HG21 H 4.326 -11.412 8.637 1.00 . A A . 53 THR HG21 1 1
4 3630 1 1 53 THR HG22 H 2.590 -11.532 8.371 1.00 . A A . 53 THR HG22 1 1
4 3631 1 1 53 THR HG23 H 3.208 -10.532 9.683 1.00 . A A . 53 THR HG23 1 1
4 3632 1 1 53 THR N N 3.531 -9.258 5.316 1.00 . A A . 53 THR N 1 1
4 3633 1 1 53 THR O O 5.262 -12.072 5.912 1.00 . A A . 53 THR O 1 1
4 3634 1 1 53 THR OG1 O 4.109 -8.637 8.422 1.00 . A A . 53 THR OG1 1 1
4 3635 1 1 54 VAL C C 3.598 -13.911 4.529 1.00 . A A . 54 VAL C 1 1
4 3636 1 1 54 VAL CA C 2.908 -13.537 5.842 1.00 . A A . 54 VAL CA 1 1
4 3637 1 1 54 VAL CB C 1.434 -13.979 5.774 1.00 . A A . 54 VAL CB 1 1
4 3638 1 1 54 VAL CG1 C 0.758 -13.793 7.124 1.00 . A A . 54 VAL CG1 1 1
4 3639 1 1 54 VAL CG2 C 0.697 -13.206 4.685 1.00 . A A . 54 VAL CG2 1 1
4 3640 1 1 54 VAL H H 2.208 -11.585 6.273 1.00 . A A . 54 VAL H 1 1
4 3641 1 1 54 VAL HA H 3.378 -14.061 6.653 1.00 . A A . 54 VAL HA 1 1
4 3642 1 1 54 VAL HB H 1.406 -15.028 5.523 1.00 . A A . 54 VAL HB 1 1
4 3643 1 1 54 VAL HG11 H 0.264 -12.833 7.150 1.00 . A A . 54 VAL HG11 1 1
4 3644 1 1 54 VAL HG12 H 1.504 -13.832 7.902 1.00 . A A . 54 VAL HG12 1 1
4 3645 1 1 54 VAL HG13 H 0.035 -14.574 7.269 1.00 . A A . 54 VAL HG13 1 1
4 3646 1 1 54 VAL HG21 H 0.613 -12.170 4.974 1.00 . A A . 54 VAL HG21 1 1
4 3647 1 1 54 VAL HG22 H -0.293 -13.626 4.562 1.00 . A A . 54 VAL HG22 1 1
4 3648 1 1 54 VAL HG23 H 1.241 -13.280 3.755 1.00 . A A . 54 VAL HG23 1 1
4 3649 1 1 54 VAL N N 3.023 -12.103 6.101 1.00 . A A . 54 VAL N 1 1
4 3650 1 1 54 VAL O O 4.040 -13.049 3.782 1.00 . A A . 54 VAL O 1 1
4 3651 1 1 55 THR C C 3.396 -16.670 2.313 1.00 . A A . 55 THR C 1 1
4 3652 1 1 55 THR CA C 4.321 -15.709 3.057 1.00 . A A . 55 THR CA 1 1
4 3653 1 1 55 THR CB C 5.639 -16.413 3.403 1.00 . A A . 55 THR CB 1 1
4 3654 1 1 55 THR CG2 C 6.483 -16.723 2.178 1.00 . A A . 55 THR CG2 1 1
4 3655 1 1 55 THR H H 3.305 -15.855 4.911 1.00 . A A . 55 THR H 1 1
4 3656 1 1 55 THR HA H 4.533 -14.864 2.426 1.00 . A A . 55 THR HA 1 1
4 3657 1 1 55 THR HB H 5.414 -17.342 3.902 1.00 . A A . 55 THR HB 1 1
4 3658 1 1 55 THR HG1 H 6.087 -15.689 5.164 1.00 . A A . 55 THR HG1 1 1
4 3659 1 1 55 THR HG21 H 7.185 -17.509 2.426 1.00 . A A . 55 THR HG21 1 1
4 3660 1 1 55 THR HG22 H 7.015 -15.837 1.871 1.00 . A A . 55 THR HG22 1 1
4 3661 1 1 55 THR HG23 H 5.843 -17.053 1.375 1.00 . A A . 55 THR HG23 1 1
4 3662 1 1 55 THR N N 3.680 -15.212 4.269 1.00 . A A . 55 THR N 1 1
4 3663 1 1 55 THR O O 3.251 -16.580 1.097 1.00 . A A . 55 THR O 1 1
4 3664 1 1 55 THR OG1 O 6.423 -15.610 4.267 1.00 . A A . 55 THR OG1 1 1
4 3665 1 1 56 GLU C C 0.450 -18.308 2.895 1.00 . A A . 56 GLU C 1 1
4 3666 1 1 56 GLU CA C 1.889 -18.566 2.457 1.00 . A A . 56 GLU CA 1 1
4 3667 1 1 56 GLU CB C 2.301 -19.986 2.853 1.00 . A A . 56 GLU CB 1 1
4 3668 1 1 56 GLU CD C 3.896 -21.901 2.439 1.00 . A A . 56 GLU CD 1 1
4 3669 1 1 56 GLU CG C 3.311 -20.607 1.902 1.00 . A A . 56 GLU CG 1 1
4 3670 1 1 56 GLU H H 2.949 -17.612 4.016 1.00 . A A . 56 GLU H 1 1
4 3671 1 1 56 GLU HA H 1.949 -18.467 1.384 1.00 . A A . 56 GLU HA 1 1
4 3672 1 1 56 GLU HB2 H 2.735 -19.959 3.840 1.00 . A A . 56 GLU HB2 1 1
4 3673 1 1 56 GLU HB3 H 1.428 -20.616 2.873 1.00 . A A . 56 GLU HB3 1 1
4 3674 1 1 56 GLU HG2 H 2.821 -20.811 0.960 1.00 . A A . 56 GLU HG2 1 1
4 3675 1 1 56 GLU HG3 H 4.115 -19.899 1.737 1.00 . A A . 56 GLU HG3 1 1
4 3676 1 1 56 GLU N N 2.787 -17.589 3.050 1.00 . A A . 56 GLU N 1 1
4 3677 1 1 56 GLU O O 0.128 -18.595 4.068 1.00 . A A . 56 GLU O 1 1
4 3678 1 1 56 GLU OXT O -0.340 -17.819 2.060 1.00 . A A . 56 GLU OXT 1 1
4 3679 1 1 56 GLU OE1 O 4.510 -21.865 3.518 1.00 . A A . 56 GLU OE1 1 1
4 3680 1 1 56 GLU OE2 O 3.745 -22.942 1.766 1.00 . A A . 56 GLU OE2 1 1
5 3681 1 1 1 THR C C 13.581 16.136 -11.096 1.00 . A A . 1 THR C 1 1
5 3682 1 1 1 THR CA C 14.906 16.821 -11.419 1.00 . A A . 1 THR CA 1 1
5 3683 1 1 1 THR CB C 14.697 18.325 -11.615 1.00 . A A . 1 THR CB 1 1
5 3684 1 1 1 THR CG2 C 13.586 18.662 -12.590 1.00 . A A . 1 THR CG2 1 1
5 3685 1 1 1 THR H1 H 15.330 15.236 -12.663 1.00 . A A . 1 THR H1 1 1
5 3686 1 1 1 THR H2 H 16.537 16.456 -12.619 1.00 . A A . 1 THR H2 1 1
5 3687 1 1 1 THR H3 H 15.072 16.726 -13.470 1.00 . A A . 1 THR H3 1 1
5 3688 1 1 1 THR HA H 15.591 16.663 -10.599 1.00 . A A . 1 THR HA 1 1
5 3689 1 1 1 THR HB H 15.611 18.758 -11.995 1.00 . A A . 1 THR HB 1 1
5 3690 1 1 1 THR HG1 H 14.990 18.637 -9.704 1.00 . A A . 1 THR HG1 1 1
5 3691 1 1 1 THR HG21 H 13.530 17.897 -13.350 1.00 . A A . 1 THR HG21 1 1
5 3692 1 1 1 THR HG22 H 13.792 19.615 -13.054 1.00 . A A . 1 THR HG22 1 1
5 3693 1 1 1 THR HG23 H 12.646 18.715 -12.061 1.00 . A A . 1 THR HG23 1 1
5 3694 1 1 1 THR N N 15.516 16.259 -12.654 1.00 . A A . 1 THR N 1 1
5 3695 1 1 1 THR O O 12.703 16.026 -11.951 1.00 . A A . 1 THR O 1 1
5 3696 1 1 1 THR OG1 O 14.388 18.952 -10.383 1.00 . A A . 1 THR OG1 1 1
5 3697 1 1 2 THR C C 11.235 16.001 -8.830 1.00 . A A . 2 THR C 1 1
5 3698 1 1 2 THR CA C 12.226 15.004 -9.420 1.00 . A A . 2 THR CA 1 1
5 3699 1 1 2 THR CB C 12.556 13.923 -8.389 1.00 . A A . 2 THR CB 1 1
5 3700 1 1 2 THR CG2 C 11.403 12.980 -8.122 1.00 . A A . 2 THR CG2 1 1
5 3701 1 1 2 THR H H 14.179 15.795 -9.218 1.00 . A A . 2 THR H 1 1
5 3702 1 1 2 THR HA H 11.778 14.539 -10.285 1.00 . A A . 2 THR HA 1 1
5 3703 1 1 2 THR HB H 12.815 14.400 -7.454 1.00 . A A . 2 THR HB 1 1
5 3704 1 1 2 THR HG1 H 13.433 12.680 -9.622 1.00 . A A . 2 THR HG1 1 1
5 3705 1 1 2 THR HG21 H 10.726 12.993 -8.964 1.00 . A A . 2 THR HG21 1 1
5 3706 1 1 2 THR HG22 H 10.878 13.296 -7.233 1.00 . A A . 2 THR HG22 1 1
5 3707 1 1 2 THR HG23 H 11.782 11.979 -7.981 1.00 . A A . 2 THR HG23 1 1
5 3708 1 1 2 THR N N 13.444 15.677 -9.855 1.00 . A A . 2 THR N 1 1
5 3709 1 1 2 THR O O 11.612 17.101 -8.424 1.00 . A A . 2 THR O 1 1
5 3710 1 1 2 THR OG1 O 13.659 13.144 -8.813 1.00 . A A . 2 THR OG1 1 1
5 3711 1 1 3 TYR C C 8.894 16.399 -6.719 1.00 . A A . 3 TYR C 1 1
5 3712 1 1 3 TYR CA C 8.919 16.469 -8.243 1.00 . A A . 3 TYR CA 1 1
5 3713 1 1 3 TYR CB C 7.556 16.066 -8.809 1.00 . A A . 3 TYR CB 1 1
5 3714 1 1 3 TYR CD1 C 7.243 17.931 -10.483 1.00 . A A . 3 TYR CD1 1 1
5 3715 1 1 3 TYR CD2 C 5.561 17.613 -8.823 1.00 . A A . 3 TYR CD2 1 1
5 3716 1 1 3 TYR CE1 C 6.530 18.991 -11.010 1.00 . A A . 3 TYR CE1 1 1
5 3717 1 1 3 TYR CE2 C 4.842 18.672 -9.346 1.00 . A A . 3 TYR CE2 1 1
5 3718 1 1 3 TYR CG C 6.772 17.225 -9.383 1.00 . A A . 3 TYR CG 1 1
5 3719 1 1 3 TYR CZ C 5.330 19.358 -10.437 1.00 . A A . 3 TYR CZ 1 1
5 3720 1 1 3 TYR H H 9.728 14.721 -9.123 1.00 . A A . 3 TYR H 1 1
5 3721 1 1 3 TYR HA H 9.137 17.483 -8.541 1.00 . A A . 3 TYR HA 1 1
5 3722 1 1 3 TYR HB2 H 7.702 15.343 -9.598 1.00 . A A . 3 TYR HB2 1 1
5 3723 1 1 3 TYR HB3 H 6.963 15.619 -8.024 1.00 . A A . 3 TYR HB3 1 1
5 3724 1 1 3 TYR HD1 H 8.183 17.641 -10.928 1.00 . A A . 3 TYR HD1 1 1
5 3725 1 1 3 TYR HD2 H 5.181 17.075 -7.967 1.00 . A A . 3 TYR HD2 1 1
5 3726 1 1 3 TYR HE1 H 6.912 19.527 -11.865 1.00 . A A . 3 TYR HE1 1 1
5 3727 1 1 3 TYR HE2 H 3.901 18.959 -8.897 1.00 . A A . 3 TYR HE2 1 1
5 3728 1 1 3 TYR HH H 3.814 20.084 -11.370 1.00 . A A . 3 TYR HH 1 1
5 3729 1 1 3 TYR N N 9.966 15.609 -8.784 1.00 . A A . 3 TYR N 1 1
5 3730 1 1 3 TYR O O 9.400 15.449 -6.122 1.00 . A A . 3 TYR O 1 1
5 3731 1 1 3 TYR OH O 4.617 20.412 -10.959 1.00 . A A . 3 TYR OH 1 1
5 3732 1 1 4 LYS C C 7.445 16.257 -4.100 1.00 . A A . 4 LYS C 1 1
5 3733 1 1 4 LYS CA C 8.206 17.464 -4.641 1.00 . A A . 4 LYS CA 1 1
5 3734 1 1 4 LYS CB C 7.520 18.753 -4.202 1.00 . A A . 4 LYS CB 1 1
5 3735 1 1 4 LYS CD C 5.826 20.369 -5.117 1.00 . A A . 4 LYS CD 1 1
5 3736 1 1 4 LYS CE C 4.488 20.511 -5.823 1.00 . A A . 4 LYS CE 1 1
5 3737 1 1 4 LYS CG C 6.116 18.923 -4.760 1.00 . A A . 4 LYS CG 1 1
5 3738 1 1 4 LYS H H 7.913 18.139 -6.626 1.00 . A A . 4 LYS H 1 1
5 3739 1 1 4 LYS HA H 9.210 17.447 -4.245 1.00 . A A . 4 LYS HA 1 1
5 3740 1 1 4 LYS HB2 H 7.458 18.763 -3.126 1.00 . A A . 4 LYS HB2 1 1
5 3741 1 1 4 LYS HB3 H 8.116 19.591 -4.531 1.00 . A A . 4 LYS HB3 1 1
5 3742 1 1 4 LYS HD2 H 5.809 20.956 -4.210 1.00 . A A . 4 LYS HD2 1 1
5 3743 1 1 4 LYS HD3 H 6.607 20.737 -5.765 1.00 . A A . 4 LYS HD3 1 1
5 3744 1 1 4 LYS HE2 H 4.439 19.797 -6.623 1.00 . A A . 4 LYS HE2 1 1
5 3745 1 1 4 LYS HE3 H 3.698 20.310 -5.113 1.00 . A A . 4 LYS HE3 1 1
5 3746 1 1 4 LYS HG2 H 6.020 18.320 -5.649 1.00 . A A . 4 LYS HG2 1 1
5 3747 1 1 4 LYS HG3 H 5.403 18.586 -4.025 1.00 . A A . 4 LYS HG3 1 1
5 3748 1 1 4 LYS HZ1 H 3.310 22.013 -6.676 1.00 . A A . 4 LYS HZ1 1 1
5 3749 1 1 4 LYS HZ2 H 4.918 22.015 -7.208 1.00 . A A . 4 LYS HZ2 1 1
5 3750 1 1 4 LYS HZ3 H 4.534 22.595 -5.666 1.00 . A A . 4 LYS HZ3 1 1
5 3751 1 1 4 LYS N N 8.299 17.411 -6.095 1.00 . A A . 4 LYS N 1 1
5 3752 1 1 4 LYS NZ N 4.299 21.880 -6.382 1.00 . A A . 4 LYS NZ 1 1
5 3753 1 1 4 LYS O O 7.083 15.351 -4.852 1.00 . A A . 4 LYS O 1 1
5 3754 1 1 5 LEU C C 4.985 15.420 -2.154 1.00 . A A . 5 LEU C 1 1
5 3755 1 1 5 LEU CA C 6.490 15.156 -2.153 1.00 . A A . 5 LEU CA 1 1
5 3756 1 1 5 LEU CB C 7.016 14.953 -0.723 1.00 . A A . 5 LEU CB 1 1
5 3757 1 1 5 LEU CD1 C 4.960 14.608 0.658 1.00 . A A . 5 LEU CD1 1 1
5 3758 1 1 5 LEU CD2 C 6.963 15.713 1.661 1.00 . A A . 5 LEU CD2 1 1
5 3759 1 1 5 LEU CG C 6.144 15.518 0.393 1.00 . A A . 5 LEU CG 1 1
5 3760 1 1 5 LEU H H 7.519 16.998 -2.245 1.00 . A A . 5 LEU H 1 1
5 3761 1 1 5 LEU HA H 6.680 14.259 -2.721 1.00 . A A . 5 LEU HA 1 1
5 3762 1 1 5 LEU HB2 H 7.127 13.892 -0.554 1.00 . A A . 5 LEU HB2 1 1
5 3763 1 1 5 LEU HB3 H 7.992 15.412 -0.655 1.00 . A A . 5 LEU HB3 1 1
5 3764 1 1 5 LEU HD11 H 5.137 14.035 1.556 1.00 . A A . 5 LEU HD11 1 1
5 3765 1 1 5 LEU HD12 H 4.839 13.936 -0.181 1.00 . A A . 5 LEU HD12 1 1
5 3766 1 1 5 LEU HD13 H 4.066 15.195 0.771 1.00 . A A . 5 LEU HD13 1 1
5 3767 1 1 5 LEU HD21 H 7.047 14.775 2.186 1.00 . A A . 5 LEU HD21 1 1
5 3768 1 1 5 LEU HD22 H 6.474 16.436 2.300 1.00 . A A . 5 LEU HD22 1 1
5 3769 1 1 5 LEU HD23 H 7.948 16.073 1.404 1.00 . A A . 5 LEU HD23 1 1
5 3770 1 1 5 LEU HG H 5.760 16.482 0.089 1.00 . A A . 5 LEU HG 1 1
5 3771 1 1 5 LEU N N 7.206 16.251 -2.793 1.00 . A A . 5 LEU N 1 1
5 3772 1 1 5 LEU O O 4.185 14.504 -2.346 1.00 . A A . 5 LEU O 1 1
5 3773 1 1 6 ILE C C 2.603 17.032 -3.319 1.00 . A A . 6 ILE C 1 1
5 3774 1 1 6 ILE CA C 3.204 17.054 -1.917 1.00 . A A . 6 ILE CA 1 1
5 3775 1 1 6 ILE CB C 3.026 18.455 -1.297 1.00 . A A . 6 ILE CB 1 1
5 3776 1 1 6 ILE CD1 C 0.899 17.639 -0.156 1.00 . A A . 6 ILE CD1 1 1
5 3777 1 1 6 ILE CG1 C 1.553 18.728 -0.985 1.00 . A A . 6 ILE CG1 1 1
5 3778 1 1 6 ILE CG2 C 3.587 19.528 -2.221 1.00 . A A . 6 ILE CG2 1 1
5 3779 1 1 6 ILE H H 5.288 17.356 -1.796 1.00 . A A . 6 ILE H 1 1
5 3780 1 1 6 ILE HA H 2.678 16.337 -1.302 1.00 . A A . 6 ILE HA 1 1
5 3781 1 1 6 ILE HB H 3.587 18.485 -0.376 1.00 . A A . 6 ILE HB 1 1
5 3782 1 1 6 ILE HD11 H -0.113 17.929 0.081 1.00 . A A . 6 ILE HD11 1 1
5 3783 1 1 6 ILE HD12 H 1.458 17.508 0.761 1.00 . A A . 6 ILE HD12 1 1
5 3784 1 1 6 ILE HD13 H 0.888 16.715 -0.711 1.00 . A A . 6 ILE HD13 1 1
5 3785 1 1 6 ILE HG12 H 1.473 19.652 -0.447 1.00 . A A . 6 ILE HG12 1 1
5 3786 1 1 6 ILE HG13 H 1.008 18.807 -1.915 1.00 . A A . 6 ILE HG13 1 1
5 3787 1 1 6 ILE HG21 H 3.409 20.505 -1.788 1.00 . A A . 6 ILE HG21 1 1
5 3788 1 1 6 ILE HG22 H 3.100 19.468 -3.182 1.00 . A A . 6 ILE HG22 1 1
5 3789 1 1 6 ILE HG23 H 4.649 19.378 -2.343 1.00 . A A . 6 ILE HG23 1 1
5 3790 1 1 6 ILE N N 4.607 16.676 -1.939 1.00 . A A . 6 ILE N 1 1
5 3791 1 1 6 ILE O O 3.328 17.021 -4.313 1.00 . A A . 6 ILE O 1 1
5 3792 1 1 7 LEU C C 1.050 15.810 -5.515 1.00 . A A . 7 LEU C 1 1
5 3793 1 1 7 LEU CA C 0.583 16.995 -4.678 1.00 . A A . 7 LEU CA 1 1
5 3794 1 1 7 LEU CB C 0.830 18.302 -5.425 1.00 . A A . 7 LEU CB 1 1
5 3795 1 1 7 LEU CD1 C 0.485 20.769 -5.199 1.00 . A A . 7 LEU CD1 1 1
5 3796 1 1 7 LEU CD2 C -1.345 19.337 -6.115 1.00 . A A . 7 LEU CD2 1 1
5 3797 1 1 7 LEU CG C -0.183 19.404 -5.140 1.00 . A A . 7 LEU CG 1 1
5 3798 1 1 7 LEU H H 0.746 17.032 -2.577 1.00 . A A . 7 LEU H 1 1
5 3799 1 1 7 LEU HA H -0.474 16.894 -4.485 1.00 . A A . 7 LEU HA 1 1
5 3800 1 1 7 LEU HB2 H 1.812 18.661 -5.153 1.00 . A A . 7 LEU HB2 1 1
5 3801 1 1 7 LEU HB3 H 0.817 18.099 -6.484 1.00 . A A . 7 LEU HB3 1 1
5 3802 1 1 7 LEU HD11 H 0.346 21.200 -6.179 1.00 . A A . 7 LEU HD11 1 1
5 3803 1 1 7 LEU HD12 H 1.542 20.661 -5.000 1.00 . A A . 7 LEU HD12 1 1
5 3804 1 1 7 LEU HD13 H 0.043 21.424 -4.456 1.00 . A A . 7 LEU HD13 1 1
5 3805 1 1 7 LEU HD21 H -2.049 20.123 -5.899 1.00 . A A . 7 LEU HD21 1 1
5 3806 1 1 7 LEU HD22 H -1.837 18.381 -6.020 1.00 . A A . 7 LEU HD22 1 1
5 3807 1 1 7 LEU HD23 H -0.975 19.455 -7.122 1.00 . A A . 7 LEU HD23 1 1
5 3808 1 1 7 LEU HG H -0.576 19.267 -4.143 1.00 . A A . 7 LEU HG 1 1
5 3809 1 1 7 LEU N N 1.273 17.021 -3.396 1.00 . A A . 7 LEU N 1 1
5 3810 1 1 7 LEU O O 1.199 15.912 -6.733 1.00 . A A . 7 LEU O 1 1
5 3811 1 1 8 ASN C C 1.231 12.226 -4.812 1.00 . A A . 8 ASN C 1 1
5 3812 1 1 8 ASN CA C 1.751 13.477 -5.512 1.00 . A A . 8 ASN CA 1 1
5 3813 1 1 8 ASN CB C 3.276 13.459 -5.534 1.00 . A A . 8 ASN CB 1 1
5 3814 1 1 8 ASN CG C 3.837 13.404 -6.942 1.00 . A A . 8 ASN CG 1 1
5 3815 1 1 8 ASN H H 1.158 14.678 -3.873 1.00 . A A . 8 ASN H 1 1
5 3816 1 1 8 ASN HA H 1.382 13.491 -6.524 1.00 . A A . 8 ASN HA 1 1
5 3817 1 1 8 ASN HB2 H 3.637 14.355 -5.055 1.00 . A A . 8 ASN HB2 1 1
5 3818 1 1 8 ASN HB3 H 3.629 12.594 -4.987 1.00 . A A . 8 ASN HB3 1 1
5 3819 1 1 8 ASN HD21 H 5.463 12.468 -6.284 1.00 . A A . 8 ASN HD21 1 1
5 3820 1 1 8 ASN HD22 H 5.410 12.776 -7.983 1.00 . A A . 8 ASN HD22 1 1
5 3821 1 1 8 ASN N N 1.289 14.688 -4.845 1.00 . A A . 8 ASN N 1 1
5 3822 1 1 8 ASN ND2 N 5.023 12.824 -7.084 1.00 . A A . 8 ASN ND2 1 1
5 3823 1 1 8 ASN O O 1.738 11.124 -5.026 1.00 . A A . 8 ASN O 1 1
5 3824 1 1 8 ASN OD1 O 3.212 13.878 -7.890 1.00 . A A . 8 ASN OD1 1 1
5 3825 1 1 9 LEU C C -1.182 10.398 -4.158 1.00 . A A . 9 LEU C 1 1
5 3826 1 1 9 LEU CA C -0.366 11.298 -3.234 1.00 . A A . 9 LEU CA 1 1
5 3827 1 1 9 LEU CB C -1.232 11.821 -2.085 1.00 . A A . 9 LEU CB 1 1
5 3828 1 1 9 LEU CD1 C -0.888 13.651 -0.413 1.00 . A A . 9 LEU CD1 1 1
5 3829 1 1 9 LEU CD2 C -0.617 11.261 0.278 1.00 . A A . 9 LEU CD2 1 1
5 3830 1 1 9 LEU CG C -0.448 12.265 -0.852 1.00 . A A . 9 LEU CG 1 1
5 3831 1 1 9 LEU H H -0.127 13.308 -3.849 1.00 . A A . 9 LEU H 1 1
5 3832 1 1 9 LEU HA H 0.444 10.717 -2.820 1.00 . A A . 9 LEU HA 1 1
5 3833 1 1 9 LEU HB2 H -1.806 12.662 -2.443 1.00 . A A . 9 LEU HB2 1 1
5 3834 1 1 9 LEU HB3 H -1.915 11.041 -1.787 1.00 . A A . 9 LEU HB3 1 1
5 3835 1 1 9 LEU HD11 H -1.011 14.281 -1.280 1.00 . A A . 9 LEU HD11 1 1
5 3836 1 1 9 LEU HD12 H -0.141 14.076 0.239 1.00 . A A . 9 LEU HD12 1 1
5 3837 1 1 9 LEU HD13 H -1.827 13.577 0.115 1.00 . A A . 9 LEU HD13 1 1
5 3838 1 1 9 LEU HD21 H -0.691 11.786 1.217 1.00 . A A . 9 LEU HD21 1 1
5 3839 1 1 9 LEU HD22 H 0.236 10.599 0.302 1.00 . A A . 9 LEU HD22 1 1
5 3840 1 1 9 LEU HD23 H -1.516 10.686 0.116 1.00 . A A . 9 LEU HD23 1 1
5 3841 1 1 9 LEU HG H 0.603 12.315 -1.102 1.00 . A A . 9 LEU HG 1 1
5 3842 1 1 9 LEU N N 0.224 12.406 -3.974 1.00 . A A . 9 LEU N 1 1
5 3843 1 1 9 LEU O O -1.194 9.179 -3.994 1.00 . A A . 9 LEU O 1 1
5 3844 1 1 10 LYS C C -1.810 9.128 -6.707 1.00 . A A . 10 LYS C 1 1
5 3845 1 1 10 LYS CA C -2.646 10.247 -6.098 1.00 . A A . 10 LYS CA 1 1
5 3846 1 1 10 LYS CB C -3.168 11.172 -7.201 1.00 . A A . 10 LYS CB 1 1
5 3847 1 1 10 LYS CD C -4.582 12.771 -5.875 1.00 . A A . 10 LYS CD 1 1
5 3848 1 1 10 LYS CE C -5.987 13.025 -5.352 1.00 . A A . 10 LYS CE 1 1
5 3849 1 1 10 LYS CG C -4.574 11.690 -6.945 1.00 . A A . 10 LYS CG 1 1
5 3850 1 1 10 LYS H H -1.794 11.970 -5.229 1.00 . A A . 10 LYS H 1 1
5 3851 1 1 10 LYS HA H -3.483 9.816 -5.572 1.00 . A A . 10 LYS HA 1 1
5 3852 1 1 10 LYS HB2 H -2.505 12.020 -7.288 1.00 . A A . 10 LYS HB2 1 1
5 3853 1 1 10 LYS HB3 H -3.172 10.632 -8.137 1.00 . A A . 10 LYS HB3 1 1
5 3854 1 1 10 LYS HD2 H -3.956 12.456 -5.054 1.00 . A A . 10 LYS HD2 1 1
5 3855 1 1 10 LYS HD3 H -4.194 13.685 -6.298 1.00 . A A . 10 LYS HD3 1 1
5 3856 1 1 10 LYS HE2 H -6.094 14.079 -5.143 1.00 . A A . 10 LYS HE2 1 1
5 3857 1 1 10 LYS HE3 H -6.698 12.737 -6.113 1.00 . A A . 10 LYS HE3 1 1
5 3858 1 1 10 LYS HG2 H -4.968 12.102 -7.861 1.00 . A A . 10 LYS HG2 1 1
5 3859 1 1 10 LYS HG3 H -5.195 10.869 -6.620 1.00 . A A . 10 LYS HG3 1 1
5 3860 1 1 10 LYS HZ1 H -6.894 12.798 -3.485 1.00 . A A . 10 LYS HZ1 1 1
5 3861 1 1 10 LYS HZ2 H -5.378 12.056 -3.606 1.00 . A A . 10 LYS HZ2 1 1
5 3862 1 1 10 LYS HZ3 H -6.726 11.351 -4.344 1.00 . A A . 10 LYS HZ3 1 1
5 3863 1 1 10 LYS N N -1.849 11.001 -5.140 1.00 . A A . 10 LYS N 1 1
5 3864 1 1 10 LYS NZ N -6.266 12.254 -4.109 1.00 . A A . 10 LYS NZ 1 1
5 3865 1 1 10 LYS O O -2.209 7.966 -6.701 1.00 . A A . 10 LYS O 1 1
5 3866 1 1 11 GLN C C 0.474 7.331 -6.850 1.00 . A A . 11 GLN C 1 1
5 3867 1 1 11 GLN CA C 0.267 8.502 -7.807 1.00 . A A . 11 GLN CA 1 1
5 3868 1 1 11 GLN CB C 1.615 9.147 -8.143 1.00 . A A . 11 GLN CB 1 1
5 3869 1 1 11 GLN CD C 1.844 10.393 -10.329 1.00 . A A . 11 GLN CD 1 1
5 3870 1 1 11 GLN CG C 1.496 10.485 -8.856 1.00 . A A . 11 GLN CG 1 1
5 3871 1 1 11 GLN H H -0.363 10.426 -7.176 1.00 . A A . 11 GLN H 1 1
5 3872 1 1 11 GLN HA H -0.188 8.136 -8.716 1.00 . A A . 11 GLN HA 1 1
5 3873 1 1 11 GLN HB2 H 2.164 9.301 -7.225 1.00 . A A . 11 GLN HB2 1 1
5 3874 1 1 11 GLN HB3 H 2.173 8.474 -8.777 1.00 . A A . 11 GLN HB3 1 1
5 3875 1 1 11 GLN HE21 H 3.082 11.939 -10.160 1.00 . A A . 11 GLN HE21 1 1
5 3876 1 1 11 GLN HE22 H 2.959 11.245 -11.738 1.00 . A A . 11 GLN HE22 1 1
5 3877 1 1 11 GLN HG2 H 0.481 10.842 -8.764 1.00 . A A . 11 GLN HG2 1 1
5 3878 1 1 11 GLN HG3 H 2.169 11.190 -8.386 1.00 . A A . 11 GLN HG3 1 1
5 3879 1 1 11 GLN N N -0.635 9.484 -7.214 1.00 . A A . 11 GLN N 1 1
5 3880 1 1 11 GLN NE2 N 2.717 11.282 -10.789 1.00 . A A . 11 GLN NE2 1 1
5 3881 1 1 11 GLN O O 0.576 6.177 -7.268 1.00 . A A . 11 GLN O 1 1
5 3882 1 1 11 GLN OE1 O 1.334 9.533 -11.046 1.00 . A A . 11 GLN OE1 1 1
5 3883 1 1 12 ALA C C -0.617 5.946 -4.205 1.00 . A A . 12 ALA C 1 1
5 3884 1 1 12 ALA CA C 0.704 6.635 -4.529 1.00 . A A . 12 ALA CA 1 1
5 3885 1 1 12 ALA CB C 1.290 7.266 -3.276 1.00 . A A . 12 ALA CB 1 1
5 3886 1 1 12 ALA H H 0.425 8.581 -5.292 1.00 . A A . 12 ALA H 1 1
5 3887 1 1 12 ALA HA H 1.405 5.901 -4.897 1.00 . A A . 12 ALA HA 1 1
5 3888 1 1 12 ALA HB1 H 0.487 7.609 -2.639 1.00 . A A . 12 ALA HB1 1 1
5 3889 1 1 12 ALA HB2 H 1.914 8.102 -3.553 1.00 . A A . 12 ALA HB2 1 1
5 3890 1 1 12 ALA HB3 H 1.881 6.534 -2.747 1.00 . A A . 12 ALA HB3 1 1
5 3891 1 1 12 ALA N N 0.522 7.645 -5.559 1.00 . A A . 12 ALA N 1 1
5 3892 1 1 12 ALA O O -0.647 4.768 -3.846 1.00 . A A . 12 ALA O 1 1
5 3893 1 1 13 LYS C C -3.299 4.971 -5.018 1.00 . A A . 13 LYS C 1 1
5 3894 1 1 13 LYS CA C -3.033 6.143 -4.074 1.00 . A A . 13 LYS CA 1 1
5 3895 1 1 13 LYS CB C -4.093 7.249 -4.217 1.00 . A A . 13 LYS CB 1 1
5 3896 1 1 13 LYS CD C -5.070 6.866 -6.498 1.00 . A A . 13 LYS CD 1 1
5 3897 1 1 13 LYS CE C -5.873 7.955 -7.192 1.00 . A A . 13 LYS CE 1 1
5 3898 1 1 13 LYS CG C -5.333 6.844 -5.002 1.00 . A A . 13 LYS CG 1 1
5 3899 1 1 13 LYS H H -1.632 7.613 -4.641 1.00 . A A . 13 LYS H 1 1
5 3900 1 1 13 LYS HA H -3.039 5.779 -3.057 1.00 . A A . 13 LYS HA 1 1
5 3901 1 1 13 LYS HB2 H -4.408 7.552 -3.229 1.00 . A A . 13 LYS HB2 1 1
5 3902 1 1 13 LYS HB3 H -3.641 8.101 -4.713 1.00 . A A . 13 LYS HB3 1 1
5 3903 1 1 13 LYS HD2 H -4.019 7.048 -6.663 1.00 . A A . 13 LYS HD2 1 1
5 3904 1 1 13 LYS HD3 H -5.342 5.908 -6.916 1.00 . A A . 13 LYS HD3 1 1
5 3905 1 1 13 LYS HE2 H -6.925 7.771 -7.026 1.00 . A A . 13 LYS HE2 1 1
5 3906 1 1 13 LYS HE3 H -5.604 8.910 -6.765 1.00 . A A . 13 LYS HE3 1 1
5 3907 1 1 13 LYS HG2 H -5.621 5.845 -4.712 1.00 . A A . 13 LYS HG2 1 1
5 3908 1 1 13 LYS HG3 H -6.133 7.533 -4.774 1.00 . A A . 13 LYS HG3 1 1
5 3909 1 1 13 LYS HZ1 H -5.616 8.972 -8.998 1.00 . A A . 13 LYS HZ1 1 1
5 3910 1 1 13 LYS HZ2 H -6.351 7.456 -9.164 1.00 . A A . 13 LYS HZ2 1 1
5 3911 1 1 13 LYS HZ3 H -4.689 7.563 -8.868 1.00 . A A . 13 LYS HZ3 1 1
5 3912 1 1 13 LYS N N -1.713 6.685 -4.342 1.00 . A A . 13 LYS N 1 1
5 3913 1 1 13 LYS NZ N -5.614 7.989 -8.658 1.00 . A A . 13 LYS NZ 1 1
5 3914 1 1 13 LYS O O -3.892 3.961 -4.630 1.00 . A A . 13 LYS O 1 1
5 3915 1 1 14 GLU C C -1.964 2.956 -7.003 1.00 . A A . 14 GLU C 1 1
5 3916 1 1 14 GLU CA C -2.981 4.062 -7.253 1.00 . A A . 14 GLU CA 1 1
5 3917 1 1 14 GLU CB C -2.805 4.634 -8.661 1.00 . A A . 14 GLU CB 1 1
5 3918 1 1 14 GLU CD C -1.253 5.746 -10.314 1.00 . A A . 14 GLU CD 1 1
5 3919 1 1 14 GLU CG C -1.473 5.334 -8.872 1.00 . A A . 14 GLU CG 1 1
5 3920 1 1 14 GLU H H -2.341 5.926 -6.491 1.00 . A A . 14 GLU H 1 1
5 3921 1 1 14 GLU HA H -3.976 3.652 -7.156 1.00 . A A . 14 GLU HA 1 1
5 3922 1 1 14 GLU HB2 H -2.881 3.827 -9.376 1.00 . A A . 14 GLU HB2 1 1
5 3923 1 1 14 GLU HB3 H -3.595 5.345 -8.848 1.00 . A A . 14 GLU HB3 1 1
5 3924 1 1 14 GLU HG2 H -1.443 6.218 -8.253 1.00 . A A . 14 GLU HG2 1 1
5 3925 1 1 14 GLU HG3 H -0.678 4.664 -8.579 1.00 . A A . 14 GLU HG3 1 1
5 3926 1 1 14 GLU N N -2.826 5.107 -6.253 1.00 . A A . 14 GLU N 1 1
5 3927 1 1 14 GLU O O -2.229 1.782 -7.258 1.00 . A A . 14 GLU O 1 1
5 3928 1 1 14 GLU OE1 O -1.682 6.859 -10.686 1.00 . A A . 14 GLU OE1 1 1
5 3929 1 1 14 GLU OE2 O -0.652 4.956 -11.072 1.00 . A A . 14 GLU OE2 1 1
5 3930 1 1 15 GLU C C -0.291 1.243 -5.335 1.00 . A A . 15 GLU C 1 1
5 3931 1 1 15 GLU CA C 0.260 2.394 -6.171 1.00 . A A . 15 GLU CA 1 1
5 3932 1 1 15 GLU CB C 1.381 3.097 -5.404 1.00 . A A . 15 GLU CB 1 1
5 3933 1 1 15 GLU CD C 3.222 2.235 -6.899 1.00 . A A . 15 GLU CD 1 1
5 3934 1 1 15 GLU CG C 2.576 3.453 -6.267 1.00 . A A . 15 GLU CG 1 1
5 3935 1 1 15 GLU H H -0.659 4.295 -6.290 1.00 . A A . 15 GLU H 1 1
5 3936 1 1 15 GLU HA H 0.654 2.005 -7.098 1.00 . A A . 15 GLU HA 1 1
5 3937 1 1 15 GLU HB2 H 0.993 4.010 -4.978 1.00 . A A . 15 GLU HB2 1 1
5 3938 1 1 15 GLU HB3 H 1.720 2.453 -4.606 1.00 . A A . 15 GLU HB3 1 1
5 3939 1 1 15 GLU HG2 H 2.252 4.120 -7.054 1.00 . A A . 15 GLU HG2 1 1
5 3940 1 1 15 GLU HG3 H 3.308 3.950 -5.648 1.00 . A A . 15 GLU HG3 1 1
5 3941 1 1 15 GLU N N -0.801 3.346 -6.482 1.00 . A A . 15 GLU N 1 1
5 3942 1 1 15 GLU O O -0.072 0.070 -5.641 1.00 . A A . 15 GLU O 1 1
5 3943 1 1 15 GLU OE1 O 3.895 1.474 -6.172 1.00 . A A . 15 GLU OE1 1 1
5 3944 1 1 15 GLU OE2 O 3.055 2.043 -8.122 1.00 . A A . 15 GLU OE2 1 1
5 3945 1 1 16 ALA C C -2.799 -0.083 -4.069 1.00 . A A . 16 ALA C 1 1
5 3946 1 1 16 ALA CA C -1.619 0.608 -3.398 1.00 . A A . 16 ALA CA 1 1
5 3947 1 1 16 ALA CB C -2.060 1.267 -2.100 1.00 . A A . 16 ALA CB 1 1
5 3948 1 1 16 ALA H H -1.165 2.548 -4.099 1.00 . A A . 16 ALA H 1 1
5 3949 1 1 16 ALA HA H -0.867 -0.131 -3.163 1.00 . A A . 16 ALA HA 1 1
5 3950 1 1 16 ALA HB1 H -2.852 1.971 -2.306 1.00 . A A . 16 ALA HB1 1 1
5 3951 1 1 16 ALA HB2 H -1.222 1.786 -1.658 1.00 . A A . 16 ALA HB2 1 1
5 3952 1 1 16 ALA HB3 H -2.418 0.512 -1.416 1.00 . A A . 16 ALA HB3 1 1
5 3953 1 1 16 ALA N N -1.022 1.596 -4.283 1.00 . A A . 16 ALA N 1 1
5 3954 1 1 16 ALA O O -2.952 -1.300 -3.976 1.00 . A A . 16 ALA O 1 1
5 3955 1 1 17 ILE C C -4.393 -0.946 -6.416 1.00 . A A . 17 ILE C 1 1
5 3956 1 1 17 ILE CA C -4.797 0.160 -5.442 1.00 . A A . 17 ILE CA 1 1
5 3957 1 1 17 ILE CB C -5.561 1.281 -6.197 1.00 . A A . 17 ILE CB 1 1
5 3958 1 1 17 ILE CD1 C -7.197 3.205 -5.870 1.00 . A A . 17 ILE CD1 1 1
5 3959 1 1 17 ILE CG1 C -6.423 2.080 -5.218 1.00 . A A . 17 ILE CG1 1 1
5 3960 1 1 17 ILE CG2 C -6.421 0.725 -7.334 1.00 . A A . 17 ILE CG2 1 1
5 3961 1 1 17 ILE H H -3.454 1.663 -4.792 1.00 . A A . 17 ILE H 1 1
5 3962 1 1 17 ILE HA H -5.457 -0.260 -4.695 1.00 . A A . 17 ILE HA 1 1
5 3963 1 1 17 ILE HB H -4.830 1.944 -6.632 1.00 . A A . 17 ILE HB 1 1
5 3964 1 1 17 ILE HD11 H -6.520 4.007 -6.123 1.00 . A A . 17 ILE HD11 1 1
5 3965 1 1 17 ILE HD12 H -7.947 3.570 -5.184 1.00 . A A . 17 ILE HD12 1 1
5 3966 1 1 17 ILE HD13 H -7.675 2.840 -6.767 1.00 . A A . 17 ILE HD13 1 1
5 3967 1 1 17 ILE HG12 H -7.134 1.415 -4.751 1.00 . A A . 17 ILE HG12 1 1
5 3968 1 1 17 ILE HG13 H -5.787 2.510 -4.459 1.00 . A A . 17 ILE HG13 1 1
5 3969 1 1 17 ILE HG21 H -6.943 1.539 -7.818 1.00 . A A . 17 ILE HG21 1 1
5 3970 1 1 17 ILE HG22 H -7.141 0.024 -6.939 1.00 . A A . 17 ILE HG22 1 1
5 3971 1 1 17 ILE HG23 H -5.790 0.227 -8.055 1.00 . A A . 17 ILE HG23 1 1
5 3972 1 1 17 ILE N N -3.630 0.701 -4.752 1.00 . A A . 17 ILE N 1 1
5 3973 1 1 17 ILE O O -4.976 -2.028 -6.412 1.00 . A A . 17 ILE O 1 1
5 3974 1 1 18 LYS C C -2.395 -2.900 -7.525 1.00 . A A . 18 LYS C 1 1
5 3975 1 1 18 LYS CA C -2.920 -1.648 -8.220 1.00 . A A . 18 LYS CA 1 1
5 3976 1 1 18 LYS CB C -1.826 -1.038 -9.099 1.00 . A A . 18 LYS CB 1 1
5 3977 1 1 18 LYS CD C -1.539 -0.225 -11.460 1.00 . A A . 18 LYS CD 1 1
5 3978 1 1 18 LYS CE C -1.799 -0.520 -12.929 1.00 . A A . 18 LYS CE 1 1
5 3979 1 1 18 LYS CG C -1.967 -1.384 -10.572 1.00 . A A . 18 LYS CG 1 1
5 3980 1 1 18 LYS H H -2.962 0.210 -7.204 1.00 . A A . 18 LYS H 1 1
5 3981 1 1 18 LYS HA H -3.758 -1.923 -8.844 1.00 . A A . 18 LYS HA 1 1
5 3982 1 1 18 LYS HB2 H -1.857 0.037 -8.998 1.00 . A A . 18 LYS HB2 1 1
5 3983 1 1 18 LYS HB3 H -0.865 -1.394 -8.758 1.00 . A A . 18 LYS HB3 1 1
5 3984 1 1 18 LYS HD2 H -2.094 0.657 -11.177 1.00 . A A . 18 LYS HD2 1 1
5 3985 1 1 18 LYS HD3 H -0.482 -0.049 -11.318 1.00 . A A . 18 LYS HD3 1 1
5 3986 1 1 18 LYS HE2 H -0.852 -0.671 -13.426 1.00 . A A . 18 LYS HE2 1 1
5 3987 1 1 18 LYS HE3 H -2.391 -1.420 -13.004 1.00 . A A . 18 LYS HE3 1 1
5 3988 1 1 18 LYS HG2 H -1.349 -2.240 -10.793 1.00 . A A . 18 LYS HG2 1 1
5 3989 1 1 18 LYS HG3 H -3.001 -1.620 -10.778 1.00 . A A . 18 LYS HG3 1 1
5 3990 1 1 18 LYS HZ1 H -2.177 0.710 -14.573 1.00 . A A . 18 LYS HZ1 1 1
5 3991 1 1 18 LYS HZ2 H -2.373 1.484 -13.080 1.00 . A A . 18 LYS HZ2 1 1
5 3992 1 1 18 LYS HZ3 H -3.543 0.392 -13.628 1.00 . A A . 18 LYS HZ3 1 1
5 3993 1 1 18 LYS N N -3.393 -0.669 -7.247 1.00 . A A . 18 LYS N 1 1
5 3994 1 1 18 LYS NZ N -2.523 0.595 -13.600 1.00 . A A . 18 LYS NZ 1 1
5 3995 1 1 18 LYS O O -2.727 -4.022 -7.908 1.00 . A A . 18 LYS O 1 1
5 3996 1 1 19 GLU C C -2.064 -4.560 -4.969 1.00 . A A . 19 GLU C 1 1
5 3997 1 1 19 GLU CA C -0.994 -3.805 -5.751 1.00 . A A . 19 GLU CA 1 1
5 3998 1 1 19 GLU CB C 0.069 -3.275 -4.793 1.00 . A A . 19 GLU CB 1 1
5 3999 1 1 19 GLU CD C 2.305 -3.158 -5.962 1.00 . A A . 19 GLU CD 1 1
5 4000 1 1 19 GLU CG C 1.097 -2.386 -5.471 1.00 . A A . 19 GLU CG 1 1
5 4001 1 1 19 GLU H H -1.342 -1.782 -6.247 1.00 . A A . 19 GLU H 1 1
5 4002 1 1 19 GLU HA H -0.531 -4.481 -6.453 1.00 . A A . 19 GLU HA 1 1
5 4003 1 1 19 GLU HB2 H -0.418 -2.699 -4.018 1.00 . A A . 19 GLU HB2 1 1
5 4004 1 1 19 GLU HB3 H 0.584 -4.110 -4.341 1.00 . A A . 19 GLU HB3 1 1
5 4005 1 1 19 GLU HG2 H 0.629 -1.901 -6.319 1.00 . A A . 19 GLU HG2 1 1
5 4006 1 1 19 GLU HG3 H 1.426 -1.636 -4.768 1.00 . A A . 19 GLU HG3 1 1
5 4007 1 1 19 GLU N N -1.571 -2.699 -6.502 1.00 . A A . 19 GLU N 1 1
5 4008 1 1 19 GLU O O -1.991 -5.779 -4.810 1.00 . A A . 19 GLU O 1 1
5 4009 1 1 19 GLU OE1 O 2.143 -4.001 -6.870 1.00 . A A . 19 GLU OE1 1 1
5 4010 1 1 19 GLU OE2 O 3.414 -2.922 -5.437 1.00 . A A . 19 GLU OE2 1 1
5 4011 1 1 20 LEU C C -4.965 -5.378 -4.539 1.00 . A A . 20 LEU C 1 1
5 4012 1 1 20 LEU CA C -4.134 -4.410 -3.698 1.00 . A A . 20 LEU CA 1 1
5 4013 1 1 20 LEU CB C -5.033 -3.303 -3.137 1.00 . A A . 20 LEU CB 1 1
5 4014 1 1 20 LEU CD1 C -3.498 -2.352 -1.399 1.00 . A A . 20 LEU CD1 1 1
5 4015 1 1 20 LEU CD2 C -5.968 -2.119 -1.135 1.00 . A A . 20 LEU CD2 1 1
5 4016 1 1 20 LEU CG C -4.842 -3.002 -1.650 1.00 . A A . 20 LEU CG 1 1
5 4017 1 1 20 LEU H H -3.047 -2.855 -4.632 1.00 . A A . 20 LEU H 1 1
5 4018 1 1 20 LEU HA H -3.693 -4.956 -2.877 1.00 . A A . 20 LEU HA 1 1
5 4019 1 1 20 LEU HB2 H -4.844 -2.398 -3.694 1.00 . A A . 20 LEU HB2 1 1
5 4020 1 1 20 LEU HB3 H -6.063 -3.590 -3.292 1.00 . A A . 20 LEU HB3 1 1
5 4021 1 1 20 LEU HD11 H -3.614 -1.279 -1.381 1.00 . A A . 20 LEU HD11 1 1
5 4022 1 1 20 LEU HD12 H -2.809 -2.631 -2.183 1.00 . A A . 20 LEU HD12 1 1
5 4023 1 1 20 LEU HD13 H -3.116 -2.689 -0.447 1.00 . A A . 20 LEU HD13 1 1
5 4024 1 1 20 LEU HD21 H -6.048 -2.226 -0.064 1.00 . A A . 20 LEU HD21 1 1
5 4025 1 1 20 LEU HD22 H -6.899 -2.417 -1.597 1.00 . A A . 20 LEU HD22 1 1
5 4026 1 1 20 LEU HD23 H -5.759 -1.089 -1.379 1.00 . A A . 20 LEU HD23 1 1
5 4027 1 1 20 LEU HG H -4.861 -3.923 -1.098 1.00 . A A . 20 LEU HG 1 1
5 4028 1 1 20 LEU N N -3.051 -3.823 -4.476 1.00 . A A . 20 LEU N 1 1
5 4029 1 1 20 LEU O O -5.299 -6.472 -4.089 1.00 . A A . 20 LEU O 1 1
5 4030 1 1 21 VAL C C -5.320 -7.032 -7.096 1.00 . A A . 21 VAL C 1 1
5 4031 1 1 21 VAL CA C -6.104 -5.805 -6.640 1.00 . A A . 21 VAL CA 1 1
5 4032 1 1 21 VAL CB C -6.588 -5.030 -7.886 1.00 . A A . 21 VAL CB 1 1
5 4033 1 1 21 VAL CG1 C -7.811 -5.702 -8.483 1.00 . A A . 21 VAL CG1 1 1
5 4034 1 1 21 VAL CG2 C -6.892 -3.575 -7.548 1.00 . A A . 21 VAL CG2 1 1
5 4035 1 1 21 VAL H H -5.013 -4.083 -6.058 1.00 . A A . 21 VAL H 1 1
5 4036 1 1 21 VAL HA H -6.972 -6.134 -6.090 1.00 . A A . 21 VAL HA 1 1
5 4037 1 1 21 VAL HB H -5.799 -5.048 -8.624 1.00 . A A . 21 VAL HB 1 1
5 4038 1 1 21 VAL HG11 H -7.752 -5.666 -9.561 1.00 . A A . 21 VAL HG11 1 1
5 4039 1 1 21 VAL HG12 H -8.701 -5.185 -8.153 1.00 . A A . 21 VAL HG12 1 1
5 4040 1 1 21 VAL HG13 H -7.852 -6.731 -8.159 1.00 . A A . 21 VAL HG13 1 1
5 4041 1 1 21 VAL HG21 H -6.845 -3.434 -6.478 1.00 . A A . 21 VAL HG21 1 1
5 4042 1 1 21 VAL HG22 H -7.881 -3.321 -7.900 1.00 . A A . 21 VAL HG22 1 1
5 4043 1 1 21 VAL HG23 H -6.166 -2.936 -8.028 1.00 . A A . 21 VAL HG23 1 1
5 4044 1 1 21 VAL N N -5.303 -4.968 -5.752 1.00 . A A . 21 VAL N 1 1
5 4045 1 1 21 VAL O O -5.895 -8.089 -7.359 1.00 . A A . 21 VAL O 1 1
5 4046 1 1 22 ASP C C -2.992 -9.059 -6.587 1.00 . A A . 22 ASP C 1 1
5 4047 1 1 22 ASP CA C -3.131 -7.960 -7.643 1.00 . A A . 22 ASP CA 1 1
5 4048 1 1 22 ASP CB C -1.751 -7.406 -8.001 1.00 . A A . 22 ASP CB 1 1
5 4049 1 1 22 ASP CG C -1.478 -7.447 -9.492 1.00 . A A . 22 ASP CG 1 1
5 4050 1 1 22 ASP H H -3.610 -6.006 -6.989 1.00 . A A . 22 ASP H 1 1
5 4051 1 1 22 ASP HA H -3.570 -8.392 -8.531 1.00 . A A . 22 ASP HA 1 1
5 4052 1 1 22 ASP HB2 H -1.686 -6.379 -7.672 1.00 . A A . 22 ASP HB2 1 1
5 4053 1 1 22 ASP HB3 H -0.991 -7.989 -7.499 1.00 . A A . 22 ASP HB3 1 1
5 4054 1 1 22 ASP N N -4.005 -6.877 -7.202 1.00 . A A . 22 ASP N 1 1
5 4055 1 1 22 ASP O O -2.674 -10.202 -6.918 1.00 . A A . 22 ASP O 1 1
5 4056 1 1 22 ASP OD1 O -1.907 -8.420 -10.148 1.00 . A A . 22 ASP OD1 1 1
5 4057 1 1 22 ASP OD2 O -0.835 -6.508 -10.004 1.00 . A A . 22 ASP OD2 1 1
5 4058 1 1 23 ALA C C -4.141 -9.527 -3.165 1.00 . A A . 23 ALA C 1 1
5 4059 1 1 23 ALA CA C -3.073 -9.700 -4.241 1.00 . A A . 23 ALA CA 1 1
5 4060 1 1 23 ALA CB C -1.686 -9.605 -3.616 1.00 . A A . 23 ALA CB 1 1
5 4061 1 1 23 ALA H H -3.448 -7.788 -5.105 1.00 . A A . 23 ALA H 1 1
5 4062 1 1 23 ALA HA H -3.174 -10.683 -4.677 1.00 . A A . 23 ALA HA 1 1
5 4063 1 1 23 ALA HB1 H -1.641 -8.743 -2.963 1.00 . A A . 23 ALA HB1 1 1
5 4064 1 1 23 ALA HB2 H -0.943 -9.506 -4.395 1.00 . A A . 23 ALA HB2 1 1
5 4065 1 1 23 ALA HB3 H -1.487 -10.500 -3.044 1.00 . A A . 23 ALA HB3 1 1
5 4066 1 1 23 ALA N N -3.206 -8.715 -5.320 1.00 . A A . 23 ALA N 1 1
5 4067 1 1 23 ALA O O -4.551 -8.409 -2.859 1.00 . A A . 23 ALA O 1 1
5 4068 1 1 24 GLY C C -5.245 -9.536 -0.492 1.00 . A A . 24 GLY C 1 1
5 4069 1 1 24 GLY CA C -5.579 -10.597 -1.521 1.00 . A A . 24 GLY CA 1 1
5 4070 1 1 24 GLY H H -4.202 -11.510 -2.851 1.00 . A A . 24 GLY H 1 1
5 4071 1 1 24 GLY HA2 H -6.541 -10.369 -1.963 1.00 . A A . 24 GLY HA2 1 1
5 4072 1 1 24 GLY HA3 H -5.628 -11.562 -1.036 1.00 . A A . 24 GLY HA3 1 1
5 4073 1 1 24 GLY N N -4.576 -10.647 -2.576 1.00 . A A . 24 GLY N 1 1
5 4074 1 1 24 GLY O O -4.236 -9.637 0.207 1.00 . A A . 24 GLY O 1 1
5 4075 1 1 25 THR C C -7.123 -6.926 1.182 1.00 . A A . 25 THR C 1 1
5 4076 1 1 25 THR CA C -5.838 -7.409 0.508 1.00 . A A . 25 THR CA 1 1
5 4077 1 1 25 THR CB C -5.226 -6.260 -0.279 1.00 . A A . 25 THR CB 1 1
5 4078 1 1 25 THR CG2 C -6.209 -5.641 -1.250 1.00 . A A . 25 THR CG2 1 1
5 4079 1 1 25 THR H H -6.845 -8.466 -1.017 1.00 . A A . 25 THR H 1 1
5 4080 1 1 25 THR HA H -5.133 -7.731 1.254 1.00 . A A . 25 THR HA 1 1
5 4081 1 1 25 THR HB H -4.391 -6.636 -0.850 1.00 . A A . 25 THR HB 1 1
5 4082 1 1 25 THR HG1 H -4.311 -5.644 1.339 1.00 . A A . 25 THR HG1 1 1
5 4083 1 1 25 THR HG21 H -6.590 -4.718 -0.839 1.00 . A A . 25 THR HG21 1 1
5 4084 1 1 25 THR HG22 H -7.029 -6.324 -1.416 1.00 . A A . 25 THR HG22 1 1
5 4085 1 1 25 THR HG23 H -5.714 -5.443 -2.184 1.00 . A A . 25 THR HG23 1 1
5 4086 1 1 25 THR N N -6.077 -8.508 -0.413 1.00 . A A . 25 THR N 1 1
5 4087 1 1 25 THR O O -8.120 -7.648 1.250 1.00 . A A . 25 THR O 1 1
5 4088 1 1 25 THR OG1 O -4.760 -5.244 0.590 1.00 . A A . 25 THR OG1 1 1
5 4089 1 1 26 ALA C C -8.383 -3.619 1.826 1.00 . A A . 26 ALA C 1 1
5 4090 1 1 26 ALA CA C -8.219 -5.055 2.315 1.00 . A A . 26 ALA CA 1 1
5 4091 1 1 26 ALA CB C -8.049 -5.091 3.830 1.00 . A A . 26 ALA CB 1 1
5 4092 1 1 26 ALA H H -6.259 -5.166 1.563 1.00 . A A . 26 ALA H 1 1
5 4093 1 1 26 ALA HA H -9.103 -5.616 2.059 1.00 . A A . 26 ALA HA 1 1
5 4094 1 1 26 ALA HB1 H -7.340 -5.860 4.092 1.00 . A A . 26 ALA HB1 1 1
5 4095 1 1 26 ALA HB2 H -9.002 -5.298 4.296 1.00 . A A . 26 ALA HB2 1 1
5 4096 1 1 26 ALA HB3 H -7.683 -4.135 4.173 1.00 . A A . 26 ALA HB3 1 1
5 4097 1 1 26 ALA N N -7.081 -5.682 1.663 1.00 . A A . 26 ALA N 1 1
5 4098 1 1 26 ALA O O -7.605 -2.739 2.186 1.00 . A A . 26 ALA O 1 1
5 4099 1 1 27 GLU C C -9.374 -0.935 1.377 1.00 . A A . 27 GLU C 1 1
5 4100 1 1 27 GLU CA C -9.683 -2.082 0.410 1.00 . A A . 27 GLU CA 1 1
5 4101 1 1 27 GLU CB C -11.153 -2.009 -0.016 1.00 . A A . 27 GLU CB 1 1
5 4102 1 1 27 GLU CD C -10.665 -3.580 -1.941 1.00 . A A . 27 GLU CD 1 1
5 4103 1 1 27 GLU CG C -11.622 -3.212 -0.823 1.00 . A A . 27 GLU CG 1 1
5 4104 1 1 27 GLU H H -9.961 -4.161 0.739 1.00 . A A . 27 GLU H 1 1
5 4105 1 1 27 GLU HA H -9.065 -1.963 -0.468 1.00 . A A . 27 GLU HA 1 1
5 4106 1 1 27 GLU HB2 H -11.764 -1.933 0.864 1.00 . A A . 27 GLU HB2 1 1
5 4107 1 1 27 GLU HB3 H -11.299 -1.124 -0.616 1.00 . A A . 27 GLU HB3 1 1
5 4108 1 1 27 GLU HG2 H -11.714 -4.054 -0.166 1.00 . A A . 27 GLU HG2 1 1
5 4109 1 1 27 GLU HG3 H -12.587 -2.985 -1.255 1.00 . A A . 27 GLU HG3 1 1
5 4110 1 1 27 GLU N N -9.396 -3.404 0.990 1.00 . A A . 27 GLU N 1 1
5 4111 1 1 27 GLU O O -8.956 0.148 0.959 1.00 . A A . 27 GLU O 1 1
5 4112 1 1 27 GLU OE1 O -9.518 -3.967 -1.637 1.00 . A A . 27 GLU OE1 1 1
5 4113 1 1 27 GLU OE2 O -11.064 -3.480 -3.121 1.00 . A A . 27 GLU OE2 1 1
5 4114 1 1 28 LYS C C -7.942 0.449 3.556 1.00 . A A . 28 LYS C 1 1
5 4115 1 1 28 LYS CA C -9.339 -0.159 3.685 1.00 . A A . 28 LYS CA 1 1
5 4116 1 1 28 LYS CB C -9.512 -0.749 5.091 1.00 . A A . 28 LYS CB 1 1
5 4117 1 1 28 LYS CD C -11.986 -1.033 4.718 1.00 . A A . 28 LYS CD 1 1
5 4118 1 1 28 LYS CE C -12.500 0.025 5.679 1.00 . A A . 28 LYS CE 1 1
5 4119 1 1 28 LYS CG C -10.706 -1.677 5.229 1.00 . A A . 28 LYS CG 1 1
5 4120 1 1 28 LYS H H -9.928 -2.054 2.933 1.00 . A A . 28 LYS H 1 1
5 4121 1 1 28 LYS HA H -10.070 0.625 3.550 1.00 . A A . 28 LYS HA 1 1
5 4122 1 1 28 LYS HB2 H -8.617 -1.298 5.345 1.00 . A A . 28 LYS HB2 1 1
5 4123 1 1 28 LYS HB3 H -9.632 0.065 5.792 1.00 . A A . 28 LYS HB3 1 1
5 4124 1 1 28 LYS HD2 H -11.784 -0.565 3.764 1.00 . A A . 28 LYS HD2 1 1
5 4125 1 1 28 LYS HD3 H -12.736 -1.792 4.590 1.00 . A A . 28 LYS HD3 1 1
5 4126 1 1 28 LYS HE2 H -11.669 0.633 6.006 1.00 . A A . 28 LYS HE2 1 1
5 4127 1 1 28 LYS HE3 H -13.220 0.643 5.168 1.00 . A A . 28 LYS HE3 1 1
5 4128 1 1 28 LYS HG2 H -10.517 -2.576 4.664 1.00 . A A . 28 LYS HG2 1 1
5 4129 1 1 28 LYS HG3 H -10.832 -1.922 6.270 1.00 . A A . 28 LYS HG3 1 1
5 4130 1 1 28 LYS HZ1 H -14.011 -1.095 6.585 1.00 . A A . 28 LYS HZ1 1 1
5 4131 1 1 28 LYS HZ2 H -13.412 0.156 7.555 1.00 . A A . 28 LYS HZ2 1 1
5 4132 1 1 28 LYS HZ3 H -12.502 -1.252 7.333 1.00 . A A . 28 LYS HZ3 1 1
5 4133 1 1 28 LYS N N -9.588 -1.176 2.664 1.00 . A A . 28 LYS N 1 1
5 4134 1 1 28 LYS NZ N -13.152 -0.584 6.871 1.00 . A A . 28 LYS NZ 1 1
5 4135 1 1 28 LYS O O -7.705 1.567 4.015 1.00 . A A . 28 LYS O 1 1
5 4136 1 1 29 TYR C C -5.545 1.339 1.781 1.00 . A A . 29 TYR C 1 1
5 4137 1 1 29 TYR CA C -5.641 0.200 2.795 1.00 . A A . 29 TYR CA 1 1
5 4138 1 1 29 TYR CB C -4.682 -0.932 2.401 1.00 . A A . 29 TYR CB 1 1
5 4139 1 1 29 TYR CD1 C -4.474 -1.989 4.683 1.00 . A A . 29 TYR CD1 1 1
5 4140 1 1 29 TYR CD2 C -5.071 -3.383 2.848 1.00 . A A . 29 TYR CD2 1 1
5 4141 1 1 29 TYR CE1 C -4.527 -3.075 5.532 1.00 . A A . 29 TYR CE1 1 1
5 4142 1 1 29 TYR CE2 C -5.129 -4.477 3.691 1.00 . A A . 29 TYR CE2 1 1
5 4143 1 1 29 TYR CG C -4.745 -2.124 3.327 1.00 . A A . 29 TYR CG 1 1
5 4144 1 1 29 TYR CZ C -4.852 -4.314 5.028 1.00 . A A . 29 TYR CZ 1 1
5 4145 1 1 29 TYR H H -7.256 -1.179 2.618 1.00 . A A . 29 TYR H 1 1
5 4146 1 1 29 TYR HA H -5.333 0.583 3.757 1.00 . A A . 29 TYR HA 1 1
5 4147 1 1 29 TYR HB2 H -4.911 -1.270 1.397 1.00 . A A . 29 TYR HB2 1 1
5 4148 1 1 29 TYR HB3 H -3.670 -0.551 2.423 1.00 . A A . 29 TYR HB3 1 1
5 4149 1 1 29 TYR HD1 H -4.218 -1.015 5.073 1.00 . A A . 29 TYR HD1 1 1
5 4150 1 1 29 TYR HD2 H -5.285 -3.504 1.797 1.00 . A A . 29 TYR HD2 1 1
5 4151 1 1 29 TYR HE1 H -4.312 -2.948 6.582 1.00 . A A . 29 TYR HE1 1 1
5 4152 1 1 29 TYR HE2 H -5.381 -5.445 3.294 1.00 . A A . 29 TYR HE2 1 1
5 4153 1 1 29 TYR HH H -4.394 -6.121 5.499 1.00 . A A . 29 TYR HH 1 1
5 4154 1 1 29 TYR N N -7.015 -0.289 2.950 1.00 . A A . 29 TYR N 1 1
5 4155 1 1 29 TYR O O -5.029 2.409 2.103 1.00 . A A . 29 TYR O 1 1
5 4156 1 1 29 TYR OH O -4.909 -5.402 5.874 1.00 . A A . 29 TYR OH 1 1
5 4157 1 1 30 PHE C C -6.750 3.395 -0.023 1.00 . A A . 30 PHE C 1 1
5 4158 1 1 30 PHE CA C -5.963 2.165 -0.459 1.00 . A A . 30 PHE CA 1 1
5 4159 1 1 30 PHE CB C -6.447 1.665 -1.829 1.00 . A A . 30 PHE CB 1 1
5 4160 1 1 30 PHE CD1 C -8.881 2.317 -1.703 1.00 . A A . 30 PHE CD1 1 1
5 4161 1 1 30 PHE CD2 C -8.325 0.054 -2.212 1.00 . A A . 30 PHE CD2 1 1
5 4162 1 1 30 PHE CE1 C -10.225 2.010 -1.790 1.00 . A A . 30 PHE CE1 1 1
5 4163 1 1 30 PHE CE2 C -9.669 -0.258 -2.301 1.00 . A A . 30 PHE CE2 1 1
5 4164 1 1 30 PHE CG C -7.915 1.341 -1.911 1.00 . A A . 30 PHE CG 1 1
5 4165 1 1 30 PHE CZ C -10.620 0.721 -2.089 1.00 . A A . 30 PHE CZ 1 1
5 4166 1 1 30 PHE H H -6.428 0.252 0.341 1.00 . A A . 30 PHE H 1 1
5 4167 1 1 30 PHE HA H -4.924 2.450 -0.550 1.00 . A A . 30 PHE HA 1 1
5 4168 1 1 30 PHE HB2 H -6.242 2.424 -2.568 1.00 . A A . 30 PHE HB2 1 1
5 4169 1 1 30 PHE HB3 H -5.897 0.771 -2.087 1.00 . A A . 30 PHE HB3 1 1
5 4170 1 1 30 PHE HD1 H -8.576 3.325 -1.473 1.00 . A A . 30 PHE HD1 1 1
5 4171 1 1 30 PHE HD2 H -7.582 -0.711 -2.380 1.00 . A A . 30 PHE HD2 1 1
5 4172 1 1 30 PHE HE1 H -10.966 2.777 -1.624 1.00 . A A . 30 PHE HE1 1 1
5 4173 1 1 30 PHE HE2 H -9.975 -1.266 -2.537 1.00 . A A . 30 PHE HE2 1 1
5 4174 1 1 30 PHE HZ H -11.670 0.479 -2.158 1.00 . A A . 30 PHE HZ 1 1
5 4175 1 1 30 PHE N N -6.029 1.120 0.560 1.00 . A A . 30 PHE N 1 1
5 4176 1 1 30 PHE O O -6.475 4.509 -0.470 1.00 . A A . 30 PHE O 1 1
5 4177 1 1 31 LYS C C -7.786 5.028 2.475 1.00 . A A . 31 LYS C 1 1
5 4178 1 1 31 LYS CA C -8.530 4.298 1.365 1.00 . A A . 31 LYS CA 1 1
5 4179 1 1 31 LYS CB C -9.876 3.787 1.888 1.00 . A A . 31 LYS CB 1 1
5 4180 1 1 31 LYS CD C -12.114 4.936 1.824 1.00 . A A . 31 LYS CD 1 1
5 4181 1 1 31 LYS CE C -13.079 3.977 2.502 1.00 . A A . 31 LYS CE 1 1
5 4182 1 1 31 LYS CG C -11.059 4.190 1.021 1.00 . A A . 31 LYS CG 1 1
5 4183 1 1 31 LYS H H -7.890 2.286 1.197 1.00 . A A . 31 LYS H 1 1
5 4184 1 1 31 LYS HA H -8.703 4.982 0.549 1.00 . A A . 31 LYS HA 1 1
5 4185 1 1 31 LYS HB2 H -9.843 2.709 1.937 1.00 . A A . 31 LYS HB2 1 1
5 4186 1 1 31 LYS HB3 H -10.034 4.179 2.883 1.00 . A A . 31 LYS HB3 1 1
5 4187 1 1 31 LYS HD2 H -11.623 5.531 2.581 1.00 . A A . 31 LYS HD2 1 1
5 4188 1 1 31 LYS HD3 H -12.668 5.582 1.160 1.00 . A A . 31 LYS HD3 1 1
5 4189 1 1 31 LYS HE2 H -13.874 3.738 1.812 1.00 . A A . 31 LYS HE2 1 1
5 4190 1 1 31 LYS HE3 H -12.546 3.074 2.764 1.00 . A A . 31 LYS HE3 1 1
5 4191 1 1 31 LYS HG2 H -10.708 4.831 0.227 1.00 . A A . 31 LYS HG2 1 1
5 4192 1 1 31 LYS HG3 H -11.503 3.301 0.600 1.00 . A A . 31 LYS HG3 1 1
5 4193 1 1 31 LYS HZ1 H -14.486 3.999 4.046 1.00 . A A . 31 LYS HZ1 1 1
5 4194 1 1 31 LYS HZ2 H -13.988 5.538 3.552 1.00 . A A . 31 LYS HZ2 1 1
5 4195 1 1 31 LYS HZ3 H -12.965 4.581 4.499 1.00 . A A . 31 LYS HZ3 1 1
5 4196 1 1 31 LYS N N -7.722 3.193 0.864 1.00 . A A . 31 LYS N 1 1
5 4197 1 1 31 LYS NZ N -13.671 4.565 3.737 1.00 . A A . 31 LYS NZ 1 1
5 4198 1 1 31 LYS O O -7.950 6.233 2.665 1.00 . A A . 31 LYS O 1 1
5 4199 1 1 32 LEU C C -4.995 5.633 3.769 1.00 . A A . 32 LEU C 1 1
5 4200 1 1 32 LEU CA C -6.184 4.838 4.299 1.00 . A A . 32 LEU CA 1 1
5 4201 1 1 32 LEU CB C -5.698 3.711 5.213 1.00 . A A . 32 LEU CB 1 1
5 4202 1 1 32 LEU CD1 C -6.196 2.379 7.278 1.00 . A A . 32 LEU CD1 1 1
5 4203 1 1 32 LEU CD2 C -5.437 4.753 7.477 1.00 . A A . 32 LEU CD2 1 1
5 4204 1 1 32 LEU CG C -6.235 3.762 6.644 1.00 . A A . 32 LEU CG 1 1
5 4205 1 1 32 LEU H H -6.881 3.327 3.000 1.00 . A A . 32 LEU H 1 1
5 4206 1 1 32 LEU HA H -6.824 5.499 4.864 1.00 . A A . 32 LEU HA 1 1
5 4207 1 1 32 LEU HB2 H -5.996 2.768 4.770 1.00 . A A . 32 LEU HB2 1 1
5 4208 1 1 32 LEU HB3 H -4.617 3.748 5.256 1.00 . A A . 32 LEU HB3 1 1
5 4209 1 1 32 LEU HD11 H -5.313 1.855 6.944 1.00 . A A . 32 LEU HD11 1 1
5 4210 1 1 32 LEU HD12 H -7.076 1.824 6.984 1.00 . A A . 32 LEU HD12 1 1
5 4211 1 1 32 LEU HD13 H -6.170 2.479 8.348 1.00 . A A . 32 LEU HD13 1 1
5 4212 1 1 32 LEU HD21 H -4.667 4.228 8.022 1.00 . A A . 32 LEU HD21 1 1
5 4213 1 1 32 LEU HD22 H -6.095 5.250 8.174 1.00 . A A . 32 LEU HD22 1 1
5 4214 1 1 32 LEU HD23 H -4.983 5.486 6.827 1.00 . A A . 32 LEU HD23 1 1
5 4215 1 1 32 LEU HG H -7.264 4.091 6.625 1.00 . A A . 32 LEU HG 1 1
5 4216 1 1 32 LEU N N -6.964 4.282 3.205 1.00 . A A . 32 LEU N 1 1
5 4217 1 1 32 LEU O O -4.711 6.734 4.243 1.00 . A A . 32 LEU O 1 1
5 4218 1 1 33 ILE C C -3.547 6.973 1.412 1.00 . A A . 33 ILE C 1 1
5 4219 1 1 33 ILE CA C -3.142 5.728 2.198 1.00 . A A . 33 ILE CA 1 1
5 4220 1 1 33 ILE CB C -2.342 4.778 1.286 1.00 . A A . 33 ILE CB 1 1
5 4221 1 1 33 ILE CD1 C -2.970 4.256 -1.118 1.00 . A A . 33 ILE CD1 1 1
5 4222 1 1 33 ILE CG1 C -3.271 4.011 0.343 1.00 . A A . 33 ILE CG1 1 1
5 4223 1 1 33 ILE CG2 C -1.519 3.813 2.126 1.00 . A A . 33 ILE CG2 1 1
5 4224 1 1 33 ILE H H -4.574 4.190 2.451 1.00 . A A . 33 ILE H 1 1
5 4225 1 1 33 ILE HA H -2.497 6.032 3.006 1.00 . A A . 33 ILE HA 1 1
5 4226 1 1 33 ILE HB H -1.661 5.375 0.702 1.00 . A A . 33 ILE HB 1 1
5 4227 1 1 33 ILE HD11 H -3.826 3.977 -1.715 1.00 . A A . 33 ILE HD11 1 1
5 4228 1 1 33 ILE HD12 H -2.117 3.663 -1.413 1.00 . A A . 33 ILE HD12 1 1
5 4229 1 1 33 ILE HD13 H -2.749 5.301 -1.267 1.00 . A A . 33 ILE HD13 1 1
5 4230 1 1 33 ILE HG12 H -3.171 2.953 0.529 1.00 . A A . 33 ILE HG12 1 1
5 4231 1 1 33 ILE HG13 H -4.292 4.309 0.527 1.00 . A A . 33 ILE HG13 1 1
5 4232 1 1 33 ILE HG21 H -2.175 3.102 2.605 1.00 . A A . 33 ILE HG21 1 1
5 4233 1 1 33 ILE HG22 H -0.976 4.365 2.879 1.00 . A A . 33 ILE HG22 1 1
5 4234 1 1 33 ILE HG23 H -0.821 3.289 1.491 1.00 . A A . 33 ILE HG23 1 1
5 4235 1 1 33 ILE N N -4.302 5.069 2.786 1.00 . A A . 33 ILE N 1 1
5 4236 1 1 33 ILE O O -2.929 8.028 1.550 1.00 . A A . 33 ILE O 1 1
5 4237 1 1 34 ALA C C -5.425 9.157 0.715 1.00 . A A . 34 ALA C 1 1
5 4238 1 1 34 ALA CA C -5.074 7.981 -0.190 1.00 . A A . 34 ALA CA 1 1
5 4239 1 1 34 ALA CB C -6.282 7.569 -1.019 1.00 . A A . 34 ALA CB 1 1
5 4240 1 1 34 ALA H H -5.054 5.995 0.532 1.00 . A A . 34 ALA H 1 1
5 4241 1 1 34 ALA HA H -4.286 8.280 -0.865 1.00 . A A . 34 ALA HA 1 1
5 4242 1 1 34 ALA HB1 H -7.172 7.616 -0.408 1.00 . A A . 34 ALA HB1 1 1
5 4243 1 1 34 ALA HB2 H -6.145 6.561 -1.379 1.00 . A A . 34 ALA HB2 1 1
5 4244 1 1 34 ALA HB3 H -6.387 8.240 -1.859 1.00 . A A . 34 ALA HB3 1 1
5 4245 1 1 34 ALA N N -4.593 6.853 0.597 1.00 . A A . 34 ALA N 1 1
5 4246 1 1 34 ALA O O -5.362 10.315 0.303 1.00 . A A . 34 ALA O 1 1
5 4247 1 1 35 ASN C C -4.889 10.573 3.455 1.00 . A A . 35 ASN C 1 1
5 4248 1 1 35 ASN CA C -6.143 9.871 2.931 1.00 . A A . 35 ASN CA 1 1
5 4249 1 1 35 ASN CB C -6.934 9.248 4.087 1.00 . A A . 35 ASN CB 1 1
5 4250 1 1 35 ASN CG C -7.165 10.218 5.230 1.00 . A A . 35 ASN CG 1 1
5 4251 1 1 35 ASN H H -5.816 7.906 2.226 1.00 . A A . 35 ASN H 1 1
5 4252 1 1 35 ASN HA H -6.764 10.600 2.432 1.00 . A A . 35 ASN HA 1 1
5 4253 1 1 35 ASN HB2 H -7.898 8.924 3.718 1.00 . A A . 35 ASN HB2 1 1
5 4254 1 1 35 ASN HB3 H -6.391 8.390 4.467 1.00 . A A . 35 ASN HB3 1 1
5 4255 1 1 35 ASN HD21 H -6.689 8.810 6.553 1.00 . A A . 35 ASN HD21 1 1
5 4256 1 1 35 ASN HD22 H -7.111 10.350 7.214 1.00 . A A . 35 ASN HD22 1 1
5 4257 1 1 35 ASN N N -5.789 8.847 1.957 1.00 . A A . 35 ASN N 1 1
5 4258 1 1 35 ASN ND2 N -6.969 9.745 6.457 1.00 . A A . 35 ASN ND2 1 1
5 4259 1 1 35 ASN O O -4.952 11.711 3.918 1.00 . A A . 35 ASN O 1 1
5 4260 1 1 35 ASN OD1 O -7.516 11.372 5.011 1.00 . A A . 35 ASN OD1 1 1
5 4261 1 1 36 ALA C C -2.203 11.788 3.162 1.00 . A A . 36 ALA C 1 1
5 4262 1 1 36 ALA CA C -2.480 10.448 3.831 1.00 . A A . 36 ALA CA 1 1
5 4263 1 1 36 ALA CB C -1.343 9.478 3.547 1.00 . A A . 36 ALA CB 1 1
5 4264 1 1 36 ALA H H -3.759 8.985 2.990 1.00 . A A . 36 ALA H 1 1
5 4265 1 1 36 ALA HA H -2.539 10.591 4.899 1.00 . A A . 36 ALA HA 1 1
5 4266 1 1 36 ALA HB1 H -1.491 8.573 4.117 1.00 . A A . 36 ALA HB1 1 1
5 4267 1 1 36 ALA HB2 H -0.405 9.933 3.831 1.00 . A A . 36 ALA HB2 1 1
5 4268 1 1 36 ALA HB3 H -1.324 9.244 2.494 1.00 . A A . 36 ALA HB3 1 1
5 4269 1 1 36 ALA N N -3.748 9.887 3.373 1.00 . A A . 36 ALA N 1 1
5 4270 1 1 36 ALA O O -3.025 12.292 2.396 1.00 . A A . 36 ALA O 1 1
5 4271 1 1 37 LYS C C 0.822 13.632 2.469 1.00 . A A . 37 LYS C 1 1
5 4272 1 1 37 LYS CA C -0.652 13.636 2.864 1.00 . A A . 37 LYS CA 1 1
5 4273 1 1 37 LYS CB C -0.925 14.771 3.842 1.00 . A A . 37 LYS CB 1 1
5 4274 1 1 37 LYS CD C -2.538 14.174 5.675 1.00 . A A . 37 LYS CD 1 1
5 4275 1 1 37 LYS CE C -3.985 14.215 6.139 1.00 . A A . 37 LYS CE 1 1
5 4276 1 1 37 LYS CG C -2.368 14.839 4.320 1.00 . A A . 37 LYS CG 1 1
5 4277 1 1 37 LYS H H -0.422 11.906 4.061 1.00 . A A . 37 LYS H 1 1
5 4278 1 1 37 LYS HA H -1.250 13.784 1.975 1.00 . A A . 37 LYS HA 1 1
5 4279 1 1 37 LYS HB2 H -0.289 14.650 4.714 1.00 . A A . 37 LYS HB2 1 1
5 4280 1 1 37 LYS HB3 H -0.686 15.716 3.366 1.00 . A A . 37 LYS HB3 1 1
5 4281 1 1 37 LYS HD2 H -2.220 13.144 5.606 1.00 . A A . 37 LYS HD2 1 1
5 4282 1 1 37 LYS HD3 H -1.924 14.691 6.395 1.00 . A A . 37 LYS HD3 1 1
5 4283 1 1 37 LYS HE2 H -4.123 15.072 6.776 1.00 . A A . 37 LYS HE2 1 1
5 4284 1 1 37 LYS HE3 H -4.623 14.306 5.273 1.00 . A A . 37 LYS HE3 1 1
5 4285 1 1 37 LYS HG2 H -2.668 15.868 4.390 1.00 . A A . 37 LYS HG2 1 1
5 4286 1 1 37 LYS HG3 H -2.995 14.324 3.597 1.00 . A A . 37 LYS HG3 1 1
5 4287 1 1 37 LYS HZ1 H -5.283 13.117 7.354 1.00 . A A . 37 LYS HZ1 1 1
5 4288 1 1 37 LYS HZ2 H -3.646 12.779 7.618 1.00 . A A . 37 LYS HZ2 1 1
5 4289 1 1 37 LYS HZ3 H -4.427 12.173 6.243 1.00 . A A . 37 LYS HZ3 1 1
5 4290 1 1 37 LYS N N -1.039 12.358 3.449 1.00 . A A . 37 LYS N 1 1
5 4291 1 1 37 LYS NZ N -4.361 12.987 6.893 1.00 . A A . 37 LYS NZ 1 1
5 4292 1 1 37 LYS O O 1.440 14.683 2.323 1.00 . A A . 37 LYS O 1 1
5 4293 1 1 38 THR C C 2.977 11.028 1.077 1.00 . A A . 38 THR C 1 1
5 4294 1 1 38 THR CA C 2.775 12.292 1.905 1.00 . A A . 38 THR CA 1 1
5 4295 1 1 38 THR CB C 3.668 12.251 3.146 1.00 . A A . 38 THR CB 1 1
5 4296 1 1 38 THR CG2 C 3.714 13.559 3.890 1.00 . A A . 38 THR CG2 1 1
5 4297 1 1 38 THR H H 0.834 11.632 2.416 1.00 . A A . 38 THR H 1 1
5 4298 1 1 38 THR HA H 3.046 13.148 1.306 1.00 . A A . 38 THR HA 1 1
5 4299 1 1 38 THR HB H 4.676 12.007 2.841 1.00 . A A . 38 THR HB 1 1
5 4300 1 1 38 THR HG1 H 3.800 11.241 4.818 1.00 . A A . 38 THR HG1 1 1
5 4301 1 1 38 THR HG21 H 4.602 13.592 4.506 1.00 . A A . 38 THR HG21 1 1
5 4302 1 1 38 THR HG22 H 2.839 13.649 4.518 1.00 . A A . 38 THR HG22 1 1
5 4303 1 1 38 THR HG23 H 3.735 14.375 3.184 1.00 . A A . 38 THR HG23 1 1
5 4304 1 1 38 THR N N 1.378 12.436 2.290 1.00 . A A . 38 THR N 1 1
5 4305 1 1 38 THR O O 2.396 9.983 1.371 1.00 . A A . 38 THR O 1 1
5 4306 1 1 38 THR OG1 O 3.224 11.255 4.050 1.00 . A A . 38 THR OG1 1 1
5 4307 1 1 39 VAL C C 4.697 8.838 -0.046 1.00 . A A . 39 VAL C 1 1
5 4308 1 1 39 VAL CA C 4.076 9.992 -0.827 1.00 . A A . 39 VAL CA 1 1
5 4309 1 1 39 VAL CB C 5.018 10.379 -1.983 1.00 . A A . 39 VAL CB 1 1
5 4310 1 1 39 VAL CG1 C 4.300 11.276 -2.979 1.00 . A A . 39 VAL CG1 1 1
5 4311 1 1 39 VAL CG2 C 6.271 11.059 -1.448 1.00 . A A . 39 VAL CG2 1 1
5 4312 1 1 39 VAL H H 4.236 11.988 -0.142 1.00 . A A . 39 VAL H 1 1
5 4313 1 1 39 VAL HA H 3.139 9.662 -1.250 1.00 . A A . 39 VAL HA 1 1
5 4314 1 1 39 VAL HB H 5.316 9.477 -2.496 1.00 . A A . 39 VAL HB 1 1
5 4315 1 1 39 VAL HG11 H 3.363 10.821 -3.264 1.00 . A A . 39 VAL HG11 1 1
5 4316 1 1 39 VAL HG12 H 4.917 11.407 -3.856 1.00 . A A . 39 VAL HG12 1 1
5 4317 1 1 39 VAL HG13 H 4.110 12.238 -2.527 1.00 . A A . 39 VAL HG13 1 1
5 4318 1 1 39 VAL HG21 H 6.009 12.022 -1.034 1.00 . A A . 39 VAL HG21 1 1
5 4319 1 1 39 VAL HG22 H 6.979 11.193 -2.252 1.00 . A A . 39 VAL HG22 1 1
5 4320 1 1 39 VAL HG23 H 6.713 10.444 -0.677 1.00 . A A . 39 VAL HG23 1 1
5 4321 1 1 39 VAL N N 3.803 11.129 0.042 1.00 . A A . 39 VAL N 1 1
5 4322 1 1 39 VAL O O 4.396 7.671 -0.298 1.00 . A A . 39 VAL O 1 1
5 4323 1 1 40 GLU C C 5.226 7.385 2.569 1.00 . A A . 40 GLU C 1 1
5 4324 1 1 40 GLU CA C 6.228 8.159 1.718 1.00 . A A . 40 GLU CA 1 1
5 4325 1 1 40 GLU CB C 7.282 8.806 2.616 1.00 . A A . 40 GLU CB 1 1
5 4326 1 1 40 GLU CD C 9.669 8.465 1.867 1.00 . A A . 40 GLU CD 1 1
5 4327 1 1 40 GLU CG C 8.461 9.381 1.851 1.00 . A A . 40 GLU CG 1 1
5 4328 1 1 40 GLU H H 5.764 10.117 1.059 1.00 . A A . 40 GLU H 1 1
5 4329 1 1 40 GLU HA H 6.717 7.468 1.048 1.00 . A A . 40 GLU HA 1 1
5 4330 1 1 40 GLU HB2 H 6.820 9.604 3.177 1.00 . A A . 40 GLU HB2 1 1
5 4331 1 1 40 GLU HB3 H 7.655 8.063 3.305 1.00 . A A . 40 GLU HB3 1 1
5 4332 1 1 40 GLU HG2 H 8.165 9.542 0.825 1.00 . A A . 40 GLU HG2 1 1
5 4333 1 1 40 GLU HG3 H 8.737 10.325 2.297 1.00 . A A . 40 GLU HG3 1 1
5 4334 1 1 40 GLU N N 5.564 9.171 0.904 1.00 . A A . 40 GLU N 1 1
5 4335 1 1 40 GLU O O 5.478 6.243 2.943 1.00 . A A . 40 GLU O 1 1
5 4336 1 1 40 GLU OE1 O 9.871 7.767 2.884 1.00 . A A . 40 GLU OE1 1 1
5 4337 1 1 40 GLU OE2 O 10.413 8.444 0.864 1.00 . A A . 40 GLU OE2 1 1
5 4338 1 1 41 GLY C C 2.284 6.329 2.898 1.00 . A A . 41 GLY C 1 1
5 4339 1 1 41 GLY CA C 3.073 7.359 3.682 1.00 . A A . 41 GLY CA 1 1
5 4340 1 1 41 GLY H H 3.942 8.923 2.547 1.00 . A A . 41 GLY H 1 1
5 4341 1 1 41 GLY HA2 H 3.550 6.871 4.518 1.00 . A A . 41 GLY HA2 1 1
5 4342 1 1 41 GLY HA3 H 2.388 8.109 4.056 1.00 . A A . 41 GLY HA3 1 1
5 4343 1 1 41 GLY N N 4.091 8.012 2.873 1.00 . A A . 41 GLY N 1 1
5 4344 1 1 41 GLY O O 1.998 5.237 3.393 1.00 . A A . 41 GLY O 1 1
5 4345 1 1 42 VAL C C 2.063 4.739 0.165 1.00 . A A . 42 VAL C 1 1
5 4346 1 1 42 VAL CA C 1.167 5.793 0.808 1.00 . A A . 42 VAL CA 1 1
5 4347 1 1 42 VAL CB C 0.449 6.582 -0.302 1.00 . A A . 42 VAL CB 1 1
5 4348 1 1 42 VAL CG1 C -0.231 5.639 -1.283 1.00 . A A . 42 VAL CG1 1 1
5 4349 1 1 42 VAL CG2 C -0.553 7.556 0.298 1.00 . A A . 42 VAL CG2 1 1
5 4350 1 1 42 VAL H H 2.187 7.566 1.335 1.00 . A A . 42 VAL H 1 1
5 4351 1 1 42 VAL HA H 0.420 5.299 1.412 1.00 . A A . 42 VAL HA 1 1
5 4352 1 1 42 VAL HB H 1.189 7.154 -0.841 1.00 . A A . 42 VAL HB 1 1
5 4353 1 1 42 VAL HG11 H -1.055 6.147 -1.760 1.00 . A A . 42 VAL HG11 1 1
5 4354 1 1 42 VAL HG12 H -0.599 4.773 -0.753 1.00 . A A . 42 VAL HG12 1 1
5 4355 1 1 42 VAL HG13 H 0.481 5.324 -2.030 1.00 . A A . 42 VAL HG13 1 1
5 4356 1 1 42 VAL HG21 H -1.434 7.595 -0.324 1.00 . A A . 42 VAL HG21 1 1
5 4357 1 1 42 VAL HG22 H -0.108 8.540 0.354 1.00 . A A . 42 VAL HG22 1 1
5 4358 1 1 42 VAL HG23 H -0.825 7.227 1.290 1.00 . A A . 42 VAL HG23 1 1
5 4359 1 1 42 VAL N N 1.931 6.682 1.670 1.00 . A A . 42 VAL N 1 1
5 4360 1 1 42 VAL O O 1.722 3.557 0.133 1.00 . A A . 42 VAL O 1 1
5 4361 1 1 43 TRP C C 4.678 3.232 -0.044 1.00 . A A . 43 TRP C 1 1
5 4362 1 1 43 TRP CA C 4.132 4.273 -1.020 1.00 . A A . 43 TRP CA 1 1
5 4363 1 1 43 TRP CB C 5.279 5.067 -1.658 1.00 . A A . 43 TRP CB 1 1
5 4364 1 1 43 TRP CD1 C 4.298 6.869 -3.213 1.00 . A A . 43 TRP CD1 1 1
5 4365 1 1 43 TRP CD2 C 5.126 5.083 -4.283 1.00 . A A . 43 TRP CD2 1 1
5 4366 1 1 43 TRP CE2 C 4.633 5.995 -5.237 1.00 . A A . 43 TRP CE2 1 1
5 4367 1 1 43 TRP CE3 C 5.691 3.884 -4.729 1.00 . A A . 43 TRP CE3 1 1
5 4368 1 1 43 TRP CG C 4.913 5.666 -2.989 1.00 . A A . 43 TRP CG 1 1
5 4369 1 1 43 TRP CH2 C 5.243 4.563 -7.012 1.00 . A A . 43 TRP CH2 1 1
5 4370 1 1 43 TRP CZ2 C 4.687 5.745 -6.606 1.00 . A A . 43 TRP CZ2 1 1
5 4371 1 1 43 TRP CZ3 C 5.740 3.637 -6.089 1.00 . A A . 43 TRP CZ3 1 1
5 4372 1 1 43 TRP H H 3.411 6.135 -0.314 1.00 . A A . 43 TRP H 1 1
5 4373 1 1 43 TRP HA H 3.582 3.759 -1.799 1.00 . A A . 43 TRP HA 1 1
5 4374 1 1 43 TRP HB2 H 5.561 5.871 -0.994 1.00 . A A . 43 TRP HB2 1 1
5 4375 1 1 43 TRP HB3 H 6.134 4.417 -1.805 1.00 . A A . 43 TRP HB3 1 1
5 4376 1 1 43 TRP HD1 H 3.992 7.552 -2.436 1.00 . A A . 43 TRP HD1 1 1
5 4377 1 1 43 TRP HE1 H 3.728 7.866 -4.969 1.00 . A A . 43 TRP HE1 1 1
5 4378 1 1 43 TRP HE3 H 6.081 3.158 -4.031 1.00 . A A . 43 TRP HE3 1 1
5 4379 1 1 43 TRP HH2 H 5.302 4.327 -8.065 1.00 . A A . 43 TRP HH2 1 1
5 4380 1 1 43 TRP HZ2 H 4.307 6.449 -7.331 1.00 . A A . 43 TRP HZ2 1 1
5 4381 1 1 43 TRP HZ3 H 6.165 2.714 -6.451 1.00 . A A . 43 TRP HZ3 1 1
5 4382 1 1 43 TRP N N 3.200 5.179 -0.361 1.00 . A A . 43 TRP N 1 1
5 4383 1 1 43 TRP NE1 N 4.136 7.075 -4.559 1.00 . A A . 43 TRP NE1 1 1
5 4384 1 1 43 TRP O O 4.978 2.104 -0.435 1.00 . A A . 43 TRP O 1 1
5 4385 1 1 44 THR C C 4.194 1.659 2.585 1.00 . A A . 44 THR C 1 1
5 4386 1 1 44 THR CA C 5.281 2.668 2.243 1.00 . A A . 44 THR CA 1 1
5 4387 1 1 44 THR CB C 5.742 3.392 3.513 1.00 . A A . 44 THR CB 1 1
5 4388 1 1 44 THR CG2 C 4.625 4.107 4.240 1.00 . A A . 44 THR CG2 1 1
5 4389 1 1 44 THR H H 4.516 4.509 1.494 1.00 . A A . 44 THR H 1 1
5 4390 1 1 44 THR HA H 6.120 2.138 1.816 1.00 . A A . 44 THR HA 1 1
5 4391 1 1 44 THR HB H 6.495 4.122 3.253 1.00 . A A . 44 THR HB 1 1
5 4392 1 1 44 THR HG1 H 6.812 2.952 5.094 1.00 . A A . 44 THR HG1 1 1
5 4393 1 1 44 THR HG21 H 4.053 4.686 3.532 1.00 . A A . 44 THR HG21 1 1
5 4394 1 1 44 THR HG22 H 5.044 4.764 4.987 1.00 . A A . 44 THR HG22 1 1
5 4395 1 1 44 THR HG23 H 3.982 3.381 4.716 1.00 . A A . 44 THR HG23 1 1
5 4396 1 1 44 THR N N 4.787 3.603 1.231 1.00 . A A . 44 THR N 1 1
5 4397 1 1 44 THR O O 4.434 0.450 2.593 1.00 . A A . 44 THR O 1 1
5 4398 1 1 44 THR OG1 O 6.319 2.473 4.424 1.00 . A A . 44 THR OG1 1 1
5 4399 1 1 45 LEU C C 1.646 0.303 2.024 1.00 . A A . 45 LEU C 1 1
5 4400 1 1 45 LEU CA C 1.863 1.292 3.162 1.00 . A A . 45 LEU CA 1 1
5 4401 1 1 45 LEU CB C 0.596 2.119 3.396 1.00 . A A . 45 LEU CB 1 1
5 4402 1 1 45 LEU CD1 C 1.103 3.413 5.486 1.00 . A A . 45 LEU CD1 1 1
5 4403 1 1 45 LEU CD2 C -1.245 2.695 5.001 1.00 . A A . 45 LEU CD2 1 1
5 4404 1 1 45 LEU CG C 0.227 2.335 4.866 1.00 . A A . 45 LEU CG 1 1
5 4405 1 1 45 LEU H H 2.851 3.130 2.809 1.00 . A A . 45 LEU H 1 1
5 4406 1 1 45 LEU HA H 2.104 0.745 4.062 1.00 . A A . 45 LEU HA 1 1
5 4407 1 1 45 LEU HB2 H 0.733 3.085 2.935 1.00 . A A . 45 LEU HB2 1 1
5 4408 1 1 45 LEU HB3 H -0.230 1.620 2.911 1.00 . A A . 45 LEU HB3 1 1
5 4409 1 1 45 LEU HD11 H 1.358 3.133 6.497 1.00 . A A . 45 LEU HD11 1 1
5 4410 1 1 45 LEU HD12 H 0.569 4.351 5.495 1.00 . A A . 45 LEU HD12 1 1
5 4411 1 1 45 LEU HD13 H 2.008 3.520 4.904 1.00 . A A . 45 LEU HD13 1 1
5 4412 1 1 45 LEU HD21 H -1.564 2.529 6.020 1.00 . A A . 45 LEU HD21 1 1
5 4413 1 1 45 LEU HD22 H -1.830 2.075 4.337 1.00 . A A . 45 LEU HD22 1 1
5 4414 1 1 45 LEU HD23 H -1.388 3.733 4.743 1.00 . A A . 45 LEU HD23 1 1
5 4415 1 1 45 LEU N N 2.988 2.161 2.847 1.00 . A A . 45 LEU N 1 1
5 4416 1 1 45 LEU O O 1.299 -0.858 2.245 1.00 . A A . 45 LEU O 1 1
5 4417 1 1 46 LYS C C 2.732 -1.208 -0.330 1.00 . A A . 46 LYS C 1 1
5 4418 1 1 46 LYS CA C 1.739 -0.056 -0.383 1.00 . A A . 46 LYS CA 1 1
5 4419 1 1 46 LYS CB C 1.964 0.777 -1.647 1.00 . A A . 46 LYS CB 1 1
5 4420 1 1 46 LYS CD C 3.153 0.221 -3.793 1.00 . A A . 46 LYS CD 1 1
5 4421 1 1 46 LYS CE C 4.339 -0.618 -3.343 1.00 . A A . 46 LYS CE 1 1
5 4422 1 1 46 LYS CG C 1.928 -0.037 -2.932 1.00 . A A . 46 LYS CG 1 1
5 4423 1 1 46 LYS H H 2.172 1.705 0.700 1.00 . A A . 46 LYS H 1 1
5 4424 1 1 46 LYS HA H 0.735 -0.456 -0.393 1.00 . A A . 46 LYS HA 1 1
5 4425 1 1 46 LYS HB2 H 1.196 1.535 -1.706 1.00 . A A . 46 LYS HB2 1 1
5 4426 1 1 46 LYS HB3 H 2.927 1.260 -1.578 1.00 . A A . 46 LYS HB3 1 1
5 4427 1 1 46 LYS HD2 H 2.920 -0.025 -4.818 1.00 . A A . 46 LYS HD2 1 1
5 4428 1 1 46 LYS HD3 H 3.417 1.266 -3.724 1.00 . A A . 46 LYS HD3 1 1
5 4429 1 1 46 LYS HE2 H 4.227 -0.842 -2.293 1.00 . A A . 46 LYS HE2 1 1
5 4430 1 1 46 LYS HE3 H 4.347 -1.539 -3.907 1.00 . A A . 46 LYS HE3 1 1
5 4431 1 1 46 LYS HG2 H 1.892 -1.087 -2.680 1.00 . A A . 46 LYS HG2 1 1
5 4432 1 1 46 LYS HG3 H 1.043 0.231 -3.490 1.00 . A A . 46 LYS HG3 1 1
5 4433 1 1 46 LYS HZ1 H 5.701 0.427 -4.533 1.00 . A A . 46 LYS HZ1 1 1
5 4434 1 1 46 LYS HZ2 H 6.427 -0.554 -3.360 1.00 . A A . 46 LYS HZ2 1 1
5 4435 1 1 46 LYS HZ3 H 5.701 0.906 -2.910 1.00 . A A . 46 LYS HZ3 1 1
5 4436 1 1 46 LYS N N 1.881 0.776 0.802 1.00 . A A . 46 LYS N 1 1
5 4437 1 1 46 LYS NZ N 5.632 0.090 -3.550 1.00 . A A . 46 LYS NZ 1 1
5 4438 1 1 46 LYS O O 2.408 -2.340 -0.691 1.00 . A A . 46 LYS O 1 1
5 4439 1 1 47 ASP C C 4.513 -3.050 1.176 1.00 . A A . 47 ASP C 1 1
5 4440 1 1 47 ASP CA C 4.980 -1.929 0.255 1.00 . A A . 47 ASP CA 1 1
5 4441 1 1 47 ASP CB C 6.275 -1.313 0.792 1.00 . A A . 47 ASP CB 1 1
5 4442 1 1 47 ASP CG C 6.872 -0.300 -0.163 1.00 . A A . 47 ASP CG 1 1
5 4443 1 1 47 ASP H H 4.137 0.006 0.422 1.00 . A A . 47 ASP H 1 1
5 4444 1 1 47 ASP HA H 5.162 -2.335 -0.728 1.00 . A A . 47 ASP HA 1 1
5 4445 1 1 47 ASP HB2 H 6.069 -0.819 1.730 1.00 . A A . 47 ASP HB2 1 1
5 4446 1 1 47 ASP HB3 H 6.998 -2.099 0.954 1.00 . A A . 47 ASP HB3 1 1
5 4447 1 1 47 ASP N N 3.942 -0.913 0.139 1.00 . A A . 47 ASP N 1 1
5 4448 1 1 47 ASP O O 4.837 -4.220 0.965 1.00 . A A . 47 ASP O 1 1
5 4449 1 1 47 ASP OD1 O 7.102 -0.655 -1.338 1.00 . A A . 47 ASP OD1 1 1
5 4450 1 1 47 ASP OD2 O 7.111 0.850 0.263 1.00 . A A . 47 ASP OD2 1 1
5 4451 1 1 48 GLU C C 2.193 -4.563 2.456 1.00 . A A . 48 GLU C 1 1
5 4452 1 1 48 GLU CA C 3.208 -3.654 3.140 1.00 . A A . 48 GLU CA 1 1
5 4453 1 1 48 GLU CB C 2.558 -2.941 4.328 1.00 . A A . 48 GLU CB 1 1
5 4454 1 1 48 GLU CD C 3.134 -2.061 6.625 1.00 . A A . 48 GLU CD 1 1
5 4455 1 1 48 GLU CG C 3.538 -2.135 5.165 1.00 . A A . 48 GLU CG 1 1
5 4456 1 1 48 GLU H H 3.506 -1.735 2.299 1.00 . A A . 48 GLU H 1 1
5 4457 1 1 48 GLU HA H 4.032 -4.255 3.496 1.00 . A A . 48 GLU HA 1 1
5 4458 1 1 48 GLU HB2 H 1.797 -2.270 3.957 1.00 . A A . 48 GLU HB2 1 1
5 4459 1 1 48 GLU HB3 H 2.095 -3.679 4.966 1.00 . A A . 48 GLU HB3 1 1
5 4460 1 1 48 GLU HG2 H 4.512 -2.596 5.100 1.00 . A A . 48 GLU HG2 1 1
5 4461 1 1 48 GLU HG3 H 3.588 -1.131 4.769 1.00 . A A . 48 GLU HG3 1 1
5 4462 1 1 48 GLU N N 3.736 -2.682 2.191 1.00 . A A . 48 GLU N 1 1
5 4463 1 1 48 GLU O O 2.068 -5.740 2.795 1.00 . A A . 48 GLU O 1 1
5 4464 1 1 48 GLU OE1 O 3.218 -3.096 7.318 1.00 . A A . 48 GLU OE1 1 1
5 4465 1 1 48 GLU OE2 O 2.733 -0.967 7.075 1.00 . A A . 48 GLU OE2 1 1
5 4466 1 1 49 ILE C C 1.142 -5.786 -0.177 1.00 . A A . 49 ILE C 1 1
5 4467 1 1 49 ILE CA C 0.476 -4.761 0.737 1.00 . A A . 49 ILE CA 1 1
5 4468 1 1 49 ILE CB C -0.408 -3.832 -0.115 1.00 . A A . 49 ILE CB 1 1
5 4469 1 1 49 ILE CD1 C -1.893 -3.086 1.820 1.00 . A A . 49 ILE CD1 1 1
5 4470 1 1 49 ILE CG1 C -0.928 -2.666 0.732 1.00 . A A . 49 ILE CG1 1 1
5 4471 1 1 49 ILE CG2 C -1.562 -4.614 -0.729 1.00 . A A . 49 ILE CG2 1 1
5 4472 1 1 49 ILE H H 1.630 -3.066 1.257 1.00 . A A . 49 ILE H 1 1
5 4473 1 1 49 ILE HA H -0.157 -5.277 1.446 1.00 . A A . 49 ILE HA 1 1
5 4474 1 1 49 ILE HB H 0.194 -3.440 -0.921 1.00 . A A . 49 ILE HB 1 1
5 4475 1 1 49 ILE HD11 H -1.643 -2.577 2.738 1.00 . A A . 49 ILE HD11 1 1
5 4476 1 1 49 ILE HD12 H -1.824 -4.154 1.970 1.00 . A A . 49 ILE HD12 1 1
5 4477 1 1 49 ILE HD13 H -2.900 -2.828 1.527 1.00 . A A . 49 ILE HD13 1 1
5 4478 1 1 49 ILE HG12 H -0.094 -2.175 1.205 1.00 . A A . 49 ILE HG12 1 1
5 4479 1 1 49 ILE HG13 H -1.435 -1.962 0.090 1.00 . A A . 49 ILE HG13 1 1
5 4480 1 1 49 ILE HG21 H -2.441 -4.509 -0.110 1.00 . A A . 49 ILE HG21 1 1
5 4481 1 1 49 ILE HG22 H -1.294 -5.657 -0.797 1.00 . A A . 49 ILE HG22 1 1
5 4482 1 1 49 ILE HG23 H -1.770 -4.231 -1.717 1.00 . A A . 49 ILE HG23 1 1
5 4483 1 1 49 ILE N N 1.476 -4.007 1.484 1.00 . A A . 49 ILE N 1 1
5 4484 1 1 49 ILE O O 0.560 -6.824 -0.495 1.00 . A A . 49 ILE O 1 1
5 4485 1 1 50 LYS C C 3.675 -7.566 -0.699 1.00 . A A . 50 LYS C 1 1
5 4486 1 1 50 LYS CA C 3.112 -6.380 -1.479 1.00 . A A . 50 LYS CA 1 1
5 4487 1 1 50 LYS CB C 4.248 -5.620 -2.168 1.00 . A A . 50 LYS CB 1 1
5 4488 1 1 50 LYS CD C 4.799 -7.140 -4.091 1.00 . A A . 50 LYS CD 1 1
5 4489 1 1 50 LYS CE C 5.393 -7.103 -5.490 1.00 . A A . 50 LYS CE 1 1
5 4490 1 1 50 LYS CG C 4.257 -5.780 -3.680 1.00 . A A . 50 LYS CG 1 1
5 4491 1 1 50 LYS H H 2.778 -4.645 -0.316 1.00 . A A . 50 LYS H 1 1
5 4492 1 1 50 LYS HA H 2.431 -6.750 -2.230 1.00 . A A . 50 LYS HA 1 1
5 4493 1 1 50 LYS HB2 H 4.150 -4.568 -1.941 1.00 . A A . 50 LYS HB2 1 1
5 4494 1 1 50 LYS HB3 H 5.192 -5.976 -1.784 1.00 . A A . 50 LYS HB3 1 1
5 4495 1 1 50 LYS HD2 H 5.566 -7.437 -3.393 1.00 . A A . 50 LYS HD2 1 1
5 4496 1 1 50 LYS HD3 H 3.993 -7.859 -4.071 1.00 . A A . 50 LYS HD3 1 1
5 4497 1 1 50 LYS HE2 H 4.980 -6.259 -6.021 1.00 . A A . 50 LYS HE2 1 1
5 4498 1 1 50 LYS HE3 H 6.464 -6.988 -5.409 1.00 . A A . 50 LYS HE3 1 1
5 4499 1 1 50 LYS HG2 H 3.248 -5.680 -4.049 1.00 . A A . 50 LYS HG2 1 1
5 4500 1 1 50 LYS HG3 H 4.879 -5.010 -4.110 1.00 . A A . 50 LYS HG3 1 1
5 4501 1 1 50 LYS HZ1 H 4.933 -8.121 -7.256 1.00 . A A . 50 LYS HZ1 1 1
5 4502 1 1 50 LYS HZ2 H 4.244 -8.806 -5.870 1.00 . A A . 50 LYS HZ2 1 1
5 4503 1 1 50 LYS HZ3 H 5.894 -9.009 -6.183 1.00 . A A . 50 LYS HZ3 1 1
5 4504 1 1 50 LYS N N 2.367 -5.487 -0.600 1.00 . A A . 50 LYS N 1 1
5 4505 1 1 50 LYS NZ N 5.096 -8.347 -6.253 1.00 . A A . 50 LYS NZ 1 1
5 4506 1 1 50 LYS O O 3.762 -8.677 -1.222 1.00 . A A . 50 LYS O 1 1
5 4507 1 1 51 THR C C 3.518 -9.070 2.198 1.00 . A A . 51 THR C 1 1
5 4508 1 1 51 THR CA C 4.614 -8.376 1.394 1.00 . A A . 51 THR CA 1 1
5 4509 1 1 51 THR CB C 5.658 -7.794 2.340 1.00 . A A . 51 THR CB 1 1
5 4510 1 1 51 THR CG2 C 6.696 -8.804 2.771 1.00 . A A . 51 THR CG2 1 1
5 4511 1 1 51 THR H H 3.966 -6.417 0.913 1.00 . A A . 51 THR H 1 1
5 4512 1 1 51 THR HA H 5.085 -9.103 0.751 1.00 . A A . 51 THR HA 1 1
5 4513 1 1 51 THR HB H 5.170 -7.429 3.230 1.00 . A A . 51 THR HB 1 1
5 4514 1 1 51 THR HG1 H 6.982 -6.349 2.349 1.00 . A A . 51 THR HG1 1 1
5 4515 1 1 51 THR HG21 H 6.890 -8.698 3.831 1.00 . A A . 51 THR HG21 1 1
5 4516 1 1 51 THR HG22 H 7.615 -8.637 2.225 1.00 . A A . 51 THR HG22 1 1
5 4517 1 1 51 THR HG23 H 6.335 -9.802 2.571 1.00 . A A . 51 THR HG23 1 1
5 4518 1 1 51 THR N N 4.057 -7.323 0.550 1.00 . A A . 51 THR N 1 1
5 4519 1 1 51 THR O O 3.450 -10.298 2.241 1.00 . A A . 51 THR O 1 1
5 4520 1 1 51 THR OG1 O 6.344 -6.712 1.733 1.00 . A A . 51 THR OG1 1 1
5 4521 1 1 52 PHE C C 2.069 -9.837 4.655 1.00 . A A . 52 PHE C 1 1
5 4522 1 1 52 PHE CA C 1.567 -8.811 3.640 1.00 . A A . 52 PHE CA 1 1
5 4523 1 1 52 PHE CB C 0.516 -9.454 2.739 1.00 . A A . 52 PHE CB 1 1
5 4524 1 1 52 PHE CD1 C -1.012 -7.584 2.069 1.00 . A A . 52 PHE CD1 1 1
5 4525 1 1 52 PHE CD2 C -1.861 -9.270 3.521 1.00 . A A . 52 PHE CD2 1 1
5 4526 1 1 52 PHE CE1 C -2.231 -6.934 2.100 1.00 . A A . 52 PHE CE1 1 1
5 4527 1 1 52 PHE CE2 C -3.082 -8.624 3.555 1.00 . A A . 52 PHE CE2 1 1
5 4528 1 1 52 PHE CG C -0.814 -8.756 2.777 1.00 . A A . 52 PHE CG 1 1
5 4529 1 1 52 PHE CZ C -3.264 -7.452 2.841 1.00 . A A . 52 PHE CZ 1 1
5 4530 1 1 52 PHE H H 2.769 -7.304 2.762 1.00 . A A . 52 PHE H 1 1
5 4531 1 1 52 PHE HA H 1.116 -7.989 4.173 1.00 . A A . 52 PHE HA 1 1
5 4532 1 1 52 PHE HB2 H 0.869 -9.439 1.718 1.00 . A A . 52 PHE HB2 1 1
5 4533 1 1 52 PHE HB3 H 0.368 -10.477 3.048 1.00 . A A . 52 PHE HB3 1 1
5 4534 1 1 52 PHE HD1 H -0.201 -7.177 1.487 1.00 . A A . 52 PHE HD1 1 1
5 4535 1 1 52 PHE HD2 H -1.718 -10.185 4.078 1.00 . A A . 52 PHE HD2 1 1
5 4536 1 1 52 PHE HE1 H -2.372 -6.018 1.541 1.00 . A A . 52 PHE HE1 1 1
5 4537 1 1 52 PHE HE2 H -3.891 -9.034 4.137 1.00 . A A . 52 PHE HE2 1 1
5 4538 1 1 52 PHE HZ H -4.223 -6.953 2.873 1.00 . A A . 52 PHE HZ 1 1
5 4539 1 1 52 PHE N N 2.662 -8.275 2.834 1.00 . A A . 52 PHE N 1 1
5 4540 1 1 52 PHE O O 1.312 -10.690 5.116 1.00 . A A . 52 PHE O 1 1
5 4541 1 1 53 THR C C 3.188 -10.652 7.268 1.00 . A A . 53 THR C 1 1
5 4542 1 1 53 THR CA C 3.953 -10.670 5.950 1.00 . A A . 53 THR CA 1 1
5 4543 1 1 53 THR CB C 5.424 -10.299 6.171 1.00 . A A . 53 THR CB 1 1
5 4544 1 1 53 THR CG2 C 6.029 -10.852 7.456 1.00 . A A . 53 THR CG2 1 1
5 4545 1 1 53 THR H H 3.901 -9.052 4.591 1.00 . A A . 53 THR H 1 1
5 4546 1 1 53 THR HA H 3.896 -11.661 5.524 1.00 . A A . 53 THR HA 1 1
5 4547 1 1 53 THR HB H 5.508 -9.222 6.205 1.00 . A A . 53 THR HB 1 1
5 4548 1 1 53 THR HG1 H 6.053 -11.703 4.957 1.00 . A A . 53 THR HG1 1 1
5 4549 1 1 53 THR HG21 H 6.093 -11.923 7.390 1.00 . A A . 53 THR HG21 1 1
5 4550 1 1 53 THR HG22 H 5.413 -10.568 8.291 1.00 . A A . 53 THR HG22 1 1
5 4551 1 1 53 THR HG23 H 7.018 -10.443 7.588 1.00 . A A . 53 THR HG23 1 1
5 4552 1 1 53 THR N N 3.349 -9.750 4.995 1.00 . A A . 53 THR N 1 1
5 4553 1 1 53 THR O O 3.108 -11.665 7.960 1.00 . A A . 53 THR O 1 1
5 4554 1 1 53 THR OG1 O 6.220 -10.768 5.097 1.00 . A A . 53 THR OG1 1 1
5 4555 1 1 54 VAL C C 0.627 -10.231 8.841 1.00 . A A . 54 VAL C 1 1
5 4556 1 1 54 VAL CA C 1.868 -9.351 8.851 1.00 . A A . 54 VAL CA 1 1
5 4557 1 1 54 VAL CB C 1.452 -7.890 9.099 1.00 . A A . 54 VAL CB 1 1
5 4558 1 1 54 VAL CG1 C 1.006 -7.697 10.536 1.00 . A A . 54 VAL CG1 1 1
5 4559 1 1 54 VAL CG2 C 2.589 -6.936 8.757 1.00 . A A . 54 VAL CG2 1 1
5 4560 1 1 54 VAL H H 2.735 -8.722 7.019 1.00 . A A . 54 VAL H 1 1
5 4561 1 1 54 VAL HA H 2.513 -9.661 9.668 1.00 . A A . 54 VAL HA 1 1
5 4562 1 1 54 VAL HB H 0.614 -7.664 8.455 1.00 . A A . 54 VAL HB 1 1
5 4563 1 1 54 VAL HG11 H 1.819 -7.283 11.115 1.00 . A A . 54 VAL HG11 1 1
5 4564 1 1 54 VAL HG12 H 0.713 -8.653 10.957 1.00 . A A . 54 VAL HG12 1 1
5 4565 1 1 54 VAL HG13 H 0.160 -7.025 10.569 1.00 . A A . 54 VAL HG13 1 1
5 4566 1 1 54 VAL HG21 H 2.470 -6.587 7.745 1.00 . A A . 54 VAL HG21 1 1
5 4567 1 1 54 VAL HG22 H 3.529 -7.449 8.849 1.00 . A A . 54 VAL HG22 1 1
5 4568 1 1 54 VAL HG23 H 2.566 -6.095 9.436 1.00 . A A . 54 VAL HG23 1 1
5 4569 1 1 54 VAL N N 2.630 -9.496 7.612 1.00 . A A . 54 VAL N 1 1
5 4570 1 1 54 VAL O O 0.520 -11.177 9.611 1.00 . A A . 54 VAL O 1 1
5 4571 1 1 55 THR C C -1.284 -12.051 7.258 1.00 . A A . 55 THR C 1 1
5 4572 1 1 55 THR CA C -1.545 -10.665 7.838 1.00 . A A . 55 THR CA 1 1
5 4573 1 1 55 THR CB C -2.553 -9.916 6.964 1.00 . A A . 55 THR CB 1 1
5 4574 1 1 55 THR CG2 C -3.991 -10.151 7.371 1.00 . A A . 55 THR CG2 1 1
5 4575 1 1 55 THR H H -0.163 -9.138 7.362 1.00 . A A . 55 THR H 1 1
5 4576 1 1 55 THR HA H -1.960 -10.777 8.832 1.00 . A A . 55 THR HA 1 1
5 4577 1 1 55 THR HB H -2.444 -10.249 5.945 1.00 . A A . 55 THR HB 1 1
5 4578 1 1 55 THR HG1 H -1.736 -8.271 6.288 1.00 . A A . 55 THR HG1 1 1
5 4579 1 1 55 THR HG21 H -4.019 -10.652 8.331 1.00 . A A . 55 THR HG21 1 1
5 4580 1 1 55 THR HG22 H -4.480 -10.767 6.631 1.00 . A A . 55 THR HG22 1 1
5 4581 1 1 55 THR HG23 H -4.505 -9.204 7.448 1.00 . A A . 55 THR HG23 1 1
5 4582 1 1 55 THR N N -0.310 -9.908 7.955 1.00 . A A . 55 THR N 1 1
5 4583 1 1 55 THR O O -0.172 -12.360 6.837 1.00 . A A . 55 THR O 1 1
5 4584 1 1 55 THR OG1 O -2.316 -8.522 7.012 1.00 . A A . 55 THR OG1 1 1
5 4585 1 1 56 GLU C C -3.416 -14.600 5.866 1.00 . A A . 56 GLU C 1 1
5 4586 1 1 56 GLU CA C -2.203 -14.241 6.716 1.00 . A A . 56 GLU CA 1 1
5 4587 1 1 56 GLU CB C -2.048 -15.243 7.857 1.00 . A A . 56 GLU CB 1 1
5 4588 1 1 56 GLU CD C -0.561 -15.337 9.898 1.00 . A A . 56 GLU CD 1 1
5 4589 1 1 56 GLU CG C -0.629 -15.359 8.386 1.00 . A A . 56 GLU CG 1 1
5 4590 1 1 56 GLU H H -3.180 -12.582 7.594 1.00 . A A . 56 GLU H 1 1
5 4591 1 1 56 GLU HA H -1.318 -14.278 6.093 1.00 . A A . 56 GLU HA 1 1
5 4592 1 1 56 GLU HB2 H -2.687 -14.941 8.674 1.00 . A A . 56 GLU HB2 1 1
5 4593 1 1 56 GLU HB3 H -2.360 -16.219 7.512 1.00 . A A . 56 GLU HB3 1 1
5 4594 1 1 56 GLU HG2 H -0.204 -16.284 8.032 1.00 . A A . 56 GLU HG2 1 1
5 4595 1 1 56 GLU HG3 H -0.051 -14.527 8.003 1.00 . A A . 56 GLU HG3 1 1
5 4596 1 1 56 GLU N N -2.322 -12.888 7.247 1.00 . A A . 56 GLU N 1 1
5 4597 1 1 56 GLU O O -3.287 -15.485 4.995 1.00 . A A . 56 GLU O 1 1
5 4598 1 1 56 GLU OXT O -4.485 -13.992 6.077 1.00 . A A . 56 GLU OXT 1 1
5 4599 1 1 56 GLU OE1 O -1.046 -14.359 10.502 1.00 . A A . 56 GLU OE1 1 1
5 4600 1 1 56 GLU OE2 O -0.028 -16.302 10.480 1.00 . A A . 56 GLU OE2 1 1
6 4601 1 1 1 THR C C 2.850 19.827 -22.227 1.00 . A A . 1 THR C 1 1
6 4602 1 1 1 THR CA C 2.534 21.252 -22.671 1.00 . A A . 1 THR CA 1 1
6 4603 1 1 1 THR CB C 2.443 22.176 -21.454 1.00 . A A . 1 THR CB 1 1
6 4604 1 1 1 THR CG2 C 3.790 22.668 -20.976 1.00 . A A . 1 THR CG2 1 1
6 4605 1 1 1 THR H1 H 1.172 22.251 -23.846 1.00 . A A . 1 THR H1 1 1
6 4606 1 1 1 THR H2 H 0.479 21.160 -22.718 1.00 . A A . 1 THR H2 1 1
6 4607 1 1 1 THR H3 H 1.254 20.563 -24.127 1.00 . A A . 1 THR H3 1 1
6 4608 1 1 1 THR HA H 3.319 21.600 -23.323 1.00 . A A . 1 THR HA 1 1
6 4609 1 1 1 THR HB H 1.979 21.638 -20.639 1.00 . A A . 1 THR HB 1 1
6 4610 1 1 1 THR HG1 H 2.031 23.789 -22.487 1.00 . A A . 1 THR HG1 1 1
6 4611 1 1 1 THR HG21 H 4.572 22.066 -21.416 1.00 . A A . 1 THR HG21 1 1
6 4612 1 1 1 THR HG22 H 3.841 22.593 -19.900 1.00 . A A . 1 THR HG22 1 1
6 4613 1 1 1 THR HG23 H 3.923 23.700 -21.270 1.00 . A A . 1 THR HG23 1 1
6 4614 1 1 1 THR N N 1.243 21.312 -23.407 1.00 . A A . 1 THR N 1 1
6 4615 1 1 1 THR O O 3.826 19.228 -22.679 1.00 . A A . 1 THR O 1 1
6 4616 1 1 1 THR OG1 O 1.649 23.312 -21.746 1.00 . A A . 1 THR OG1 1 1
6 4617 1 1 2 THR C C 3.567 17.793 -20.156 1.00 . A A . 2 THR C 1 1
6 4618 1 1 2 THR CA C 2.208 17.935 -20.836 1.00 . A A . 2 THR CA 1 1
6 4619 1 1 2 THR CB C 2.086 16.923 -21.975 1.00 . A A . 2 THR CB 1 1
6 4620 1 1 2 THR CG2 C 1.435 15.624 -21.553 1.00 . A A . 2 THR CG2 1 1
6 4621 1 1 2 THR H H 1.258 19.818 -21.018 1.00 . A A . 2 THR H 1 1
6 4622 1 1 2 THR HA H 1.434 17.742 -20.109 1.00 . A A . 2 THR HA 1 1
6 4623 1 1 2 THR HB H 3.075 16.691 -22.345 1.00 . A A . 2 THR HB 1 1
6 4624 1 1 2 THR HG1 H 1.397 16.883 -23.807 1.00 . A A . 2 THR HG1 1 1
6 4625 1 1 2 THR HG21 H 1.132 15.071 -22.430 1.00 . A A . 2 THR HG21 1 1
6 4626 1 1 2 THR HG22 H 0.568 15.836 -20.945 1.00 . A A . 2 THR HG22 1 1
6 4627 1 1 2 THR HG23 H 2.139 15.036 -20.983 1.00 . A A . 2 THR HG23 1 1
6 4628 1 1 2 THR N N 2.018 19.290 -21.340 1.00 . A A . 2 THR N 1 1
6 4629 1 1 2 THR O O 4.440 18.649 -20.306 1.00 . A A . 2 THR O 1 1
6 4630 1 1 2 THR OG1 O 1.325 17.458 -23.043 1.00 . A A . 2 THR OG1 1 1
6 4631 1 1 3 TYR C C 5.314 17.587 -17.740 1.00 . A A . 3 TYR C 1 1
6 4632 1 1 3 TYR CA C 4.993 16.452 -18.709 1.00 . A A . 3 TYR CA 1 1
6 4633 1 1 3 TYR CB C 6.133 16.272 -19.716 1.00 . A A . 3 TYR CB 1 1
6 4634 1 1 3 TYR CD1 C 5.922 13.764 -19.917 1.00 . A A . 3 TYR CD1 1 1
6 4635 1 1 3 TYR CD2 C 8.086 14.684 -19.526 1.00 . A A . 3 TYR CD2 1 1
6 4636 1 1 3 TYR CE1 C 6.459 12.491 -19.922 1.00 . A A . 3 TYR CE1 1 1
6 4637 1 1 3 TYR CE2 C 8.631 13.414 -19.529 1.00 . A A . 3 TYR CE2 1 1
6 4638 1 1 3 TYR CG C 6.724 14.880 -19.720 1.00 . A A . 3 TYR CG 1 1
6 4639 1 1 3 TYR CZ C 7.813 12.321 -19.727 1.00 . A A . 3 TYR CZ 1 1
6 4640 1 1 3 TYR H H 3.007 16.061 -19.330 1.00 . A A . 3 TYR H 1 1
6 4641 1 1 3 TYR HA H 4.876 15.538 -18.145 1.00 . A A . 3 TYR HA 1 1
6 4642 1 1 3 TYR HB2 H 5.759 16.474 -20.709 1.00 . A A . 3 TYR HB2 1 1
6 4643 1 1 3 TYR HB3 H 6.925 16.969 -19.486 1.00 . A A . 3 TYR HB3 1 1
6 4644 1 1 3 TYR HD1 H 4.861 13.901 -20.070 1.00 . A A . 3 TYR HD1 1 1
6 4645 1 1 3 TYR HD2 H 8.723 15.541 -19.371 1.00 . A A . 3 TYR HD2 1 1
6 4646 1 1 3 TYR HE1 H 5.818 11.636 -20.077 1.00 . A A . 3 TYR HE1 1 1
6 4647 1 1 3 TYR HE2 H 9.691 13.281 -19.377 1.00 . A A . 3 TYR HE2 1 1
6 4648 1 1 3 TYR HH H 7.931 10.531 -20.416 1.00 . A A . 3 TYR HH 1 1
6 4649 1 1 3 TYR N N 3.740 16.707 -19.411 1.00 . A A . 3 TYR N 1 1
6 4650 1 1 3 TYR O O 6.452 18.052 -17.664 1.00 . A A . 3 TYR O 1 1
6 4651 1 1 3 TYR OH O 8.351 11.055 -19.731 1.00 . A A . 3 TYR OH 1 1
6 4652 1 1 4 LYS C C 4.922 18.579 -14.673 1.00 . A A . 4 LYS C 1 1
6 4653 1 1 4 LYS CA C 4.477 19.111 -16.036 1.00 . A A . 4 LYS CA 1 1
6 4654 1 1 4 LYS CB C 3.175 19.899 -15.885 1.00 . A A . 4 LYS CB 1 1
6 4655 1 1 4 LYS CD C 0.683 19.591 -15.788 1.00 . A A . 4 LYS CD 1 1
6 4656 1 1 4 LYS CE C -0.382 19.450 -14.712 1.00 . A A . 4 LYS CE 1 1
6 4657 1 1 4 LYS CG C 2.032 19.080 -15.309 1.00 . A A . 4 LYS CG 1 1
6 4658 1 1 4 LYS H H 3.418 17.621 -17.105 1.00 . A A . 4 LYS H 1 1
6 4659 1 1 4 LYS HA H 5.242 19.772 -16.416 1.00 . A A . 4 LYS HA 1 1
6 4660 1 1 4 LYS HB2 H 3.351 20.740 -15.232 1.00 . A A . 4 LYS HB2 1 1
6 4661 1 1 4 LYS HB3 H 2.874 20.264 -16.856 1.00 . A A . 4 LYS HB3 1 1
6 4662 1 1 4 LYS HD2 H 0.777 20.634 -16.052 1.00 . A A . 4 LYS HD2 1 1
6 4663 1 1 4 LYS HD3 H 0.381 19.024 -16.657 1.00 . A A . 4 LYS HD3 1 1
6 4664 1 1 4 LYS HE2 H -0.981 18.577 -14.928 1.00 . A A . 4 LYS HE2 1 1
6 4665 1 1 4 LYS HE3 H 0.105 19.323 -13.756 1.00 . A A . 4 LYS HE3 1 1
6 4666 1 1 4 LYS HG2 H 2.146 18.052 -15.620 1.00 . A A . 4 LYS HG2 1 1
6 4667 1 1 4 LYS HG3 H 2.067 19.138 -14.232 1.00 . A A . 4 LYS HG3 1 1
6 4668 1 1 4 LYS HZ1 H -0.941 21.295 -13.908 1.00 . A A . 4 LYS HZ1 1 1
6 4669 1 1 4 LYS HZ2 H -2.245 20.351 -14.432 1.00 . A A . 4 LYS HZ2 1 1
6 4670 1 1 4 LYS HZ3 H -1.264 21.141 -15.562 1.00 . A A . 4 LYS HZ3 1 1
6 4671 1 1 4 LYS N N 4.303 18.030 -17.000 1.00 . A A . 4 LYS N 1 1
6 4672 1 1 4 LYS NZ N -1.270 20.643 -14.649 1.00 . A A . 4 LYS NZ 1 1
6 4673 1 1 4 LYS O O 4.996 19.331 -13.702 1.00 . A A . 4 LYS O 1 1
6 4674 1 1 5 LEU C C 4.822 17.094 -12.175 1.00 . A A . 5 LEU C 1 1
6 4675 1 1 5 LEU CA C 5.661 16.650 -13.372 1.00 . A A . 5 LEU CA 1 1
6 4676 1 1 5 LEU CB C 7.132 16.951 -13.133 1.00 . A A . 5 LEU CB 1 1
6 4677 1 1 5 LEU CD1 C 8.517 16.546 -15.166 1.00 . A A . 5 LEU CD1 1 1
6 4678 1 1 5 LEU CD2 C 9.265 15.644 -12.954 1.00 . A A . 5 LEU CD2 1 1
6 4679 1 1 5 LEU CG C 8.069 15.979 -13.834 1.00 . A A . 5 LEU CG 1 1
6 4680 1 1 5 LEU H H 5.150 16.729 -15.410 1.00 . A A . 5 LEU H 1 1
6 4681 1 1 5 LEU HA H 5.554 15.586 -13.503 1.00 . A A . 5 LEU HA 1 1
6 4682 1 1 5 LEU HB2 H 7.338 17.951 -13.489 1.00 . A A . 5 LEU HB2 1 1
6 4683 1 1 5 LEU HB3 H 7.325 16.910 -12.072 1.00 . A A . 5 LEU HB3 1 1
6 4684 1 1 5 LEU HD11 H 8.400 17.619 -15.157 1.00 . A A . 5 LEU HD11 1 1
6 4685 1 1 5 LEU HD12 H 7.909 16.123 -15.951 1.00 . A A . 5 LEU HD12 1 1
6 4686 1 1 5 LEU HD13 H 9.553 16.296 -15.337 1.00 . A A . 5 LEU HD13 1 1
6 4687 1 1 5 LEU HD21 H 9.512 14.599 -13.067 1.00 . A A . 5 LEU HD21 1 1
6 4688 1 1 5 LEU HD22 H 9.020 15.846 -11.922 1.00 . A A . 5 LEU HD22 1 1
6 4689 1 1 5 LEU HD23 H 10.109 16.248 -13.248 1.00 . A A . 5 LEU HD23 1 1
6 4690 1 1 5 LEU HG H 7.528 15.067 -14.036 1.00 . A A . 5 LEU HG 1 1
6 4691 1 1 5 LEU N N 5.220 17.280 -14.607 1.00 . A A . 5 LEU N 1 1
6 4692 1 1 5 LEU O O 5.358 17.466 -11.131 1.00 . A A . 5 LEU O 1 1
6 4693 1 1 6 ILE C C 2.798 16.602 -10.021 1.00 . A A . 6 ILE C 1 1
6 4694 1 1 6 ILE CA C 2.591 17.450 -11.273 1.00 . A A . 6 ILE CA 1 1
6 4695 1 1 6 ILE CB C 1.122 17.334 -11.730 1.00 . A A . 6 ILE CB 1 1
6 4696 1 1 6 ILE CD1 C 0.134 19.378 -10.584 1.00 . A A . 6 ILE CD1 1 1
6 4697 1 1 6 ILE CG1 C 0.182 17.868 -10.649 1.00 . A A . 6 ILE CG1 1 1
6 4698 1 1 6 ILE CG2 C 0.782 15.890 -12.071 1.00 . A A . 6 ILE CG2 1 1
6 4699 1 1 6 ILE H H 3.136 16.748 -13.190 1.00 . A A . 6 ILE H 1 1
6 4700 1 1 6 ILE HA H 2.789 18.484 -11.032 1.00 . A A . 6 ILE HA 1 1
6 4701 1 1 6 ILE HB H 1.002 17.925 -12.624 1.00 . A A . 6 ILE HB 1 1
6 4702 1 1 6 ILE HD11 H 0.897 19.791 -11.227 1.00 . A A . 6 ILE HD11 1 1
6 4703 1 1 6 ILE HD12 H 0.307 19.701 -9.568 1.00 . A A . 6 ILE HD12 1 1
6 4704 1 1 6 ILE HD13 H -0.836 19.722 -10.911 1.00 . A A . 6 ILE HD13 1 1
6 4705 1 1 6 ILE HG12 H -0.818 17.513 -10.844 1.00 . A A . 6 ILE HG12 1 1
6 4706 1 1 6 ILE HG13 H 0.508 17.504 -9.687 1.00 . A A . 6 ILE HG13 1 1
6 4707 1 1 6 ILE HG21 H 0.279 15.431 -11.232 1.00 . A A . 6 ILE HG21 1 1
6 4708 1 1 6 ILE HG22 H 1.691 15.347 -12.287 1.00 . A A . 6 ILE HG22 1 1
6 4709 1 1 6 ILE HG23 H 0.135 15.868 -12.935 1.00 . A A . 6 ILE HG23 1 1
6 4710 1 1 6 ILE N N 3.504 17.052 -12.335 1.00 . A A . 6 ILE N 1 1
6 4711 1 1 6 ILE O O 2.713 15.376 -10.068 1.00 . A A . 6 ILE O 1 1
6 4712 1 1 7 LEU C C 1.965 16.345 -6.910 1.00 . A A . 7 LEU C 1 1
6 4713 1 1 7 LEU CA C 3.287 16.576 -7.636 1.00 . A A . 7 LEU CA 1 1
6 4714 1 1 7 LEU CB C 4.237 17.381 -6.746 1.00 . A A . 7 LEU CB 1 1
6 4715 1 1 7 LEU CD1 C 5.939 19.210 -6.945 1.00 . A A . 7 LEU CD1 1 1
6 4716 1 1 7 LEU CD2 C 6.646 16.822 -7.154 1.00 . A A . 7 LEU CD2 1 1
6 4717 1 1 7 LEU CG C 5.535 17.826 -7.423 1.00 . A A . 7 LEU CG 1 1
6 4718 1 1 7 LEU H H 3.123 18.245 -8.927 1.00 . A A . 7 LEU H 1 1
6 4719 1 1 7 LEU HA H 3.737 15.619 -7.854 1.00 . A A . 7 LEU HA 1 1
6 4720 1 1 7 LEU HB2 H 3.713 18.254 -6.407 1.00 . A A . 7 LEU HB2 1 1
6 4721 1 1 7 LEU HB3 H 4.493 16.776 -5.890 1.00 . A A . 7 LEU HB3 1 1
6 4722 1 1 7 LEU HD11 H 5.476 19.956 -7.572 1.00 . A A . 7 LEU HD11 1 1
6 4723 1 1 7 LEU HD12 H 7.013 19.307 -7.001 1.00 . A A . 7 LEU HD12 1 1
6 4724 1 1 7 LEU HD13 H 5.616 19.347 -5.922 1.00 . A A . 7 LEU HD13 1 1
6 4725 1 1 7 LEU HD21 H 7.204 17.128 -6.280 1.00 . A A . 7 LEU HD21 1 1
6 4726 1 1 7 LEU HD22 H 7.307 16.780 -8.007 1.00 . A A . 7 LEU HD22 1 1
6 4727 1 1 7 LEU HD23 H 6.215 15.846 -6.983 1.00 . A A . 7 LEU HD23 1 1
6 4728 1 1 7 LEU HG H 5.378 17.875 -8.491 1.00 . A A . 7 LEU HG 1 1
6 4729 1 1 7 LEU N N 3.070 17.266 -8.902 1.00 . A A . 7 LEU N 1 1
6 4730 1 1 7 LEU O O 1.248 17.293 -6.588 1.00 . A A . 7 LEU O 1 1
6 4731 1 1 8 ASN C C 0.525 13.356 -5.311 1.00 . A A . 8 ASN C 1 1
6 4732 1 1 8 ASN CA C 0.411 14.725 -5.972 1.00 . A A . 8 ASN CA 1 1
6 4733 1 1 8 ASN CB C -0.760 14.734 -6.955 1.00 . A A . 8 ASN CB 1 1
6 4734 1 1 8 ASN CG C -1.383 16.109 -7.097 1.00 . A A . 8 ASN CG 1 1
6 4735 1 1 8 ASN H H 2.258 14.367 -6.939 1.00 . A A . 8 ASN H 1 1
6 4736 1 1 8 ASN HA H 0.231 15.465 -5.205 1.00 . A A . 8 ASN HA 1 1
6 4737 1 1 8 ASN HB2 H -0.408 14.416 -7.928 1.00 . A A . 8 ASN HB2 1 1
6 4738 1 1 8 ASN HB3 H -1.522 14.048 -6.606 1.00 . A A . 8 ASN HB3 1 1
6 4739 1 1 8 ASN HD21 H -1.962 16.070 -5.196 1.00 . A A . 8 ASN HD21 1 1
6 4740 1 1 8 ASN HD22 H -2.376 17.497 -6.077 1.00 . A A . 8 ASN HD22 1 1
6 4741 1 1 8 ASN N N 1.648 15.079 -6.657 1.00 . A A . 8 ASN N 1 1
6 4742 1 1 8 ASN ND2 N -1.965 16.610 -6.014 1.00 . A A . 8 ASN ND2 1 1
6 4743 1 1 8 ASN O O 1.412 12.567 -5.638 1.00 . A A . 8 ASN O 1 1
6 4744 1 1 8 ASN OD1 O -1.339 16.716 -8.167 1.00 . A A . 8 ASN OD1 1 1
6 4745 1 1 9 LEU C C -1.041 10.719 -4.511 1.00 . A A . 9 LEU C 1 1
6 4746 1 1 9 LEU CA C -0.395 11.814 -3.667 1.00 . A A . 9 LEU CA 1 1
6 4747 1 1 9 LEU CB C -1.125 11.959 -2.334 1.00 . A A . 9 LEU CB 1 1
6 4748 1 1 9 LEU CD1 C -3.463 12.100 -1.475 1.00 . A A . 9 LEU CD1 1 1
6 4749 1 1 9 LEU CD2 C -2.214 14.196 -2.018 1.00 . A A . 9 LEU CD2 1 1
6 4750 1 1 9 LEU CG C -2.438 12.738 -2.394 1.00 . A A . 9 LEU CG 1 1
6 4751 1 1 9 LEU H H -1.061 13.758 -4.169 1.00 . A A . 9 LEU H 1 1
6 4752 1 1 9 LEU HA H 0.628 11.538 -3.470 1.00 . A A . 9 LEU HA 1 1
6 4753 1 1 9 LEU HB2 H -1.333 10.970 -1.954 1.00 . A A . 9 LEU HB2 1 1
6 4754 1 1 9 LEU HB3 H -0.467 12.461 -1.640 1.00 . A A . 9 LEU HB3 1 1
6 4755 1 1 9 LEU HD11 H -2.951 11.538 -0.708 1.00 . A A . 9 LEU HD11 1 1
6 4756 1 1 9 LEU HD12 H -4.093 11.437 -2.047 1.00 . A A . 9 LEU HD12 1 1
6 4757 1 1 9 LEU HD13 H -4.066 12.869 -1.019 1.00 . A A . 9 LEU HD13 1 1
6 4758 1 1 9 LEU HD21 H -2.189 14.799 -2.914 1.00 . A A . 9 LEU HD21 1 1
6 4759 1 1 9 LEU HD22 H -1.275 14.294 -1.494 1.00 . A A . 9 LEU HD22 1 1
6 4760 1 1 9 LEU HD23 H -3.019 14.533 -1.381 1.00 . A A . 9 LEU HD23 1 1
6 4761 1 1 9 LEU HG H -2.824 12.704 -3.402 1.00 . A A . 9 LEU HG 1 1
6 4762 1 1 9 LEU N N -0.382 13.084 -4.381 1.00 . A A . 9 LEU N 1 1
6 4763 1 1 9 LEU O O -0.684 9.548 -4.395 1.00 . A A . 9 LEU O 1 1
6 4764 1 1 10 LYS C C -1.784 9.084 -6.766 1.00 . A A . 10 LYS C 1 1
6 4765 1 1 10 LYS CA C -2.710 10.175 -6.227 1.00 . A A . 10 LYS CA 1 1
6 4766 1 1 10 LYS CB C -3.353 10.929 -7.392 1.00 . A A . 10 LYS CB 1 1
6 4767 1 1 10 LYS CD C -4.236 13.283 -7.291 1.00 . A A . 10 LYS CD 1 1
6 4768 1 1 10 LYS CE C -5.526 14.073 -7.442 1.00 . A A . 10 LYS CE 1 1
6 4769 1 1 10 LYS CG C -4.511 11.822 -6.972 1.00 . A A . 10 LYS CG 1 1
6 4770 1 1 10 LYS H H -2.235 12.057 -5.389 1.00 . A A . 10 LYS H 1 1
6 4771 1 1 10 LYS HA H -3.489 9.710 -5.644 1.00 . A A . 10 LYS HA 1 1
6 4772 1 1 10 LYS HB2 H -2.602 11.545 -7.865 1.00 . A A . 10 LYS HB2 1 1
6 4773 1 1 10 LYS HB3 H -3.721 10.211 -8.110 1.00 . A A . 10 LYS HB3 1 1
6 4774 1 1 10 LYS HD2 H -3.654 13.713 -6.490 1.00 . A A . 10 LYS HD2 1 1
6 4775 1 1 10 LYS HD3 H -3.679 13.341 -8.215 1.00 . A A . 10 LYS HD3 1 1
6 4776 1 1 10 LYS HE2 H -5.753 14.170 -8.493 1.00 . A A . 10 LYS HE2 1 1
6 4777 1 1 10 LYS HE3 H -6.322 13.535 -6.950 1.00 . A A . 10 LYS HE3 1 1
6 4778 1 1 10 LYS HG2 H -5.401 11.511 -7.500 1.00 . A A . 10 LYS HG2 1 1
6 4779 1 1 10 LYS HG3 H -4.666 11.718 -5.909 1.00 . A A . 10 LYS HG3 1 1
6 4780 1 1 10 LYS HZ1 H -4.778 15.412 -6.023 1.00 . A A . 10 LYS HZ1 1 1
6 4781 1 1 10 LYS HZ2 H -6.353 15.762 -6.532 1.00 . A A . 10 LYS HZ2 1 1
6 4782 1 1 10 LYS HZ3 H -5.042 16.102 -7.545 1.00 . A A . 10 LYS HZ3 1 1
6 4783 1 1 10 LYS N N -1.998 11.111 -5.354 1.00 . A A . 10 LYS N 1 1
6 4784 1 1 10 LYS NZ N -5.417 15.433 -6.844 1.00 . A A . 10 LYS NZ 1 1
6 4785 1 1 10 LYS O O -2.085 7.897 -6.659 1.00 . A A . 10 LYS O 1 1
6 4786 1 1 11 GLN C C 0.545 7.389 -6.913 1.00 . A A . 11 GLN C 1 1
6 4787 1 1 11 GLN CA C 0.310 8.538 -7.890 1.00 . A A . 11 GLN CA 1 1
6 4788 1 1 11 GLN CB C 1.635 9.237 -8.206 1.00 . A A . 11 GLN CB 1 1
6 4789 1 1 11 GLN CD C 3.573 10.347 -7.027 1.00 . A A . 11 GLN CD 1 1
6 4790 1 1 11 GLN CG C 2.067 10.238 -7.146 1.00 . A A . 11 GLN CG 1 1
6 4791 1 1 11 GLN H H -0.462 10.451 -7.397 1.00 . A A . 11 GLN H 1 1
6 4792 1 1 11 GLN HA H -0.102 8.137 -8.804 1.00 . A A . 11 GLN HA 1 1
6 4793 1 1 11 GLN HB2 H 2.410 8.489 -8.300 1.00 . A A . 11 GLN HB2 1 1
6 4794 1 1 11 GLN HB3 H 1.537 9.761 -9.146 1.00 . A A . 11 GLN HB3 1 1
6 4795 1 1 11 GLN HE21 H 3.723 8.378 -6.789 1.00 . A A . 11 GLN HE21 1 1
6 4796 1 1 11 GLN HE22 H 5.212 9.253 -6.758 1.00 . A A . 11 GLN HE22 1 1
6 4797 1 1 11 GLN HG2 H 1.670 11.210 -7.405 1.00 . A A . 11 GLN HG2 1 1
6 4798 1 1 11 GLN HG3 H 1.665 9.928 -6.192 1.00 . A A . 11 GLN HG3 1 1
6 4799 1 1 11 GLN N N -0.654 9.492 -7.343 1.00 . A A . 11 GLN N 1 1
6 4800 1 1 11 GLN NE2 N 4.236 9.211 -6.839 1.00 . A A . 11 GLN NE2 1 1
6 4801 1 1 11 GLN O O 0.717 6.237 -7.314 1.00 . A A . 11 GLN O 1 1
6 4802 1 1 11 GLN OE1 O 4.137 11.439 -7.103 1.00 . A A . 11 GLN OE1 1 1
6 4803 1 1 12 ALA C C -0.579 6.002 -4.278 1.00 . A A . 12 ALA C 1 1
6 4804 1 1 12 ALA CA C 0.727 6.725 -4.579 1.00 . A A . 12 ALA CA 1 1
6 4805 1 1 12 ALA CB C 1.270 7.383 -3.322 1.00 . A A . 12 ALA CB 1 1
6 4806 1 1 12 ALA H H 0.379 8.651 -5.373 1.00 . A A . 12 ALA H 1 1
6 4807 1 1 12 ALA HA H 1.456 6.006 -4.926 1.00 . A A . 12 ALA HA 1 1
6 4808 1 1 12 ALA HB1 H 1.917 6.692 -2.803 1.00 . A A . 12 ALA HB1 1 1
6 4809 1 1 12 ALA HB2 H 0.446 7.658 -2.677 1.00 . A A . 12 ALA HB2 1 1
6 4810 1 1 12 ALA HB3 H 1.827 8.268 -3.591 1.00 . A A . 12 ALA HB3 1 1
6 4811 1 1 12 ALA N N 0.535 7.717 -5.626 1.00 . A A . 12 ALA N 1 1
6 4812 1 1 12 ALA O O -0.589 4.813 -3.963 1.00 . A A . 12 ALA O 1 1
6 4813 1 1 13 LYS C C -3.230 5.010 -5.146 1.00 . A A . 13 LYS C 1 1
6 4814 1 1 13 LYS CA C -2.996 6.145 -4.149 1.00 . A A . 13 LYS CA 1 1
6 4815 1 1 13 LYS CB C -4.082 7.235 -4.225 1.00 . A A . 13 LYS CB 1 1
6 4816 1 1 13 LYS CD C -5.148 7.279 -6.492 1.00 . A A . 13 LYS CD 1 1
6 4817 1 1 13 LYS CE C -6.240 8.243 -6.929 1.00 . A A . 13 LYS CE 1 1
6 4818 1 1 13 LYS CG C -5.313 6.868 -5.041 1.00 . A A . 13 LYS CG 1 1
6 4819 1 1 13 LYS H H -1.628 7.664 -4.662 1.00 . A A . 13 LYS H 1 1
6 4820 1 1 13 LYS HA H -2.986 5.730 -3.150 1.00 . A A . 13 LYS HA 1 1
6 4821 1 1 13 LYS HB2 H -4.406 7.465 -3.222 1.00 . A A . 13 LYS HB2 1 1
6 4822 1 1 13 LYS HB3 H -3.644 8.126 -4.658 1.00 . A A . 13 LYS HB3 1 1
6 4823 1 1 13 LYS HD2 H -4.188 7.761 -6.609 1.00 . A A . 13 LYS HD2 1 1
6 4824 1 1 13 LYS HD3 H -5.187 6.396 -7.113 1.00 . A A . 13 LYS HD3 1 1
6 4825 1 1 13 LYS HE2 H -5.953 8.691 -7.869 1.00 . A A . 13 LYS HE2 1 1
6 4826 1 1 13 LYS HE3 H -7.159 7.690 -7.062 1.00 . A A . 13 LYS HE3 1 1
6 4827 1 1 13 LYS HG2 H -5.467 5.800 -4.991 1.00 . A A . 13 LYS HG2 1 1
6 4828 1 1 13 LYS HG3 H -6.171 7.376 -4.626 1.00 . A A . 13 LYS HG3 1 1
6 4829 1 1 13 LYS HZ1 H -7.259 9.075 -5.306 1.00 . A A . 13 LYS HZ1 1 1
6 4830 1 1 13 LYS HZ2 H -6.679 10.219 -6.410 1.00 . A A . 13 LYS HZ2 1 1
6 4831 1 1 13 LYS HZ3 H -5.612 9.452 -5.345 1.00 . A A . 13 LYS HZ3 1 1
6 4832 1 1 13 LYS N N -1.689 6.725 -4.392 1.00 . A A . 13 LYS N 1 1
6 4833 1 1 13 LYS NZ N -6.463 9.322 -5.928 1.00 . A A . 13 LYS NZ 1 1
6 4834 1 1 13 LYS O O -3.811 3.978 -4.807 1.00 . A A . 13 LYS O 1 1
6 4835 1 1 14 GLU C C -1.866 3.068 -7.155 1.00 . A A . 14 GLU C 1 1
6 4836 1 1 14 GLU CA C -2.863 4.193 -7.413 1.00 . A A . 14 GLU CA 1 1
6 4837 1 1 14 GLU CB C -2.611 4.799 -8.799 1.00 . A A . 14 GLU CB 1 1
6 4838 1 1 14 GLU CD C -4.611 6.044 -9.713 1.00 . A A . 14 GLU CD 1 1
6 4839 1 1 14 GLU CG C -3.269 6.153 -9.014 1.00 . A A . 14 GLU CG 1 1
6 4840 1 1 14 GLU H H -2.262 6.037 -6.566 1.00 . A A . 14 GLU H 1 1
6 4841 1 1 14 GLU HA H -3.865 3.791 -7.376 1.00 . A A . 14 GLU HA 1 1
6 4842 1 1 14 GLU HB2 H -1.547 4.916 -8.941 1.00 . A A . 14 GLU HB2 1 1
6 4843 1 1 14 GLU HB3 H -2.989 4.119 -9.548 1.00 . A A . 14 GLU HB3 1 1
6 4844 1 1 14 GLU HG2 H -3.416 6.625 -8.057 1.00 . A A . 14 GLU HG2 1 1
6 4845 1 1 14 GLU HG3 H -2.614 6.763 -9.619 1.00 . A A . 14 GLU HG3 1 1
6 4846 1 1 14 GLU N N -2.740 5.204 -6.370 1.00 . A A . 14 GLU N 1 1
6 4847 1 1 14 GLU O O -2.125 1.906 -7.467 1.00 . A A . 14 GLU O 1 1
6 4848 1 1 14 GLU OE1 O -5.551 5.486 -9.109 1.00 . A A . 14 GLU OE1 1 1
6 4849 1 1 14 GLU OE2 O -4.720 6.516 -10.864 1.00 . A A . 14 GLU OE2 1 1
6 4850 1 1 15 GLU C C -0.251 1.309 -5.428 1.00 . A A . 15 GLU C 1 1
6 4851 1 1 15 GLU CA C 0.319 2.464 -6.247 1.00 . A A . 15 GLU CA 1 1
6 4852 1 1 15 GLU CB C 1.435 3.157 -5.461 1.00 . A A . 15 GLU CB 1 1
6 4853 1 1 15 GLU CD C 3.252 2.354 -7.018 1.00 . A A . 15 GLU CD 1 1
6 4854 1 1 15 GLU CG C 2.628 3.543 -6.312 1.00 . A A . 15 GLU CG 1 1
6 4855 1 1 15 GLU H H -0.587 4.373 -6.337 1.00 . A A . 15 GLU H 1 1
6 4856 1 1 15 GLU HA H 0.724 2.080 -7.172 1.00 . A A . 15 GLU HA 1 1
6 4857 1 1 15 GLU HB2 H 1.039 4.057 -5.014 1.00 . A A . 15 GLU HB2 1 1
6 4858 1 1 15 GLU HB3 H 1.775 2.496 -4.679 1.00 . A A . 15 GLU HB3 1 1
6 4859 1 1 15 GLU HG2 H 2.308 4.258 -7.056 1.00 . A A . 15 GLU HG2 1 1
6 4860 1 1 15 GLU HG3 H 3.370 3.994 -5.671 1.00 . A A . 15 GLU HG3 1 1
6 4861 1 1 15 GLU N N -0.726 3.430 -6.568 1.00 . A A . 15 GLU N 1 1
6 4862 1 1 15 GLU O O -0.029 0.138 -5.741 1.00 . A A . 15 GLU O 1 1
6 4863 1 1 15 GLU OE1 O 3.466 1.317 -6.356 1.00 . A A . 15 GLU OE1 1 1
6 4864 1 1 15 GLU OE2 O 3.526 2.462 -8.230 1.00 . A A . 15 GLU OE2 1 1
6 4865 1 1 16 ALA C C -2.766 -0.037 -4.210 1.00 . A A . 16 ALA C 1 1
6 4866 1 1 16 ALA CA C -1.600 0.654 -3.514 1.00 . A A . 16 ALA CA 1 1
6 4867 1 1 16 ALA CB C -2.065 1.297 -2.216 1.00 . A A . 16 ALA CB 1 1
6 4868 1 1 16 ALA H H -1.134 2.602 -4.187 1.00 . A A . 16 ALA H 1 1
6 4869 1 1 16 ALA HA H -0.848 -0.083 -3.274 1.00 . A A . 16 ALA HA 1 1
6 4870 1 1 16 ALA HB1 H -2.832 2.026 -2.433 1.00 . A A . 16 ALA HB1 1 1
6 4871 1 1 16 ALA HB2 H -1.229 1.783 -1.737 1.00 . A A . 16 ALA HB2 1 1
6 4872 1 1 16 ALA HB3 H -2.465 0.537 -1.561 1.00 . A A . 16 ALA HB3 1 1
6 4873 1 1 16 ALA N N -0.991 1.653 -4.380 1.00 . A A . 16 ALA N 1 1
6 4874 1 1 16 ALA O O -2.891 -1.260 -4.162 1.00 . A A . 16 ALA O 1 1
6 4875 1 1 17 ILE C C -4.345 -0.849 -6.577 1.00 . A A . 17 ILE C 1 1
6 4876 1 1 17 ILE CA C -4.773 0.214 -5.566 1.00 . A A . 17 ILE CA 1 1
6 4877 1 1 17 ILE CB C -5.566 1.342 -6.276 1.00 . A A . 17 ILE CB 1 1
6 4878 1 1 17 ILE CD1 C -6.707 3.436 -5.385 1.00 . A A . 17 ILE CD1 1 1
6 4879 1 1 17 ILE CG1 C -6.614 1.927 -5.328 1.00 . A A . 17 ILE CG1 1 1
6 4880 1 1 17 ILE CG2 C -6.231 0.847 -7.560 1.00 . A A . 17 ILE CG2 1 1
6 4881 1 1 17 ILE H H -3.464 1.721 -4.861 1.00 . A A . 17 ILE H 1 1
6 4882 1 1 17 ILE HA H -5.422 -0.246 -4.831 1.00 . A A . 17 ILE HA 1 1
6 4883 1 1 17 ILE HB H -4.868 2.120 -6.544 1.00 . A A . 17 ILE HB 1 1
6 4884 1 1 17 ILE HD11 H -7.739 3.738 -5.285 1.00 . A A . 17 ILE HD11 1 1
6 4885 1 1 17 ILE HD12 H -6.321 3.785 -6.332 1.00 . A A . 17 ILE HD12 1 1
6 4886 1 1 17 ILE HD13 H -6.127 3.864 -4.580 1.00 . A A . 17 ILE HD13 1 1
6 4887 1 1 17 ILE HG12 H -7.584 1.527 -5.582 1.00 . A A . 17 ILE HG12 1 1
6 4888 1 1 17 ILE HG13 H -6.369 1.648 -4.314 1.00 . A A . 17 ILE HG13 1 1
6 4889 1 1 17 ILE HG21 H -6.848 1.633 -7.971 1.00 . A A . 17 ILE HG21 1 1
6 4890 1 1 17 ILE HG22 H -6.847 -0.013 -7.342 1.00 . A A . 17 ILE HG22 1 1
6 4891 1 1 17 ILE HG23 H -5.472 0.574 -8.278 1.00 . A A . 17 ILE HG23 1 1
6 4892 1 1 17 ILE N N -3.617 0.753 -4.858 1.00 . A A . 17 ILE N 1 1
6 4893 1 1 17 ILE O O -4.970 -1.903 -6.686 1.00 . A A . 17 ILE O 1 1
6 4894 1 1 18 LYS C C -2.289 -2.791 -7.654 1.00 . A A . 18 LYS C 1 1
6 4895 1 1 18 LYS CA C -2.766 -1.499 -8.310 1.00 . A A . 18 LYS CA 1 1
6 4896 1 1 18 LYS CB C -1.623 -0.861 -9.101 1.00 . A A . 18 LYS CB 1 1
6 4897 1 1 18 LYS CD C -0.400 -0.739 -11.293 1.00 . A A . 18 LYS CD 1 1
6 4898 1 1 18 LYS CE C -0.170 -1.573 -12.543 1.00 . A A . 18 LYS CE 1 1
6 4899 1 1 18 LYS CG C -1.694 -1.128 -10.595 1.00 . A A . 18 LYS CG 1 1
6 4900 1 1 18 LYS H H -2.815 0.292 -7.180 1.00 . A A . 18 LYS H 1 1
6 4901 1 1 18 LYS HA H -3.575 -1.732 -8.987 1.00 . A A . 18 LYS HA 1 1
6 4902 1 1 18 LYS HB2 H -1.648 0.209 -8.948 1.00 . A A . 18 LYS HB2 1 1
6 4903 1 1 18 LYS HB3 H -0.685 -1.246 -8.732 1.00 . A A . 18 LYS HB3 1 1
6 4904 1 1 18 LYS HD2 H -0.452 0.302 -11.572 1.00 . A A . 18 LYS HD2 1 1
6 4905 1 1 18 LYS HD3 H 0.425 -0.892 -10.612 1.00 . A A . 18 LYS HD3 1 1
6 4906 1 1 18 LYS HE2 H -0.364 -2.610 -12.310 1.00 . A A . 18 LYS HE2 1 1
6 4907 1 1 18 LYS HE3 H -0.855 -1.243 -13.311 1.00 . A A . 18 LYS HE3 1 1
6 4908 1 1 18 LYS HG2 H -1.874 -2.181 -10.754 1.00 . A A . 18 LYS HG2 1 1
6 4909 1 1 18 LYS HG3 H -2.506 -0.554 -11.016 1.00 . A A . 18 LYS HG3 1 1
6 4910 1 1 18 LYS HZ1 H 1.232 -1.479 -14.089 1.00 . A A . 18 LYS HZ1 1 1
6 4911 1 1 18 LYS HZ2 H 1.812 -2.217 -12.681 1.00 . A A . 18 LYS HZ2 1 1
6 4912 1 1 18 LYS HZ3 H 1.633 -0.537 -12.742 1.00 . A A . 18 LYS HZ3 1 1
6 4913 1 1 18 LYS N N -3.274 -0.565 -7.312 1.00 . A A . 18 LYS N 1 1
6 4914 1 1 18 LYS NZ N 1.224 -1.442 -13.049 1.00 . A A . 18 LYS NZ 1 1
6 4915 1 1 18 LYS O O -2.624 -3.889 -8.101 1.00 . A A . 18 LYS O 1 1
6 4916 1 1 19 GLU C C -2.075 -4.552 -5.130 1.00 . A A . 19 GLU C 1 1
6 4917 1 1 19 GLU CA C -0.971 -3.804 -5.872 1.00 . A A . 19 GLU CA 1 1
6 4918 1 1 19 GLU CB C 0.096 -3.342 -4.881 1.00 . A A . 19 GLU CB 1 1
6 4919 1 1 19 GLU CD C 2.317 -3.234 -6.081 1.00 . A A . 19 GLU CD 1 1
6 4920 1 1 19 GLU CG C 1.152 -2.449 -5.509 1.00 . A A . 19 GLU CG 1 1
6 4921 1 1 19 GLU H H -1.268 -1.754 -6.285 1.00 . A A . 19 GLU H 1 1
6 4922 1 1 19 GLU HA H -0.519 -4.469 -6.591 1.00 . A A . 19 GLU HA 1 1
6 4923 1 1 19 GLU HB2 H -0.385 -2.790 -4.085 1.00 . A A . 19 GLU HB2 1 1
6 4924 1 1 19 GLU HB3 H 0.586 -4.209 -4.462 1.00 . A A . 19 GLU HB3 1 1
6 4925 1 1 19 GLU HG2 H 0.695 -1.880 -6.307 1.00 . A A . 19 GLU HG2 1 1
6 4926 1 1 19 GLU HG3 H 1.527 -1.773 -4.756 1.00 . A A . 19 GLU HG3 1 1
6 4927 1 1 19 GLU N N -1.501 -2.653 -6.592 1.00 . A A . 19 GLU N 1 1
6 4928 1 1 19 GLU O O -2.058 -5.780 -5.039 1.00 . A A . 19 GLU O 1 1
6 4929 1 1 19 GLU OE1 O 2.554 -4.368 -5.613 1.00 . A A . 19 GLU OE1 1 1
6 4930 1 1 19 GLU OE2 O 2.991 -2.716 -6.995 1.00 . A A . 19 GLU OE2 1 1
6 4931 1 1 20 LEU C C -5.020 -5.249 -4.737 1.00 . A A . 20 LEU C 1 1
6 4932 1 1 20 LEU CA C -4.135 -4.380 -3.846 1.00 . A A . 20 LEU CA 1 1
6 4933 1 1 20 LEU CB C -4.972 -3.267 -3.205 1.00 . A A . 20 LEU CB 1 1
6 4934 1 1 20 LEU CD1 C -3.409 -2.364 -1.463 1.00 . A A . 20 LEU CD1 1 1
6 4935 1 1 20 LEU CD2 C -5.874 -2.256 -1.095 1.00 . A A . 20 LEU CD2 1 1
6 4936 1 1 20 LEU CG C -4.733 -3.053 -1.709 1.00 . A A . 20 LEU CG 1 1
6 4937 1 1 20 LEU H H -2.979 -2.826 -4.694 1.00 . A A . 20 LEU H 1 1
6 4938 1 1 20 LEU HA H -3.718 -4.999 -3.064 1.00 . A A . 20 LEU HA 1 1
6 4939 1 1 20 LEU HB2 H -4.756 -2.342 -3.719 1.00 . A A . 20 LEU HB2 1 1
6 4940 1 1 20 LEU HB3 H -6.016 -3.501 -3.348 1.00 . A A . 20 LEU HB3 1 1
6 4941 1 1 20 LEU HD11 H -3.009 -2.698 -0.517 1.00 . A A . 20 LEU HD11 1 1
6 4942 1 1 20 LEU HD12 H -3.559 -1.295 -1.435 1.00 . A A . 20 LEU HD12 1 1
6 4943 1 1 20 LEU HD13 H -2.719 -2.614 -2.256 1.00 . A A . 20 LEU HD13 1 1
6 4944 1 1 20 LEU HD21 H -5.921 -2.456 -0.035 1.00 . A A . 20 LEU HD21 1 1
6 4945 1 1 20 LEU HD22 H -6.805 -2.545 -1.558 1.00 . A A . 20 LEU HD22 1 1
6 4946 1 1 20 LEU HD23 H -5.704 -1.202 -1.254 1.00 . A A . 20 LEU HD23 1 1
6 4947 1 1 20 LEU HG H -4.692 -4.008 -1.220 1.00 . A A . 20 LEU HG 1 1
6 4948 1 1 20 LEU N N -3.027 -3.799 -4.593 1.00 . A A . 20 LEU N 1 1
6 4949 1 1 20 LEU O O -5.405 -6.352 -4.356 1.00 . A A . 20 LEU O 1 1
6 4950 1 1 21 VAL C C -5.475 -6.722 -7.387 1.00 . A A . 21 VAL C 1 1
6 4951 1 1 21 VAL CA C -6.187 -5.481 -6.856 1.00 . A A . 21 VAL CA 1 1
6 4952 1 1 21 VAL CB C -6.610 -4.597 -8.045 1.00 . A A . 21 VAL CB 1 1
6 4953 1 1 21 VAL CG1 C -7.623 -5.321 -8.920 1.00 . A A . 21 VAL CG1 1 1
6 4954 1 1 21 VAL CG2 C -7.173 -3.271 -7.553 1.00 . A A . 21 VAL CG2 1 1
6 4955 1 1 21 VAL H H -5.011 -3.858 -6.172 1.00 . A A . 21 VAL H 1 1
6 4956 1 1 21 VAL HA H -7.078 -5.789 -6.329 1.00 . A A . 21 VAL HA 1 1
6 4957 1 1 21 VAL HB H -5.735 -4.391 -8.644 1.00 . A A . 21 VAL HB 1 1
6 4958 1 1 21 VAL HG11 H -7.579 -6.381 -8.720 1.00 . A A . 21 VAL HG11 1 1
6 4959 1 1 21 VAL HG12 H -7.395 -5.141 -9.959 1.00 . A A . 21 VAL HG12 1 1
6 4960 1 1 21 VAL HG13 H -8.615 -4.953 -8.699 1.00 . A A . 21 VAL HG13 1 1
6 4961 1 1 21 VAL HG21 H -6.891 -3.119 -6.522 1.00 . A A . 21 VAL HG21 1 1
6 4962 1 1 21 VAL HG22 H -8.250 -3.285 -7.633 1.00 . A A . 21 VAL HG22 1 1
6 4963 1 1 21 VAL HG23 H -6.779 -2.466 -8.156 1.00 . A A . 21 VAL HG23 1 1
6 4964 1 1 21 VAL N N -5.343 -4.746 -5.922 1.00 . A A . 21 VAL N 1 1
6 4965 1 1 21 VAL O O -6.109 -7.726 -7.712 1.00 . A A . 21 VAL O 1 1
6 4966 1 1 22 ASP C C -3.252 -8.898 -7.000 1.00 . A A . 22 ASP C 1 1
6 4967 1 1 22 ASP CA C -3.346 -7.741 -7.996 1.00 . A A . 22 ASP CA 1 1
6 4968 1 1 22 ASP CB C -1.941 -7.246 -8.345 1.00 . A A . 22 ASP CB 1 1
6 4969 1 1 22 ASP CG C -1.219 -8.178 -9.298 1.00 . A A . 22 ASP CG 1 1
6 4970 1 1 22 ASP H H -3.709 -5.805 -7.223 1.00 . A A . 22 ASP H 1 1
6 4971 1 1 22 ASP HA H -3.817 -8.102 -8.898 1.00 . A A . 22 ASP HA 1 1
6 4972 1 1 22 ASP HB2 H -2.013 -6.273 -8.808 1.00 . A A . 22 ASP HB2 1 1
6 4973 1 1 22 ASP HB3 H -1.359 -7.165 -7.439 1.00 . A A . 22 ASP HB3 1 1
6 4974 1 1 22 ASP N N -4.153 -6.637 -7.488 1.00 . A A . 22 ASP N 1 1
6 4975 1 1 22 ASP O O -3.002 -10.037 -7.393 1.00 . A A . 22 ASP O 1 1
6 4976 1 1 22 ASP OD1 O -0.584 -9.140 -8.819 1.00 . A A . 22 ASP OD1 1 1
6 4977 1 1 22 ASP OD2 O -1.288 -7.945 -10.523 1.00 . A A . 22 ASP OD2 1 1
6 4978 1 1 23 ALA C C -4.377 -9.475 -3.582 1.00 . A A . 23 ALA C 1 1
6 4979 1 1 23 ALA CA C -3.339 -9.653 -4.688 1.00 . A A . 23 ALA CA 1 1
6 4980 1 1 23 ALA CB C -1.938 -9.674 -4.086 1.00 . A A . 23 ALA CB 1 1
6 4981 1 1 23 ALA H H -3.621 -7.682 -5.448 1.00 . A A . 23 ALA H 1 1
6 4982 1 1 23 ALA HA H -3.506 -10.605 -5.170 1.00 . A A . 23 ALA HA 1 1
6 4983 1 1 23 ALA HB1 H -1.830 -8.846 -3.398 1.00 . A A . 23 ALA HB1 1 1
6 4984 1 1 23 ALA HB2 H -1.205 -9.586 -4.875 1.00 . A A . 23 ALA HB2 1 1
6 4985 1 1 23 ALA HB3 H -1.786 -10.602 -3.558 1.00 . A A . 23 ALA HB3 1 1
6 4986 1 1 23 ALA N N -3.432 -8.610 -5.713 1.00 . A A . 23 ALA N 1 1
6 4987 1 1 23 ALA O O -4.713 -8.352 -3.208 1.00 . A A . 23 ALA O 1 1
6 4988 1 1 24 GLY C C -5.426 -9.580 -0.876 1.00 . A A . 24 GLY C 1 1
6 4989 1 1 24 GLY CA C -5.847 -10.543 -1.969 1.00 . A A . 24 GLY CA 1 1
6 4990 1 1 24 GLY H H -4.552 -11.464 -3.374 1.00 . A A . 24 GLY H 1 1
6 4991 1 1 24 GLY HA2 H -6.798 -10.221 -2.374 1.00 . A A . 24 GLY HA2 1 1
6 4992 1 1 24 GLY HA3 H -5.956 -11.531 -1.543 1.00 . A A . 24 GLY HA3 1 1
6 4993 1 1 24 GLY N N -4.867 -10.596 -3.045 1.00 . A A . 24 GLY N 1 1
6 4994 1 1 24 GLY O O -4.420 -9.798 -0.200 1.00 . A A . 24 GLY O 1 1
6 4995 1 1 25 THR C C -7.078 -6.993 1.021 1.00 . A A . 25 THR C 1 1
6 4996 1 1 25 THR CA C -5.845 -7.471 0.251 1.00 . A A . 25 THR CA 1 1
6 4997 1 1 25 THR CB C -5.225 -6.293 -0.483 1.00 . A A . 25 THR CB 1 1
6 4998 1 1 25 THR CG2 C -6.214 -5.606 -1.402 1.00 . A A . 25 THR CG2 1 1
6 4999 1 1 25 THR H H -6.940 -8.357 -1.321 1.00 . A A . 25 THR H 1 1
6 5000 1 1 25 THR HA H -5.121 -7.877 0.941 1.00 . A A . 25 THR HA 1 1
6 5001 1 1 25 THR HB H -4.406 -6.651 -1.088 1.00 . A A . 25 THR HB 1 1
6 5002 1 1 25 THR HG1 H -3.874 -5.619 0.764 1.00 . A A . 25 THR HG1 1 1
6 5003 1 1 25 THR HG21 H -7.089 -6.230 -1.521 1.00 . A A . 25 THR HG21 1 1
6 5004 1 1 25 THR HG22 H -5.758 -5.442 -2.364 1.00 . A A . 25 THR HG22 1 1
6 5005 1 1 25 THR HG23 H -6.506 -4.659 -0.973 1.00 . A A . 25 THR HG23 1 1
6 5006 1 1 25 THR N N -6.172 -8.493 -0.732 1.00 . A A . 25 THR N 1 1
6 5007 1 1 25 THR O O -8.096 -7.679 1.081 1.00 . A A . 25 THR O 1 1
6 5008 1 1 25 THR OG1 O -4.727 -5.332 0.431 1.00 . A A . 25 THR OG1 1 1
6 5009 1 1 26 ALA C C -8.211 -3.710 1.929 1.00 . A A . 26 ALA C 1 1
6 5010 1 1 26 ALA CA C -8.048 -5.170 2.330 1.00 . A A . 26 ALA CA 1 1
6 5011 1 1 26 ALA CB C -7.793 -5.287 3.830 1.00 . A A . 26 ALA CB 1 1
6 5012 1 1 26 ALA H H -6.129 -5.295 1.483 1.00 . A A . 26 ALA H 1 1
6 5013 1 1 26 ALA HA H -8.960 -5.702 2.101 1.00 . A A . 26 ALA HA 1 1
6 5014 1 1 26 ALA HB1 H -8.718 -5.517 4.341 1.00 . A A . 26 ALA HB1 1 1
6 5015 1 1 26 ALA HB2 H -7.400 -4.349 4.198 1.00 . A A . 26 ALA HB2 1 1
6 5016 1 1 26 ALA HB3 H -7.076 -6.075 4.015 1.00 . A A . 26 ALA HB3 1 1
6 5017 1 1 26 ALA N N -6.968 -5.790 1.587 1.00 . A A . 26 ALA N 1 1
6 5018 1 1 26 ALA O O -7.387 -2.864 2.273 1.00 . A A . 26 ALA O 1 1
6 5019 1 1 27 GLU C C -9.160 -0.987 1.683 1.00 . A A . 27 GLU C 1 1
6 5020 1 1 27 GLU CA C -9.569 -2.073 0.684 1.00 . A A . 27 GLU CA 1 1
6 5021 1 1 27 GLU CB C -11.067 -1.929 0.372 1.00 . A A . 27 GLU CB 1 1
6 5022 1 1 27 GLU CD C -12.352 -4.022 0.975 1.00 . A A . 27 GLU CD 1 1
6 5023 1 1 27 GLU CG C -11.737 -3.199 -0.141 1.00 . A A . 27 GLU CG 1 1
6 5024 1 1 27 GLU H H -9.872 -4.165 0.935 1.00 . A A . 27 GLU H 1 1
6 5025 1 1 27 GLU HA H -9.008 -1.920 -0.227 1.00 . A A . 27 GLU HA 1 1
6 5026 1 1 27 GLU HB2 H -11.578 -1.623 1.272 1.00 . A A . 27 GLU HB2 1 1
6 5027 1 1 27 GLU HB3 H -11.192 -1.160 -0.374 1.00 . A A . 27 GLU HB3 1 1
6 5028 1 1 27 GLU HG2 H -12.519 -2.923 -0.833 1.00 . A A . 27 GLU HG2 1 1
6 5029 1 1 27 GLU HG3 H -11.004 -3.804 -0.651 1.00 . A A . 27 GLU HG3 1 1
6 5030 1 1 27 GLU N N -9.273 -3.430 1.178 1.00 . A A . 27 GLU N 1 1
6 5031 1 1 27 GLU O O -8.742 0.105 1.289 1.00 . A A . 27 GLU O 1 1
6 5032 1 1 27 GLU OE1 O -11.939 -3.842 2.134 1.00 . A A . 27 GLU OE1 1 1
6 5033 1 1 27 GLU OE2 O -13.245 -4.843 0.678 1.00 . A A . 27 GLU OE2 1 1
6 5034 1 1 28 LYS C C -7.548 0.276 3.804 1.00 . A A . 28 LYS C 1 1
6 5035 1 1 28 LYS CA C -8.939 -0.327 4.018 1.00 . A A . 28 LYS CA 1 1
6 5036 1 1 28 LYS CB C -8.995 -0.982 5.394 1.00 . A A . 28 LYS CB 1 1
6 5037 1 1 28 LYS CD C -11.506 -0.971 5.546 1.00 . A A . 28 LYS CD 1 1
6 5038 1 1 28 LYS CE C -11.884 -0.401 6.902 1.00 . A A . 28 LYS CE 1 1
6 5039 1 1 28 LYS CG C -10.247 -1.820 5.633 1.00 . A A . 28 LYS CG 1 1
6 5040 1 1 28 LYS H H -9.634 -2.167 3.218 1.00 . A A . 28 LYS H 1 1
6 5041 1 1 28 LYS HA H -9.666 0.470 3.986 1.00 . A A . 28 LYS HA 1 1
6 5042 1 1 28 LYS HB2 H -8.135 -1.625 5.519 1.00 . A A . 28 LYS HB2 1 1
6 5043 1 1 28 LYS HB3 H -8.963 -0.210 6.149 1.00 . A A . 28 LYS HB3 1 1
6 5044 1 1 28 LYS HD2 H -11.335 -0.157 4.862 1.00 . A A . 28 LYS HD2 1 1
6 5045 1 1 28 LYS HD3 H -12.316 -1.584 5.182 1.00 . A A . 28 LYS HD3 1 1
6 5046 1 1 28 LYS HE2 H -11.652 -1.135 7.669 1.00 . A A . 28 LYS HE2 1 1
6 5047 1 1 28 LYS HE3 H -11.309 0.495 7.076 1.00 . A A . 28 LYS HE3 1 1
6 5048 1 1 28 LYS HG2 H -10.296 -2.596 4.883 1.00 . A A . 28 LYS HG2 1 1
6 5049 1 1 28 LYS HG3 H -10.188 -2.263 6.611 1.00 . A A . 28 LYS HG3 1 1
6 5050 1 1 28 LYS HZ1 H -13.485 0.711 7.651 1.00 . A A . 28 LYS HZ1 1 1
6 5051 1 1 28 LYS HZ2 H -13.874 -0.901 7.311 1.00 . A A . 28 LYS HZ2 1 1
6 5052 1 1 28 LYS HZ3 H -13.688 0.213 6.049 1.00 . A A . 28 LYS HZ3 1 1
6 5053 1 1 28 LYS N N -9.288 -1.286 2.969 1.00 . A A . 28 LYS N 1 1
6 5054 1 1 28 LYS NZ N -13.336 -0.073 6.987 1.00 . A A . 28 LYS NZ 1 1
6 5055 1 1 28 LYS O O -7.258 1.364 4.300 1.00 . A A . 28 LYS O 1 1
6 5056 1 1 29 TYR C C -5.268 1.197 1.838 1.00 . A A . 29 TYR C 1 1
6 5057 1 1 29 TYR CA C -5.317 0.046 2.844 1.00 . A A . 29 TYR CA 1 1
6 5058 1 1 29 TYR CB C -4.398 -1.089 2.378 1.00 . A A . 29 TYR CB 1 1
6 5059 1 1 29 TYR CD1 C -4.059 -2.212 4.613 1.00 . A A . 29 TYR CD1 1 1
6 5060 1 1 29 TYR CD2 C -4.853 -3.536 2.799 1.00 . A A . 29 TYR CD2 1 1
6 5061 1 1 29 TYR CE1 C -4.091 -3.312 5.434 1.00 . A A . 29 TYR CE1 1 1
6 5062 1 1 29 TYR CE2 C -4.889 -4.643 3.616 1.00 . A A . 29 TYR CE2 1 1
6 5063 1 1 29 TYR CG C -4.438 -2.303 3.279 1.00 . A A . 29 TYR CG 1 1
6 5064 1 1 29 TYR CZ C -4.510 -4.532 4.941 1.00 . A A . 29 TYR CZ 1 1
6 5065 1 1 29 TYR H H -6.961 -1.305 2.727 1.00 . A A . 29 TYR H 1 1
6 5066 1 1 29 TYR HA H -4.944 0.416 3.787 1.00 . A A . 29 TYR HA 1 1
6 5067 1 1 29 TYR HB2 H -4.681 -1.401 1.379 1.00 . A A . 29 TYR HB2 1 1
6 5068 1 1 29 TYR HB3 H -3.378 -0.726 2.359 1.00 . A A . 29 TYR HB3 1 1
6 5069 1 1 29 TYR HD1 H -3.734 -1.259 5.001 1.00 . A A . 29 TYR HD1 1 1
6 5070 1 1 29 TYR HD2 H -5.151 -3.623 1.765 1.00 . A A . 29 TYR HD2 1 1
6 5071 1 1 29 TYR HE1 H -3.792 -3.221 6.468 1.00 . A A . 29 TYR HE1 1 1
6 5072 1 1 29 TYR HE2 H -5.218 -5.594 3.225 1.00 . A A . 29 TYR HE2 1 1
6 5073 1 1 29 TYR HH H -5.324 -6.157 5.561 1.00 . A A . 29 TYR HH 1 1
6 5074 1 1 29 TYR N N -6.683 -0.436 3.084 1.00 . A A . 29 TYR N 1 1
6 5075 1 1 29 TYR O O -4.714 2.255 2.138 1.00 . A A . 29 TYR O 1 1
6 5076 1 1 29 TYR OH O -4.543 -5.630 5.756 1.00 . A A . 29 TYR OH 1 1
6 5077 1 1 30 PHE C C -6.558 3.290 0.103 1.00 . A A . 30 PHE C 1 1
6 5078 1 1 30 PHE CA C -5.801 2.053 -0.368 1.00 . A A . 30 PHE CA 1 1
6 5079 1 1 30 PHE CB C -6.345 1.561 -1.719 1.00 . A A . 30 PHE CB 1 1
6 5080 1 1 30 PHE CD1 C -8.759 2.257 -1.510 1.00 . A A . 30 PHE CD1 1 1
6 5081 1 1 30 PHE CD2 C -8.263 -0.016 -2.031 1.00 . A A . 30 PHE CD2 1 1
6 5082 1 1 30 PHE CE1 C -10.111 1.975 -1.549 1.00 . A A . 30 PHE CE1 1 1
6 5083 1 1 30 PHE CE2 C -9.614 -0.305 -2.072 1.00 . A A . 30 PHE CE2 1 1
6 5084 1 1 30 PHE CG C -7.819 1.263 -1.748 1.00 . A A . 30 PHE CG 1 1
6 5085 1 1 30 PHE CZ C -10.539 0.692 -1.830 1.00 . A A . 30 PHE CZ 1 1
6 5086 1 1 30 PHE H H -6.250 0.139 0.442 1.00 . A A . 30 PHE H 1 1
6 5087 1 1 30 PHE HA H -4.767 2.330 -0.503 1.00 . A A . 30 PHE HA 1 1
6 5088 1 1 30 PHE HB2 H -6.151 2.314 -2.467 1.00 . A A . 30 PHE HB2 1 1
6 5089 1 1 30 PHE HB3 H -5.821 0.656 -1.994 1.00 . A A . 30 PHE HB3 1 1
6 5090 1 1 30 PHE HD1 H -8.429 3.261 -1.294 1.00 . A A . 30 PHE HD1 1 1
6 5091 1 1 30 PHE HD2 H -7.540 -0.796 -2.223 1.00 . A A . 30 PHE HD2 1 1
6 5092 1 1 30 PHE HE1 H -10.832 2.755 -1.359 1.00 . A A . 30 PHE HE1 1 1
6 5093 1 1 30 PHE HE2 H -9.946 -1.307 -2.295 1.00 . A A . 30 PHE HE2 1 1
6 5094 1 1 30 PHE HZ H -11.595 0.469 -1.862 1.00 . A A . 30 PHE HZ 1 1
6 5095 1 1 30 PHE N N -5.828 0.999 0.645 1.00 . A A . 30 PHE N 1 1
6 5096 1 1 30 PHE O O -6.295 4.400 -0.362 1.00 . A A . 30 PHE O 1 1
6 5097 1 1 31 LYS C C -7.477 4.947 2.636 1.00 . A A . 31 LYS C 1 1
6 5098 1 1 31 LYS CA C -8.269 4.217 1.560 1.00 . A A . 31 LYS CA 1 1
6 5099 1 1 31 LYS CB C -9.597 3.722 2.135 1.00 . A A . 31 LYS CB 1 1
6 5100 1 1 31 LYS CD C -12.075 4.126 2.293 1.00 . A A . 31 LYS CD 1 1
6 5101 1 1 31 LYS CE C -13.096 3.276 1.552 1.00 . A A . 31 LYS CE 1 1
6 5102 1 1 31 LYS CG C -10.816 4.334 1.465 1.00 . A A . 31 LYS CG 1 1
6 5103 1 1 31 LYS H H -7.654 2.198 1.375 1.00 . A A . 31 LYS H 1 1
6 5104 1 1 31 LYS HA H -8.468 4.900 0.747 1.00 . A A . 31 LYS HA 1 1
6 5105 1 1 31 LYS HB2 H -9.650 2.649 2.019 1.00 . A A . 31 LYS HB2 1 1
6 5106 1 1 31 LYS HB3 H -9.633 3.963 3.188 1.00 . A A . 31 LYS HB3 1 1
6 5107 1 1 31 LYS HD2 H -11.812 3.631 3.216 1.00 . A A . 31 LYS HD2 1 1
6 5108 1 1 31 LYS HD3 H -12.513 5.089 2.511 1.00 . A A . 31 LYS HD3 1 1
6 5109 1 1 31 LYS HE2 H -13.314 3.743 0.603 1.00 . A A . 31 LYS HE2 1 1
6 5110 1 1 31 LYS HE3 H -12.674 2.296 1.382 1.00 . A A . 31 LYS HE3 1 1
6 5111 1 1 31 LYS HG2 H -10.650 5.394 1.342 1.00 . A A . 31 LYS HG2 1 1
6 5112 1 1 31 LYS HG3 H -10.950 3.874 0.496 1.00 . A A . 31 LYS HG3 1 1
6 5113 1 1 31 LYS HZ1 H -15.017 3.903 2.082 1.00 . A A . 31 LYS HZ1 1 1
6 5114 1 1 31 LYS HZ2 H -14.165 3.163 3.343 1.00 . A A . 31 LYS HZ2 1 1
6 5115 1 1 31 LYS HZ3 H -14.817 2.224 2.096 1.00 . A A . 31 LYS HZ3 1 1
6 5116 1 1 31 LYS N N -7.491 3.101 1.032 1.00 . A A . 31 LYS N 1 1
6 5117 1 1 31 LYS NZ N -14.362 3.132 2.322 1.00 . A A . 31 LYS NZ 1 1
6 5118 1 1 31 LYS O O -7.574 6.165 2.780 1.00 . A A . 31 LYS O 1 1
6 5119 1 1 32 LEU C C -4.704 5.531 3.884 1.00 . A A . 32 LEU C 1 1
6 5120 1 1 32 LEU CA C -5.875 4.739 4.455 1.00 . A A . 32 LEU CA 1 1
6 5121 1 1 32 LEU CB C -5.361 3.612 5.351 1.00 . A A . 32 LEU CB 1 1
6 5122 1 1 32 LEU CD1 C -6.100 2.128 7.230 1.00 . A A . 32 LEU CD1 1 1
6 5123 1 1 32 LEU CD2 C -5.146 4.385 7.725 1.00 . A A . 32 LEU CD2 1 1
6 5124 1 1 32 LEU CG C -5.977 3.565 6.750 1.00 . A A . 32 LEU CG 1 1
6 5125 1 1 32 LEU H H -6.663 3.220 3.219 1.00 . A A . 32 LEU H 1 1
6 5126 1 1 32 LEU HA H -6.494 5.401 5.041 1.00 . A A . 32 LEU HA 1 1
6 5127 1 1 32 LEU HB2 H -5.569 2.670 4.855 1.00 . A A . 32 LEU HB2 1 1
6 5128 1 1 32 LEU HB3 H -4.289 3.720 5.457 1.00 . A A . 32 LEU HB3 1 1
6 5129 1 1 32 LEU HD11 H -6.252 2.119 8.297 1.00 . A A . 32 LEU HD11 1 1
6 5130 1 1 32 LEU HD12 H -5.193 1.591 6.986 1.00 . A A . 32 LEU HD12 1 1
6 5131 1 1 32 LEU HD13 H -6.938 1.659 6.737 1.00 . A A . 32 LEU HD13 1 1
6 5132 1 1 32 LEU HD21 H -5.530 5.394 7.764 1.00 . A A . 32 LEU HD21 1 1
6 5133 1 1 32 LEU HD22 H -4.117 4.404 7.393 1.00 . A A . 32 LEU HD22 1 1
6 5134 1 1 32 LEU HD23 H -5.198 3.942 8.704 1.00 . A A . 32 LEU HD23 1 1
6 5135 1 1 32 LEU HG H -6.970 3.991 6.714 1.00 . A A . 32 LEU HG 1 1
6 5136 1 1 32 LEU N N -6.694 4.185 3.388 1.00 . A A . 32 LEU N 1 1
6 5137 1 1 32 LEU O O -4.296 6.548 4.446 1.00 . A A . 32 LEU O 1 1
6 5138 1 1 33 ILE C C -3.483 6.940 1.325 1.00 . A A . 33 ILE C 1 1
6 5139 1 1 33 ILE CA C -3.035 5.718 2.127 1.00 . A A . 33 ILE CA 1 1
6 5140 1 1 33 ILE CB C -2.254 4.756 1.211 1.00 . A A . 33 ILE CB 1 1
6 5141 1 1 33 ILE CD1 C -2.928 4.269 -1.188 1.00 . A A . 33 ILE CD1 1 1
6 5142 1 1 33 ILE CG1 C -3.199 4.003 0.274 1.00 . A A . 33 ILE CG1 1 1
6 5143 1 1 33 ILE CG2 C -1.443 3.779 2.048 1.00 . A A . 33 ILE CG2 1 1
6 5144 1 1 33 ILE H H -4.530 4.239 2.369 1.00 . A A . 33 ILE H 1 1
6 5145 1 1 33 ILE HA H -2.368 6.049 2.904 1.00 . A A . 33 ILE HA 1 1
6 5146 1 1 33 ILE HB H -1.567 5.342 0.622 1.00 . A A . 33 ILE HB 1 1
6 5147 1 1 33 ILE HD11 H -2.077 3.689 -1.509 1.00 . A A . 33 ILE HD11 1 1
6 5148 1 1 33 ILE HD12 H -2.720 5.319 -1.328 1.00 . A A . 33 ILE HD12 1 1
6 5149 1 1 33 ILE HD13 H -3.794 3.993 -1.773 1.00 . A A . 33 ILE HD13 1 1
6 5150 1 1 33 ILE HG12 H -3.092 2.941 0.440 1.00 . A A . 33 ILE HG12 1 1
6 5151 1 1 33 ILE HG13 H -4.217 4.292 0.481 1.00 . A A . 33 ILE HG13 1 1
6 5152 1 1 33 ILE HG21 H -1.201 4.233 2.998 1.00 . A A . 33 ILE HG21 1 1
6 5153 1 1 33 ILE HG22 H -0.531 3.530 1.526 1.00 . A A . 33 ILE HG22 1 1
6 5154 1 1 33 ILE HG23 H -2.019 2.882 2.214 1.00 . A A . 33 ILE HG23 1 1
6 5155 1 1 33 ILE N N -4.163 5.055 2.767 1.00 . A A . 33 ILE N 1 1
6 5156 1 1 33 ILE O O -2.871 8.003 1.413 1.00 . A A . 33 ILE O 1 1
6 5157 1 1 34 ALA C C -5.386 9.101 0.637 1.00 . A A . 34 ALA C 1 1
6 5158 1 1 34 ALA CA C -5.080 7.893 -0.242 1.00 . A A . 34 ALA CA 1 1
6 5159 1 1 34 ALA CB C -6.327 7.456 -0.996 1.00 . A A . 34 ALA CB 1 1
6 5160 1 1 34 ALA H H -5.014 5.927 0.533 1.00 . A A . 34 ALA H 1 1
6 5161 1 1 34 ALA HA H -4.326 8.167 -0.966 1.00 . A A . 34 ALA HA 1 1
6 5162 1 1 34 ALA HB1 H -6.198 6.442 -1.348 1.00 . A A . 34 ALA HB1 1 1
6 5163 1 1 34 ALA HB2 H -6.487 8.112 -1.839 1.00 . A A . 34 ALA HB2 1 1
6 5164 1 1 34 ALA HB3 H -7.181 7.501 -0.336 1.00 . A A . 34 ALA HB3 1 1
6 5165 1 1 34 ALA N N -4.557 6.791 0.557 1.00 . A A . 34 ALA N 1 1
6 5166 1 1 34 ALA O O -5.374 10.240 0.171 1.00 . A A . 34 ALA O 1 1
6 5167 1 1 35 ASN C C -4.675 10.593 3.333 1.00 . A A . 35 ASN C 1 1
6 5168 1 1 35 ASN CA C -5.957 9.901 2.864 1.00 . A A . 35 ASN CA 1 1
6 5169 1 1 35 ASN CB C -6.728 9.327 4.059 1.00 . A A . 35 ASN CB 1 1
6 5170 1 1 35 ASN CG C -6.881 10.322 5.194 1.00 . A A . 35 ASN CG 1 1
6 5171 1 1 35 ASN H H -5.643 7.911 2.222 1.00 . A A . 35 ASN H 1 1
6 5172 1 1 35 ASN HA H -6.579 10.626 2.362 1.00 . A A . 35 ASN HA 1 1
6 5173 1 1 35 ASN HB2 H -7.717 9.034 3.730 1.00 . A A . 35 ASN HB2 1 1
6 5174 1 1 35 ASN HB3 H -6.205 8.455 4.433 1.00 . A A . 35 ASN HB3 1 1
6 5175 1 1 35 ASN HD21 H -8.859 10.285 4.992 1.00 . A A . 35 ASN HD21 1 1
6 5176 1 1 35 ASN HD22 H -8.251 11.315 6.231 1.00 . A A . 35 ASN HD22 1 1
6 5177 1 1 35 ASN N N -5.653 8.841 1.913 1.00 . A A . 35 ASN N 1 1
6 5178 1 1 35 ASN ND2 N -8.123 10.679 5.505 1.00 . A A . 35 ASN ND2 1 1
6 5179 1 1 35 ASN O O -4.707 11.745 3.767 1.00 . A A . 35 ASN O 1 1
6 5180 1 1 35 ASN OD1 O -5.896 10.764 5.785 1.00 . A A . 35 ASN OD1 1 1
6 5181 1 1 36 ALA C C -1.893 11.648 2.795 1.00 . A A . 36 ALA C 1 1
6 5182 1 1 36 ALA CA C -2.264 10.440 3.647 1.00 . A A . 36 ALA CA 1 1
6 5183 1 1 36 ALA CB C -1.176 9.381 3.557 1.00 . A A . 36 ALA CB 1 1
6 5184 1 1 36 ALA H H -3.586 8.975 2.881 1.00 . A A . 36 ALA H 1 1
6 5185 1 1 36 ALA HA H -2.345 10.750 4.680 1.00 . A A . 36 ALA HA 1 1
6 5186 1 1 36 ALA HB1 H -1.191 8.934 2.574 1.00 . A A . 36 ALA HB1 1 1
6 5187 1 1 36 ALA HB2 H -1.353 8.620 4.302 1.00 . A A . 36 ALA HB2 1 1
6 5188 1 1 36 ALA HB3 H -0.214 9.839 3.731 1.00 . A A . 36 ALA HB3 1 1
6 5189 1 1 36 ALA N N -3.550 9.886 3.238 1.00 . A A . 36 ALA N 1 1
6 5190 1 1 36 ALA O O -1.991 11.609 1.569 1.00 . A A . 36 ALA O 1 1
6 5191 1 1 37 LYS C C 0.285 13.767 2.081 1.00 . A A . 37 LYS C 1 1
6 5192 1 1 37 LYS CA C -1.078 13.938 2.750 1.00 . A A . 37 LYS CA 1 1
6 5193 1 1 37 LYS CB C -1.051 15.118 3.716 1.00 . A A . 37 LYS CB 1 1
6 5194 1 1 37 LYS CD C -1.862 17.442 4.236 1.00 . A A . 37 LYS CD 1 1
6 5195 1 1 37 LYS CE C -2.833 18.526 3.807 1.00 . A A . 37 LYS CE 1 1
6 5196 1 1 37 LYS CG C -1.728 16.369 3.171 1.00 . A A . 37 LYS CG 1 1
6 5197 1 1 37 LYS H H -1.407 12.689 4.427 1.00 . A A . 37 LYS H 1 1
6 5198 1 1 37 LYS HA H -1.816 14.121 1.981 1.00 . A A . 37 LYS HA 1 1
6 5199 1 1 37 LYS HB2 H -1.557 14.831 4.628 1.00 . A A . 37 LYS HB2 1 1
6 5200 1 1 37 LYS HB3 H -0.021 15.364 3.942 1.00 . A A . 37 LYS HB3 1 1
6 5201 1 1 37 LYS HD2 H -2.222 16.983 5.144 1.00 . A A . 37 LYS HD2 1 1
6 5202 1 1 37 LYS HD3 H -0.891 17.887 4.413 1.00 . A A . 37 LYS HD3 1 1
6 5203 1 1 37 LYS HE2 H -2.547 18.881 2.828 1.00 . A A . 37 LYS HE2 1 1
6 5204 1 1 37 LYS HE3 H -3.827 18.108 3.763 1.00 . A A . 37 LYS HE3 1 1
6 5205 1 1 37 LYS HG2 H -1.138 16.756 2.354 1.00 . A A . 37 LYS HG2 1 1
6 5206 1 1 37 LYS HG3 H -2.712 16.098 2.809 1.00 . A A . 37 LYS HG3 1 1
6 5207 1 1 37 LYS HZ1 H -2.793 19.327 5.738 1.00 . A A . 37 LYS HZ1 1 1
6 5208 1 1 37 LYS HZ2 H -3.697 20.242 4.637 1.00 . A A . 37 LYS HZ2 1 1
6 5209 1 1 37 LYS HZ3 H -2.007 20.282 4.584 1.00 . A A . 37 LYS HZ3 1 1
6 5210 1 1 37 LYS N N -1.466 12.716 3.449 1.00 . A A . 37 LYS N 1 1
6 5211 1 1 37 LYS NZ N -2.832 19.680 4.762 1.00 . A A . 37 LYS NZ 1 1
6 5212 1 1 37 LYS O O 0.591 14.441 1.096 1.00 . A A . 37 LYS O 1 1
6 5213 1 1 38 THR C C 2.464 11.319 1.304 1.00 . A A . 38 THR C 1 1
6 5214 1 1 38 THR CA C 2.432 12.624 2.083 1.00 . A A . 38 THR CA 1 1
6 5215 1 1 38 THR CB C 3.470 12.581 3.203 1.00 . A A . 38 THR CB 1 1
6 5216 1 1 38 THR CG2 C 3.723 13.937 3.836 1.00 . A A . 38 THR CG2 1 1
6 5217 1 1 38 THR H H 0.806 12.364 3.410 1.00 . A A . 38 THR H 1 1
6 5218 1 1 38 THR HA H 2.672 13.439 1.415 1.00 . A A . 38 THR HA 1 1
6 5219 1 1 38 THR HB H 4.407 12.231 2.801 1.00 . A A . 38 THR HB 1 1
6 5220 1 1 38 THR HG1 H 2.307 12.070 4.694 1.00 . A A . 38 THR HG1 1 1
6 5221 1 1 38 THR HG21 H 4.212 14.585 3.123 1.00 . A A . 38 THR HG21 1 1
6 5222 1 1 38 THR HG22 H 4.356 13.819 4.704 1.00 . A A . 38 THR HG22 1 1
6 5223 1 1 38 THR HG23 H 2.783 14.376 4.132 1.00 . A A . 38 THR HG23 1 1
6 5224 1 1 38 THR N N 1.103 12.870 2.625 1.00 . A A . 38 THR N 1 1
6 5225 1 1 38 THR O O 1.878 10.320 1.721 1.00 . A A . 38 THR O 1 1
6 5226 1 1 38 THR OG1 O 3.064 11.699 4.233 1.00 . A A . 38 THR OG1 1 1
6 5227 1 1 39 VAL C C 4.051 9.046 0.012 1.00 . A A . 39 VAL C 1 1
6 5228 1 1 39 VAL CA C 3.260 10.153 -0.678 1.00 . A A . 39 VAL CA 1 1
6 5229 1 1 39 VAL CB C 3.935 10.484 -2.023 1.00 . A A . 39 VAL CB 1 1
6 5230 1 1 39 VAL CG1 C 3.074 11.443 -2.832 1.00 . A A . 39 VAL CG1 1 1
6 5231 1 1 39 VAL CG2 C 5.324 11.062 -1.796 1.00 . A A . 39 VAL CG2 1 1
6 5232 1 1 39 VAL H H 3.592 12.163 -0.110 1.00 . A A . 39 VAL H 1 1
6 5233 1 1 39 VAL HA H 2.261 9.795 -0.881 1.00 . A A . 39 VAL HA 1 1
6 5234 1 1 39 VAL HB H 4.037 9.568 -2.586 1.00 . A A . 39 VAL HB 1 1
6 5235 1 1 39 VAL HG11 H 2.390 11.956 -2.172 1.00 . A A . 39 VAL HG11 1 1
6 5236 1 1 39 VAL HG12 H 2.514 10.888 -3.571 1.00 . A A . 39 VAL HG12 1 1
6 5237 1 1 39 VAL HG13 H 3.706 12.165 -3.327 1.00 . A A . 39 VAL HG13 1 1
6 5238 1 1 39 VAL HG21 H 5.343 11.594 -0.857 1.00 . A A . 39 VAL HG21 1 1
6 5239 1 1 39 VAL HG22 H 5.566 11.742 -2.600 1.00 . A A . 39 VAL HG22 1 1
6 5240 1 1 39 VAL HG23 H 6.048 10.261 -1.772 1.00 . A A . 39 VAL HG23 1 1
6 5241 1 1 39 VAL N N 3.150 11.335 0.167 1.00 . A A . 39 VAL N 1 1
6 5242 1 1 39 VAL O O 3.701 7.869 -0.081 1.00 . A A . 39 VAL O 1 1
6 5243 1 1 40 GLU C C 5.130 7.558 2.311 1.00 . A A . 40 GLU C 1 1
6 5244 1 1 40 GLU CA C 5.964 8.467 1.410 1.00 . A A . 40 GLU CA 1 1
6 5245 1 1 40 GLU CB C 7.019 9.196 2.242 1.00 . A A . 40 GLU CB 1 1
6 5246 1 1 40 GLU CD C 7.892 11.566 2.158 1.00 . A A . 40 GLU CD 1 1
6 5247 1 1 40 GLU CG C 7.810 10.227 1.452 1.00 . A A . 40 GLU CG 1 1
6 5248 1 1 40 GLU H H 5.350 10.381 0.741 1.00 . A A . 40 GLU H 1 1
6 5249 1 1 40 GLU HA H 6.461 7.858 0.670 1.00 . A A . 40 GLU HA 1 1
6 5250 1 1 40 GLU HB2 H 6.530 9.700 3.062 1.00 . A A . 40 GLU HB2 1 1
6 5251 1 1 40 GLU HB3 H 7.713 8.469 2.640 1.00 . A A . 40 GLU HB3 1 1
6 5252 1 1 40 GLU HG2 H 8.812 9.855 1.303 1.00 . A A . 40 GLU HG2 1 1
6 5253 1 1 40 GLU HG3 H 7.333 10.369 0.494 1.00 . A A . 40 GLU HG3 1 1
6 5254 1 1 40 GLU N N 5.120 9.429 0.704 1.00 . A A . 40 GLU N 1 1
6 5255 1 1 40 GLU O O 5.516 6.425 2.595 1.00 . A A . 40 GLU O 1 1
6 5256 1 1 40 GLU OE1 O 6.899 11.955 2.804 1.00 . A A . 40 GLU OE1 1 1
6 5257 1 1 40 GLU OE2 O 8.950 12.216 2.059 1.00 . A A . 40 GLU OE2 1 1
6 5258 1 1 41 GLY C C 2.321 6.259 2.826 1.00 . A A . 41 GLY C 1 1
6 5259 1 1 41 GLY CA C 3.108 7.285 3.609 1.00 . A A . 41 GLY CA 1 1
6 5260 1 1 41 GLY H H 3.723 8.968 2.485 1.00 . A A . 41 GLY H 1 1
6 5261 1 1 41 GLY HA2 H 3.704 6.781 4.355 1.00 . A A . 41 GLY HA2 1 1
6 5262 1 1 41 GLY HA3 H 2.415 7.954 4.101 1.00 . A A . 41 GLY HA3 1 1
6 5263 1 1 41 GLY N N 3.981 8.064 2.751 1.00 . A A . 41 GLY N 1 1
6 5264 1 1 41 GLY O O 2.092 5.142 3.295 1.00 . A A . 41 GLY O 1 1
6 5265 1 1 42 VAL C C 2.028 4.674 0.161 1.00 . A A . 42 VAL C 1 1
6 5266 1 1 42 VAL CA C 1.144 5.762 0.758 1.00 . A A . 42 VAL CA 1 1
6 5267 1 1 42 VAL CB C 0.485 6.555 -0.387 1.00 . A A . 42 VAL CB 1 1
6 5268 1 1 42 VAL CG1 C -0.177 5.615 -1.384 1.00 . A A . 42 VAL CG1 1 1
6 5269 1 1 42 VAL CG2 C -0.520 7.558 0.163 1.00 . A A . 42 VAL CG2 1 1
6 5270 1 1 42 VAL H H 2.129 7.544 1.313 1.00 . A A . 42 VAL H 1 1
6 5271 1 1 42 VAL HA H 0.366 5.303 1.347 1.00 . A A . 42 VAL HA 1 1
6 5272 1 1 42 VAL HB H 1.257 7.103 -0.904 1.00 . A A . 42 VAL HB 1 1
6 5273 1 1 42 VAL HG11 H 0.537 5.343 -2.146 1.00 . A A . 42 VAL HG11 1 1
6 5274 1 1 42 VAL HG12 H -1.021 6.108 -1.839 1.00 . A A . 42 VAL HG12 1 1
6 5275 1 1 42 VAL HG13 H -0.511 4.724 -0.872 1.00 . A A . 42 VAL HG13 1 1
6 5276 1 1 42 VAL HG21 H -1.501 7.341 -0.234 1.00 . A A . 42 VAL HG21 1 1
6 5277 1 1 42 VAL HG22 H -0.227 8.556 -0.129 1.00 . A A . 42 VAL HG22 1 1
6 5278 1 1 42 VAL HG23 H -0.545 7.490 1.240 1.00 . A A . 42 VAL HG23 1 1
6 5279 1 1 42 VAL N N 1.909 6.642 1.625 1.00 . A A . 42 VAL N 1 1
6 5280 1 1 42 VAL O O 1.664 3.498 0.159 1.00 . A A . 42 VAL O 1 1
6 5281 1 1 43 TRP C C 4.589 3.109 0.073 1.00 . A A . 43 TRP C 1 1
6 5282 1 1 43 TRP CA C 4.109 4.123 -0.959 1.00 . A A . 43 TRP CA 1 1
6 5283 1 1 43 TRP CB C 5.303 4.862 -1.583 1.00 . A A . 43 TRP CB 1 1
6 5284 1 1 43 TRP CD1 C 4.389 6.761 -3.053 1.00 . A A . 43 TRP CD1 1 1
6 5285 1 1 43 TRP CD2 C 5.191 5.017 -4.204 1.00 . A A . 43 TRP CD2 1 1
6 5286 1 1 43 TRP CE2 C 4.732 5.987 -5.117 1.00 . A A . 43 TRP CE2 1 1
6 5287 1 1 43 TRP CE3 C 5.737 3.829 -4.704 1.00 . A A . 43 TRP CE3 1 1
6 5288 1 1 43 TRP CG C 4.971 5.534 -2.886 1.00 . A A . 43 TRP CG 1 1
6 5289 1 1 43 TRP CH2 C 5.338 4.636 -6.956 1.00 . A A . 43 TRP CH2 1 1
6 5290 1 1 43 TRP CZ2 C 4.803 5.807 -6.496 1.00 . A A . 43 TRP CZ2 1 1
6 5291 1 1 43 TRP CZ3 C 5.802 3.651 -6.074 1.00 . A A . 43 TRP CZ3 1 1
6 5292 1 1 43 TRP H H 3.421 6.026 -0.326 1.00 . A A . 43 TRP H 1 1
6 5293 1 1 43 TRP HA H 3.567 3.598 -1.738 1.00 . A A . 43 TRP HA 1 1
6 5294 1 1 43 TRP HB2 H 5.644 5.619 -0.893 1.00 . A A . 43 TRP HB2 1 1
6 5295 1 1 43 TRP HB3 H 6.111 4.161 -1.764 1.00 . A A . 43 TRP HB3 1 1
6 5296 1 1 43 TRP HD1 H 4.090 7.409 -2.244 1.00 . A A . 43 TRP HD1 1 1
6 5297 1 1 43 TRP HE1 H 3.866 7.862 -4.761 1.00 . A A . 43 TRP HE1 1 1
6 5298 1 1 43 TRP HE3 H 6.100 3.059 -4.040 1.00 . A A . 43 TRP HE3 1 1
6 5299 1 1 43 TRP HH2 H 5.408 4.454 -8.017 1.00 . A A . 43 TRP HH2 1 1
6 5300 1 1 43 TRP HZ2 H 4.449 6.556 -7.189 1.00 . A A . 43 TRP HZ2 1 1
6 5301 1 1 43 TRP HZ3 H 6.213 2.739 -6.479 1.00 . A A . 43 TRP HZ3 1 1
6 5302 1 1 43 TRP N N 3.186 5.073 -0.353 1.00 . A A . 43 TRP N 1 1
6 5303 1 1 43 TRP NE1 N 4.250 7.041 -4.389 1.00 . A A . 43 TRP NE1 1 1
6 5304 1 1 43 TRP O O 4.786 1.934 -0.241 1.00 . A A . 43 TRP O 1 1
6 5305 1 1 44 THR C C 4.151 1.616 2.660 1.00 . A A . 44 THR C 1 1
6 5306 1 1 44 THR CA C 5.201 2.689 2.390 1.00 . A A . 44 THR CA 1 1
6 5307 1 1 44 THR CB C 5.468 3.493 3.663 1.00 . A A . 44 THR CB 1 1
6 5308 1 1 44 THR CG2 C 6.789 4.234 3.637 1.00 . A A . 44 THR CG2 1 1
6 5309 1 1 44 THR H H 4.577 4.508 1.504 1.00 . A A . 44 THR H 1 1
6 5310 1 1 44 THR HA H 6.116 2.209 2.076 1.00 . A A . 44 THR HA 1 1
6 5311 1 1 44 THR HB H 5.487 2.816 4.506 1.00 . A A . 44 THR HB 1 1
6 5312 1 1 44 THR HG1 H 4.585 5.213 3.324 1.00 . A A . 44 THR HG1 1 1
6 5313 1 1 44 THR HG21 H 7.584 3.563 3.927 1.00 . A A . 44 THR HG21 1 1
6 5314 1 1 44 THR HG22 H 6.750 5.065 4.327 1.00 . A A . 44 THR HG22 1 1
6 5315 1 1 44 THR HG23 H 6.975 4.603 2.639 1.00 . A A . 44 THR HG23 1 1
6 5316 1 1 44 THR N N 4.761 3.565 1.311 1.00 . A A . 44 THR N 1 1
6 5317 1 1 44 THR O O 4.442 0.418 2.622 1.00 . A A . 44 THR O 1 1
6 5318 1 1 44 THR OG1 O 4.441 4.445 3.883 1.00 . A A . 44 THR OG1 1 1
6 5319 1 1 45 LEU C C 1.705 0.126 2.039 1.00 . A A . 45 LEU C 1 1
6 5320 1 1 45 LEU CA C 1.824 1.131 3.178 1.00 . A A . 45 LEU CA 1 1
6 5321 1 1 45 LEU CB C 0.509 1.892 3.350 1.00 . A A . 45 LEU CB 1 1
6 5322 1 1 45 LEU CD1 C -0.126 2.410 5.723 1.00 . A A . 45 LEU CD1 1 1
6 5323 1 1 45 LEU CD2 C -1.807 1.379 4.180 1.00 . A A . 45 LEU CD2 1 1
6 5324 1 1 45 LEU CG C -0.335 1.461 4.553 1.00 . A A . 45 LEU CG 1 1
6 5325 1 1 45 LEU H H 2.746 3.020 2.923 1.00 . A A . 45 LEU H 1 1
6 5326 1 1 45 LEU HA H 2.048 0.599 4.091 1.00 . A A . 45 LEU HA 1 1
6 5327 1 1 45 LEU HB2 H 0.736 2.943 3.452 1.00 . A A . 45 LEU HB2 1 1
6 5328 1 1 45 LEU HB3 H -0.083 1.754 2.457 1.00 . A A . 45 LEU HB3 1 1
6 5329 1 1 45 LEU HD11 H -0.712 3.305 5.570 1.00 . A A . 45 LEU HD11 1 1
6 5330 1 1 45 LEU HD12 H 0.919 2.672 5.793 1.00 . A A . 45 LEU HD12 1 1
6 5331 1 1 45 LEU HD13 H -0.439 1.929 6.638 1.00 . A A . 45 LEU HD13 1 1
6 5332 1 1 45 LEU HD21 H -2.302 0.661 4.818 1.00 . A A . 45 LEU HD21 1 1
6 5333 1 1 45 LEU HD22 H -1.901 1.068 3.149 1.00 . A A . 45 LEU HD22 1 1
6 5334 1 1 45 LEU HD23 H -2.265 2.349 4.307 1.00 . A A . 45 LEU HD23 1 1
6 5335 1 1 45 LEU N N 2.921 2.055 2.919 1.00 . A A . 45 LEU N 1 1
6 5336 1 1 45 LEU O O 1.433 -1.053 2.263 1.00 . A A . 45 LEU O 1 1
6 5337 1 1 46 LYS C C 2.804 -1.440 -0.202 1.00 . A A . 46 LYS C 1 1
6 5338 1 1 46 LYS CA C 1.862 -0.254 -0.363 1.00 . A A . 46 LYS CA 1 1
6 5339 1 1 46 LYS CB C 2.226 0.542 -1.618 1.00 . A A . 46 LYS CB 1 1
6 5340 1 1 46 LYS CD C 3.553 -0.937 -3.157 1.00 . A A . 46 LYS CD 1 1
6 5341 1 1 46 LYS CE C 4.325 -0.197 -4.237 1.00 . A A . 46 LYS CE 1 1
6 5342 1 1 46 LYS CG C 2.204 -0.288 -2.891 1.00 . A A . 46 LYS CG 1 1
6 5343 1 1 46 LYS H H 2.152 1.550 0.705 1.00 . A A . 46 LYS H 1 1
6 5344 1 1 46 LYS HA H 0.851 -0.620 -0.454 1.00 . A A . 46 LYS HA 1 1
6 5345 1 1 46 LYS HB2 H 1.523 1.353 -1.731 1.00 . A A . 46 LYS HB2 1 1
6 5346 1 1 46 LYS HB3 H 3.217 0.950 -1.497 1.00 . A A . 46 LYS HB3 1 1
6 5347 1 1 46 LYS HD2 H 4.132 -0.929 -2.246 1.00 . A A . 46 LYS HD2 1 1
6 5348 1 1 46 LYS HD3 H 3.394 -1.957 -3.475 1.00 . A A . 46 LYS HD3 1 1
6 5349 1 1 46 LYS HE2 H 3.981 -0.535 -5.204 1.00 . A A . 46 LYS HE2 1 1
6 5350 1 1 46 LYS HE3 H 4.133 0.862 -4.138 1.00 . A A . 46 LYS HE3 1 1
6 5351 1 1 46 LYS HG2 H 1.456 -1.061 -2.793 1.00 . A A . 46 LYS HG2 1 1
6 5352 1 1 46 LYS HG3 H 1.952 0.355 -3.722 1.00 . A A . 46 LYS HG3 1 1
6 5353 1 1 46 LYS HZ1 H 6.041 -0.718 -3.167 1.00 . A A . 46 LYS HZ1 1 1
6 5354 1 1 46 LYS HZ2 H 6.312 0.431 -4.379 1.00 . A A . 46 LYS HZ2 1 1
6 5355 1 1 46 LYS HZ3 H 6.076 -1.193 -4.789 1.00 . A A . 46 LYS HZ3 1 1
6 5356 1 1 46 LYS N N 1.927 0.602 0.816 1.00 . A A . 46 LYS N 1 1
6 5357 1 1 46 LYS NZ N 5.791 -0.436 -4.136 1.00 . A A . 46 LYS NZ 1 1
6 5358 1 1 46 LYS O O 2.431 -2.586 -0.458 1.00 . A A . 46 LYS O 1 1
6 5359 1 1 47 ASP C C 4.470 -3.241 1.429 1.00 . A A . 47 ASP C 1 1
6 5360 1 1 47 ASP CA C 5.018 -2.202 0.459 1.00 . A A . 47 ASP CA 1 1
6 5361 1 1 47 ASP CB C 6.316 -1.605 1.006 1.00 . A A . 47 ASP CB 1 1
6 5362 1 1 47 ASP CG C 7.400 -2.648 1.188 1.00 . A A . 47 ASP CG 1 1
6 5363 1 1 47 ASP H H 4.260 -0.226 0.442 1.00 . A A . 47 ASP H 1 1
6 5364 1 1 47 ASP HA H 5.217 -2.677 -0.490 1.00 . A A . 47 ASP HA 1 1
6 5365 1 1 47 ASP HB2 H 6.678 -0.854 0.318 1.00 . A A . 47 ASP HB2 1 1
6 5366 1 1 47 ASP HB3 H 6.118 -1.145 1.963 1.00 . A A . 47 ASP HB3 1 1
6 5367 1 1 47 ASP N N 4.027 -1.156 0.242 1.00 . A A . 47 ASP N 1 1
6 5368 1 1 47 ASP O O 4.755 -4.434 1.309 1.00 . A A . 47 ASP O 1 1
6 5369 1 1 47 ASP OD1 O 7.196 -3.583 1.991 1.00 . A A . 47 ASP OD1 1 1
6 5370 1 1 47 ASP OD2 O 8.452 -2.530 0.529 1.00 . A A . 47 ASP OD2 1 1
6 5371 1 1 48 GLU C C 2.003 -4.551 2.707 1.00 . A A . 48 GLU C 1 1
6 5372 1 1 48 GLU CA C 3.058 -3.664 3.366 1.00 . A A . 48 GLU CA 1 1
6 5373 1 1 48 GLU CB C 2.427 -2.853 4.499 1.00 . A A . 48 GLU CB 1 1
6 5374 1 1 48 GLU CD C 3.294 -1.909 6.676 1.00 . A A . 48 GLU CD 1 1
6 5375 1 1 48 GLU CG C 3.392 -1.883 5.164 1.00 . A A . 48 GLU CG 1 1
6 5376 1 1 48 GLU H H 3.469 -1.817 2.416 1.00 . A A . 48 GLU H 1 1
6 5377 1 1 48 GLU HA H 3.836 -4.292 3.772 1.00 . A A . 48 GLU HA 1 1
6 5378 1 1 48 GLU HB2 H 1.597 -2.287 4.104 1.00 . A A . 48 GLU HB2 1 1
6 5379 1 1 48 GLU HB3 H 2.060 -3.535 5.252 1.00 . A A . 48 GLU HB3 1 1
6 5380 1 1 48 GLU HG2 H 4.399 -2.146 4.880 1.00 . A A . 48 GLU HG2 1 1
6 5381 1 1 48 GLU HG3 H 3.170 -0.884 4.820 1.00 . A A . 48 GLU HG3 1 1
6 5382 1 1 48 GLU N N 3.666 -2.776 2.382 1.00 . A A . 48 GLU N 1 1
6 5383 1 1 48 GLU O O 1.692 -5.633 3.203 1.00 . A A . 48 GLU O 1 1
6 5384 1 1 48 GLU OE1 O 2.403 -1.227 7.225 1.00 . A A . 48 GLU OE1 1 1
6 5385 1 1 48 GLU OE2 O 4.108 -2.610 7.312 1.00 . A A . 48 GLU OE2 1 1
6 5386 1 1 49 ILE C C 1.091 -5.995 0.082 1.00 . A A . 49 ILE C 1 1
6 5387 1 1 49 ILE CA C 0.453 -4.842 0.849 1.00 . A A . 49 ILE CA 1 1
6 5388 1 1 49 ILE CB C -0.314 -3.947 -0.144 1.00 . A A . 49 ILE CB 1 1
6 5389 1 1 49 ILE CD1 C -1.653 -2.834 1.713 1.00 . A A . 49 ILE CD1 1 1
6 5390 1 1 49 ILE CG1 C -0.732 -2.638 0.529 1.00 . A A . 49 ILE CG1 1 1
6 5391 1 1 49 ILE CG2 C -1.530 -4.682 -0.689 1.00 . A A . 49 ILE CG2 1 1
6 5392 1 1 49 ILE H H 1.756 -3.220 1.231 1.00 . A A . 49 ILE H 1 1
6 5393 1 1 49 ILE HA H -0.255 -5.242 1.562 1.00 . A A . 49 ILE HA 1 1
6 5394 1 1 49 ILE HB H 0.340 -3.724 -0.974 1.00 . A A . 49 ILE HB 1 1
6 5395 1 1 49 ILE HD11 H -2.666 -2.601 1.423 1.00 . A A . 49 ILE HD11 1 1
6 5396 1 1 49 ILE HD12 H -1.349 -2.178 2.516 1.00 . A A . 49 ILE HD12 1 1
6 5397 1 1 49 ILE HD13 H -1.600 -3.859 2.046 1.00 . A A . 49 ILE HD13 1 1
6 5398 1 1 49 ILE HG12 H 0.150 -2.125 0.876 1.00 . A A . 49 ILE HG12 1 1
6 5399 1 1 49 ILE HG13 H -1.242 -2.017 -0.192 1.00 . A A . 49 ILE HG13 1 1
6 5400 1 1 49 ILE HG21 H -2.363 -4.551 -0.013 1.00 . A A . 49 ILE HG21 1 1
6 5401 1 1 49 ILE HG22 H -1.304 -5.734 -0.781 1.00 . A A . 49 ILE HG22 1 1
6 5402 1 1 49 ILE HG23 H -1.788 -4.282 -1.659 1.00 . A A . 49 ILE HG23 1 1
6 5403 1 1 49 ILE N N 1.463 -4.087 1.580 1.00 . A A . 49 ILE N 1 1
6 5404 1 1 49 ILE O O 0.459 -7.025 -0.153 1.00 . A A . 49 ILE O 1 1
6 5405 1 1 50 LYS C C 3.571 -7.938 -0.105 1.00 . A A . 50 LYS C 1 1
6 5406 1 1 50 LYS CA C 3.080 -6.839 -1.043 1.00 . A A . 50 LYS CA 1 1
6 5407 1 1 50 LYS CB C 4.262 -6.215 -1.790 1.00 . A A . 50 LYS CB 1 1
6 5408 1 1 50 LYS CD C 4.694 -7.891 -3.612 1.00 . A A . 50 LYS CD 1 1
6 5409 1 1 50 LYS CE C 5.115 -8.020 -5.067 1.00 . A A . 50 LYS CE 1 1
6 5410 1 1 50 LYS CG C 4.241 -6.478 -3.287 1.00 . A A . 50 LYS CG 1 1
6 5411 1 1 50 LYS H H 2.801 -4.972 -0.087 1.00 . A A . 50 LYS H 1 1
6 5412 1 1 50 LYS HA H 2.400 -7.274 -1.762 1.00 . A A . 50 LYS HA 1 1
6 5413 1 1 50 LYS HB2 H 4.248 -5.147 -1.634 1.00 . A A . 50 LYS HB2 1 1
6 5414 1 1 50 LYS HB3 H 5.181 -6.616 -1.389 1.00 . A A . 50 LYS HB3 1 1
6 5415 1 1 50 LYS HD2 H 5.535 -8.143 -2.981 1.00 . A A . 50 LYS HD2 1 1
6 5416 1 1 50 LYS HD3 H 3.880 -8.574 -3.420 1.00 . A A . 50 LYS HD3 1 1
6 5417 1 1 50 LYS HE2 H 4.231 -8.134 -5.677 1.00 . A A . 50 LYS HE2 1 1
6 5418 1 1 50 LYS HE3 H 5.639 -7.121 -5.358 1.00 . A A . 50 LYS HE3 1 1
6 5419 1 1 50 LYS HG2 H 3.234 -6.341 -3.653 1.00 . A A . 50 LYS HG2 1 1
6 5420 1 1 50 LYS HG3 H 4.901 -5.776 -3.775 1.00 . A A . 50 LYS HG3 1 1
6 5421 1 1 50 LYS HZ1 H 5.852 -9.903 -4.544 1.00 . A A . 50 LYS HZ1 1 1
6 5422 1 1 50 LYS HZ2 H 7.003 -8.893 -5.262 1.00 . A A . 50 LYS HZ2 1 1
6 5423 1 1 50 LYS HZ3 H 5.809 -9.624 -6.211 1.00 . A A . 50 LYS HZ3 1 1
6 5424 1 1 50 LYS N N 2.351 -5.814 -0.305 1.00 . A A . 50 LYS N 1 1
6 5425 1 1 50 LYS NZ N 6.007 -9.192 -5.287 1.00 . A A . 50 LYS NZ 1 1
6 5426 1 1 50 LYS O O 3.592 -9.114 -0.468 1.00 . A A . 50 LYS O 1 1
6 5427 1 1 51 THR C C 3.311 -8.984 2.985 1.00 . A A . 51 THR C 1 1
6 5428 1 1 51 THR CA C 4.450 -8.498 2.097 1.00 . A A . 51 THR CA 1 1
6 5429 1 1 51 THR CB C 5.545 -7.860 2.952 1.00 . A A . 51 THR CB 1 1
6 5430 1 1 51 THR CG2 C 6.609 -8.842 3.388 1.00 . A A . 51 THR CG2 1 1
6 5431 1 1 51 THR H H 3.919 -6.595 1.337 1.00 . A A . 51 THR H 1 1
6 5432 1 1 51 THR HA H 4.864 -9.344 1.570 1.00 . A A . 51 THR HA 1 1
6 5433 1 1 51 THR HB H 5.095 -7.444 3.843 1.00 . A A . 51 THR HB 1 1
6 5434 1 1 51 THR HG1 H 6.082 -5.990 2.728 1.00 . A A . 51 THR HG1 1 1
6 5435 1 1 51 THR HG21 H 6.583 -9.704 2.739 1.00 . A A . 51 THR HG21 1 1
6 5436 1 1 51 THR HG22 H 6.414 -9.149 4.405 1.00 . A A . 51 THR HG22 1 1
6 5437 1 1 51 THR HG23 H 7.582 -8.370 3.330 1.00 . A A . 51 THR HG23 1 1
6 5438 1 1 51 THR N N 3.963 -7.546 1.105 1.00 . A A . 51 THR N 1 1
6 5439 1 1 51 THR O O 3.157 -10.181 3.210 1.00 . A A . 51 THR O 1 1
6 5440 1 1 51 THR OG1 O 6.188 -6.814 2.247 1.00 . A A . 51 THR OG1 1 1
6 5441 1 1 52 PHE C C 1.849 -9.016 5.644 1.00 . A A . 52 PHE C 1 1
6 5442 1 1 52 PHE CA C 1.390 -8.361 4.345 1.00 . A A . 52 PHE CA 1 1
6 5443 1 1 52 PHE CB C 0.412 -9.279 3.614 1.00 . A A . 52 PHE CB 1 1
6 5444 1 1 52 PHE CD1 C -0.879 -7.495 2.416 1.00 . A A . 52 PHE CD1 1 1
6 5445 1 1 52 PHE CD2 C -2.086 -9.083 3.709 1.00 . A A . 52 PHE CD2 1 1
6 5446 1 1 52 PHE CE1 C -2.065 -6.873 2.069 1.00 . A A . 52 PHE CE1 1 1
6 5447 1 1 52 PHE CE2 C -3.276 -8.470 3.373 1.00 . A A . 52 PHE CE2 1 1
6 5448 1 1 52 PHE CG C -0.876 -8.603 3.234 1.00 . A A . 52 PHE CG 1 1
6 5449 1 1 52 PHE CZ C -3.262 -7.359 2.546 1.00 . A A . 52 PHE CZ 1 1
6 5450 1 1 52 PHE H H 2.695 -7.106 3.260 1.00 . A A . 52 PHE H 1 1
6 5451 1 1 52 PHE HA H 0.891 -7.434 4.580 1.00 . A A . 52 PHE HA 1 1
6 5452 1 1 52 PHE HB2 H 0.876 -9.633 2.703 1.00 . A A . 52 PHE HB2 1 1
6 5453 1 1 52 PHE HB3 H 0.184 -10.116 4.240 1.00 . A A . 52 PHE HB3 1 1
6 5454 1 1 52 PHE HD1 H 0.058 -7.113 2.041 1.00 . A A . 52 PHE HD1 1 1
6 5455 1 1 52 PHE HD2 H -2.097 -9.950 4.354 1.00 . A A . 52 PHE HD2 1 1
6 5456 1 1 52 PHE HE1 H -2.053 -6.004 1.424 1.00 . A A . 52 PHE HE1 1 1
6 5457 1 1 52 PHE HE2 H -4.210 -8.850 3.744 1.00 . A A . 52 PHE HE2 1 1
6 5458 1 1 52 PHE HZ H -4.186 -6.873 2.273 1.00 . A A . 52 PHE HZ 1 1
6 5459 1 1 52 PHE N N 2.519 -8.041 3.481 1.00 . A A . 52 PHE N 1 1
6 5460 1 1 52 PHE O O 1.048 -9.610 6.369 1.00 . A A . 52 PHE O 1 1
6 5461 1 1 53 THR C C 3.466 -10.979 7.199 1.00 . A A . 53 THR C 1 1
6 5462 1 1 53 THR CA C 3.709 -9.469 7.141 1.00 . A A . 53 THR CA 1 1
6 5463 1 1 53 THR CB C 3.108 -8.775 8.376 1.00 . A A . 53 THR CB 1 1
6 5464 1 1 53 THR CG2 C 3.227 -9.569 9.662 1.00 . A A . 53 THR CG2 1 1
6 5465 1 1 53 THR H H 3.720 -8.408 5.319 1.00 . A A . 53 THR H 1 1
6 5466 1 1 53 THR HA H 4.774 -9.288 7.118 1.00 . A A . 53 THR HA 1 1
6 5467 1 1 53 THR HB H 2.055 -8.601 8.201 1.00 . A A . 53 THR HB 1 1
6 5468 1 1 53 THR HG1 H 3.168 -6.978 9.150 1.00 . A A . 53 THR HG1 1 1
6 5469 1 1 53 THR HG21 H 2.794 -10.548 9.522 1.00 . A A . 53 THR HG21 1 1
6 5470 1 1 53 THR HG22 H 2.700 -9.054 10.453 1.00 . A A . 53 THR HG22 1 1
6 5471 1 1 53 THR HG23 H 4.267 -9.671 9.934 1.00 . A A . 53 THR HG23 1 1
6 5472 1 1 53 THR N N 3.137 -8.900 5.935 1.00 . A A . 53 THR N 1 1
6 5473 1 1 53 THR O O 2.608 -11.510 6.493 1.00 . A A . 53 THR O 1 1
6 5474 1 1 53 THR OG1 O 3.732 -7.523 8.595 1.00 . A A . 53 THR OG1 1 1
6 5475 1 1 54 VAL C C 4.633 -13.575 9.546 1.00 . A A . 54 VAL C 1 1
6 5476 1 1 54 VAL CA C 4.097 -13.110 8.194 1.00 . A A . 54 VAL CA 1 1
6 5477 1 1 54 VAL CB C 4.819 -13.873 7.068 1.00 . A A . 54 VAL CB 1 1
6 5478 1 1 54 VAL CG1 C 3.890 -14.127 5.899 1.00 . A A . 54 VAL CG1 1 1
6 5479 1 1 54 VAL CG2 C 6.069 -13.122 6.609 1.00 . A A . 54 VAL CG2 1 1
6 5480 1 1 54 VAL H H 4.883 -11.186 8.584 1.00 . A A . 54 VAL H 1 1
6 5481 1 1 54 VAL HA H 3.046 -13.353 8.137 1.00 . A A . 54 VAL HA 1 1
6 5482 1 1 54 VAL HB H 5.134 -14.834 7.465 1.00 . A A . 54 VAL HB 1 1
6 5483 1 1 54 VAL HG11 H 4.332 -14.853 5.232 1.00 . A A . 54 VAL HG11 1 1
6 5484 1 1 54 VAL HG12 H 3.726 -13.202 5.363 1.00 . A A . 54 VAL HG12 1 1
6 5485 1 1 54 VAL HG13 H 2.947 -14.502 6.270 1.00 . A A . 54 VAL HG13 1 1
6 5486 1 1 54 VAL HG21 H 5.823 -12.084 6.450 1.00 . A A . 54 VAL HG21 1 1
6 5487 1 1 54 VAL HG22 H 6.427 -13.555 5.689 1.00 . A A . 54 VAL HG22 1 1
6 5488 1 1 54 VAL HG23 H 6.832 -13.197 7.361 1.00 . A A . 54 VAL HG23 1 1
6 5489 1 1 54 VAL N N 4.226 -11.666 8.048 1.00 . A A . 54 VAL N 1 1
6 5490 1 1 54 VAL O O 3.930 -14.241 10.309 1.00 . A A . 54 VAL O 1 1
6 5491 1 1 55 THR C C 7.701 -12.690 11.398 1.00 . A A . 55 THR C 1 1
6 5492 1 1 55 THR CA C 6.511 -13.594 11.087 1.00 . A A . 55 THR CA 1 1
6 5493 1 1 55 THR CB C 6.967 -15.054 11.032 1.00 . A A . 55 THR CB 1 1
6 5494 1 1 55 THR CG2 C 7.594 -15.539 12.329 1.00 . A A . 55 THR CG2 1 1
6 5495 1 1 55 THR H H 6.382 -12.683 9.179 1.00 . A A . 55 THR H 1 1
6 5496 1 1 55 THR HA H 5.782 -13.488 11.872 1.00 . A A . 55 THR HA 1 1
6 5497 1 1 55 THR HB H 7.707 -15.158 10.250 1.00 . A A . 55 THR HB 1 1
6 5498 1 1 55 THR HG1 H 6.216 -16.762 10.442 1.00 . A A . 55 THR HG1 1 1
6 5499 1 1 55 THR HG21 H 8.307 -16.312 12.112 1.00 . A A . 55 THR HG21 1 1
6 5500 1 1 55 THR HG22 H 6.814 -15.931 12.974 1.00 . A A . 55 THR HG22 1 1
6 5501 1 1 55 THR HG23 H 8.083 -14.714 12.820 1.00 . A A . 55 THR HG23 1 1
6 5502 1 1 55 THR N N 5.875 -13.216 9.831 1.00 . A A . 55 THR N 1 1
6 5503 1 1 55 THR O O 7.859 -12.219 12.523 1.00 . A A . 55 THR O 1 1
6 5504 1 1 55 THR OG1 O 5.878 -15.911 10.734 1.00 . A A . 55 THR OG1 1 1
6 5505 1 1 56 GLU C C 9.291 -10.185 10.961 1.00 . A A . 56 GLU C 1 1
6 5506 1 1 56 GLU CA C 9.696 -11.598 10.554 1.00 . A A . 56 GLU CA 1 1
6 5507 1 1 56 GLU CB C 10.512 -11.558 9.256 1.00 . A A . 56 GLU CB 1 1
6 5508 1 1 56 GLU CD C 11.261 -13.949 9.534 1.00 . A A . 56 GLU CD 1 1
6 5509 1 1 56 GLU CG C 11.686 -12.524 9.234 1.00 . A A . 56 GLU CG 1 1
6 5510 1 1 56 GLU H H 8.350 -12.852 9.515 1.00 . A A . 56 GLU H 1 1
6 5511 1 1 56 GLU HA H 10.311 -12.020 11.330 1.00 . A A . 56 GLU HA 1 1
6 5512 1 1 56 GLU HB2 H 9.858 -11.799 8.427 1.00 . A A . 56 GLU HB2 1 1
6 5513 1 1 56 GLU HB3 H 10.900 -10.558 9.115 1.00 . A A . 56 GLU HB3 1 1
6 5514 1 1 56 GLU HG2 H 12.137 -12.502 8.263 1.00 . A A . 56 GLU HG2 1 1
6 5515 1 1 56 GLU HG3 H 12.403 -12.214 9.980 1.00 . A A . 56 GLU HG3 1 1
6 5516 1 1 56 GLU N N 8.527 -12.449 10.390 1.00 . A A . 56 GLU N 1 1
6 5517 1 1 56 GLU O O 10.156 -9.459 11.505 1.00 . A A . 56 GLU O 1 1
6 5518 1 1 56 GLU OXT O 8.122 -9.817 10.729 1.00 . A A . 56 GLU OXT 1 1
6 5519 1 1 56 GLU OE1 O 10.320 -14.445 8.882 1.00 . A A . 56 GLU OE1 1 1
6 5520 1 1 56 GLU OE2 O 11.872 -14.574 10.431 1.00 . A A . 56 GLU OE2 1 1
7 5521 1 1 1 THR C C 9.486 16.036 -16.335 1.00 . A A . 1 THR C 1 1
7 5522 1 1 1 THR CA C 8.458 15.910 -17.453 1.00 . A A . 1 THR CA 1 1
7 5523 1 1 1 THR CB C 9.148 15.546 -18.768 1.00 . A A . 1 THR CB 1 1
7 5524 1 1 1 THR CG2 C 9.478 14.073 -18.885 1.00 . A A . 1 THR CG2 1 1
7 5525 1 1 1 THR H1 H 6.872 16.975 -18.218 1.00 . A A . 1 THR H1 1 1
7 5526 1 1 1 THR H2 H 8.348 17.847 -18.138 1.00 . A A . 1 THR H2 1 1
7 5527 1 1 1 THR H3 H 7.450 17.541 -16.707 1.00 . A A . 1 THR H3 1 1
7 5528 1 1 1 THR HA H 7.750 15.135 -17.196 1.00 . A A . 1 THR HA 1 1
7 5529 1 1 1 THR HB H 10.074 16.099 -18.841 1.00 . A A . 1 THR HB 1 1
7 5530 1 1 1 THR HG1 H 7.437 15.589 -19.719 1.00 . A A . 1 THR HG1 1 1
7 5531 1 1 1 THR HG21 H 10.280 13.939 -19.595 1.00 . A A . 1 THR HG21 1 1
7 5532 1 1 1 THR HG22 H 8.604 13.534 -19.220 1.00 . A A . 1 THR HG22 1 1
7 5533 1 1 1 THR HG23 H 9.784 13.696 -17.919 1.00 . A A . 1 THR HG23 1 1
7 5534 1 1 1 THR N N 7.715 17.183 -17.646 1.00 . A A . 1 THR N 1 1
7 5535 1 1 1 THR O O 9.502 15.237 -15.399 1.00 . A A . 1 THR O 1 1
7 5536 1 1 1 THR OG1 O 8.335 15.893 -19.874 1.00 . A A . 1 THR OG1 1 1
7 5537 1 1 2 THR C C 11.173 18.626 -14.748 1.00 . A A . 2 THR C 1 1
7 5538 1 1 2 THR CA C 11.377 17.280 -15.435 1.00 . A A . 2 THR CA 1 1
7 5539 1 1 2 THR CB C 12.763 17.227 -16.078 1.00 . A A . 2 THR CB 1 1
7 5540 1 1 2 THR CG2 C 13.883 17.057 -15.075 1.00 . A A . 2 THR CG2 1 1
7 5541 1 1 2 THR H H 10.280 17.650 -17.207 1.00 . A A . 2 THR H 1 1
7 5542 1 1 2 THR HA H 11.303 16.497 -14.695 1.00 . A A . 2 THR HA 1 1
7 5543 1 1 2 THR HB H 12.936 18.150 -16.613 1.00 . A A . 2 THR HB 1 1
7 5544 1 1 2 THR HG1 H 12.814 16.500 -17.896 1.00 . A A . 2 THR HG1 1 1
7 5545 1 1 2 THR HG21 H 13.539 16.444 -14.253 1.00 . A A . 2 THR HG21 1 1
7 5546 1 1 2 THR HG22 H 14.182 18.024 -14.700 1.00 . A A . 2 THR HG22 1 1
7 5547 1 1 2 THR HG23 H 14.725 16.578 -15.552 1.00 . A A . 2 THR HG23 1 1
7 5548 1 1 2 THR N N 10.344 17.046 -16.438 1.00 . A A . 2 THR N 1 1
7 5549 1 1 2 THR O O 12.130 19.260 -14.304 1.00 . A A . 2 THR O 1 1
7 5550 1 1 2 THR OG1 O 12.846 16.155 -17.001 1.00 . A A . 2 THR OG1 1 1
7 5551 1 1 3 TYR C C 9.749 20.237 -12.516 1.00 . A A . 3 TYR C 1 1
7 5552 1 1 3 TYR CA C 9.584 20.327 -14.032 1.00 . A A . 3 TYR CA 1 1
7 5553 1 1 3 TYR CB C 8.151 20.728 -14.387 1.00 . A A . 3 TYR CB 1 1
7 5554 1 1 3 TYR CD1 C 8.262 20.444 -16.893 1.00 . A A . 3 TYR CD1 1 1
7 5555 1 1 3 TYR CD2 C 7.614 22.569 -16.030 1.00 . A A . 3 TYR CD2 1 1
7 5556 1 1 3 TYR CE1 C 8.132 20.923 -18.183 1.00 . A A . 3 TYR CE1 1 1
7 5557 1 1 3 TYR CE2 C 7.482 23.056 -17.317 1.00 . A A . 3 TYR CE2 1 1
7 5558 1 1 3 TYR CG C 8.005 21.257 -15.797 1.00 . A A . 3 TYR CG 1 1
7 5559 1 1 3 TYR CZ C 7.742 22.230 -18.389 1.00 . A A . 3 TYR CZ 1 1
7 5560 1 1 3 TYR H H 9.199 18.506 -15.036 1.00 . A A . 3 TYR H 1 1
7 5561 1 1 3 TYR HA H 10.263 21.076 -14.411 1.00 . A A . 3 TYR HA 1 1
7 5562 1 1 3 TYR HB2 H 7.508 19.866 -14.289 1.00 . A A . 3 TYR HB2 1 1
7 5563 1 1 3 TYR HB3 H 7.818 21.499 -13.708 1.00 . A A . 3 TYR HB3 1 1
7 5564 1 1 3 TYR HD1 H 8.567 19.421 -16.728 1.00 . A A . 3 TYR HD1 1 1
7 5565 1 1 3 TYR HD2 H 7.411 23.214 -15.188 1.00 . A A . 3 TYR HD2 1 1
7 5566 1 1 3 TYR HE1 H 8.335 20.275 -19.023 1.00 . A A . 3 TYR HE1 1 1
7 5567 1 1 3 TYR HE2 H 7.177 24.080 -17.478 1.00 . A A . 3 TYR HE2 1 1
7 5568 1 1 3 TYR HH H 7.228 22.031 -20.231 1.00 . A A . 3 TYR HH 1 1
7 5569 1 1 3 TYR N N 9.918 19.057 -14.663 1.00 . A A . 3 TYR N 1 1
7 5570 1 1 3 TYR O O 10.289 19.258 -12.002 1.00 . A A . 3 TYR O 1 1
7 5571 1 1 3 TYR OH O 7.612 22.710 -19.672 1.00 . A A . 3 TYR OH 1 1
7 5572 1 1 4 LYS C C 9.006 19.962 -9.728 1.00 . A A . 4 LYS C 1 1
7 5573 1 1 4 LYS CA C 9.381 21.306 -10.348 1.00 . A A . 4 LYS CA 1 1
7 5574 1 1 4 LYS CB C 8.477 22.407 -9.790 1.00 . A A . 4 LYS CB 1 1
7 5575 1 1 4 LYS CD C 6.076 22.823 -9.184 1.00 . A A . 4 LYS CD 1 1
7 5576 1 1 4 LYS CE C 4.719 22.150 -9.248 1.00 . A A . 4 LYS CE 1 1
7 5577 1 1 4 LYS CG C 7.028 22.285 -10.231 1.00 . A A . 4 LYS CG 1 1
7 5578 1 1 4 LYS H H 8.869 22.018 -12.275 1.00 . A A . 4 LYS H 1 1
7 5579 1 1 4 LYS HA H 10.406 21.532 -10.092 1.00 . A A . 4 LYS HA 1 1
7 5580 1 1 4 LYS HB2 H 8.506 22.361 -8.717 1.00 . A A . 4 LYS HB2 1 1
7 5581 1 1 4 LYS HB3 H 8.851 23.364 -10.118 1.00 . A A . 4 LYS HB3 1 1
7 5582 1 1 4 LYS HD2 H 6.503 22.656 -8.206 1.00 . A A . 4 LYS HD2 1 1
7 5583 1 1 4 LYS HD3 H 5.947 23.884 -9.345 1.00 . A A . 4 LYS HD3 1 1
7 5584 1 1 4 LYS HE2 H 4.842 21.173 -9.693 1.00 . A A . 4 LYS HE2 1 1
7 5585 1 1 4 LYS HE3 H 4.333 22.036 -8.249 1.00 . A A . 4 LYS HE3 1 1
7 5586 1 1 4 LYS HG2 H 6.892 22.841 -11.147 1.00 . A A . 4 LYS HG2 1 1
7 5587 1 1 4 LYS HG3 H 6.801 21.242 -10.403 1.00 . A A . 4 LYS HG3 1 1
7 5588 1 1 4 LYS HZ1 H 3.128 22.289 -10.594 1.00 . A A . 4 LYS HZ1 1 1
7 5589 1 1 4 LYS HZ2 H 4.252 23.546 -10.729 1.00 . A A . 4 LYS HZ2 1 1
7 5590 1 1 4 LYS HZ3 H 3.158 23.524 -9.439 1.00 . A A . 4 LYS HZ3 1 1
7 5591 1 1 4 LYS N N 9.285 21.266 -11.807 1.00 . A A . 4 LYS N 1 1
7 5592 1 1 4 LYS NZ N 3.746 22.932 -10.059 1.00 . A A . 4 LYS NZ 1 1
7 5593 1 1 4 LYS O O 8.414 19.108 -10.387 1.00 . A A . 4 LYS O 1 1
7 5594 1 1 5 LEU C C 7.567 18.268 -7.721 1.00 . A A . 5 LEU C 1 1
7 5595 1 1 5 LEU CA C 9.067 18.544 -7.748 1.00 . A A . 5 LEU CA 1 1
7 5596 1 1 5 LEU CB C 9.609 18.615 -6.318 1.00 . A A . 5 LEU CB 1 1
7 5597 1 1 5 LEU CD1 C 11.644 17.440 -5.428 1.00 . A A . 5 LEU CD1 1 1
7 5598 1 1 5 LEU CD2 C 11.834 18.778 -7.528 1.00 . A A . 5 LEU CD2 1 1
7 5599 1 1 5 LEU CG C 11.141 18.666 -6.173 1.00 . A A . 5 LEU CG 1 1
7 5600 1 1 5 LEU H H 9.834 20.501 -7.989 1.00 . A A . 5 LEU H 1 1
7 5601 1 1 5 LEU HA H 9.558 17.738 -8.270 1.00 . A A . 5 LEU HA 1 1
7 5602 1 1 5 LEU HB2 H 9.201 19.493 -5.854 1.00 . A A . 5 LEU HB2 1 1
7 5603 1 1 5 LEU HB3 H 9.249 17.749 -5.781 1.00 . A A . 5 LEU HB3 1 1
7 5604 1 1 5 LEU HD11 H 12.725 17.428 -5.443 1.00 . A A . 5 LEU HD11 1 1
7 5605 1 1 5 LEU HD12 H 11.267 16.549 -5.906 1.00 . A A . 5 LEU HD12 1 1
7 5606 1 1 5 LEU HD13 H 11.299 17.473 -4.405 1.00 . A A . 5 LEU HD13 1 1
7 5607 1 1 5 LEU HD21 H 12.899 18.661 -7.397 1.00 . A A . 5 LEU HD21 1 1
7 5608 1 1 5 LEU HD22 H 11.630 19.747 -7.957 1.00 . A A . 5 LEU HD22 1 1
7 5609 1 1 5 LEU HD23 H 11.467 18.007 -8.187 1.00 . A A . 5 LEU HD23 1 1
7 5610 1 1 5 LEU HG H 11.406 19.535 -5.592 1.00 . A A . 5 LEU HG 1 1
7 5611 1 1 5 LEU N N 9.360 19.783 -8.459 1.00 . A A . 5 LEU N 1 1
7 5612 1 1 5 LEU O O 6.878 18.619 -6.762 1.00 . A A . 5 LEU O 1 1
7 5613 1 1 6 ILE C C 5.292 16.168 -7.919 1.00 . A A . 6 ILE C 1 1
7 5614 1 1 6 ILE CA C 5.652 17.306 -8.873 1.00 . A A . 6 ILE CA 1 1
7 5615 1 1 6 ILE CB C 5.272 16.913 -10.315 1.00 . A A . 6 ILE CB 1 1
7 5616 1 1 6 ILE CD1 C 2.937 17.861 -9.997 1.00 . A A . 6 ILE CD1 1 1
7 5617 1 1 6 ILE CG1 C 3.767 16.670 -10.421 1.00 . A A . 6 ILE CG1 1 1
7 5618 1 1 6 ILE CG2 C 6.049 15.682 -10.758 1.00 . A A . 6 ILE CG2 1 1
7 5619 1 1 6 ILE H H 7.663 17.378 -9.509 1.00 . A A . 6 ILE H 1 1
7 5620 1 1 6 ILE HA H 5.086 18.185 -8.599 1.00 . A A . 6 ILE HA 1 1
7 5621 1 1 6 ILE HB H 5.543 17.730 -10.967 1.00 . A A . 6 ILE HB 1 1
7 5622 1 1 6 ILE HD11 H 2.396 17.619 -9.094 1.00 . A A . 6 ILE HD11 1 1
7 5623 1 1 6 ILE HD12 H 2.238 18.112 -10.781 1.00 . A A . 6 ILE HD12 1 1
7 5624 1 1 6 ILE HD13 H 3.588 18.704 -9.812 1.00 . A A . 6 ILE HD13 1 1
7 5625 1 1 6 ILE HG12 H 3.518 16.441 -11.446 1.00 . A A . 6 ILE HG12 1 1
7 5626 1 1 6 ILE HG13 H 3.498 15.835 -9.793 1.00 . A A . 6 ILE HG13 1 1
7 5627 1 1 6 ILE HG21 H 6.927 15.569 -10.139 1.00 . A A . 6 ILE HG21 1 1
7 5628 1 1 6 ILE HG22 H 6.348 15.796 -11.789 1.00 . A A . 6 ILE HG22 1 1
7 5629 1 1 6 ILE HG23 H 5.424 14.807 -10.658 1.00 . A A . 6 ILE HG23 1 1
7 5630 1 1 6 ILE N N 7.066 17.634 -8.776 1.00 . A A . 6 ILE N 1 1
7 5631 1 1 6 ILE O O 4.992 15.053 -8.347 1.00 . A A . 6 ILE O 1 1
7 5632 1 1 7 LEU C C 3.519 15.413 -5.325 1.00 . A A . 7 LEU C 1 1
7 5633 1 1 7 LEU CA C 5.017 15.459 -5.607 1.00 . A A . 7 LEU CA 1 1
7 5634 1 1 7 LEU CB C 5.781 15.760 -4.317 1.00 . A A . 7 LEU CB 1 1
7 5635 1 1 7 LEU CD1 C 4.556 16.757 -2.368 1.00 . A A . 7 LEU CD1 1 1
7 5636 1 1 7 LEU CD2 C 6.607 17.877 -3.261 1.00 . A A . 7 LEU CD2 1 1
7 5637 1 1 7 LEU CG C 5.376 17.059 -3.612 1.00 . A A . 7 LEU CG 1 1
7 5638 1 1 7 LEU H H 5.583 17.362 -6.342 1.00 . A A . 7 LEU H 1 1
7 5639 1 1 7 LEU HA H 5.329 14.497 -5.982 1.00 . A A . 7 LEU HA 1 1
7 5640 1 1 7 LEU HB2 H 5.626 14.938 -3.632 1.00 . A A . 7 LEU HB2 1 1
7 5641 1 1 7 LEU HB3 H 6.833 15.816 -4.552 1.00 . A A . 7 LEU HB3 1 1
7 5642 1 1 7 LEU HD11 H 4.116 15.777 -2.453 1.00 . A A . 7 LEU HD11 1 1
7 5643 1 1 7 LEU HD12 H 3.773 17.492 -2.269 1.00 . A A . 7 LEU HD12 1 1
7 5644 1 1 7 LEU HD13 H 5.196 16.787 -1.501 1.00 . A A . 7 LEU HD13 1 1
7 5645 1 1 7 LEU HD21 H 6.804 18.588 -4.048 1.00 . A A . 7 LEU HD21 1 1
7 5646 1 1 7 LEU HD22 H 7.457 17.224 -3.144 1.00 . A A . 7 LEU HD22 1 1
7 5647 1 1 7 LEU HD23 H 6.433 18.402 -2.337 1.00 . A A . 7 LEU HD23 1 1
7 5648 1 1 7 LEU HG H 4.764 17.646 -4.281 1.00 . A A . 7 LEU HG 1 1
7 5649 1 1 7 LEU N N 5.332 16.457 -6.623 1.00 . A A . 7 LEU N 1 1
7 5650 1 1 7 LEU O O 2.946 16.362 -4.791 1.00 . A A . 7 LEU O 1 1
7 5651 1 1 8 ASN C C 1.183 12.756 -4.837 1.00 . A A . 8 ASN C 1 1
7 5652 1 1 8 ASN CA C 1.461 14.116 -5.465 1.00 . A A . 8 ASN CA 1 1
7 5653 1 1 8 ASN CB C 0.693 14.249 -6.780 1.00 . A A . 8 ASN CB 1 1
7 5654 1 1 8 ASN CG C 0.989 15.553 -7.494 1.00 . A A . 8 ASN CG 1 1
7 5655 1 1 8 ASN H H 3.406 13.574 -6.101 1.00 . A A . 8 ASN H 1 1
7 5656 1 1 8 ASN HA H 1.129 14.886 -4.785 1.00 . A A . 8 ASN HA 1 1
7 5657 1 1 8 ASN HB2 H 0.966 13.432 -7.434 1.00 . A A . 8 ASN HB2 1 1
7 5658 1 1 8 ASN HB3 H -0.369 14.204 -6.576 1.00 . A A . 8 ASN HB3 1 1
7 5659 1 1 8 ASN HD21 H 0.155 14.859 -9.161 1.00 . A A . 8 ASN HD21 1 1
7 5660 1 1 8 ASN HD22 H 0.781 16.466 -9.249 1.00 . A A . 8 ASN HD22 1 1
7 5661 1 1 8 ASN N N 2.892 14.297 -5.684 1.00 . A A . 8 ASN N 1 1
7 5662 1 1 8 ASN ND2 N 0.603 15.634 -8.762 1.00 . A A . 8 ASN ND2 1 1
7 5663 1 1 8 ASN O O 1.883 11.781 -5.111 1.00 . A A . 8 ASN O 1 1
7 5664 1 1 8 ASN OD1 O 1.557 16.477 -6.914 1.00 . A A . 8 ASN OD1 1 1
7 5665 1 1 9 LEU C C -0.981 10.533 -4.262 1.00 . A A . 9 LEU C 1 1
7 5666 1 1 9 LEU CA C -0.203 11.454 -3.324 1.00 . A A . 9 LEU CA 1 1
7 5667 1 1 9 LEU CB C -1.022 11.749 -2.068 1.00 . A A . 9 LEU CB 1 1
7 5668 1 1 9 LEU CD1 C -3.381 12.261 -1.440 1.00 . A A . 9 LEU CD1 1 1
7 5669 1 1 9 LEU CD2 C -1.789 14.131 -1.902 1.00 . A A . 9 LEU CD2 1 1
7 5670 1 1 9 LEU CG C -2.193 12.710 -2.269 1.00 . A A . 9 LEU CG 1 1
7 5671 1 1 9 LEU H H -0.357 13.507 -3.813 1.00 . A A . 9 LEU H 1 1
7 5672 1 1 9 LEU HA H 0.707 10.958 -3.032 1.00 . A A . 9 LEU HA 1 1
7 5673 1 1 9 LEU HB2 H -1.410 10.814 -1.691 1.00 . A A . 9 LEU HB2 1 1
7 5674 1 1 9 LEU HB3 H -0.363 12.172 -1.325 1.00 . A A . 9 LEU HB3 1 1
7 5675 1 1 9 LEU HD11 H -3.923 13.125 -1.089 1.00 . A A . 9 LEU HD11 1 1
7 5676 1 1 9 LEU HD12 H -3.028 11.688 -0.595 1.00 . A A . 9 LEU HD12 1 1
7 5677 1 1 9 LEU HD13 H -4.030 11.647 -2.046 1.00 . A A . 9 LEU HD13 1 1
7 5678 1 1 9 LEU HD21 H -0.897 14.108 -1.294 1.00 . A A . 9 LEU HD21 1 1
7 5679 1 1 9 LEU HD22 H -2.589 14.602 -1.350 1.00 . A A . 9 LEU HD22 1 1
7 5680 1 1 9 LEU HD23 H -1.595 14.694 -2.804 1.00 . A A . 9 LEU HD23 1 1
7 5681 1 1 9 LEU HG H -2.487 12.700 -3.308 1.00 . A A . 9 LEU HG 1 1
7 5682 1 1 9 LEU N N 0.162 12.696 -3.992 1.00 . A A . 9 LEU N 1 1
7 5683 1 1 9 LEU O O -0.890 9.310 -4.160 1.00 . A A . 9 LEU O 1 1
7 5684 1 1 10 LYS C C -1.716 9.237 -6.754 1.00 . A A . 10 LYS C 1 1
7 5685 1 1 10 LYS CA C -2.538 10.366 -6.137 1.00 . A A . 10 LYS CA 1 1
7 5686 1 1 10 LYS CB C -3.063 11.288 -7.240 1.00 . A A . 10 LYS CB 1 1
7 5687 1 1 10 LYS CD C -3.779 13.634 -6.682 1.00 . A A . 10 LYS CD 1 1
7 5688 1 1 10 LYS CE C -4.858 14.576 -7.193 1.00 . A A . 10 LYS CE 1 1
7 5689 1 1 10 LYS CG C -4.211 12.179 -6.793 1.00 . A A . 10 LYS CG 1 1
7 5690 1 1 10 LYS H H -1.777 12.103 -5.206 1.00 . A A . 10 LYS H 1 1
7 5691 1 1 10 LYS HA H -3.376 9.939 -5.609 1.00 . A A . 10 LYS HA 1 1
7 5692 1 1 10 LYS HB2 H -2.255 11.918 -7.583 1.00 . A A . 10 LYS HB2 1 1
7 5693 1 1 10 LYS HB3 H -3.408 10.682 -8.065 1.00 . A A . 10 LYS HB3 1 1
7 5694 1 1 10 LYS HD2 H -3.580 13.861 -5.645 1.00 . A A . 10 LYS HD2 1 1
7 5695 1 1 10 LYS HD3 H -2.881 13.778 -7.264 1.00 . A A . 10 LYS HD3 1 1
7 5696 1 1 10 LYS HE2 H -5.414 14.076 -7.972 1.00 . A A . 10 LYS HE2 1 1
7 5697 1 1 10 LYS HE3 H -5.522 14.819 -6.377 1.00 . A A . 10 LYS HE3 1 1
7 5698 1 1 10 LYS HG2 H -5.012 12.107 -7.513 1.00 . A A . 10 LYS HG2 1 1
7 5699 1 1 10 LYS HG3 H -4.561 11.842 -5.828 1.00 . A A . 10 LYS HG3 1 1
7 5700 1 1 10 LYS HZ1 H -3.284 15.691 -7.996 1.00 . A A . 10 LYS HZ1 1 1
7 5701 1 1 10 LYS HZ2 H -4.343 16.595 -7.033 1.00 . A A . 10 LYS HZ2 1 1
7 5702 1 1 10 LYS HZ3 H -4.805 16.128 -8.591 1.00 . A A . 10 LYS HZ3 1 1
7 5703 1 1 10 LYS N N -1.745 11.129 -5.177 1.00 . A A . 10 LYS N 1 1
7 5704 1 1 10 LYS NZ N -4.282 15.835 -7.742 1.00 . A A . 10 LYS NZ 1 1
7 5705 1 1 10 LYS O O -2.128 8.080 -6.738 1.00 . A A . 10 LYS O 1 1
7 5706 1 1 11 GLN C C 0.523 7.395 -6.926 1.00 . A A . 11 GLN C 1 1
7 5707 1 1 11 GLN CA C 0.329 8.567 -7.884 1.00 . A A . 11 GLN CA 1 1
7 5708 1 1 11 GLN CB C 1.682 9.178 -8.250 1.00 . A A . 11 GLN CB 1 1
7 5709 1 1 11 GLN CD C 3.819 10.002 -7.185 1.00 . A A . 11 GLN CD 1 1
7 5710 1 1 11 GLN CG C 2.305 9.999 -7.132 1.00 . A A . 11 GLN CG 1 1
7 5711 1 1 11 GLN H H -0.254 10.510 -7.261 1.00 . A A . 11 GLN H 1 1
7 5712 1 1 11 GLN HA H -0.150 8.206 -8.783 1.00 . A A . 11 GLN HA 1 1
7 5713 1 1 11 GLN HB2 H 2.367 8.383 -8.507 1.00 . A A . 11 GLN HB2 1 1
7 5714 1 1 11 GLN HB3 H 1.554 9.821 -9.110 1.00 . A A . 11 GLN HB3 1 1
7 5715 1 1 11 GLN HE21 H 3.815 11.859 -7.895 1.00 . A A . 11 GLN HE21 1 1
7 5716 1 1 11 GLN HE22 H 5.372 11.143 -7.675 1.00 . A A . 11 GLN HE22 1 1
7 5717 1 1 11 GLN HG2 H 1.955 11.019 -7.214 1.00 . A A . 11 GLN HG2 1 1
7 5718 1 1 11 GLN HG3 H 1.993 9.584 -6.183 1.00 . A A . 11 GLN HG3 1 1
7 5719 1 1 11 GLN N N -0.542 9.573 -7.283 1.00 . A A . 11 GLN N 1 1
7 5720 1 1 11 GLN NE2 N 4.393 11.114 -7.630 1.00 . A A . 11 GLN NE2 1 1
7 5721 1 1 11 GLN O O 0.634 6.241 -7.345 1.00 . A A . 11 GLN O 1 1
7 5722 1 1 11 GLN OE1 O 4.467 9.017 -6.831 1.00 . A A . 11 GLN OE1 1 1
7 5723 1 1 12 ALA C C -0.624 6.014 -4.303 1.00 . A A . 12 ALA C 1 1
7 5724 1 1 12 ALA CA C 0.708 6.689 -4.605 1.00 . A A . 12 ALA CA 1 1
7 5725 1 1 12 ALA CB C 1.285 7.309 -3.344 1.00 . A A . 12 ALA CB 1 1
7 5726 1 1 12 ALA H H 0.442 8.639 -5.364 1.00 . A A . 12 ALA H 1 1
7 5727 1 1 12 ALA HA H 1.406 5.950 -4.970 1.00 . A A . 12 ALA HA 1 1
7 5728 1 1 12 ALA HB1 H 1.899 6.582 -2.834 1.00 . A A . 12 ALA HB1 1 1
7 5729 1 1 12 ALA HB2 H 0.478 7.618 -2.696 1.00 . A A . 12 ALA HB2 1 1
7 5730 1 1 12 ALA HB3 H 1.884 8.167 -3.608 1.00 . A A . 12 ALA HB3 1 1
7 5731 1 1 12 ALA N N 0.547 7.704 -5.633 1.00 . A A . 12 ALA N 1 1
7 5732 1 1 12 ALA O O -0.673 4.833 -3.960 1.00 . A A . 12 ALA O 1 1
7 5733 1 1 13 LYS C C -3.302 5.073 -5.147 1.00 . A A . 13 LYS C 1 1
7 5734 1 1 13 LYS CA C -3.039 6.242 -4.201 1.00 . A A . 13 LYS CA 1 1
7 5735 1 1 13 LYS CB C -4.087 7.358 -4.357 1.00 . A A . 13 LYS CB 1 1
7 5736 1 1 13 LYS CD C -5.004 6.998 -6.669 1.00 . A A . 13 LYS CD 1 1
7 5737 1 1 13 LYS CE C -5.760 8.109 -7.378 1.00 . A A . 13 LYS CE 1 1
7 5738 1 1 13 LYS CG C -5.309 6.973 -5.180 1.00 . A A . 13 LYS CG 1 1
7 5739 1 1 13 LYS H H -1.611 7.699 -4.733 1.00 . A A . 13 LYS H 1 1
7 5740 1 1 13 LYS HA H -3.064 5.877 -3.185 1.00 . A A . 13 LYS HA 1 1
7 5741 1 1 13 LYS HB2 H -4.427 7.648 -3.372 1.00 . A A . 13 LYS HB2 1 1
7 5742 1 1 13 LYS HB3 H -3.617 8.214 -4.826 1.00 . A A . 13 LYS HB3 1 1
7 5743 1 1 13 LYS HD2 H -3.945 7.154 -6.803 1.00 . A A . 13 LYS HD2 1 1
7 5744 1 1 13 LYS HD3 H -5.287 6.048 -7.099 1.00 . A A . 13 LYS HD3 1 1
7 5745 1 1 13 LYS HE2 H -6.662 7.698 -7.807 1.00 . A A . 13 LYS HE2 1 1
7 5746 1 1 13 LYS HE3 H -6.021 8.869 -6.656 1.00 . A A . 13 LYS HE3 1 1
7 5747 1 1 13 LYS HG2 H -5.619 5.977 -4.903 1.00 . A A . 13 LYS HG2 1 1
7 5748 1 1 13 LYS HG3 H -6.106 7.672 -4.972 1.00 . A A . 13 LYS HG3 1 1
7 5749 1 1 13 LYS HZ1 H -5.156 8.268 -9.372 1.00 . A A . 13 LYS HZ1 1 1
7 5750 1 1 13 LYS HZ2 H -3.935 8.623 -8.255 1.00 . A A . 13 LYS HZ2 1 1
7 5751 1 1 13 LYS HZ3 H -5.172 9.742 -8.541 1.00 . A A . 13 LYS HZ3 1 1
7 5752 1 1 13 LYS N N -1.709 6.770 -4.445 1.00 . A A . 13 LYS N 1 1
7 5753 1 1 13 LYS NZ N -4.949 8.729 -8.462 1.00 . A A . 13 LYS NZ 1 1
7 5754 1 1 13 LYS O O -3.920 4.075 -4.771 1.00 . A A . 13 LYS O 1 1
7 5755 1 1 14 GLU C C -1.943 3.040 -7.107 1.00 . A A . 14 GLU C 1 1
7 5756 1 1 14 GLU CA C -2.947 4.154 -7.372 1.00 . A A . 14 GLU CA 1 1
7 5757 1 1 14 GLU CB C -2.745 4.722 -8.779 1.00 . A A . 14 GLU CB 1 1
7 5758 1 1 14 GLU CD C -1.119 5.728 -10.430 1.00 . A A . 14 GLU CD 1 1
7 5759 1 1 14 GLU CG C -1.394 5.388 -8.978 1.00 . A A . 14 GLU CG 1 1
7 5760 1 1 14 GLU H H -2.295 6.009 -6.600 1.00 . A A . 14 GLU H 1 1
7 5761 1 1 14 GLU HA H -3.947 3.753 -7.291 1.00 . A A . 14 GLU HA 1 1
7 5762 1 1 14 GLU HB2 H -2.837 3.919 -9.496 1.00 . A A . 14 GLU HB2 1 1
7 5763 1 1 14 GLU HB3 H -3.515 5.455 -8.972 1.00 . A A . 14 GLU HB3 1 1
7 5764 1 1 14 GLU HG2 H -1.366 6.300 -8.401 1.00 . A A . 14 GLU HG2 1 1
7 5765 1 1 14 GLU HG3 H -0.622 4.717 -8.628 1.00 . A A . 14 GLU HG3 1 1
7 5766 1 1 14 GLU N N -2.799 5.200 -6.372 1.00 . A A . 14 GLU N 1 1
7 5767 1 1 14 GLU O O -2.214 1.868 -7.366 1.00 . A A . 14 GLU O 1 1
7 5768 1 1 14 GLU OE1 O -2.074 5.711 -11.236 1.00 . A A . 14 GLU OE1 1 1
7 5769 1 1 14 GLU OE2 O 0.051 6.011 -10.762 1.00 . A A . 14 GLU OE2 1 1
7 5770 1 1 15 GLU C C -0.306 1.319 -5.402 1.00 . A A . 15 GLU C 1 1
7 5771 1 1 15 GLU CA C 0.264 2.459 -6.240 1.00 . A A . 15 GLU CA 1 1
7 5772 1 1 15 GLU CB C 1.385 3.158 -5.469 1.00 . A A . 15 GLU CB 1 1
7 5773 1 1 15 GLU CD C 3.167 2.344 -7.059 1.00 . A A . 15 GLU CD 1 1
7 5774 1 1 15 GLU CG C 2.572 3.535 -6.332 1.00 . A A . 15 GLU CG 1 1
7 5775 1 1 15 GLU H H -0.637 4.368 -6.374 1.00 . A A . 15 GLU H 1 1
7 5776 1 1 15 GLU HA H 0.662 2.061 -7.162 1.00 . A A . 15 GLU HA 1 1
7 5777 1 1 15 GLU HB2 H 0.994 4.060 -5.025 1.00 . A A . 15 GLU HB2 1 1
7 5778 1 1 15 GLU HB3 H 1.732 2.504 -4.683 1.00 . A A . 15 GLU HB3 1 1
7 5779 1 1 15 GLU HG2 H 2.253 4.263 -7.065 1.00 . A A . 15 GLU HG2 1 1
7 5780 1 1 15 GLU HG3 H 3.330 3.967 -5.697 1.00 . A A . 15 GLU HG3 1 1
7 5781 1 1 15 GLU N N -0.784 3.420 -6.568 1.00 . A A . 15 GLU N 1 1
7 5782 1 1 15 GLU O O -0.094 0.142 -5.698 1.00 . A A . 15 GLU O 1 1
7 5783 1 1 15 GLU OE1 O 2.970 1.203 -6.590 1.00 . A A . 15 GLU OE1 1 1
7 5784 1 1 15 GLU OE2 O 3.830 2.553 -8.097 1.00 . A A . 15 GLU OE2 1 1
7 5785 1 1 16 ALA C C -2.853 0.045 -4.131 1.00 . A A . 16 ALA C 1 1
7 5786 1 1 16 ALA CA C -1.652 0.708 -3.470 1.00 . A A . 16 ALA CA 1 1
7 5787 1 1 16 ALA CB C -2.065 1.370 -2.165 1.00 . A A . 16 ALA CB 1 1
7 5788 1 1 16 ALA H H -1.176 2.640 -4.181 1.00 . A A . 16 ALA H 1 1
7 5789 1 1 16 ALA HA H -0.914 -0.048 -3.245 1.00 . A A . 16 ALA HA 1 1
7 5790 1 1 16 ALA HB1 H -2.900 2.031 -2.347 1.00 . A A . 16 ALA HB1 1 1
7 5791 1 1 16 ALA HB2 H -1.234 1.937 -1.772 1.00 . A A . 16 ALA HB2 1 1
7 5792 1 1 16 ALA HB3 H -2.354 0.612 -1.451 1.00 . A A . 16 ALA HB3 1 1
7 5793 1 1 16 ALA N N -1.040 1.685 -4.357 1.00 . A A . 16 ALA N 1 1
7 5794 1 1 16 ALA O O -3.037 -1.165 -4.025 1.00 . A A . 16 ALA O 1 1
7 5795 1 1 17 ILE C C -4.469 -0.781 -6.475 1.00 . A A . 17 ILE C 1 1
7 5796 1 1 17 ILE CA C -4.852 0.324 -5.493 1.00 . A A . 17 ILE CA 1 1
7 5797 1 1 17 ILE CB C -5.611 1.457 -6.235 1.00 . A A . 17 ILE CB 1 1
7 5798 1 1 17 ILE CD1 C -7.197 3.416 -5.879 1.00 . A A . 17 ILE CD1 1 1
7 5799 1 1 17 ILE CG1 C -6.443 2.268 -5.241 1.00 . A A . 17 ILE CG1 1 1
7 5800 1 1 17 ILE CG2 C -6.500 0.914 -7.356 1.00 . A A . 17 ILE CG2 1 1
7 5801 1 1 17 ILE H H -3.471 1.802 -4.864 1.00 . A A . 17 ILE H 1 1
7 5802 1 1 17 ILE HA H -5.508 -0.093 -4.738 1.00 . A A . 17 ILE HA 1 1
7 5803 1 1 17 ILE HB H -4.877 2.108 -6.684 1.00 . A A . 17 ILE HB 1 1
7 5804 1 1 17 ILE HD11 H -7.307 4.216 -5.163 1.00 . A A . 17 ILE HD11 1 1
7 5805 1 1 17 ILE HD12 H -8.174 3.076 -6.190 1.00 . A A . 17 ILE HD12 1 1
7 5806 1 1 17 ILE HD13 H -6.650 3.773 -6.738 1.00 . A A . 17 ILE HD13 1 1
7 5807 1 1 17 ILE HG12 H -7.166 1.618 -4.771 1.00 . A A . 17 ILE HG12 1 1
7 5808 1 1 17 ILE HG13 H -5.790 2.680 -4.487 1.00 . A A . 17 ILE HG13 1 1
7 5809 1 1 17 ILE HG21 H -5.889 0.405 -8.088 1.00 . A A . 17 ILE HG21 1 1
7 5810 1 1 17 ILE HG22 H -7.017 1.735 -7.831 1.00 . A A . 17 ILE HG22 1 1
7 5811 1 1 17 ILE HG23 H -7.224 0.224 -6.948 1.00 . A A . 17 ILE HG23 1 1
7 5812 1 1 17 ILE N N -3.669 0.843 -4.814 1.00 . A A . 17 ILE N 1 1
7 5813 1 1 17 ILE O O -5.074 -1.853 -6.485 1.00 . A A . 17 ILE O 1 1
7 5814 1 1 18 LYS C C -2.493 -2.755 -7.594 1.00 . A A . 18 LYS C 1 1
7 5815 1 1 18 LYS CA C -2.999 -1.488 -8.279 1.00 . A A . 18 LYS CA 1 1
7 5816 1 1 18 LYS CB C -1.891 -0.885 -9.144 1.00 . A A . 18 LYS CB 1 1
7 5817 1 1 18 LYS CD C -0.644 -1.020 -11.321 1.00 . A A . 18 LYS CD 1 1
7 5818 1 1 18 LYS CE C -0.682 0.352 -11.976 1.00 . A A . 18 LYS CE 1 1
7 5819 1 1 18 LYS CG C -1.944 -1.328 -10.597 1.00 . A A . 18 LYS CG 1 1
7 5820 1 1 18 LYS H H -3.015 0.358 -7.242 1.00 . A A . 18 LYS H 1 1
7 5821 1 1 18 LYS HA H -3.837 -1.745 -8.910 1.00 . A A . 18 LYS HA 1 1
7 5822 1 1 18 LYS HB2 H -1.973 0.191 -9.116 1.00 . A A . 18 LYS HB2 1 1
7 5823 1 1 18 LYS HB3 H -0.934 -1.175 -8.737 1.00 . A A . 18 LYS HB3 1 1
7 5824 1 1 18 LYS HD2 H 0.168 -1.046 -10.611 1.00 . A A . 18 LYS HD2 1 1
7 5825 1 1 18 LYS HD3 H -0.481 -1.768 -12.084 1.00 . A A . 18 LYS HD3 1 1
7 5826 1 1 18 LYS HE2 H -1.439 0.948 -11.490 1.00 . A A . 18 LYS HE2 1 1
7 5827 1 1 18 LYS HE3 H 0.282 0.823 -11.850 1.00 . A A . 18 LYS HE3 1 1
7 5828 1 1 18 LYS HG2 H -2.121 -2.392 -10.633 1.00 . A A . 18 LYS HG2 1 1
7 5829 1 1 18 LYS HG3 H -2.753 -0.810 -11.093 1.00 . A A . 18 LYS HG3 1 1
7 5830 1 1 18 LYS HZ1 H -0.526 1.042 -13.942 1.00 . A A . 18 LYS HZ1 1 1
7 5831 1 1 18 LYS HZ2 H -2.020 0.334 -13.580 1.00 . A A . 18 LYS HZ2 1 1
7 5832 1 1 18 LYS HZ3 H -0.657 -0.639 -13.815 1.00 . A A . 18 LYS HZ3 1 1
7 5833 1 1 18 LYS N N -3.460 -0.515 -7.298 1.00 . A A . 18 LYS N 1 1
7 5834 1 1 18 LYS NZ N -0.993 0.266 -13.429 1.00 . A A . 18 LYS NZ 1 1
7 5835 1 1 18 LYS O O -2.781 -3.868 -8.034 1.00 . A A . 18 LYS O 1 1
7 5836 1 1 19 GLU C C -2.255 -4.408 -4.953 1.00 . A A . 19 GLU C 1 1
7 5837 1 1 19 GLU CA C -1.182 -3.698 -5.773 1.00 . A A . 19 GLU CA 1 1
7 5838 1 1 19 GLU CB C -0.065 -3.209 -4.853 1.00 . A A . 19 GLU CB 1 1
7 5839 1 1 19 GLU CD C 2.144 -3.165 -6.077 1.00 . A A . 19 GLU CD 1 1
7 5840 1 1 19 GLU CG C 0.968 -2.355 -5.568 1.00 . A A . 19 GLU CG 1 1
7 5841 1 1 19 GLU H H -1.536 -1.665 -6.218 1.00 . A A . 19 GLU H 1 1
7 5842 1 1 19 GLU HA H -0.769 -4.396 -6.485 1.00 . A A . 19 GLU HA 1 1
7 5843 1 1 19 GLU HB2 H -0.501 -2.621 -4.058 1.00 . A A . 19 GLU HB2 1 1
7 5844 1 1 19 GLU HB3 H 0.436 -4.065 -4.425 1.00 . A A . 19 GLU HB3 1 1
7 5845 1 1 19 GLU HG2 H 0.493 -1.869 -6.408 1.00 . A A . 19 GLU HG2 1 1
7 5846 1 1 19 GLU HG3 H 1.334 -1.607 -4.880 1.00 . A A . 19 GLU HG3 1 1
7 5847 1 1 19 GLU N N -1.734 -2.575 -6.517 1.00 . A A . 19 GLU N 1 1
7 5848 1 1 19 GLU O O -2.200 -5.624 -4.765 1.00 . A A . 19 GLU O 1 1
7 5849 1 1 19 GLU OE1 O 3.096 -3.384 -5.298 1.00 . A A . 19 GLU OE1 1 1
7 5850 1 1 19 GLU OE2 O 2.113 -3.580 -7.254 1.00 . A A . 19 GLU OE2 1 1
7 5851 1 1 20 LEU C C -5.190 -5.123 -4.474 1.00 . A A . 20 LEU C 1 1
7 5852 1 1 20 LEU CA C -4.292 -4.214 -3.644 1.00 . A A . 20 LEU CA 1 1
7 5853 1 1 20 LEU CB C -5.125 -3.106 -2.988 1.00 . A A . 20 LEU CB 1 1
7 5854 1 1 20 LEU CD1 C -3.479 -2.421 -1.224 1.00 . A A . 20 LEU CD1 1 1
7 5855 1 1 20 LEU CD2 C -5.908 -1.948 -0.909 1.00 . A A . 20 LEU CD2 1 1
7 5856 1 1 20 LEU CG C -4.889 -2.915 -1.486 1.00 . A A . 20 LEU CG 1 1
7 5857 1 1 20 LEU H H -3.211 -2.680 -4.629 1.00 . A A . 20 LEU H 1 1
7 5858 1 1 20 LEU HA H -3.827 -4.801 -2.875 1.00 . A A . 20 LEU HA 1 1
7 5859 1 1 20 LEU HB2 H -4.903 -2.176 -3.488 1.00 . A A . 20 LEU HB2 1 1
7 5860 1 1 20 LEU HB3 H -6.170 -3.334 -3.137 1.00 . A A . 20 LEU HB3 1 1
7 5861 1 1 20 LEU HD11 H -3.465 -1.341 -1.253 1.00 . A A . 20 LEU HD11 1 1
7 5862 1 1 20 LEU HD12 H -2.813 -2.812 -1.982 1.00 . A A . 20 LEU HD12 1 1
7 5863 1 1 20 LEU HD13 H -3.155 -2.761 -0.251 1.00 . A A . 20 LEU HD13 1 1
7 5864 1 1 20 LEU HD21 H -6.903 -2.287 -1.150 1.00 . A A . 20 LEU HD21 1 1
7 5865 1 1 20 LEU HD22 H -5.750 -0.968 -1.330 1.00 . A A . 20 LEU HD22 1 1
7 5866 1 1 20 LEU HD23 H -5.793 -1.900 0.162 1.00 . A A . 20 LEU HD23 1 1
7 5867 1 1 20 LEU HG H -5.007 -3.861 -0.981 1.00 . A A . 20 LEU HG 1 1
7 5868 1 1 20 LEU N N -3.222 -3.645 -4.456 1.00 . A A . 20 LEU N 1 1
7 5869 1 1 20 LEU O O -5.661 -6.153 -3.993 1.00 . A A . 20 LEU O 1 1
7 5870 1 1 21 VAL C C -5.532 -6.751 -7.125 1.00 . A A . 21 VAL C 1 1
7 5871 1 1 21 VAL CA C -6.270 -5.516 -6.614 1.00 . A A . 21 VAL CA 1 1
7 5872 1 1 21 VAL CB C -6.742 -4.675 -7.818 1.00 . A A . 21 VAL CB 1 1
7 5873 1 1 21 VAL CG1 C -7.842 -5.399 -8.575 1.00 . A A . 21 VAL CG1 1 1
7 5874 1 1 21 VAL CG2 C -7.214 -3.300 -7.364 1.00 . A A . 21 VAL CG2 1 1
7 5875 1 1 21 VAL H H -5.024 -3.904 -6.046 1.00 . A A . 21 VAL H 1 1
7 5876 1 1 21 VAL HA H -7.141 -5.834 -6.060 1.00 . A A . 21 VAL HA 1 1
7 5877 1 1 21 VAL HB H -5.905 -4.541 -8.487 1.00 . A A . 21 VAL HB 1 1
7 5878 1 1 21 VAL HG11 H -7.412 -5.946 -9.400 1.00 . A A . 21 VAL HG11 1 1
7 5879 1 1 21 VAL HG12 H -8.553 -4.677 -8.952 1.00 . A A . 21 VAL HG12 1 1
7 5880 1 1 21 VAL HG13 H -8.344 -6.086 -7.910 1.00 . A A . 21 VAL HG13 1 1
7 5881 1 1 21 VAL HG21 H -7.048 -3.191 -6.302 1.00 . A A . 21 VAL HG21 1 1
7 5882 1 1 21 VAL HG22 H -8.270 -3.194 -7.575 1.00 . A A . 21 VAL HG22 1 1
7 5883 1 1 21 VAL HG23 H -6.664 -2.538 -7.895 1.00 . A A . 21 VAL HG23 1 1
7 5884 1 1 21 VAL N N -5.426 -4.736 -5.720 1.00 . A A . 21 VAL N 1 1
7 5885 1 1 21 VAL O O -6.143 -7.782 -7.404 1.00 . A A . 21 VAL O 1 1
7 5886 1 1 22 ASP C C -3.247 -8.846 -6.708 1.00 . A A . 22 ASP C 1 1
7 5887 1 1 22 ASP CA C -3.382 -7.725 -7.739 1.00 . A A . 22 ASP CA 1 1
7 5888 1 1 22 ASP CB C -1.995 -7.202 -8.118 1.00 . A A . 22 ASP CB 1 1
7 5889 1 1 22 ASP CG C -1.421 -7.909 -9.330 1.00 . A A . 22 ASP CG 1 1
7 5890 1 1 22 ASP H H -3.791 -5.778 -7.020 1.00 . A A . 22 ASP H 1 1
7 5891 1 1 22 ASP HA H -3.853 -8.126 -8.625 1.00 . A A . 22 ASP HA 1 1
7 5892 1 1 22 ASP HB2 H -2.063 -6.147 -8.339 1.00 . A A . 22 ASP HB2 1 1
7 5893 1 1 22 ASP HB3 H -1.322 -7.349 -7.286 1.00 . A A . 22 ASP HB3 1 1
7 5894 1 1 22 ASP N N -4.215 -6.630 -7.252 1.00 . A A . 22 ASP N 1 1
7 5895 1 1 22 ASP O O -2.980 -9.993 -7.066 1.00 . A A . 22 ASP O 1 1
7 5896 1 1 22 ASP OD1 O -1.967 -7.726 -10.438 1.00 . A A . 22 ASP OD1 1 1
7 5897 1 1 22 ASP OD2 O -0.425 -8.647 -9.171 1.00 . A A . 22 ASP OD2 1 1
7 5898 1 1 23 ALA C C -4.495 -9.475 -3.411 1.00 . A A . 23 ALA C 1 1
7 5899 1 1 23 ALA CA C -3.305 -9.520 -4.368 1.00 . A A . 23 ALA CA 1 1
7 5900 1 1 23 ALA CB C -1.996 -9.339 -3.600 1.00 . A A . 23 ALA CB 1 1
7 5901 1 1 23 ALA H H -3.635 -7.585 -5.200 1.00 . A A . 23 ALA H 1 1
7 5902 1 1 23 ALA HA H -3.280 -10.493 -4.838 1.00 . A A . 23 ALA HA 1 1
7 5903 1 1 23 ALA HB1 H -1.250 -8.900 -4.247 1.00 . A A . 23 ALA HB1 1 1
7 5904 1 1 23 ALA HB2 H -1.645 -10.301 -3.255 1.00 . A A . 23 ALA HB2 1 1
7 5905 1 1 23 ALA HB3 H -2.160 -8.693 -2.749 1.00 . A A . 23 ALA HB3 1 1
7 5906 1 1 23 ALA N N -3.424 -8.516 -5.431 1.00 . A A . 23 ALA N 1 1
7 5907 1 1 23 ALA O O -5.104 -8.426 -3.211 1.00 . A A . 23 ALA O 1 1
7 5908 1 1 24 GLY C C -5.648 -9.997 -0.583 1.00 . A A . 24 GLY C 1 1
7 5909 1 1 24 GLY CA C -5.936 -10.702 -1.895 1.00 . A A . 24 GLY CA 1 1
7 5910 1 1 24 GLY H H -4.302 -11.433 -3.023 1.00 . A A . 24 GLY H 1 1
7 5911 1 1 24 GLY HA2 H -6.801 -10.241 -2.355 1.00 . A A . 24 GLY HA2 1 1
7 5912 1 1 24 GLY HA3 H -6.151 -11.742 -1.695 1.00 . A A . 24 GLY HA3 1 1
7 5913 1 1 24 GLY N N -4.821 -10.627 -2.823 1.00 . A A . 24 GLY N 1 1
7 5914 1 1 24 GLY O O -5.504 -10.641 0.458 1.00 . A A . 24 GLY O 1 1
7 5915 1 1 25 THR C C -6.600 -7.232 1.073 1.00 . A A . 25 THR C 1 1
7 5916 1 1 25 THR CA C -5.301 -7.866 0.551 1.00 . A A . 25 THR CA 1 1
7 5917 1 1 25 THR CB C -4.253 -6.808 0.205 1.00 . A A . 25 THR CB 1 1
7 5918 1 1 25 THR CG2 C -4.512 -6.126 -1.113 1.00 . A A . 25 THR CG2 1 1
7 5919 1 1 25 THR H H -5.695 -8.229 -1.493 1.00 . A A . 25 THR H 1 1
7 5920 1 1 25 THR HA H -4.893 -8.511 1.309 1.00 . A A . 25 THR HA 1 1
7 5921 1 1 25 THR HB H -3.289 -7.289 0.138 1.00 . A A . 25 THR HB 1 1
7 5922 1 1 25 THR HG1 H -3.631 -5.081 0.895 1.00 . A A . 25 THR HG1 1 1
7 5923 1 1 25 THR HG21 H -4.349 -6.825 -1.919 1.00 . A A . 25 THR HG21 1 1
7 5924 1 1 25 THR HG22 H -3.838 -5.292 -1.218 1.00 . A A . 25 THR HG22 1 1
7 5925 1 1 25 THR HG23 H -5.532 -5.772 -1.142 1.00 . A A . 25 THR HG23 1 1
7 5926 1 1 25 THR N N -5.569 -8.676 -0.633 1.00 . A A . 25 THR N 1 1
7 5927 1 1 25 THR O O -7.652 -7.859 1.021 1.00 . A A . 25 THR O 1 1
7 5928 1 1 25 THR OG1 O -4.181 -5.805 1.204 1.00 . A A . 25 THR OG1 1 1
7 5929 1 1 26 ALA C C -7.837 -3.897 1.538 1.00 . A A . 26 ALA C 1 1
7 5930 1 1 26 ALA CA C -7.710 -5.313 2.087 1.00 . A A . 26 ALA CA 1 1
7 5931 1 1 26 ALA CB C -7.673 -5.290 3.614 1.00 . A A . 26 ALA CB 1 1
7 5932 1 1 26 ALA H H -5.666 -5.527 1.585 1.00 . A A . 26 ALA H 1 1
7 5933 1 1 26 ALA HA H -8.580 -5.884 1.791 1.00 . A A . 26 ALA HA 1 1
7 5934 1 1 26 ALA HB1 H -7.263 -6.219 3.978 1.00 . A A . 26 ALA HB1 1 1
7 5935 1 1 26 ALA HB2 H -8.671 -5.156 3.995 1.00 . A A . 26 ALA HB2 1 1
7 5936 1 1 26 ALA HB3 H -7.049 -4.466 3.937 1.00 . A A . 26 ALA HB3 1 1
7 5937 1 1 26 ALA N N -6.529 -5.993 1.568 1.00 . A A . 26 ALA N 1 1
7 5938 1 1 26 ALA O O -6.881 -3.128 1.555 1.00 . A A . 26 ALA O 1 1
7 5939 1 1 27 GLU C C -8.936 -1.127 1.480 1.00 . A A . 27 GLU C 1 1
7 5940 1 1 27 GLU CA C -9.301 -2.237 0.496 1.00 . A A . 27 GLU CA 1 1
7 5941 1 1 27 GLU CB C -10.777 -2.116 0.109 1.00 . A A . 27 GLU CB 1 1
7 5942 1 1 27 GLU CD C -13.142 -2.250 0.975 1.00 . A A . 27 GLU CD 1 1
7 5943 1 1 27 GLU CG C -11.726 -2.777 1.090 1.00 . A A . 27 GLU CG 1 1
7 5944 1 1 27 GLU H H -9.747 -4.221 1.071 1.00 . A A . 27 GLU H 1 1
7 5945 1 1 27 GLU HA H -8.697 -2.125 -0.392 1.00 . A A . 27 GLU HA 1 1
7 5946 1 1 27 GLU HB2 H -11.036 -1.070 0.049 1.00 . A A . 27 GLU HB2 1 1
7 5947 1 1 27 GLU HB3 H -10.923 -2.570 -0.860 1.00 . A A . 27 GLU HB3 1 1
7 5948 1 1 27 GLU HG2 H -11.735 -3.838 0.897 1.00 . A A . 27 GLU HG2 1 1
7 5949 1 1 27 GLU HG3 H -11.371 -2.597 2.096 1.00 . A A . 27 GLU HG3 1 1
7 5950 1 1 27 GLU N N -9.030 -3.563 1.056 1.00 . A A . 27 GLU N 1 1
7 5951 1 1 27 GLU O O -8.508 -0.039 1.083 1.00 . A A . 27 GLU O 1 1
7 5952 1 1 27 GLU OE1 O -13.396 -1.118 1.438 1.00 . A A . 27 GLU OE1 1 1
7 5953 1 1 27 GLU OE2 O -14.002 -2.974 0.427 1.00 . A A . 27 GLU OE2 1 1
7 5954 1 1 28 LYS C C -7.462 0.215 3.655 1.00 . A A . 28 LYS C 1 1
7 5955 1 1 28 LYS CA C -8.834 -0.433 3.817 1.00 . A A . 28 LYS CA 1 1
7 5956 1 1 28 LYS CB C -8.921 -1.098 5.200 1.00 . A A . 28 LYS CB 1 1
7 5957 1 1 28 LYS CD C -11.410 -1.363 4.940 1.00 . A A . 28 LYS CD 1 1
7 5958 1 1 28 LYS CE C -12.567 -2.349 4.942 1.00 . A A . 28 LYS CE 1 1
7 5959 1 1 28 LYS CG C -10.112 -2.033 5.368 1.00 . A A . 28 LYS CG 1 1
7 5960 1 1 28 LYS H H -9.478 -2.284 3.004 1.00 . A A . 28 LYS H 1 1
7 5961 1 1 28 LYS HA H -9.585 0.341 3.760 1.00 . A A . 28 LYS HA 1 1
7 5962 1 1 28 LYS HB2 H -8.016 -1.664 5.369 1.00 . A A . 28 LYS HB2 1 1
7 5963 1 1 28 LYS HB3 H -8.995 -0.327 5.953 1.00 . A A . 28 LYS HB3 1 1
7 5964 1 1 28 LYS HD2 H -11.636 -0.566 5.633 1.00 . A A . 28 LYS HD2 1 1
7 5965 1 1 28 LYS HD3 H -11.292 -0.966 3.945 1.00 . A A . 28 LYS HD3 1 1
7 5966 1 1 28 LYS HE2 H -12.754 -2.676 3.934 1.00 . A A . 28 LYS HE2 1 1
7 5967 1 1 28 LYS HE3 H -12.299 -3.207 5.551 1.00 . A A . 28 LYS HE3 1 1
7 5968 1 1 28 LYS HG2 H -9.952 -2.909 4.756 1.00 . A A . 28 LYS HG2 1 1
7 5969 1 1 28 LYS HG3 H -10.188 -2.321 6.408 1.00 . A A . 28 LYS HG3 1 1
7 5970 1 1 28 LYS HZ1 H -14.646 -2.134 5.004 1.00 . A A . 28 LYS HZ1 1 1
7 5971 1 1 28 LYS HZ2 H -13.797 -0.712 5.358 1.00 . A A . 28 LYS HZ2 1 1
7 5972 1 1 28 LYS HZ3 H -13.893 -1.949 6.507 1.00 . A A . 28 LYS HZ3 1 1
7 5973 1 1 28 LYS N N -9.123 -1.403 2.760 1.00 . A A . 28 LYS N 1 1
7 5974 1 1 28 LYS NZ N -13.812 -1.742 5.489 1.00 . A A . 28 LYS NZ 1 1
7 5975 1 1 28 LYS O O -7.212 1.283 4.210 1.00 . A A . 28 LYS O 1 1
7 5976 1 1 29 TYR C C -5.191 1.227 1.665 1.00 . A A . 29 TYR C 1 1
7 5977 1 1 29 TYR CA C -5.222 0.114 2.715 1.00 . A A . 29 TYR CA 1 1
7 5978 1 1 29 TYR CB C -4.219 -0.988 2.351 1.00 . A A . 29 TYR CB 1 1
7 5979 1 1 29 TYR CD1 C -4.026 -1.987 4.659 1.00 . A A . 29 TYR CD1 1 1
7 5980 1 1 29 TYR CD2 C -4.523 -3.448 2.843 1.00 . A A . 29 TYR CD2 1 1
7 5981 1 1 29 TYR CE1 C -4.060 -3.054 5.534 1.00 . A A . 29 TYR CE1 1 1
7 5982 1 1 29 TYR CE2 C -4.558 -4.516 3.707 1.00 . A A . 29 TYR CE2 1 1
7 5983 1 1 29 TYR CG C -4.256 -2.165 3.301 1.00 . A A . 29 TYR CG 1 1
7 5984 1 1 29 TYR CZ C -4.328 -4.317 5.054 1.00 . A A . 29 TYR CZ 1 1
7 5985 1 1 29 TYR H H -6.809 -1.287 2.503 1.00 . A A . 29 TYR H 1 1
7 5986 1 1 29 TYR HA H -4.919 0.544 3.659 1.00 . A A . 29 TYR HA 1 1
7 5987 1 1 29 TYR HB2 H -4.419 -1.352 1.351 1.00 . A A . 29 TYR HB2 1 1
7 5988 1 1 29 TYR HB3 H -3.219 -0.572 2.383 1.00 . A A . 29 TYR HB3 1 1
7 5989 1 1 29 TYR HD1 H -3.817 -0.995 5.030 1.00 . A A . 29 TYR HD1 1 1
7 5990 1 1 29 TYR HD2 H -4.704 -3.604 1.790 1.00 . A A . 29 TYR HD2 1 1
7 5991 1 1 29 TYR HE1 H -3.879 -2.894 6.586 1.00 . A A . 29 TYR HE1 1 1
7 5992 1 1 29 TYR HE2 H -4.771 -5.510 3.341 1.00 . A A . 29 TYR HE2 1 1
7 5993 1 1 29 TYR HH H -5.231 -5.796 5.887 1.00 . A A . 29 TYR HH 1 1
7 5994 1 1 29 TYR N N -6.567 -0.430 2.911 1.00 . A A . 29 TYR N 1 1
7 5995 1 1 29 TYR O O -4.585 2.274 1.896 1.00 . A A . 29 TYR O 1 1
7 5996 1 1 29 TYR OH O -4.363 -5.381 5.922 1.00 . A A . 29 TYR OH 1 1
7 5997 1 1 30 PHE C C -6.602 3.276 -0.099 1.00 . A A . 30 PHE C 1 1
7 5998 1 1 30 PHE CA C -5.823 2.039 -0.533 1.00 . A A . 30 PHE CA 1 1
7 5999 1 1 30 PHE CB C -6.361 1.508 -1.872 1.00 . A A . 30 PHE CB 1 1
7 6000 1 1 30 PHE CD1 C -8.820 1.965 -1.523 1.00 . A A . 30 PHE CD1 1 1
7 6001 1 1 30 PHE CD2 C -8.151 -0.213 -2.228 1.00 . A A . 30 PHE CD2 1 1
7 6002 1 1 30 PHE CE1 C -10.143 1.564 -1.536 1.00 . A A . 30 PHE CE1 1 1
7 6003 1 1 30 PHE CE2 C -9.472 -0.618 -2.241 1.00 . A A . 30 PHE CE2 1 1
7 6004 1 1 30 PHE CG C -7.806 1.079 -1.868 1.00 . A A . 30 PHE CG 1 1
7 6005 1 1 30 PHE CZ C -10.468 0.272 -1.894 1.00 . A A . 30 PHE CZ 1 1
7 6006 1 1 30 PHE H H -6.294 0.166 0.361 1.00 . A A . 30 PHE H 1 1
7 6007 1 1 30 PHE HA H -4.794 2.332 -0.677 1.00 . A A . 30 PHE HA 1 1
7 6008 1 1 30 PHE HB2 H -6.259 2.283 -2.616 1.00 . A A . 30 PHE HB2 1 1
7 6009 1 1 30 PHE HB3 H -5.765 0.658 -2.173 1.00 . A A . 30 PHE HB3 1 1
7 6010 1 1 30 PHE HD1 H -8.572 2.975 -1.245 1.00 . A A . 30 PHE HD1 1 1
7 6011 1 1 30 PHE HD2 H -7.374 -0.908 -2.505 1.00 . A A . 30 PHE HD2 1 1
7 6012 1 1 30 PHE HE1 H -10.921 2.262 -1.265 1.00 . A A . 30 PHE HE1 1 1
7 6013 1 1 30 PHE HE2 H -9.724 -1.630 -2.522 1.00 . A A . 30 PHE HE2 1 1
7 6014 1 1 30 PHE HZ H -11.502 -0.042 -1.904 1.00 . A A . 30 PHE HZ 1 1
7 6015 1 1 30 PHE N N -5.827 1.015 0.512 1.00 . A A . 30 PHE N 1 1
7 6016 1 1 30 PHE O O -6.358 4.375 -0.598 1.00 . A A . 30 PHE O 1 1
7 6017 1 1 31 LYS C C -7.592 4.958 2.433 1.00 . A A . 31 LYS C 1 1
7 6018 1 1 31 LYS CA C -8.329 4.229 1.319 1.00 . A A . 31 LYS CA 1 1
7 6019 1 1 31 LYS CB C -9.696 3.759 1.820 1.00 . A A . 31 LYS CB 1 1
7 6020 1 1 31 LYS CD C -9.650 3.443 4.312 1.00 . A A . 31 LYS CD 1 1
7 6021 1 1 31 LYS CE C -10.491 2.668 5.311 1.00 . A A . 31 LYS CE 1 1
7 6022 1 1 31 LYS CG C -9.619 2.755 2.957 1.00 . A A . 31 LYS CG 1 1
7 6023 1 1 31 LYS H H -7.686 2.210 1.206 1.00 . A A . 31 LYS H 1 1
7 6024 1 1 31 LYS HA H -8.472 4.910 0.494 1.00 . A A . 31 LYS HA 1 1
7 6025 1 1 31 LYS HB2 H -10.251 4.619 2.166 1.00 . A A . 31 LYS HB2 1 1
7 6026 1 1 31 LYS HB3 H -10.230 3.303 1.000 1.00 . A A . 31 LYS HB3 1 1
7 6027 1 1 31 LYS HD2 H -8.641 3.520 4.689 1.00 . A A . 31 LYS HD2 1 1
7 6028 1 1 31 LYS HD3 H -10.069 4.432 4.193 1.00 . A A . 31 LYS HD3 1 1
7 6029 1 1 31 LYS HE2 H -11.529 2.771 5.036 1.00 . A A . 31 LYS HE2 1 1
7 6030 1 1 31 LYS HE3 H -10.204 1.630 5.264 1.00 . A A . 31 LYS HE3 1 1
7 6031 1 1 31 LYS HG2 H -10.461 2.081 2.887 1.00 . A A . 31 LYS HG2 1 1
7 6032 1 1 31 LYS HG3 H -8.701 2.196 2.868 1.00 . A A . 31 LYS HG3 1 1
7 6033 1 1 31 LYS HZ1 H -11.055 3.843 6.943 1.00 . A A . 31 LYS HZ1 1 1
7 6034 1 1 31 LYS HZ2 H -9.380 3.644 6.786 1.00 . A A . 31 LYS HZ2 1 1
7 6035 1 1 31 LYS HZ3 H -10.335 2.376 7.372 1.00 . A A . 31 LYS HZ3 1 1
7 6036 1 1 31 LYS N N -7.535 3.103 0.833 1.00 . A A . 31 LYS N 1 1
7 6037 1 1 31 LYS NZ N -10.300 3.170 6.697 1.00 . A A . 31 LYS NZ 1 1
7 6038 1 1 31 LYS O O -7.715 6.173 2.584 1.00 . A A . 31 LYS O 1 1
7 6039 1 1 32 LEU C C -4.856 5.546 3.782 1.00 . A A . 32 LEU C 1 1
7 6040 1 1 32 LEU CA C -6.056 4.768 4.307 1.00 . A A . 32 LEU CA 1 1
7 6041 1 1 32 LEU CB C -5.588 3.651 5.242 1.00 . A A . 32 LEU CB 1 1
7 6042 1 1 32 LEU CD1 C -6.088 2.189 7.215 1.00 . A A . 32 LEU CD1 1 1
7 6043 1 1 32 LEU CD2 C -6.071 4.676 7.477 1.00 . A A . 32 LEU CD2 1 1
7 6044 1 1 32 LEU CG C -6.385 3.519 6.540 1.00 . A A . 32 LEU CG 1 1
7 6045 1 1 32 LEU H H -6.767 3.242 3.031 1.00 . A A . 32 LEU H 1 1
7 6046 1 1 32 LEU HA H -6.700 5.440 4.854 1.00 . A A . 32 LEU HA 1 1
7 6047 1 1 32 LEU HB2 H -5.655 2.713 4.703 1.00 . A A . 32 LEU HB2 1 1
7 6048 1 1 32 LEU HB3 H -4.552 3.831 5.498 1.00 . A A . 32 LEU HB3 1 1
7 6049 1 1 32 LEU HD11 H -6.196 1.388 6.497 1.00 . A A . 32 LEU HD11 1 1
7 6050 1 1 32 LEU HD12 H -6.780 2.037 8.029 1.00 . A A . 32 LEU HD12 1 1
7 6051 1 1 32 LEU HD13 H -5.078 2.196 7.597 1.00 . A A . 32 LEU HD13 1 1
7 6052 1 1 32 LEU HD21 H -5.103 4.519 7.930 1.00 . A A . 32 LEU HD21 1 1
7 6053 1 1 32 LEU HD22 H -6.825 4.730 8.249 1.00 . A A . 32 LEU HD22 1 1
7 6054 1 1 32 LEU HD23 H -6.062 5.600 6.918 1.00 . A A . 32 LEU HD23 1 1
7 6055 1 1 32 LEU HG H -7.441 3.549 6.312 1.00 . A A . 32 LEU HG 1 1
7 6056 1 1 32 LEU N N -6.823 4.204 3.207 1.00 . A A . 32 LEU N 1 1
7 6057 1 1 32 LEU O O -4.414 6.516 4.399 1.00 . A A . 32 LEU O 1 1
7 6058 1 1 33 ILE C C -3.585 6.988 1.218 1.00 . A A . 33 ILE C 1 1
7 6059 1 1 33 ILE CA C -3.176 5.766 2.039 1.00 . A A . 33 ILE CA 1 1
7 6060 1 1 33 ILE CB C -2.367 4.798 1.154 1.00 . A A . 33 ILE CB 1 1
7 6061 1 1 33 ILE CD1 C -2.980 4.342 -1.271 1.00 . A A . 33 ILE CD1 1 1
7 6062 1 1 33 ILE CG1 C -3.280 4.047 0.181 1.00 . A A . 33 ILE CG1 1 1
7 6063 1 1 33 ILE CG2 C -1.590 3.816 2.020 1.00 . A A . 33 ILE CG2 1 1
7 6064 1 1 33 ILE H H -4.723 4.331 2.201 1.00 . A A . 33 ILE H 1 1
7 6065 1 1 33 ILE HA H -2.534 6.094 2.841 1.00 . A A . 33 ILE HA 1 1
7 6066 1 1 33 ILE HB H -1.654 5.379 0.591 1.00 . A A . 33 ILE HB 1 1
7 6067 1 1 33 ILE HD11 H -2.777 5.395 -1.388 1.00 . A A . 33 ILE HD11 1 1
7 6068 1 1 33 ILE HD12 H -3.829 4.069 -1.880 1.00 . A A . 33 ILE HD12 1 1
7 6069 1 1 33 ILE HD13 H -2.117 3.774 -1.583 1.00 . A A . 33 ILE HD13 1 1
7 6070 1 1 33 ILE HG12 H -3.163 2.984 0.331 1.00 . A A . 33 ILE HG12 1 1
7 6071 1 1 33 ILE HG13 H -4.306 4.321 0.370 1.00 . A A . 33 ILE HG13 1 1
7 6072 1 1 33 ILE HG21 H -2.224 2.981 2.275 1.00 . A A . 33 ILE HG21 1 1
7 6073 1 1 33 ILE HG22 H -1.268 4.312 2.924 1.00 . A A . 33 ILE HG22 1 1
7 6074 1 1 33 ILE HG23 H -0.727 3.461 1.477 1.00 . A A . 33 ILE HG23 1 1
7 6075 1 1 33 ILE N N -4.328 5.112 2.642 1.00 . A A . 33 ILE N 1 1
7 6076 1 1 33 ILE O O -2.968 8.047 1.322 1.00 . A A . 33 ILE O 1 1
7 6077 1 1 34 ALA C C -5.454 9.160 0.446 1.00 . A A . 34 ALA C 1 1
7 6078 1 1 34 ALA CA C -5.113 7.946 -0.414 1.00 . A A . 34 ALA CA 1 1
7 6079 1 1 34 ALA CB C -6.328 7.509 -1.220 1.00 . A A . 34 ALA CB 1 1
7 6080 1 1 34 ALA H H -5.093 5.984 0.371 1.00 . A A . 34 ALA H 1 1
7 6081 1 1 34 ALA HA H -4.328 8.215 -1.104 1.00 . A A . 34 ALA HA 1 1
7 6082 1 1 34 ALA HB1 H -7.222 7.662 -0.635 1.00 . A A . 34 ALA HB1 1 1
7 6083 1 1 34 ALA HB2 H -6.235 6.462 -1.471 1.00 . A A . 34 ALA HB2 1 1
7 6084 1 1 34 ALA HB3 H -6.387 8.093 -2.126 1.00 . A A . 34 ALA HB3 1 1
7 6085 1 1 34 ALA N N -4.631 6.844 0.410 1.00 . A A . 34 ALA N 1 1
7 6086 1 1 34 ALA O O -5.455 10.293 -0.036 1.00 . A A . 34 ALA O 1 1
7 6087 1 1 35 ASN C C -4.812 10.641 3.209 1.00 . A A . 35 ASN C 1 1
7 6088 1 1 35 ASN CA C -6.076 9.982 2.652 1.00 . A A . 35 ASN CA 1 1
7 6089 1 1 35 ASN CB C -6.945 9.430 3.789 1.00 . A A . 35 ASN CB 1 1
7 6090 1 1 35 ASN CG C -7.118 10.416 4.931 1.00 . A A . 35 ASN CG 1 1
7 6091 1 1 35 ASN H H -5.717 7.989 2.046 1.00 . A A . 35 ASN H 1 1
7 6092 1 1 35 ASN HA H -6.641 10.724 2.109 1.00 . A A . 35 ASN HA 1 1
7 6093 1 1 35 ASN HB2 H -7.925 9.192 3.398 1.00 . A A . 35 ASN HB2 1 1
7 6094 1 1 35 ASN HB3 H -6.488 8.529 4.179 1.00 . A A . 35 ASN HB3 1 1
7 6095 1 1 35 ASN HD21 H -7.286 8.921 6.230 1.00 . A A . 35 ASN HD21 1 1
7 6096 1 1 35 ASN HD22 H -7.399 10.503 6.891 1.00 . A A . 35 ASN HD22 1 1
7 6097 1 1 35 ASN N N -5.738 8.913 1.721 1.00 . A A . 35 ASN N 1 1
7 6098 1 1 35 ASN ND2 N -7.283 9.897 6.141 1.00 . A A . 35 ASN ND2 1 1
7 6099 1 1 35 ASN O O -4.852 11.782 3.672 1.00 . A A . 35 ASN O 1 1
7 6100 1 1 35 ASN OD1 O -7.102 11.630 4.726 1.00 . A A . 35 ASN OD1 1 1
7 6101 1 1 36 ALA C C -2.046 11.738 2.927 1.00 . A A . 36 ALA C 1 1
7 6102 1 1 36 ALA CA C -2.423 10.450 3.652 1.00 . A A . 36 ALA CA 1 1
7 6103 1 1 36 ALA CB C -1.318 9.417 3.491 1.00 . A A . 36 ALA CB 1 1
7 6104 1 1 36 ALA H H -3.716 9.023 2.773 1.00 . A A . 36 ALA H 1 1
7 6105 1 1 36 ALA HA H -2.534 10.660 4.705 1.00 . A A . 36 ALA HA 1 1
7 6106 1 1 36 ALA HB1 H -1.338 9.022 2.487 1.00 . A A . 36 ALA HB1 1 1
7 6107 1 1 36 ALA HB2 H -1.470 8.615 4.198 1.00 . A A . 36 ALA HB2 1 1
7 6108 1 1 36 ALA HB3 H -0.362 9.882 3.676 1.00 . A A . 36 ALA HB3 1 1
7 6109 1 1 36 ALA N N -3.691 9.924 3.157 1.00 . A A . 36 ALA N 1 1
7 6110 1 1 36 ALA O O -2.323 11.894 1.738 1.00 . A A . 36 ALA O 1 1
7 6111 1 1 37 LYS C C 0.454 13.870 2.605 1.00 . A A . 37 LYS C 1 1
7 6112 1 1 37 LYS CA C -1.001 13.924 3.064 1.00 . A A . 37 LYS CA 1 1
7 6113 1 1 37 LYS CB C -1.185 15.057 4.076 1.00 . A A . 37 LYS CB 1 1
7 6114 1 1 37 LYS CD C 0.831 15.801 5.381 1.00 . A A . 37 LYS CD 1 1
7 6115 1 1 37 LYS CE C 0.499 17.117 6.057 1.00 . A A . 37 LYS CE 1 1
7 6116 1 1 37 LYS CG C -0.374 14.871 5.345 1.00 . A A . 37 LYS CG 1 1
7 6117 1 1 37 LYS H H -1.221 12.472 4.590 1.00 . A A . 37 LYS H 1 1
7 6118 1 1 37 LYS HA H -1.627 14.114 2.205 1.00 . A A . 37 LYS HA 1 1
7 6119 1 1 37 LYS HB2 H -0.887 15.991 3.615 1.00 . A A . 37 LYS HB2 1 1
7 6120 1 1 37 LYS HB3 H -2.232 15.114 4.347 1.00 . A A . 37 LYS HB3 1 1
7 6121 1 1 37 LYS HD2 H 1.629 15.321 5.927 1.00 . A A . 37 LYS HD2 1 1
7 6122 1 1 37 LYS HD3 H 1.150 15.999 4.370 1.00 . A A . 37 LYS HD3 1 1
7 6123 1 1 37 LYS HE2 H -0.365 16.978 6.690 1.00 . A A . 37 LYS HE2 1 1
7 6124 1 1 37 LYS HE3 H 1.342 17.421 6.669 1.00 . A A . 37 LYS HE3 1 1
7 6125 1 1 37 LYS HG2 H -1.003 15.088 6.199 1.00 . A A . 37 LYS HG2 1 1
7 6126 1 1 37 LYS HG3 H -0.031 13.854 5.402 1.00 . A A . 37 LYS HG3 1 1
7 6127 1 1 37 LYS HZ1 H -0.807 18.213 4.853 1.00 . A A . 37 LYS HZ1 1 1
7 6128 1 1 37 LYS HZ2 H 0.741 18.030 4.196 1.00 . A A . 37 LYS HZ2 1 1
7 6129 1 1 37 LYS HZ3 H 0.483 19.122 5.459 1.00 . A A . 37 LYS HZ3 1 1
7 6130 1 1 37 LYS N N -1.415 12.653 3.645 1.00 . A A . 37 LYS N 1 1
7 6131 1 1 37 LYS NZ N 0.209 18.193 5.070 1.00 . A A . 37 LYS NZ 1 1
7 6132 1 1 37 LYS O O 1.092 14.904 2.412 1.00 . A A . 37 LYS O 1 1
7 6133 1 1 38 THR C C 2.500 11.170 1.215 1.00 . A A . 38 THR C 1 1
7 6134 1 1 38 THR CA C 2.347 12.478 1.984 1.00 . A A . 38 THR CA 1 1
7 6135 1 1 38 THR CB C 3.303 12.492 3.173 1.00 . A A . 38 THR CB 1 1
7 6136 1 1 38 THR CG2 C 3.289 13.801 3.938 1.00 . A A . 38 THR CG2 1 1
7 6137 1 1 38 THR H H 0.416 11.872 2.590 1.00 . A A . 38 THR H 1 1
7 6138 1 1 38 THR HA H 2.595 13.295 1.323 1.00 . A A . 38 THR HA 1 1
7 6139 1 1 38 THR HB H 4.309 12.330 2.813 1.00 . A A . 38 THR HB 1 1
7 6140 1 1 38 THR HG1 H 2.048 11.488 4.293 1.00 . A A . 38 THR HG1 1 1
7 6141 1 1 38 THR HG21 H 3.465 14.614 3.251 1.00 . A A . 38 THR HG21 1 1
7 6142 1 1 38 THR HG22 H 4.064 13.786 4.689 1.00 . A A . 38 THR HG22 1 1
7 6143 1 1 38 THR HG23 H 2.328 13.925 4.410 1.00 . A A . 38 THR HG23 1 1
7 6144 1 1 38 THR N N 0.972 12.658 2.423 1.00 . A A . 38 THR N 1 1
7 6145 1 1 38 THR O O 1.960 10.138 1.611 1.00 . A A . 38 THR O 1 1
7 6146 1 1 38 THR OG1 O 2.985 11.453 4.084 1.00 . A A . 38 THR OG1 1 1
7 6147 1 1 39 VAL C C 4.182 8.950 0.045 1.00 . A A . 39 VAL C 1 1
7 6148 1 1 39 VAL CA C 3.458 10.053 -0.721 1.00 . A A . 39 VAL CA 1 1
7 6149 1 1 39 VAL CB C 4.271 10.403 -1.981 1.00 . A A . 39 VAL CB 1 1
7 6150 1 1 39 VAL CG1 C 3.456 11.281 -2.915 1.00 . A A . 39 VAL CG1 1 1
7 6151 1 1 39 VAL CG2 C 5.580 11.080 -1.604 1.00 . A A . 39 VAL CG2 1 1
7 6152 1 1 39 VAL H H 3.632 12.083 -0.148 1.00 . A A . 39 VAL H 1 1
7 6153 1 1 39 VAL HA H 2.493 9.683 -1.033 1.00 . A A . 39 VAL HA 1 1
7 6154 1 1 39 VAL HB H 4.503 9.484 -2.500 1.00 . A A . 39 VAL HB 1 1
7 6155 1 1 39 VAL HG11 H 2.650 10.702 -3.340 1.00 . A A . 39 VAL HG11 1 1
7 6156 1 1 39 VAL HG12 H 4.091 11.652 -3.707 1.00 . A A . 39 VAL HG12 1 1
7 6157 1 1 39 VAL HG13 H 3.047 12.114 -2.361 1.00 . A A . 39 VAL HG13 1 1
7 6158 1 1 39 VAL HG21 H 6.354 10.333 -1.500 1.00 . A A . 39 VAL HG21 1 1
7 6159 1 1 39 VAL HG22 H 5.459 11.604 -0.669 1.00 . A A . 39 VAL HG22 1 1
7 6160 1 1 39 VAL HG23 H 5.858 11.780 -2.377 1.00 . A A . 39 VAL HG23 1 1
7 6161 1 1 39 VAL N N 3.234 11.227 0.113 1.00 . A A . 39 VAL N 1 1
7 6162 1 1 39 VAL O O 3.811 7.779 -0.038 1.00 . A A . 39 VAL O 1 1
7 6163 1 1 40 GLU C C 5.097 7.493 2.430 1.00 . A A . 40 GLU C 1 1
7 6164 1 1 40 GLU CA C 5.999 8.366 1.559 1.00 . A A . 40 GLU CA 1 1
7 6165 1 1 40 GLU CB C 7.019 9.096 2.437 1.00 . A A . 40 GLU CB 1 1
7 6166 1 1 40 GLU CD C 9.287 10.100 1.953 1.00 . A A . 40 GLU CD 1 1
7 6167 1 1 40 GLU CG C 7.793 10.176 1.700 1.00 . A A . 40 GLU CG 1 1
7 6168 1 1 40 GLU H H 5.469 10.275 0.808 1.00 . A A . 40 GLU H 1 1
7 6169 1 1 40 GLU HA H 6.527 7.732 0.863 1.00 . A A . 40 GLU HA 1 1
7 6170 1 1 40 GLU HB2 H 6.500 9.555 3.265 1.00 . A A . 40 GLU HB2 1 1
7 6171 1 1 40 GLU HB3 H 7.726 8.374 2.822 1.00 . A A . 40 GLU HB3 1 1
7 6172 1 1 40 GLU HG2 H 7.618 10.068 0.640 1.00 . A A . 40 GLU HG2 1 1
7 6173 1 1 40 GLU HG3 H 7.438 11.142 2.026 1.00 . A A . 40 GLU HG3 1 1
7 6174 1 1 40 GLU N N 5.219 9.328 0.785 1.00 . A A . 40 GLU N 1 1
7 6175 1 1 40 GLU O O 5.436 6.352 2.742 1.00 . A A . 40 GLU O 1 1
7 6176 1 1 40 GLU OE1 O 9.847 8.986 1.869 1.00 . A A . 40 GLU OE1 1 1
7 6177 1 1 40 GLU OE2 O 9.896 11.153 2.235 1.00 . A A . 40 GLU OE2 1 1
7 6178 1 1 41 GLY C C 2.244 6.262 2.835 1.00 . A A . 41 GLY C 1 1
7 6179 1 1 41 GLY CA C 3.011 7.291 3.635 1.00 . A A . 41 GLY CA 1 1
7 6180 1 1 41 GLY H H 3.725 8.944 2.524 1.00 . A A . 41 GLY H 1 1
7 6181 1 1 41 GLY HA2 H 3.557 6.792 4.422 1.00 . A A . 41 GLY HA2 1 1
7 6182 1 1 41 GLY HA3 H 2.306 7.983 4.079 1.00 . A A . 41 GLY HA3 1 1
7 6183 1 1 41 GLY N N 3.944 8.036 2.810 1.00 . A A . 41 GLY N 1 1
7 6184 1 1 41 GLY O O 2.030 5.137 3.290 1.00 . A A . 41 GLY O 1 1
7 6185 1 1 42 VAL C C 1.977 4.687 0.167 1.00 . A A . 42 VAL C 1 1
7 6186 1 1 42 VAL CA C 1.082 5.771 0.758 1.00 . A A . 42 VAL CA 1 1
7 6187 1 1 42 VAL CB C 0.434 6.562 -0.393 1.00 . A A . 42 VAL CB 1 1
7 6188 1 1 42 VAL CG1 C -0.227 5.621 -1.389 1.00 . A A . 42 VAL CG1 1 1
7 6189 1 1 42 VAL CG2 C -0.568 7.569 0.150 1.00 . A A . 42 VAL CG2 1 1
7 6190 1 1 42 VAL H H 2.037 7.563 1.337 1.00 . A A . 42 VAL H 1 1
7 6191 1 1 42 VAL HA H 0.298 5.305 1.335 1.00 . A A . 42 VAL HA 1 1
7 6192 1 1 42 VAL HB H 1.211 7.106 -0.908 1.00 . A A . 42 VAL HB 1 1
7 6193 1 1 42 VAL HG11 H -1.059 6.123 -1.860 1.00 . A A . 42 VAL HG11 1 1
7 6194 1 1 42 VAL HG12 H -0.580 4.742 -0.872 1.00 . A A . 42 VAL HG12 1 1
7 6195 1 1 42 VAL HG13 H 0.491 5.332 -2.140 1.00 . A A . 42 VAL HG13 1 1
7 6196 1 1 42 VAL HG21 H -1.424 7.616 -0.505 1.00 . A A . 42 VAL HG21 1 1
7 6197 1 1 42 VAL HG22 H -0.104 8.543 0.206 1.00 . A A . 42 VAL HG22 1 1
7 6198 1 1 42 VAL HG23 H -0.884 7.264 1.137 1.00 . A A . 42 VAL HG23 1 1
7 6199 1 1 42 VAL N N 1.831 6.653 1.638 1.00 . A A . 42 VAL N 1 1
7 6200 1 1 42 VAL O O 1.623 3.508 0.171 1.00 . A A . 42 VAL O 1 1
7 6201 1 1 43 TRP C C 4.532 3.122 0.069 1.00 . A A . 43 TRP C 1 1
7 6202 1 1 43 TRP CA C 4.061 4.150 -0.956 1.00 . A A . 43 TRP CA 1 1
7 6203 1 1 43 TRP CB C 5.259 4.892 -1.564 1.00 . A A . 43 TRP CB 1 1
7 6204 1 1 43 TRP CD1 C 4.391 6.767 -3.095 1.00 . A A . 43 TRP CD1 1 1
7 6205 1 1 43 TRP CD2 C 5.173 4.977 -4.189 1.00 . A A . 43 TRP CD2 1 1
7 6206 1 1 43 TRP CE2 C 4.742 5.931 -5.134 1.00 . A A . 43 TRP CE2 1 1
7 6207 1 1 43 TRP CE3 C 5.700 3.767 -4.652 1.00 . A A . 43 TRP CE3 1 1
7 6208 1 1 43 TRP CG C 4.951 5.535 -2.888 1.00 . A A . 43 TRP CG 1 1
7 6209 1 1 43 TRP CH2 C 5.341 4.519 -6.929 1.00 . A A . 43 TRP CH2 1 1
7 6210 1 1 43 TRP CZ2 C 4.823 5.712 -6.507 1.00 . A A . 43 TRP CZ2 1 1
7 6211 1 1 43 TRP CZ3 C 5.777 3.551 -6.016 1.00 . A A . 43 TRP CZ3 1 1
7 6212 1 1 43 TRP H H 3.356 6.050 -0.330 1.00 . A A . 43 TRP H 1 1
7 6213 1 1 43 TRP HA H 3.526 3.632 -1.744 1.00 . A A . 43 TRP HA 1 1
7 6214 1 1 43 TRP HB2 H 5.574 5.666 -0.880 1.00 . A A . 43 TRP HB2 1 1
7 6215 1 1 43 TRP HB3 H 6.080 4.198 -1.710 1.00 . A A . 43 TRP HB3 1 1
7 6216 1 1 43 TRP HD1 H 4.094 7.441 -2.308 1.00 . A A . 43 TRP HD1 1 1
7 6217 1 1 43 TRP HE1 H 3.907 7.831 -4.839 1.00 . A A . 43 TRP HE1 1 1
7 6218 1 1 43 TRP HE3 H 6.042 3.008 -3.964 1.00 . A A . 43 TRP HE3 1 1
7 6219 1 1 43 TRP HH2 H 5.419 4.305 -7.985 1.00 . A A . 43 TRP HH2 1 1
7 6220 1 1 43 TRP HZ2 H 4.492 6.449 -7.224 1.00 . A A . 43 TRP HZ2 1 1
7 6221 1 1 43 TRP HZ3 H 6.172 2.619 -6.391 1.00 . A A . 43 TRP HZ3 1 1
7 6222 1 1 43 TRP N N 3.130 5.095 -0.350 1.00 . A A . 43 TRP N 1 1
7 6223 1 1 43 TRP NE1 N 4.272 7.013 -4.440 1.00 . A A . 43 TRP NE1 1 1
7 6224 1 1 43 TRP O O 4.772 1.963 -0.268 1.00 . A A . 43 TRP O 1 1
7 6225 1 1 44 THR C C 4.020 1.579 2.637 1.00 . A A . 44 THR C 1 1
7 6226 1 1 44 THR CA C 5.079 2.648 2.392 1.00 . A A . 44 THR CA 1 1
7 6227 1 1 44 THR CB C 5.343 3.425 3.684 1.00 . A A . 44 THR CB 1 1
7 6228 1 1 44 THR CG2 C 6.682 4.133 3.694 1.00 . A A . 44 THR CG2 1 1
7 6229 1 1 44 THR H H 4.436 4.479 1.538 1.00 . A A . 44 THR H 1 1
7 6230 1 1 44 THR HA H 5.993 2.168 2.075 1.00 . A A . 44 THR HA 1 1
7 6231 1 1 44 THR HB H 5.330 2.733 4.514 1.00 . A A . 44 THR HB 1 1
7 6232 1 1 44 THR HG1 H 4.497 5.164 3.351 1.00 . A A . 44 THR HG1 1 1
7 6233 1 1 44 THR HG21 H 7.409 3.518 4.204 1.00 . A A . 44 THR HG21 1 1
7 6234 1 1 44 THR HG22 H 6.585 5.078 4.209 1.00 . A A . 44 THR HG22 1 1
7 6235 1 1 44 THR HG23 H 7.005 4.307 2.679 1.00 . A A . 44 THR HG23 1 1
7 6236 1 1 44 THR N N 4.650 3.547 1.324 1.00 . A A . 44 THR N 1 1
7 6237 1 1 44 THR O O 4.304 0.378 2.584 1.00 . A A . 44 THR O 1 1
7 6238 1 1 44 THR OG1 O 4.333 4.397 3.904 1.00 . A A . 44 THR OG1 1 1
7 6239 1 1 45 LEU C C 1.584 0.092 1.996 1.00 . A A . 45 LEU C 1 1
7 6240 1 1 45 LEU CA C 1.685 1.104 3.132 1.00 . A A . 45 LEU CA 1 1
7 6241 1 1 45 LEU CB C 0.370 1.878 3.271 1.00 . A A . 45 LEU CB 1 1
7 6242 1 1 45 LEU CD1 C 0.053 2.728 5.610 1.00 . A A . 45 LEU CD1 1 1
7 6243 1 1 45 LEU CD2 C -1.870 1.692 4.387 1.00 . A A . 45 LEU CD2 1 1
7 6244 1 1 45 LEU CG C -0.364 1.673 4.597 1.00 . A A . 45 LEU CG 1 1
7 6245 1 1 45 LEU H H 2.625 2.988 2.913 1.00 . A A . 45 LEU H 1 1
7 6246 1 1 45 LEU HA H 1.883 0.577 4.053 1.00 . A A . 45 LEU HA 1 1
7 6247 1 1 45 LEU HB2 H 0.584 2.932 3.161 1.00 . A A . 45 LEU HB2 1 1
7 6248 1 1 45 LEU HB3 H -0.290 1.578 2.470 1.00 . A A . 45 LEU HB3 1 1
7 6249 1 1 45 LEU HD11 H -0.137 3.712 5.204 1.00 . A A . 45 LEU HD11 1 1
7 6250 1 1 45 LEU HD12 H 1.106 2.625 5.824 1.00 . A A . 45 LEU HD12 1 1
7 6251 1 1 45 LEU HD13 H -0.514 2.599 6.519 1.00 . A A . 45 LEU HD13 1 1
7 6252 1 1 45 LEU HD21 H -2.106 1.253 3.429 1.00 . A A . 45 LEU HD21 1 1
7 6253 1 1 45 LEU HD22 H -2.225 2.712 4.412 1.00 . A A . 45 LEU HD22 1 1
7 6254 1 1 45 LEU HD23 H -2.351 1.125 5.170 1.00 . A A . 45 LEU HD23 1 1
7 6255 1 1 45 LEU N N 2.791 2.022 2.893 1.00 . A A . 45 LEU N 1 1
7 6256 1 1 45 LEU O O 1.251 -1.073 2.214 1.00 . A A . 45 LEU O 1 1
7 6257 1 1 46 LYS C C 2.843 -1.458 -0.238 1.00 . A A . 46 LYS C 1 1
7 6258 1 1 46 LYS CA C 1.850 -0.312 -0.391 1.00 . A A . 46 LYS CA 1 1
7 6259 1 1 46 LYS CB C 2.171 0.495 -1.651 1.00 . A A . 46 LYS CB 1 1
7 6260 1 1 46 LYS CD C 3.397 -0.040 -3.780 1.00 . A A . 46 LYS CD 1 1
7 6261 1 1 46 LYS CE C 4.550 -0.975 -3.453 1.00 . A A . 46 LYS CE 1 1
7 6262 1 1 46 LYS CG C 2.177 -0.337 -2.923 1.00 . A A . 46 LYS CG 1 1
7 6263 1 1 46 LYS H H 2.157 1.486 0.681 1.00 . A A . 46 LYS H 1 1
7 6264 1 1 46 LYS HA H 0.854 -0.718 -0.474 1.00 . A A . 46 LYS HA 1 1
7 6265 1 1 46 LYS HB2 H 1.434 1.277 -1.760 1.00 . A A . 46 LYS HB2 1 1
7 6266 1 1 46 LYS HB3 H 3.146 0.947 -1.535 1.00 . A A . 46 LYS HB3 1 1
7 6267 1 1 46 LYS HD2 H 3.132 -0.162 -4.819 1.00 . A A . 46 LYS HD2 1 1
7 6268 1 1 46 LYS HD3 H 3.709 0.980 -3.604 1.00 . A A . 46 LYS HD3 1 1
7 6269 1 1 46 LYS HE2 H 4.791 -0.874 -2.404 1.00 . A A . 46 LYS HE2 1 1
7 6270 1 1 46 LYS HE3 H 4.242 -1.990 -3.654 1.00 . A A . 46 LYS HE3 1 1
7 6271 1 1 46 LYS HG2 H 2.184 -1.383 -2.656 1.00 . A A . 46 LYS HG2 1 1
7 6272 1 1 46 LYS HG3 H 1.286 -0.114 -3.490 1.00 . A A . 46 LYS HG3 1 1
7 6273 1 1 46 LYS HZ1 H 5.759 -1.223 -5.138 1.00 . A A . 46 LYS HZ1 1 1
7 6274 1 1 46 LYS HZ2 H 6.620 -0.896 -3.719 1.00 . A A . 46 LYS HZ2 1 1
7 6275 1 1 46 LYS HZ3 H 5.782 0.345 -4.504 1.00 . A A . 46 LYS HZ3 1 1
7 6276 1 1 46 LYS N N 1.889 0.548 0.784 1.00 . A A . 46 LYS N 1 1
7 6277 1 1 46 LYS NZ N 5.763 -0.665 -4.260 1.00 . A A . 46 LYS NZ 1 1
7 6278 1 1 46 LYS O O 2.522 -2.617 -0.509 1.00 . A A . 46 LYS O 1 1
7 6279 1 1 47 ASP C C 4.587 -3.230 1.333 1.00 . A A . 47 ASP C 1 1
7 6280 1 1 47 ASP CA C 5.091 -2.125 0.414 1.00 . A A . 47 ASP CA 1 1
7 6281 1 1 47 ASP CB C 6.347 -1.480 1.006 1.00 . A A . 47 ASP CB 1 1
7 6282 1 1 47 ASP CG C 7.619 -1.988 0.356 1.00 . A A . 47 ASP CG 1 1
7 6283 1 1 47 ASP H H 4.243 -0.186 0.418 1.00 . A A . 47 ASP H 1 1
7 6284 1 1 47 ASP HA H 5.334 -2.555 -0.548 1.00 . A A . 47 ASP HA 1 1
7 6285 1 1 47 ASP HB2 H 6.295 -0.412 0.864 1.00 . A A . 47 ASP HB2 1 1
7 6286 1 1 47 ASP HB3 H 6.392 -1.699 2.064 1.00 . A A . 47 ASP HB3 1 1
7 6287 1 1 47 ASP N N 4.052 -1.125 0.211 1.00 . A A . 47 ASP N 1 1
7 6288 1 1 47 ASP O O 4.948 -4.396 1.179 1.00 . A A . 47 ASP O 1 1
7 6289 1 1 47 ASP OD1 O 8.007 -1.440 -0.696 1.00 . A A . 47 ASP OD1 1 1
7 6290 1 1 47 ASP OD2 O 8.220 -2.933 0.897 1.00 . A A . 47 ASP OD2 1 1
7 6291 1 1 48 GLU C C 2.197 -4.747 2.493 1.00 . A A . 48 GLU C 1 1
7 6292 1 1 48 GLU CA C 3.166 -3.818 3.218 1.00 . A A . 48 GLU CA 1 1
7 6293 1 1 48 GLU CB C 2.445 -3.095 4.358 1.00 . A A . 48 GLU CB 1 1
7 6294 1 1 48 GLU CD C 1.189 -3.329 6.537 1.00 . A A . 48 GLU CD 1 1
7 6295 1 1 48 GLU CG C 2.108 -3.998 5.533 1.00 . A A . 48 GLU CG 1 1
7 6296 1 1 48 GLU H H 3.476 -1.911 2.349 1.00 . A A . 48 GLU H 1 1
7 6297 1 1 48 GLU HA H 3.974 -4.404 3.626 1.00 . A A . 48 GLU HA 1 1
7 6298 1 1 48 GLU HB2 H 3.075 -2.294 4.716 1.00 . A A . 48 GLU HB2 1 1
7 6299 1 1 48 GLU HB3 H 1.525 -2.675 3.979 1.00 . A A . 48 GLU HB3 1 1
7 6300 1 1 48 GLU HG2 H 1.622 -4.887 5.160 1.00 . A A . 48 GLU HG2 1 1
7 6301 1 1 48 GLU HG3 H 3.025 -4.273 6.033 1.00 . A A . 48 GLU HG3 1 1
7 6302 1 1 48 GLU N N 3.734 -2.855 2.283 1.00 . A A . 48 GLU N 1 1
7 6303 1 1 48 GLU O O 2.113 -5.936 2.798 1.00 . A A . 48 GLU O 1 1
7 6304 1 1 48 GLU OE1 O 0.047 -2.990 6.162 1.00 . A A . 48 GLU OE1 1 1
7 6305 1 1 48 GLU OE2 O 1.614 -3.141 7.694 1.00 . A A . 48 GLU OE2 1 1
7 6306 1 1 49 ILE C C 1.215 -6.094 -0.009 1.00 . A A . 49 ILE C 1 1
7 6307 1 1 49 ILE CA C 0.519 -4.959 0.731 1.00 . A A . 49 ILE CA 1 1
7 6308 1 1 49 ILE CB C -0.201 -4.062 -0.294 1.00 . A A . 49 ILE CB 1 1
7 6309 1 1 49 ILE CD1 C -1.520 -2.978 1.598 1.00 . A A . 49 ILE CD1 1 1
7 6310 1 1 49 ILE CG1 C -0.668 -2.763 0.366 1.00 . A A . 49 ILE CG1 1 1
7 6311 1 1 49 ILE CG2 C -1.377 -4.802 -0.910 1.00 . A A . 49 ILE CG2 1 1
7 6312 1 1 49 ILE H H 1.603 -3.242 1.325 1.00 . A A . 49 ILE H 1 1
7 6313 1 1 49 ILE HA H -0.224 -5.378 1.400 1.00 . A A . 49 ILE HA 1 1
7 6314 1 1 49 ILE HB H 0.496 -3.826 -1.083 1.00 . A A . 49 ILE HB 1 1
7 6315 1 1 49 ILE HD11 H -0.894 -3.303 2.416 1.00 . A A . 49 ILE HD11 1 1
7 6316 1 1 49 ILE HD12 H -2.264 -3.733 1.393 1.00 . A A . 49 ILE HD12 1 1
7 6317 1 1 49 ILE HD13 H -2.009 -2.053 1.864 1.00 . A A . 49 ILE HD13 1 1
7 6318 1 1 49 ILE HG12 H 0.194 -2.185 0.658 1.00 . A A . 49 ILE HG12 1 1
7 6319 1 1 49 ILE HG13 H -1.248 -2.194 -0.345 1.00 . A A . 49 ILE HG13 1 1
7 6320 1 1 49 ILE HG21 H -1.458 -4.542 -1.956 1.00 . A A . 49 ILE HG21 1 1
7 6321 1 1 49 ILE HG22 H -2.284 -4.521 -0.399 1.00 . A A . 49 ILE HG22 1 1
7 6322 1 1 49 ILE HG23 H -1.224 -5.867 -0.814 1.00 . A A . 49 ILE HG23 1 1
7 6323 1 1 49 ILE N N 1.478 -4.193 1.522 1.00 . A A . 49 ILE N 1 1
7 6324 1 1 49 ILE O O 0.631 -7.152 -0.239 1.00 . A A . 49 ILE O 1 1
7 6325 1 1 50 LYS C C 3.931 -7.830 -0.128 1.00 . A A . 50 LYS C 1 1
7 6326 1 1 50 LYS CA C 3.253 -6.863 -1.098 1.00 . A A . 50 LYS CA 1 1
7 6327 1 1 50 LYS CB C 4.306 -6.183 -1.974 1.00 . A A . 50 LYS CB 1 1
7 6328 1 1 50 LYS CD C 4.990 -6.058 -4.389 1.00 . A A . 50 LYS CD 1 1
7 6329 1 1 50 LYS CE C 5.660 -6.817 -5.522 1.00 . A A . 50 LYS CE 1 1
7 6330 1 1 50 LYS CG C 4.663 -6.975 -3.221 1.00 . A A . 50 LYS CG 1 1
7 6331 1 1 50 LYS H H 2.881 -4.999 -0.168 1.00 . A A . 50 LYS H 1 1
7 6332 1 1 50 LYS HA H 2.578 -7.421 -1.729 1.00 . A A . 50 LYS HA 1 1
7 6333 1 1 50 LYS HB2 H 3.933 -5.217 -2.282 1.00 . A A . 50 LYS HB2 1 1
7 6334 1 1 50 LYS HB3 H 5.206 -6.043 -1.393 1.00 . A A . 50 LYS HB3 1 1
7 6335 1 1 50 LYS HD2 H 4.075 -5.618 -4.755 1.00 . A A . 50 LYS HD2 1 1
7 6336 1 1 50 LYS HD3 H 5.655 -5.279 -4.046 1.00 . A A . 50 LYS HD3 1 1
7 6337 1 1 50 LYS HE2 H 6.610 -7.194 -5.174 1.00 . A A . 50 LYS HE2 1 1
7 6338 1 1 50 LYS HE3 H 5.027 -7.645 -5.808 1.00 . A A . 50 LYS HE3 1 1
7 6339 1 1 50 LYS HG2 H 5.523 -7.593 -3.010 1.00 . A A . 50 LYS HG2 1 1
7 6340 1 1 50 LYS HG3 H 3.825 -7.602 -3.491 1.00 . A A . 50 LYS HG3 1 1
7 6341 1 1 50 LYS HZ1 H 5.256 -5.126 -6.683 1.00 . A A . 50 LYS HZ1 1 1
7 6342 1 1 50 LYS HZ2 H 5.707 -6.486 -7.584 1.00 . A A . 50 LYS HZ2 1 1
7 6343 1 1 50 LYS HZ3 H 6.876 -5.616 -6.725 1.00 . A A . 50 LYS HZ3 1 1
7 6344 1 1 50 LYS N N 2.471 -5.863 -0.382 1.00 . A A . 50 LYS N 1 1
7 6345 1 1 50 LYS NZ N 5.891 -5.951 -6.711 1.00 . A A . 50 LYS NZ 1 1
7 6346 1 1 50 LYS O O 4.221 -8.973 -0.480 1.00 . A A . 50 LYS O 1 1
7 6347 1 1 51 THR C C 3.812 -9.034 2.862 1.00 . A A . 51 THR C 1 1
7 6348 1 1 51 THR CA C 4.832 -8.188 2.106 1.00 . A A . 51 THR CA 1 1
7 6349 1 1 51 THR CB C 5.606 -7.310 3.085 1.00 . A A . 51 THR CB 1 1
7 6350 1 1 51 THR CG2 C 6.761 -8.037 3.751 1.00 . A A . 51 THR CG2 1 1
7 6351 1 1 51 THR H H 3.934 -6.442 1.314 1.00 . A A . 51 THR H 1 1
7 6352 1 1 51 THR HA H 5.520 -8.848 1.600 1.00 . A A . 51 THR HA 1 1
7 6353 1 1 51 THR HB H 4.942 -6.974 3.864 1.00 . A A . 51 THR HB 1 1
7 6354 1 1 51 THR HG1 H 6.550 -6.440 1.605 1.00 . A A . 51 THR HG1 1 1
7 6355 1 1 51 THR HG21 H 6.372 -8.726 4.487 1.00 . A A . 51 THR HG21 1 1
7 6356 1 1 51 THR HG22 H 7.400 -7.317 4.233 1.00 . A A . 51 THR HG22 1 1
7 6357 1 1 51 THR HG23 H 7.317 -8.581 3.005 1.00 . A A . 51 THR HG23 1 1
7 6358 1 1 51 THR N N 4.185 -7.363 1.091 1.00 . A A . 51 THR N 1 1
7 6359 1 1 51 THR O O 4.064 -10.191 3.180 1.00 . A A . 51 THR O 1 1
7 6360 1 1 51 THR OG1 O 6.142 -6.174 2.431 1.00 . A A . 51 THR OG1 1 1
7 6361 1 1 52 PHE C C 0.722 -9.956 2.912 1.00 . A A . 52 PHE C 1 1
7 6362 1 1 52 PHE CA C 1.599 -9.150 3.868 1.00 . A A . 52 PHE CA 1 1
7 6363 1 1 52 PHE CB C 0.774 -8.147 4.690 1.00 . A A . 52 PHE CB 1 1
7 6364 1 1 52 PHE CD1 C -1.654 -8.739 4.484 1.00 . A A . 52 PHE CD1 1 1
7 6365 1 1 52 PHE CD2 C -0.862 -6.794 3.348 1.00 . A A . 52 PHE CD2 1 1
7 6366 1 1 52 PHE CE1 C -2.924 -8.507 3.999 1.00 . A A . 52 PHE CE1 1 1
7 6367 1 1 52 PHE CE2 C -2.136 -6.558 2.863 1.00 . A A . 52 PHE CE2 1 1
7 6368 1 1 52 PHE CG C -0.612 -7.890 4.167 1.00 . A A . 52 PHE CG 1 1
7 6369 1 1 52 PHE CZ C -3.169 -7.419 3.191 1.00 . A A . 52 PHE CZ 1 1
7 6370 1 1 52 PHE H H 2.507 -7.519 2.868 1.00 . A A . 52 PHE H 1 1
7 6371 1 1 52 PHE HA H 2.078 -9.835 4.536 1.00 . A A . 52 PHE HA 1 1
7 6372 1 1 52 PHE HB2 H 0.674 -8.523 5.699 1.00 . A A . 52 PHE HB2 1 1
7 6373 1 1 52 PHE HB3 H 1.298 -7.205 4.717 1.00 . A A . 52 PHE HB3 1 1
7 6374 1 1 52 PHE HD1 H -1.467 -9.592 5.119 1.00 . A A . 52 PHE HD1 1 1
7 6375 1 1 52 PHE HD2 H -0.058 -6.129 3.103 1.00 . A A . 52 PHE HD2 1 1
7 6376 1 1 52 PHE HE1 H -3.728 -9.184 4.261 1.00 . A A . 52 PHE HE1 1 1
7 6377 1 1 52 PHE HE2 H -2.321 -5.703 2.230 1.00 . A A . 52 PHE HE2 1 1
7 6378 1 1 52 PHE HZ H -4.161 -7.238 2.808 1.00 . A A . 52 PHE HZ 1 1
7 6379 1 1 52 PHE N N 2.655 -8.445 3.147 1.00 . A A . 52 PHE N 1 1
7 6380 1 1 52 PHE O O -0.245 -10.590 3.323 1.00 . A A . 52 PHE O 1 1
7 6381 1 1 53 THR C C 0.279 -12.163 0.963 1.00 . A A . 53 THR C 1 1
7 6382 1 1 53 THR CA C 0.336 -10.678 0.624 1.00 . A A . 53 THR CA 1 1
7 6383 1 1 53 THR CB C 0.980 -10.468 -0.760 1.00 . A A . 53 THR CB 1 1
7 6384 1 1 53 THR CG2 C 2.084 -11.456 -1.077 1.00 . A A . 53 THR CG2 1 1
7 6385 1 1 53 THR H H 1.867 -9.429 1.381 1.00 . A A . 53 THR H 1 1
7 6386 1 1 53 THR HA H -0.675 -10.291 0.608 1.00 . A A . 53 THR HA 1 1
7 6387 1 1 53 THR HB H 1.411 -9.473 -0.801 1.00 . A A . 53 THR HB 1 1
7 6388 1 1 53 THR HG1 H 0.424 -10.428 -2.637 1.00 . A A . 53 THR HG1 1 1
7 6389 1 1 53 THR HG21 H 2.492 -11.850 -0.157 1.00 . A A . 53 THR HG21 1 1
7 6390 1 1 53 THR HG22 H 2.865 -10.957 -1.631 1.00 . A A . 53 THR HG22 1 1
7 6391 1 1 53 THR HG23 H 1.684 -12.265 -1.669 1.00 . A A . 53 THR HG23 1 1
7 6392 1 1 53 THR N N 1.078 -9.942 1.641 1.00 . A A . 53 THR N 1 1
7 6393 1 1 53 THR O O 0.669 -12.577 2.060 1.00 . A A . 53 THR O 1 1
7 6394 1 1 53 THR OG1 O 0.007 -10.571 -1.783 1.00 . A A . 53 THR OG1 1 1
7 6395 1 1 54 VAL C C 0.663 -15.162 -0.650 1.00 . A A . 54 VAL C 1 1
7 6396 1 1 54 VAL CA C -0.323 -14.402 0.229 1.00 . A A . 54 VAL CA 1 1
7 6397 1 1 54 VAL CB C -1.748 -14.906 -0.070 1.00 . A A . 54 VAL CB 1 1
7 6398 1 1 54 VAL CG1 C -2.738 -14.337 0.937 1.00 . A A . 54 VAL CG1 1 1
7 6399 1 1 54 VAL CG2 C -2.157 -14.550 -1.487 1.00 . A A . 54 VAL CG2 1 1
7 6400 1 1 54 VAL H H -0.510 -12.578 -0.826 1.00 . A A . 54 VAL H 1 1
7 6401 1 1 54 VAL HA H -0.099 -14.609 1.264 1.00 . A A . 54 VAL HA 1 1
7 6402 1 1 54 VAL HB H -1.757 -15.983 0.026 1.00 . A A . 54 VAL HB 1 1
7 6403 1 1 54 VAL HG11 H -2.362 -13.403 1.326 1.00 . A A . 54 VAL HG11 1 1
7 6404 1 1 54 VAL HG12 H -2.866 -15.035 1.748 1.00 . A A . 54 VAL HG12 1 1
7 6405 1 1 54 VAL HG13 H -3.689 -14.170 0.453 1.00 . A A . 54 VAL HG13 1 1
7 6406 1 1 54 VAL HG21 H -1.479 -15.019 -2.187 1.00 . A A . 54 VAL HG21 1 1
7 6407 1 1 54 VAL HG22 H -2.112 -13.475 -1.619 1.00 . A A . 54 VAL HG22 1 1
7 6408 1 1 54 VAL HG23 H -3.161 -14.892 -1.676 1.00 . A A . 54 VAL HG23 1 1
7 6409 1 1 54 VAL N N -0.212 -12.962 0.022 1.00 . A A . 54 VAL N 1 1
7 6410 1 1 54 VAL O O 1.218 -14.606 -1.602 1.00 . A A . 54 VAL O 1 1
7 6411 1 1 55 THR C C 1.263 -18.687 -1.225 1.00 . A A . 55 THR C 1 1
7 6412 1 1 55 THR CA C 1.803 -17.266 -1.092 1.00 . A A . 55 THR CA 1 1
7 6413 1 1 55 THR CB C 3.170 -17.291 -0.418 1.00 . A A . 55 THR CB 1 1
7 6414 1 1 55 THR CG2 C 4.227 -17.989 -1.245 1.00 . A A . 55 THR CG2 1 1
7 6415 1 1 55 THR H H 0.410 -16.819 0.441 1.00 . A A . 55 THR H 1 1
7 6416 1 1 55 THR HA H 1.901 -16.838 -2.075 1.00 . A A . 55 THR HA 1 1
7 6417 1 1 55 THR HB H 3.091 -17.817 0.524 1.00 . A A . 55 THR HB 1 1
7 6418 1 1 55 THR HG1 H 3.538 -15.445 -0.949 1.00 . A A . 55 THR HG1 1 1
7 6419 1 1 55 THR HG21 H 5.181 -17.516 -1.078 1.00 . A A . 55 THR HG21 1 1
7 6420 1 1 55 THR HG22 H 3.975 -17.917 -2.293 1.00 . A A . 55 THR HG22 1 1
7 6421 1 1 55 THR HG23 H 4.287 -19.028 -0.959 1.00 . A A . 55 THR HG23 1 1
7 6422 1 1 55 THR N N 0.881 -16.432 -0.328 1.00 . A A . 55 THR N 1 1
7 6423 1 1 55 THR O O 1.022 -19.369 -0.225 1.00 . A A . 55 THR O 1 1
7 6424 1 1 55 THR OG1 O 3.624 -15.977 -0.155 1.00 . A A . 55 THR OG1 1 1
7 6425 1 1 56 GLU C C 1.692 -21.430 -3.073 1.00 . A A . 56 GLU C 1 1
7 6426 1 1 56 GLU CA C 0.558 -20.470 -2.725 1.00 . A A . 56 GLU CA 1 1
7 6427 1 1 56 GLU CB C -0.464 -20.430 -3.864 1.00 . A A . 56 GLU CB 1 1
7 6428 1 1 56 GLU CD C -2.657 -21.329 -4.740 1.00 . A A . 56 GLU CD 1 1
7 6429 1 1 56 GLU CG C -1.778 -21.115 -3.523 1.00 . A A . 56 GLU CG 1 1
7 6430 1 1 56 GLU H H 1.278 -18.543 -3.215 1.00 . A A . 56 GLU H 1 1
7 6431 1 1 56 GLU HA H 0.075 -20.818 -1.831 1.00 . A A . 56 GLU HA 1 1
7 6432 1 1 56 GLU HB2 H -0.675 -19.400 -4.107 1.00 . A A . 56 GLU HB2 1 1
7 6433 1 1 56 GLU HB3 H -0.045 -20.920 -4.729 1.00 . A A . 56 GLU HB3 1 1
7 6434 1 1 56 GLU HG2 H -1.564 -22.079 -3.079 1.00 . A A . 56 GLU HG2 1 1
7 6435 1 1 56 GLU HG3 H -2.316 -20.508 -2.808 1.00 . A A . 56 GLU HG3 1 1
7 6436 1 1 56 GLU N N 1.071 -19.131 -2.462 1.00 . A A . 56 GLU N 1 1
7 6437 1 1 56 GLU O O 1.402 -22.520 -3.610 1.00 . A A . 56 GLU O 1 1
7 6438 1 1 56 GLU OXT O 2.861 -21.077 -2.814 1.00 . A A . 56 GLU OXT 1 1
7 6439 1 1 56 GLU OE1 O -2.439 -20.636 -5.759 1.00 . A A . 56 GLU OE1 1 1
7 6440 1 1 56 GLU OE2 O -3.561 -22.187 -4.675 1.00 . A A . 56 GLU OE2 1 1
8 6441 1 1 1 THR C C 4.408 32.187 -11.881 1.00 . A A . 1 THR C 1 1
8 6442 1 1 1 THR CA C 4.538 33.204 -13.010 1.00 . A A . 1 THR CA 1 1
8 6443 1 1 1 THR CB C 3.814 34.499 -12.644 1.00 . A A . 1 THR CB 1 1
8 6444 1 1 1 THR CG2 C 2.312 34.348 -12.549 1.00 . A A . 1 THR CG2 1 1
8 6445 1 1 1 THR H1 H 4.614 31.975 -14.661 1.00 . A A . 1 THR H1 1 1
8 6446 1 1 1 THR H2 H 3.833 33.485 -14.920 1.00 . A A . 1 THR H2 1 1
8 6447 1 1 1 THR H3 H 3.039 32.242 -14.041 1.00 . A A . 1 THR H3 1 1
8 6448 1 1 1 THR HA H 5.583 33.416 -13.176 1.00 . A A . 1 THR HA 1 1
8 6449 1 1 1 THR HB H 4.026 35.244 -13.398 1.00 . A A . 1 THR HB 1 1
8 6450 1 1 1 THR HG1 H 4.144 35.939 -11.360 1.00 . A A . 1 THR HG1 1 1
8 6451 1 1 1 THR HG21 H 1.849 35.319 -12.525 1.00 . A A . 1 THR HG21 1 1
8 6452 1 1 1 THR HG22 H 2.060 33.801 -11.654 1.00 . A A . 1 THR HG22 1 1
8 6453 1 1 1 THR HG23 H 1.955 33.803 -13.414 1.00 . A A . 1 THR HG23 1 1
8 6454 1 1 1 THR N N 3.953 32.682 -14.269 1.00 . A A . 1 THR N 1 1
8 6455 1 1 1 THR O O 3.387 31.515 -11.750 1.00 . A A . 1 THR O 1 1
8 6456 1 1 1 THR OG1 O 4.270 34.992 -11.392 1.00 . A A . 1 THR OG1 1 1
8 6457 1 1 2 THR C C 5.358 29.711 -10.430 1.00 . A A . 2 THR C 1 1
8 6458 1 1 2 THR CA C 5.458 31.152 -9.942 1.00 . A A . 2 THR CA 1 1
8 6459 1 1 2 THR CB C 4.302 31.466 -8.984 1.00 . A A . 2 THR CB 1 1
8 6460 1 1 2 THR CG2 C 4.651 31.234 -7.534 1.00 . A A . 2 THR CG2 1 1
8 6461 1 1 2 THR H H 6.238 32.653 -11.215 1.00 . A A . 2 THR H 1 1
8 6462 1 1 2 THR HA H 6.391 31.281 -9.410 1.00 . A A . 2 THR HA 1 1
8 6463 1 1 2 THR HB H 3.467 30.821 -9.231 1.00 . A A . 2 THR HB 1 1
8 6464 1 1 2 THR HG1 H 3.200 32.864 -9.797 1.00 . A A . 2 THR HG1 1 1
8 6465 1 1 2 THR HG21 H 4.469 32.143 -6.973 1.00 . A A . 2 THR HG21 1 1
8 6466 1 1 2 THR HG22 H 5.693 30.966 -7.448 1.00 . A A . 2 THR HG22 1 1
8 6467 1 1 2 THR HG23 H 4.038 30.441 -7.134 1.00 . A A . 2 THR HG23 1 1
8 6468 1 1 2 THR N N 5.452 32.085 -11.063 1.00 . A A . 2 THR N 1 1
8 6469 1 1 2 THR O O 4.395 29.342 -11.098 1.00 . A A . 2 THR O 1 1
8 6470 1 1 2 THR OG1 O 3.883 32.808 -9.126 1.00 . A A . 2 THR OG1 1 1
8 6471 1 1 3 TYR C C 6.211 26.587 -9.291 1.00 . A A . 3 TYR C 1 1
8 6472 1 1 3 TYR CA C 6.384 27.507 -10.495 1.00 . A A . 3 TYR CA 1 1
8 6473 1 1 3 TYR CB C 7.697 27.181 -11.214 1.00 . A A . 3 TYR CB 1 1
8 6474 1 1 3 TYR CD1 C 7.419 28.868 -13.071 1.00 . A A . 3 TYR CD1 1 1
8 6475 1 1 3 TYR CD2 C 7.974 26.624 -13.653 1.00 . A A . 3 TYR CD2 1 1
8 6476 1 1 3 TYR CE1 C 7.418 29.219 -14.407 1.00 . A A . 3 TYR CE1 1 1
8 6477 1 1 3 TYR CE2 C 7.976 26.967 -14.991 1.00 . A A . 3 TYR CE2 1 1
8 6478 1 1 3 TYR CG C 7.697 27.567 -12.671 1.00 . A A . 3 TYR CG 1 1
8 6479 1 1 3 TYR CZ C 7.697 28.266 -15.364 1.00 . A A . 3 TYR CZ 1 1
8 6480 1 1 3 TYR H H 7.099 29.262 -9.555 1.00 . A A . 3 TYR H 1 1
8 6481 1 1 3 TYR HA H 5.563 27.347 -11.175 1.00 . A A . 3 TYR HA 1 1
8 6482 1 1 3 TYR HB2 H 8.501 27.718 -10.731 1.00 . A A . 3 TYR HB2 1 1
8 6483 1 1 3 TYR HB3 H 7.885 26.126 -11.140 1.00 . A A . 3 TYR HB3 1 1
8 6484 1 1 3 TYR HD1 H 7.202 29.606 -12.325 1.00 . A A . 3 TYR HD1 1 1
8 6485 1 1 3 TYR HD2 H 8.193 25.608 -13.358 1.00 . A A . 3 TYR HD2 1 1
8 6486 1 1 3 TYR HE1 H 7.201 30.236 -14.699 1.00 . A A . 3 TYR HE1 1 1
8 6487 1 1 3 TYR HE2 H 8.193 26.220 -15.740 1.00 . A A . 3 TYR HE2 1 1
8 6488 1 1 3 TYR HH H 7.229 27.941 -17.200 1.00 . A A . 3 TYR HH 1 1
8 6489 1 1 3 TYR N N 6.359 28.908 -10.090 1.00 . A A . 3 TYR N 1 1
8 6490 1 1 3 TYR O O 7.184 26.223 -8.629 1.00 . A A . 3 TYR O 1 1
8 6491 1 1 3 TYR OH O 7.696 28.611 -16.695 1.00 . A A . 3 TYR OH 1 1
8 6492 1 1 4 LYS C C 5.414 24.026 -7.989 1.00 . A A . 4 LYS C 1 1
8 6493 1 1 4 LYS CA C 4.662 25.349 -7.878 1.00 . A A . 4 LYS CA 1 1
8 6494 1 1 4 LYS CB C 3.157 25.083 -7.805 1.00 . A A . 4 LYS CB 1 1
8 6495 1 1 4 LYS CD C 0.976 26.164 -7.192 1.00 . A A . 4 LYS CD 1 1
8 6496 1 1 4 LYS CE C 0.146 26.625 -5.998 1.00 . A A . 4 LYS CE 1 1
8 6497 1 1 4 LYS CG C 2.436 25.973 -6.815 1.00 . A A . 4 LYS CG 1 1
8 6498 1 1 4 LYS H H 4.231 26.546 -9.568 1.00 . A A . 4 LYS H 1 1
8 6499 1 1 4 LYS HA H 4.975 25.849 -6.978 1.00 . A A . 4 LYS HA 1 1
8 6500 1 1 4 LYS HB2 H 2.724 25.246 -8.781 1.00 . A A . 4 LYS HB2 1 1
8 6501 1 1 4 LYS HB3 H 2.994 24.056 -7.516 1.00 . A A . 4 LYS HB3 1 1
8 6502 1 1 4 LYS HD2 H 0.910 26.914 -7.965 1.00 . A A . 4 LYS HD2 1 1
8 6503 1 1 4 LYS HD3 H 0.583 25.224 -7.556 1.00 . A A . 4 LYS HD3 1 1
8 6504 1 1 4 LYS HE2 H 0.623 27.483 -5.550 1.00 . A A . 4 LYS HE2 1 1
8 6505 1 1 4 LYS HE3 H -0.837 26.903 -6.347 1.00 . A A . 4 LYS HE3 1 1
8 6506 1 1 4 LYS HG2 H 2.487 25.523 -5.834 1.00 . A A . 4 LYS HG2 1 1
8 6507 1 1 4 LYS HG3 H 2.922 26.941 -6.793 1.00 . A A . 4 LYS HG3 1 1
8 6508 1 1 4 LYS HZ1 H -0.958 25.539 -4.595 1.00 . A A . 4 LYS HZ1 1 1
8 6509 1 1 4 LYS HZ2 H 0.676 25.723 -4.190 1.00 . A A . 4 LYS HZ2 1 1
8 6510 1 1 4 LYS HZ3 H 0.218 24.624 -5.393 1.00 . A A . 4 LYS HZ3 1 1
8 6511 1 1 4 LYS N N 4.965 26.221 -9.007 1.00 . A A . 4 LYS N 1 1
8 6512 1 1 4 LYS NZ N 0.011 25.554 -4.972 1.00 . A A . 4 LYS NZ 1 1
8 6513 1 1 4 LYS O O 5.391 23.370 -9.030 1.00 . A A . 4 LYS O 1 1
8 6514 1 1 5 LEU C C 6.002 21.283 -6.214 1.00 . A A . 5 LEU C 1 1
8 6515 1 1 5 LEU CA C 6.829 22.395 -6.864 1.00 . A A . 5 LEU CA 1 1
8 6516 1 1 5 LEU CB C 8.152 22.611 -6.119 1.00 . A A . 5 LEU CB 1 1
8 6517 1 1 5 LEU CD1 C 8.431 20.578 -4.694 1.00 . A A . 5 LEU CD1 1 1
8 6518 1 1 5 LEU CD2 C 9.299 22.780 -3.894 1.00 . A A . 5 LEU CD2 1 1
8 6519 1 1 5 LEU CG C 8.206 22.079 -4.683 1.00 . A A . 5 LEU CG 1 1
8 6520 1 1 5 LEU H H 6.049 24.203 -6.102 1.00 . A A . 5 LEU H 1 1
8 6521 1 1 5 LEU HA H 7.049 22.108 -7.879 1.00 . A A . 5 LEU HA 1 1
8 6522 1 1 5 LEU HB2 H 8.940 22.141 -6.680 1.00 . A A . 5 LEU HB2 1 1
8 6523 1 1 5 LEU HB3 H 8.348 23.676 -6.085 1.00 . A A . 5 LEU HB3 1 1
8 6524 1 1 5 LEU HD11 H 9.388 20.351 -4.250 1.00 . A A . 5 LEU HD11 1 1
8 6525 1 1 5 LEU HD12 H 8.413 20.224 -5.716 1.00 . A A . 5 LEU HD12 1 1
8 6526 1 1 5 LEU HD13 H 7.647 20.094 -4.132 1.00 . A A . 5 LEU HD13 1 1
8 6527 1 1 5 LEU HD21 H 9.709 22.096 -3.165 1.00 . A A . 5 LEU HD21 1 1
8 6528 1 1 5 LEU HD22 H 8.884 23.643 -3.389 1.00 . A A . 5 LEU HD22 1 1
8 6529 1 1 5 LEU HD23 H 10.082 23.096 -4.568 1.00 . A A . 5 LEU HD23 1 1
8 6530 1 1 5 LEU HG H 7.260 22.274 -4.196 1.00 . A A . 5 LEU HG 1 1
8 6531 1 1 5 LEU N N 6.074 23.636 -6.905 1.00 . A A . 5 LEU N 1 1
8 6532 1 1 5 LEU O O 6.319 20.100 -6.349 1.00 . A A . 5 LEU O 1 1
8 6533 1 1 6 ILE C C 3.735 19.521 -5.720 1.00 . A A . 6 ILE C 1 1
8 6534 1 1 6 ILE CA C 4.060 20.724 -4.836 1.00 . A A . 6 ILE CA 1 1
8 6535 1 1 6 ILE CB C 2.743 21.407 -4.405 1.00 . A A . 6 ILE CB 1 1
8 6536 1 1 6 ILE CD1 C 2.321 19.355 -2.942 1.00 . A A . 6 ILE CD1 1 1
8 6537 1 1 6 ILE CG1 C 1.729 20.385 -3.881 1.00 . A A . 6 ILE CG1 1 1
8 6538 1 1 6 ILE CG2 C 2.149 22.199 -5.562 1.00 . A A . 6 ILE CG2 1 1
8 6539 1 1 6 ILE H H 4.738 22.627 -5.440 1.00 . A A . 6 ILE H 1 1
8 6540 1 1 6 ILE HA H 4.568 20.378 -3.948 1.00 . A A . 6 ILE HA 1 1
8 6541 1 1 6 ILE HB H 2.975 22.108 -3.613 1.00 . A A . 6 ILE HB 1 1
8 6542 1 1 6 ILE HD11 H 2.349 18.393 -3.435 1.00 . A A . 6 ILE HD11 1 1
8 6543 1 1 6 ILE HD12 H 1.712 19.285 -2.054 1.00 . A A . 6 ILE HD12 1 1
8 6544 1 1 6 ILE HD13 H 3.324 19.646 -2.675 1.00 . A A . 6 ILE HD13 1 1
8 6545 1 1 6 ILE HG12 H 0.946 20.900 -3.353 1.00 . A A . 6 ILE HG12 1 1
8 6546 1 1 6 ILE HG13 H 1.300 19.860 -4.722 1.00 . A A . 6 ILE HG13 1 1
8 6547 1 1 6 ILE HG21 H 1.885 23.186 -5.229 1.00 . A A . 6 ILE HG21 1 1
8 6548 1 1 6 ILE HG22 H 1.266 21.696 -5.925 1.00 . A A . 6 ILE HG22 1 1
8 6549 1 1 6 ILE HG23 H 2.874 22.271 -6.359 1.00 . A A . 6 ILE HG23 1 1
8 6550 1 1 6 ILE N N 4.940 21.673 -5.509 1.00 . A A . 6 ILE N 1 1
8 6551 1 1 6 ILE O O 3.322 19.672 -6.870 1.00 . A A . 6 ILE O 1 1
8 6552 1 1 7 LEU C C 2.220 16.614 -5.571 1.00 . A A . 7 LEU C 1 1
8 6553 1 1 7 LEU CA C 3.638 17.094 -5.882 1.00 . A A . 7 LEU CA 1 1
8 6554 1 1 7 LEU CB C 4.664 16.021 -5.504 1.00 . A A . 7 LEU CB 1 1
8 6555 1 1 7 LEU CD1 C 6.449 16.884 -3.971 1.00 . A A . 7 LEU CD1 1 1
8 6556 1 1 7 LEU CD2 C 7.070 15.453 -5.926 1.00 . A A . 7 LEU CD2 1 1
8 6557 1 1 7 LEU CG C 6.109 16.512 -5.406 1.00 . A A . 7 LEU CG 1 1
8 6558 1 1 7 LEU H H 4.243 18.279 -4.240 1.00 . A A . 7 LEU H 1 1
8 6559 1 1 7 LEU HA H 3.714 17.299 -6.940 1.00 . A A . 7 LEU HA 1 1
8 6560 1 1 7 LEU HB2 H 4.381 15.604 -4.549 1.00 . A A . 7 LEU HB2 1 1
8 6561 1 1 7 LEU HB3 H 4.624 15.236 -6.246 1.00 . A A . 7 LEU HB3 1 1
8 6562 1 1 7 LEU HD11 H 5.837 16.307 -3.294 1.00 . A A . 7 LEU HD11 1 1
8 6563 1 1 7 LEU HD12 H 6.260 17.937 -3.817 1.00 . A A . 7 LEU HD12 1 1
8 6564 1 1 7 LEU HD13 H 7.491 16.674 -3.782 1.00 . A A . 7 LEU HD13 1 1
8 6565 1 1 7 LEU HD21 H 6.624 14.477 -5.812 1.00 . A A . 7 LEU HD21 1 1
8 6566 1 1 7 LEU HD22 H 7.991 15.497 -5.365 1.00 . A A . 7 LEU HD22 1 1
8 6567 1 1 7 LEU HD23 H 7.276 15.636 -6.970 1.00 . A A . 7 LEU HD23 1 1
8 6568 1 1 7 LEU HG H 6.223 17.397 -6.015 1.00 . A A . 7 LEU HG 1 1
8 6569 1 1 7 LEU N N 3.918 18.329 -5.163 1.00 . A A . 7 LEU N 1 1
8 6570 1 1 7 LEU O O 1.356 17.413 -5.211 1.00 . A A . 7 LEU O 1 1
8 6571 1 1 8 ASN C C 0.761 13.342 -4.867 1.00 . A A . 8 ASN C 1 1
8 6572 1 1 8 ASN CA C 0.659 14.756 -5.428 1.00 . A A . 8 ASN CA 1 1
8 6573 1 1 8 ASN CB C -0.202 14.756 -6.691 1.00 . A A . 8 ASN CB 1 1
8 6574 1 1 8 ASN CG C -0.918 16.076 -6.901 1.00 . A A . 8 ASN CG 1 1
8 6575 1 1 8 ASN H H 2.701 14.715 -5.992 1.00 . A A . 8 ASN H 1 1
8 6576 1 1 8 ASN HA H 0.189 15.386 -4.687 1.00 . A A . 8 ASN HA 1 1
8 6577 1 1 8 ASN HB2 H 0.427 14.570 -7.548 1.00 . A A . 8 ASN HB2 1 1
8 6578 1 1 8 ASN HB3 H -0.945 13.973 -6.611 1.00 . A A . 8 ASN HB3 1 1
8 6579 1 1 8 ASN HD21 H -0.280 16.150 -8.784 1.00 . A A . 8 ASN HD21 1 1
8 6580 1 1 8 ASN HD22 H -1.261 17.477 -8.270 1.00 . A A . 8 ASN HD22 1 1
8 6581 1 1 8 ASN N N 1.980 15.312 -5.705 1.00 . A A . 8 ASN N 1 1
8 6582 1 1 8 ASN ND2 N -0.809 16.624 -8.106 1.00 . A A . 8 ASN ND2 1 1
8 6583 1 1 8 ASN O O 1.722 12.621 -5.134 1.00 . A A . 8 ASN O 1 1
8 6584 1 1 8 ASN OD1 O -1.561 16.599 -5.991 1.00 . A A . 8 ASN OD1 1 1
8 6585 1 1 9 LEU C C -0.927 10.616 -4.401 1.00 . A A . 9 LEU C 1 1
8 6586 1 1 9 LEU CA C -0.284 11.640 -3.470 1.00 . A A . 9 LEU CA 1 1
8 6587 1 1 9 LEU CB C -1.047 11.698 -2.149 1.00 . A A . 9 LEU CB 1 1
8 6588 1 1 9 LEU CD1 C -3.416 11.624 -1.359 1.00 . A A . 9 LEU CD1 1 1
8 6589 1 1 9 LEU CD2 C -2.317 13.828 -1.790 1.00 . A A . 9 LEU CD2 1 1
8 6590 1 1 9 LEU CG C -2.416 12.372 -2.222 1.00 . A A . 9 LEU CG 1 1
8 6591 1 1 9 LEU H H -0.973 13.589 -3.913 1.00 . A A . 9 LEU H 1 1
8 6592 1 1 9 LEU HA H 0.730 11.335 -3.270 1.00 . A A . 9 LEU HA 1 1
8 6593 1 1 9 LEU HB2 H -1.183 10.687 -1.792 1.00 . A A . 9 LEU HB2 1 1
8 6594 1 1 9 LEU HB3 H -0.443 12.235 -1.432 1.00 . A A . 9 LEU HB3 1 1
8 6595 1 1 9 LEU HD11 H -4.087 12.328 -0.893 1.00 . A A . 9 LEU HD11 1 1
8 6596 1 1 9 LEU HD12 H -2.886 11.070 -0.598 1.00 . A A . 9 LEU HD12 1 1
8 6597 1 1 9 LEU HD13 H -3.980 10.940 -1.976 1.00 . A A . 9 LEU HD13 1 1
8 6598 1 1 9 LEU HD21 H -3.015 14.421 -2.363 1.00 . A A . 9 LEU HD21 1 1
8 6599 1 1 9 LEU HD22 H -1.313 14.187 -1.962 1.00 . A A . 9 LEU HD22 1 1
8 6600 1 1 9 LEU HD23 H -2.552 13.909 -0.739 1.00 . A A . 9 LEU HD23 1 1
8 6601 1 1 9 LEU HG H -2.769 12.347 -3.243 1.00 . A A . 9 LEU HG 1 1
8 6602 1 1 9 LEU N N -0.240 12.962 -4.084 1.00 . A A . 9 LEU N 1 1
8 6603 1 1 9 LEU O O -0.596 9.433 -4.353 1.00 . A A . 9 LEU O 1 1
8 6604 1 1 10 LYS C C -1.683 9.108 -6.736 1.00 . A A . 10 LYS C 1 1
8 6605 1 1 10 LYS CA C -2.577 10.214 -6.174 1.00 . A A . 10 LYS CA 1 1
8 6606 1 1 10 LYS CB C -3.147 11.048 -7.323 1.00 . A A . 10 LYS CB 1 1
8 6607 1 1 10 LYS CD C -3.413 13.524 -6.958 1.00 . A A . 10 LYS CD 1 1
8 6608 1 1 10 LYS CE C -4.437 14.637 -7.113 1.00 . A A . 10 LYS CE 1 1
8 6609 1 1 10 LYS CG C -4.079 12.159 -6.865 1.00 . A A . 10 LYS CG 1 1
8 6610 1 1 10 LYS H H -2.086 12.030 -5.205 1.00 . A A . 10 LYS H 1 1
8 6611 1 1 10 LYS HA H -3.396 9.758 -5.642 1.00 . A A . 10 LYS HA 1 1
8 6612 1 1 10 LYS HB2 H -2.329 11.496 -7.868 1.00 . A A . 10 LYS HB2 1 1
8 6613 1 1 10 LYS HB3 H -3.696 10.398 -7.988 1.00 . A A . 10 LYS HB3 1 1
8 6614 1 1 10 LYS HD2 H -2.842 13.696 -6.059 1.00 . A A . 10 LYS HD2 1 1
8 6615 1 1 10 LYS HD3 H -2.752 13.531 -7.813 1.00 . A A . 10 LYS HD3 1 1
8 6616 1 1 10 LYS HE2 H -5.424 14.200 -7.147 1.00 . A A . 10 LYS HE2 1 1
8 6617 1 1 10 LYS HE3 H -4.364 15.296 -6.261 1.00 . A A . 10 LYS HE3 1 1
8 6618 1 1 10 LYS HG2 H -4.959 12.157 -7.489 1.00 . A A . 10 LYS HG2 1 1
8 6619 1 1 10 LYS HG3 H -4.362 11.976 -5.839 1.00 . A A . 10 LYS HG3 1 1
8 6620 1 1 10 LYS HZ1 H -4.825 15.072 -9.119 1.00 . A A . 10 LYS HZ1 1 1
8 6621 1 1 10 LYS HZ2 H -3.221 15.348 -8.657 1.00 . A A . 10 LYS HZ2 1 1
8 6622 1 1 10 LYS HZ3 H -4.435 16.428 -8.187 1.00 . A A . 10 LYS HZ3 1 1
8 6623 1 1 10 LYS N N -1.862 11.079 -5.233 1.00 . A A . 10 LYS N 1 1
8 6624 1 1 10 LYS NZ N -4.214 15.427 -8.356 1.00 . A A . 10 LYS NZ 1 1
8 6625 1 1 10 LYS O O -2.038 7.933 -6.691 1.00 . A A . 10 LYS O 1 1
8 6626 1 1 11 GLN C C 0.598 7.328 -6.873 1.00 . A A . 11 GLN C 1 1
8 6627 1 1 11 GLN CA C 0.412 8.507 -7.825 1.00 . A A . 11 GLN CA 1 1
8 6628 1 1 11 GLN CB C 1.763 9.166 -8.111 1.00 . A A . 11 GLN CB 1 1
8 6629 1 1 11 GLN CD C 3.729 10.395 -7.108 1.00 . A A . 11 GLN CD 1 1
8 6630 1 1 11 GLN CG C 2.256 10.059 -6.984 1.00 . A A . 11 GLN CG 1 1
8 6631 1 1 11 GLN H H -0.283 10.435 -7.271 1.00 . A A . 11 GLN H 1 1
8 6632 1 1 11 GLN HA H -0.006 8.145 -8.751 1.00 . A A . 11 GLN HA 1 1
8 6633 1 1 11 GLN HB2 H 2.499 8.394 -8.276 1.00 . A A . 11 GLN HB2 1 1
8 6634 1 1 11 GLN HB3 H 1.676 9.766 -9.005 1.00 . A A . 11 GLN HB3 1 1
8 6635 1 1 11 GLN HE21 H 4.054 9.769 -5.249 1.00 . A A . 11 GLN HE21 1 1
8 6636 1 1 11 GLN HE22 H 5.440 10.356 -6.097 1.00 . A A . 11 GLN HE22 1 1
8 6637 1 1 11 GLN HG2 H 1.690 10.980 -6.999 1.00 . A A . 11 GLN HG2 1 1
8 6638 1 1 11 GLN HG3 H 2.095 9.552 -6.043 1.00 . A A . 11 GLN HG3 1 1
8 6639 1 1 11 GLN N N -0.520 9.484 -7.262 1.00 . A A . 11 GLN N 1 1
8 6640 1 1 11 GLN NE2 N 4.484 10.148 -6.044 1.00 . A A . 11 GLN NE2 1 1
8 6641 1 1 11 GLN O O 0.710 6.176 -7.299 1.00 . A A . 11 GLN O 1 1
8 6642 1 1 11 GLN OE1 O 4.184 10.870 -8.149 1.00 . A A . 11 GLN OE1 1 1
8 6643 1 1 12 ALA C C -0.542 5.925 -4.243 1.00 . A A . 12 ALA C 1 1
8 6644 1 1 12 ALA CA C 0.784 6.609 -4.555 1.00 . A A . 12 ALA CA 1 1
8 6645 1 1 12 ALA CB C 1.366 7.227 -3.297 1.00 . A A . 12 ALA CB 1 1
8 6646 1 1 12 ALA H H 0.519 8.565 -5.308 1.00 . A A . 12 ALA H 1 1
8 6647 1 1 12 ALA HA H 1.484 5.874 -4.923 1.00 . A A . 12 ALA HA 1 1
8 6648 1 1 12 ALA HB1 H 1.946 6.486 -2.767 1.00 . A A . 12 ALA HB1 1 1
8 6649 1 1 12 ALA HB2 H 0.561 7.576 -2.663 1.00 . A A . 12 ALA HB2 1 1
8 6650 1 1 12 ALA HB3 H 2.001 8.058 -3.565 1.00 . A A . 12 ALA HB3 1 1
8 6651 1 1 12 ALA N N 0.620 7.628 -5.581 1.00 . A A . 12 ALA N 1 1
8 6652 1 1 12 ALA O O -0.580 4.738 -3.917 1.00 . A A . 12 ALA O 1 1
8 6653 1 1 13 LYS C C -3.220 4.966 -5.047 1.00 . A A . 13 LYS C 1 1
8 6654 1 1 13 LYS CA C -2.957 6.129 -4.093 1.00 . A A . 13 LYS CA 1 1
8 6655 1 1 13 LYS CB C -4.020 7.234 -4.225 1.00 . A A . 13 LYS CB 1 1
8 6656 1 1 13 LYS CD C -4.954 6.953 -6.538 1.00 . A A . 13 LYS CD 1 1
8 6657 1 1 13 LYS CE C -5.650 8.152 -7.163 1.00 . A A . 13 LYS CE 1 1
8 6658 1 1 13 LYS CG C -5.241 6.851 -5.050 1.00 . A A . 13 LYS CG 1 1
8 6659 1 1 13 LYS H H -1.550 7.609 -4.626 1.00 . A A . 13 LYS H 1 1
8 6660 1 1 13 LYS HA H -2.963 5.755 -3.078 1.00 . A A . 13 LYS HA 1 1
8 6661 1 1 13 LYS HB2 H -4.359 7.505 -3.237 1.00 . A A . 13 LYS HB2 1 1
8 6662 1 1 13 LYS HB3 H -3.563 8.101 -4.683 1.00 . A A . 13 LYS HB3 1 1
8 6663 1 1 13 LYS HD2 H -3.889 7.054 -6.680 1.00 . A A . 13 LYS HD2 1 1
8 6664 1 1 13 LYS HD3 H -5.300 6.052 -7.025 1.00 . A A . 13 LYS HD3 1 1
8 6665 1 1 13 LYS HE2 H -6.001 8.802 -6.375 1.00 . A A . 13 LYS HE2 1 1
8 6666 1 1 13 LYS HE3 H -4.939 8.684 -7.777 1.00 . A A . 13 LYS HE3 1 1
8 6667 1 1 13 LYS HG2 H -5.520 5.834 -4.815 1.00 . A A . 13 LYS HG2 1 1
8 6668 1 1 13 LYS HG3 H -6.055 7.515 -4.802 1.00 . A A . 13 LYS HG3 1 1
8 6669 1 1 13 LYS HZ1 H -7.606 8.398 -7.856 1.00 . A A . 13 LYS HZ1 1 1
8 6670 1 1 13 LYS HZ2 H -7.112 6.783 -7.759 1.00 . A A . 13 LYS HZ2 1 1
8 6671 1 1 13 LYS HZ3 H -6.545 7.768 -9.012 1.00 . A A . 13 LYS HZ3 1 1
8 6672 1 1 13 LYS N N -1.634 6.675 -4.353 1.00 . A A . 13 LYS N 1 1
8 6673 1 1 13 LYS NZ N -6.810 7.747 -8.006 1.00 . A A . 13 LYS NZ 1 1
8 6674 1 1 13 LYS O O -3.822 3.957 -4.672 1.00 . A A . 13 LYS O 1 1
8 6675 1 1 14 GLU C C -1.879 2.967 -7.048 1.00 . A A . 14 GLU C 1 1
8 6676 1 1 14 GLU CA C -2.892 4.078 -7.290 1.00 . A A . 14 GLU CA 1 1
8 6677 1 1 14 GLU CB C -2.706 4.665 -8.691 1.00 . A A . 14 GLU CB 1 1
8 6678 1 1 14 GLU CD C -1.130 5.761 -10.331 1.00 . A A . 14 GLU CD 1 1
8 6679 1 1 14 GLU CG C -1.362 5.345 -8.892 1.00 . A A . 14 GLU CG 1 1
8 6680 1 1 14 GLU H H -2.250 5.931 -6.505 1.00 . A A . 14 GLU H 1 1
8 6681 1 1 14 GLU HA H -3.889 3.670 -7.205 1.00 . A A . 14 GLU HA 1 1
8 6682 1 1 14 GLU HB2 H -2.795 3.869 -9.416 1.00 . A A . 14 GLU HB2 1 1
8 6683 1 1 14 GLU HB3 H -3.484 5.392 -8.870 1.00 . A A . 14 GLU HB3 1 1
8 6684 1 1 14 GLU HG2 H -1.321 6.224 -8.268 1.00 . A A . 14 GLU HG2 1 1
8 6685 1 1 14 GLU HG3 H -0.579 4.660 -8.600 1.00 . A A . 14 GLU HG3 1 1
8 6686 1 1 14 GLU N N -2.739 5.113 -6.278 1.00 . A A . 14 GLU N 1 1
8 6687 1 1 14 GLU O O -2.148 1.795 -7.311 1.00 . A A . 14 GLU O 1 1
8 6688 1 1 14 GLU OE1 O -0.862 4.877 -11.171 1.00 . A A . 14 GLU OE1 1 1
8 6689 1 1 14 GLU OE2 O -1.217 6.974 -10.619 1.00 . A A . 14 GLU OE2 1 1
8 6690 1 1 15 GLU C C -0.221 1.229 -5.396 1.00 . A A . 15 GLU C 1 1
8 6691 1 1 15 GLU CA C 0.340 2.386 -6.215 1.00 . A A . 15 GLU CA 1 1
8 6692 1 1 15 GLU CB C 1.460 3.077 -5.437 1.00 . A A . 15 GLU CB 1 1
8 6693 1 1 15 GLU CD C 3.291 2.243 -6.958 1.00 . A A . 15 GLU CD 1 1
8 6694 1 1 15 GLU CG C 2.656 3.446 -6.291 1.00 . A A . 15 GLU CG 1 1
8 6695 1 1 15 GLU H H -0.569 4.294 -6.321 1.00 . A A . 15 GLU H 1 1
8 6696 1 1 15 GLU HA H 0.737 2.006 -7.146 1.00 . A A . 15 GLU HA 1 1
8 6697 1 1 15 GLU HB2 H 1.071 3.982 -4.995 1.00 . A A . 15 GLU HB2 1 1
8 6698 1 1 15 GLU HB3 H 1.797 2.420 -4.648 1.00 . A A . 15 GLU HB3 1 1
8 6699 1 1 15 GLU HG2 H 2.335 4.138 -7.059 1.00 . A A . 15 GLU HG2 1 1
8 6700 1 1 15 GLU HG3 H 3.391 3.921 -5.659 1.00 . A A . 15 GLU HG3 1 1
8 6701 1 1 15 GLU N N -0.715 3.346 -6.521 1.00 . A A . 15 GLU N 1 1
8 6702 1 1 15 GLU O O -0.003 0.058 -5.712 1.00 . A A . 15 GLU O 1 1
8 6703 1 1 15 GLU OE1 O 3.164 1.126 -6.415 1.00 . A A . 15 GLU OE1 1 1
8 6704 1 1 15 GLU OE2 O 3.916 2.417 -8.026 1.00 . A A . 15 GLU OE2 1 1
8 6705 1 1 16 ALA C C -2.747 -0.088 -4.151 1.00 . A A . 16 ALA C 1 1
8 6706 1 1 16 ALA CA C -1.561 0.583 -3.470 1.00 . A A . 16 ALA CA 1 1
8 6707 1 1 16 ALA CB C -1.997 1.229 -2.166 1.00 . A A . 16 ALA CB 1 1
8 6708 1 1 16 ALA H H -1.094 2.527 -4.153 1.00 . A A . 16 ALA H 1 1
8 6709 1 1 16 ALA HA H -0.815 -0.166 -3.245 1.00 . A A . 16 ALA HA 1 1
8 6710 1 1 16 ALA HB1 H -1.152 1.727 -1.712 1.00 . A A . 16 ALA HB1 1 1
8 6711 1 1 16 ALA HB2 H -2.372 0.471 -1.495 1.00 . A A . 16 ALA HB2 1 1
8 6712 1 1 16 ALA HB3 H -2.775 1.950 -2.365 1.00 . A A . 16 ALA HB3 1 1
8 6713 1 1 16 ALA N N -0.954 1.576 -4.344 1.00 . A A . 16 ALA N 1 1
8 6714 1 1 16 ALA O O -2.878 -1.310 -4.125 1.00 . A A . 16 ALA O 1 1
8 6715 1 1 17 ILE C C -4.400 -0.889 -6.451 1.00 . A A . 17 ILE C 1 1
8 6716 1 1 17 ILE CA C -4.788 0.201 -5.451 1.00 . A A . 17 ILE CA 1 1
8 6717 1 1 17 ILE CB C -5.552 1.340 -6.178 1.00 . A A . 17 ILE CB 1 1
8 6718 1 1 17 ILE CD1 C -7.180 3.262 -5.800 1.00 . A A . 17 ILE CD1 1 1
8 6719 1 1 17 ILE CG1 C -6.403 2.123 -5.176 1.00 . A A . 17 ILE CG1 1 1
8 6720 1 1 17 ILE CG2 C -6.425 0.810 -7.317 1.00 . A A . 17 ILE CG2 1 1
8 6721 1 1 17 ILE H H -3.452 1.687 -4.749 1.00 . A A . 17 ILE H 1 1
8 6722 1 1 17 ILE HA H -5.442 -0.228 -4.703 1.00 . A A . 17 ILE HA 1 1
8 6723 1 1 17 ILE HB H -4.821 2.008 -6.605 1.00 . A A . 17 ILE HB 1 1
8 6724 1 1 17 ILE HD11 H -6.996 3.282 -6.864 1.00 . A A . 17 ILE HD11 1 1
8 6725 1 1 17 ILE HD12 H -6.862 4.196 -5.361 1.00 . A A . 17 ILE HD12 1 1
8 6726 1 1 17 ILE HD13 H -8.235 3.120 -5.618 1.00 . A A . 17 ILE HD13 1 1
8 6727 1 1 17 ILE HG12 H -7.112 1.452 -4.714 1.00 . A A . 17 ILE HG12 1 1
8 6728 1 1 17 ILE HG13 H -5.758 2.538 -4.415 1.00 . A A . 17 ILE HG13 1 1
8 6729 1 1 17 ILE HG21 H -5.801 0.327 -8.055 1.00 . A A . 17 ILE HG21 1 1
8 6730 1 1 17 ILE HG22 H -6.950 1.634 -7.778 1.00 . A A . 17 ILE HG22 1 1
8 6731 1 1 17 ILE HG23 H -7.141 0.100 -6.930 1.00 . A A . 17 ILE HG23 1 1
8 6732 1 1 17 ILE N N -3.610 0.720 -4.762 1.00 . A A . 17 ILE N 1 1
8 6733 1 1 17 ILE O O -5.051 -1.929 -6.532 1.00 . A A . 17 ILE O 1 1
8 6734 1 1 18 LYS C C -2.365 -2.881 -7.533 1.00 . A A . 18 LYS C 1 1
8 6735 1 1 18 LYS CA C -2.867 -1.602 -8.201 1.00 . A A . 18 LYS CA 1 1
8 6736 1 1 18 LYS CB C -1.752 -0.985 -9.048 1.00 . A A . 18 LYS CB 1 1
8 6737 1 1 18 LYS CD C 0.043 -2.639 -9.655 1.00 . A A . 18 LYS CD 1 1
8 6738 1 1 18 LYS CE C 1.139 -2.589 -10.706 1.00 . A A . 18 LYS CE 1 1
8 6739 1 1 18 LYS CG C -1.214 -1.918 -10.121 1.00 . A A . 18 LYS CG 1 1
8 6740 1 1 18 LYS H H -2.858 0.207 -7.099 1.00 . A A . 18 LYS H 1 1
8 6741 1 1 18 LYS HA H -3.699 -1.848 -8.843 1.00 . A A . 18 LYS HA 1 1
8 6742 1 1 18 LYS HB2 H -2.133 -0.098 -9.532 1.00 . A A . 18 LYS HB2 1 1
8 6743 1 1 18 LYS HB3 H -0.935 -0.707 -8.400 1.00 . A A . 18 LYS HB3 1 1
8 6744 1 1 18 LYS HD2 H 0.402 -2.168 -8.752 1.00 . A A . 18 LYS HD2 1 1
8 6745 1 1 18 LYS HD3 H -0.202 -3.672 -9.452 1.00 . A A . 18 LYS HD3 1 1
8 6746 1 1 18 LYS HE2 H 1.161 -3.531 -11.232 1.00 . A A . 18 LYS HE2 1 1
8 6747 1 1 18 LYS HE3 H 0.917 -1.793 -11.402 1.00 . A A . 18 LYS HE3 1 1
8 6748 1 1 18 LYS HG2 H -1.970 -2.652 -10.358 1.00 . A A . 18 LYS HG2 1 1
8 6749 1 1 18 LYS HG3 H -0.981 -1.340 -11.002 1.00 . A A . 18 LYS HG3 1 1
8 6750 1 1 18 LYS HZ1 H 2.922 -3.246 -9.836 1.00 . A A . 18 LYS HZ1 1 1
8 6751 1 1 18 LYS HZ2 H 2.383 -1.752 -9.251 1.00 . A A . 18 LYS HZ2 1 1
8 6752 1 1 18 LYS HZ3 H 3.094 -1.854 -10.781 1.00 . A A . 18 LYS HZ3 1 1
8 6753 1 1 18 LYS N N -3.337 -0.641 -7.208 1.00 . A A . 18 LYS N 1 1
8 6754 1 1 18 LYS NZ N 2.478 -2.343 -10.102 1.00 . A A . 18 LYS NZ 1 1
8 6755 1 1 18 LYS O O -2.732 -3.985 -7.934 1.00 . A A . 18 LYS O 1 1
8 6756 1 1 19 GLU C C -2.034 -4.603 -5.010 1.00 . A A . 19 GLU C 1 1
8 6757 1 1 19 GLU CA C -0.961 -3.861 -5.800 1.00 . A A . 19 GLU CA 1 1
8 6758 1 1 19 GLU CB C 0.140 -3.382 -4.856 1.00 . A A . 19 GLU CB 1 1
8 6759 1 1 19 GLU CD C 2.309 -3.301 -6.149 1.00 . A A . 19 GLU CD 1 1
8 6760 1 1 19 GLU CG C 1.175 -2.502 -5.539 1.00 . A A . 19 GLU CG 1 1
8 6761 1 1 19 GLU H H -1.262 -1.819 -6.251 1.00 . A A . 19 GLU H 1 1
8 6762 1 1 19 GLU HA H -0.532 -4.535 -6.527 1.00 . A A . 19 GLU HA 1 1
8 6763 1 1 19 GLU HB2 H -0.311 -2.815 -4.054 1.00 . A A . 19 GLU HB2 1 1
8 6764 1 1 19 GLU HB3 H 0.645 -4.243 -4.442 1.00 . A A . 19 GLU HB3 1 1
8 6765 1 1 19 GLU HG2 H 0.688 -1.938 -6.323 1.00 . A A . 19 GLU HG2 1 1
8 6766 1 1 19 GLU HG3 H 1.585 -1.819 -4.809 1.00 . A A . 19 GLU HG3 1 1
8 6767 1 1 19 GLU N N -1.520 -2.722 -6.520 1.00 . A A . 19 GLU N 1 1
8 6768 1 1 19 GLU O O -2.009 -5.831 -4.910 1.00 . A A . 19 GLU O 1 1
8 6769 1 1 19 GLU OE1 O 2.081 -4.473 -6.515 1.00 . A A . 19 GLU OE1 1 1
8 6770 1 1 19 GLU OE2 O 3.427 -2.754 -6.263 1.00 . A A . 19 GLU OE2 1 1
8 6771 1 1 20 LEU C C -4.951 -5.321 -4.493 1.00 . A A . 20 LEU C 1 1
8 6772 1 1 20 LEU CA C -4.043 -4.433 -3.646 1.00 . A A . 20 LEU CA 1 1
8 6773 1 1 20 LEU CB C -4.867 -3.321 -2.986 1.00 . A A . 20 LEU CB 1 1
8 6774 1 1 20 LEU CD1 C -3.243 -2.465 -1.278 1.00 . A A . 20 LEU CD1 1 1
8 6775 1 1 20 LEU CD2 C -5.699 -2.266 -0.870 1.00 . A A . 20 LEU CD2 1 1
8 6776 1 1 20 LEU CG C -4.598 -3.107 -1.496 1.00 . A A . 20 LEU CG 1 1
8 6777 1 1 20 LEU H H -2.928 -2.879 -4.551 1.00 . A A . 20 LEU H 1 1
8 6778 1 1 20 LEU HA H -3.591 -5.039 -2.873 1.00 . A A . 20 LEU HA 1 1
8 6779 1 1 20 LEU HB2 H -4.664 -2.397 -3.505 1.00 . A A . 20 LEU HB2 1 1
8 6780 1 1 20 LEU HB3 H -5.914 -3.558 -3.107 1.00 . A A . 20 LEU HB3 1 1
8 6781 1 1 20 LEU HD11 H -2.846 -2.793 -0.328 1.00 . A A . 20 LEU HD11 1 1
8 6782 1 1 20 LEU HD12 H -3.352 -1.391 -1.274 1.00 . A A . 20 LEU HD12 1 1
8 6783 1 1 20 LEU HD13 H -2.571 -2.761 -2.071 1.00 . A A . 20 LEU HD13 1 1
8 6784 1 1 20 LEU HD21 H -5.697 -2.409 0.200 1.00 . A A . 20 LEU HD21 1 1
8 6785 1 1 20 LEU HD22 H -6.655 -2.568 -1.271 1.00 . A A . 20 LEU HD22 1 1
8 6786 1 1 20 LEU HD23 H -5.528 -1.224 -1.094 1.00 . A A . 20 LEU HD23 1 1
8 6787 1 1 20 LEU HG H -4.583 -4.060 -1.001 1.00 . A A . 20 LEU HG 1 1
8 6788 1 1 20 LEU N N -2.967 -3.851 -4.441 1.00 . A A . 20 LEU N 1 1
8 6789 1 1 20 LEU O O -5.310 -6.424 -4.086 1.00 . A A . 20 LEU O 1 1
8 6790 1 1 21 VAL C C -5.497 -6.839 -7.093 1.00 . A A . 21 VAL C 1 1
8 6791 1 1 21 VAL CA C -6.195 -5.590 -6.563 1.00 . A A . 21 VAL CA 1 1
8 6792 1 1 21 VAL CB C -6.659 -4.727 -7.752 1.00 . A A . 21 VAL CB 1 1
8 6793 1 1 21 VAL CG1 C -7.689 -5.472 -8.586 1.00 . A A . 21 VAL CG1 1 1
8 6794 1 1 21 VAL CG2 C -7.221 -3.400 -7.264 1.00 . A A . 21 VAL CG2 1 1
8 6795 1 1 21 VAL H H -5.011 -3.948 -5.941 1.00 . A A . 21 VAL H 1 1
8 6796 1 1 21 VAL HA H -7.068 -5.889 -6.001 1.00 . A A . 21 VAL HA 1 1
8 6797 1 1 21 VAL HB H -5.803 -4.522 -8.378 1.00 . A A . 21 VAL HB 1 1
8 6798 1 1 21 VAL HG11 H -7.186 -6.145 -9.263 1.00 . A A . 21 VAL HG11 1 1
8 6799 1 1 21 VAL HG12 H -8.273 -4.761 -9.153 1.00 . A A . 21 VAL HG12 1 1
8 6800 1 1 21 VAL HG13 H -8.341 -6.035 -7.935 1.00 . A A . 21 VAL HG13 1 1
8 6801 1 1 21 VAL HG21 H -6.888 -2.606 -7.916 1.00 . A A . 21 VAL HG21 1 1
8 6802 1 1 21 VAL HG22 H -6.875 -3.209 -6.259 1.00 . A A . 21 VAL HG22 1 1
8 6803 1 1 21 VAL HG23 H -8.300 -3.442 -7.271 1.00 . A A . 21 VAL HG23 1 1
8 6804 1 1 21 VAL N N -5.324 -4.836 -5.668 1.00 . A A . 21 VAL N 1 1
8 6805 1 1 21 VAL O O -6.141 -7.849 -7.381 1.00 . A A . 21 VAL O 1 1
8 6806 1 1 22 ASP C C -3.250 -9.005 -6.734 1.00 . A A . 22 ASP C 1 1
8 6807 1 1 22 ASP CA C -3.386 -7.868 -7.749 1.00 . A A . 22 ASP CA 1 1
8 6808 1 1 22 ASP CB C -1.998 -7.374 -8.163 1.00 . A A . 22 ASP CB 1 1
8 6809 1 1 22 ASP CG C -1.826 -7.324 -9.669 1.00 . A A . 22 ASP CG 1 1
8 6810 1 1 22 ASP H H -3.728 -5.919 -6.999 1.00 . A A . 22 ASP H 1 1
8 6811 1 1 22 ASP HA H -3.890 -8.250 -8.624 1.00 . A A . 22 ASP HA 1 1
8 6812 1 1 22 ASP HB2 H -1.845 -6.380 -7.770 1.00 . A A . 22 ASP HB2 1 1
8 6813 1 1 22 ASP HB3 H -1.247 -8.037 -7.756 1.00 . A A . 22 ASP HB3 1 1
8 6814 1 1 22 ASP N N -4.179 -6.756 -7.235 1.00 . A A . 22 ASP N 1 1
8 6815 1 1 22 ASP O O -3.011 -10.152 -7.114 1.00 . A A . 22 ASP O 1 1
8 6816 1 1 22 ASP OD1 O -2.230 -6.310 -10.278 1.00 . A A . 22 ASP OD1 1 1
8 6817 1 1 22 ASP OD2 O -1.290 -8.296 -10.239 1.00 . A A . 22 ASP OD2 1 1
8 6818 1 1 23 ALA C C -4.266 -9.546 -3.284 1.00 . A A . 23 ALA C 1 1
8 6819 1 1 23 ALA CA C -3.247 -9.720 -4.408 1.00 . A A . 23 ALA CA 1 1
8 6820 1 1 23 ALA CB C -1.833 -9.707 -3.836 1.00 . A A . 23 ALA CB 1 1
8 6821 1 1 23 ALA H H -3.563 -7.762 -5.191 1.00 . A A . 23 ALA H 1 1
8 6822 1 1 23 ALA HA H -3.406 -10.682 -4.873 1.00 . A A . 23 ALA HA 1 1
8 6823 1 1 23 ALA HB1 H -1.735 -8.893 -3.130 1.00 . A A . 23 ALA HB1 1 1
8 6824 1 1 23 ALA HB2 H -1.119 -9.575 -4.638 1.00 . A A . 23 ALA HB2 1 1
8 6825 1 1 23 ALA HB3 H -1.638 -10.642 -3.334 1.00 . A A . 23 ALA HB3 1 1
8 6826 1 1 23 ALA N N -3.381 -8.693 -5.446 1.00 . A A . 23 ALA N 1 1
8 6827 1 1 23 ALA O O -4.624 -8.425 -2.927 1.00 . A A . 23 ALA O 1 1
8 6828 1 1 24 GLY C C -5.270 -9.622 -0.562 1.00 . A A . 24 GLY C 1 1
8 6829 1 1 24 GLY CA C -5.677 -10.620 -1.626 1.00 . A A . 24 GLY CA 1 1
8 6830 1 1 24 GLY H H -4.384 -11.530 -3.040 1.00 . A A . 24 GLY H 1 1
8 6831 1 1 24 GLY HA2 H -6.643 -10.335 -2.025 1.00 . A A . 24 GLY HA2 1 1
8 6832 1 1 24 GLY HA3 H -5.748 -11.600 -1.183 1.00 . A A . 24 GLY HA3 1 1
8 6833 1 1 24 GLY N N -4.716 -10.668 -2.717 1.00 . A A . 24 GLY N 1 1
8 6834 1 1 24 GLY O O -4.251 -9.796 0.107 1.00 . A A . 24 GLY O 1 1
8 6835 1 1 25 THR C C -6.996 -7.002 1.247 1.00 . A A . 25 THR C 1 1
8 6836 1 1 25 THR CA C -5.742 -7.505 0.529 1.00 . A A . 25 THR CA 1 1
8 6837 1 1 25 THR CB C -5.102 -6.354 -0.222 1.00 . A A . 25 THR CB 1 1
8 6838 1 1 25 THR CG2 C -6.076 -5.672 -1.161 1.00 . A A . 25 THR CG2 1 1
8 6839 1 1 25 THR H H -6.822 -8.452 -1.015 1.00 . A A . 25 THR H 1 1
8 6840 1 1 25 THR HA H -5.039 -7.889 1.252 1.00 . A A . 25 THR HA 1 1
8 6841 1 1 25 THR HB H -4.285 -6.736 -0.814 1.00 . A A . 25 THR HB 1 1
8 6842 1 1 25 THR HG1 H -4.151 -5.819 1.404 1.00 . A A . 25 THR HG1 1 1
8 6843 1 1 25 THR HG21 H -5.597 -5.495 -2.109 1.00 . A A . 25 THR HG21 1 1
8 6844 1 1 25 THR HG22 H -6.389 -4.730 -0.734 1.00 . A A . 25 THR HG22 1 1
8 6845 1 1 25 THR HG23 H -6.939 -6.305 -1.307 1.00 . A A . 25 THR HG23 1 1
8 6846 1 1 25 THR N N -6.046 -8.555 -0.430 1.00 . A A . 25 THR N 1 1
8 6847 1 1 25 THR O O -8.026 -7.678 1.285 1.00 . A A . 25 THR O 1 1
8 6848 1 1 25 THR OG1 O -4.597 -5.381 0.675 1.00 . A A . 25 THR OG1 1 1
8 6849 1 1 26 ALA C C -8.159 -3.717 1.984 1.00 . A A . 26 ALA C 1 1
8 6850 1 1 26 ALA CA C -7.995 -5.145 2.486 1.00 . A A . 26 ALA CA 1 1
8 6851 1 1 26 ALA CB C -7.767 -5.164 3.993 1.00 . A A . 26 ALA CB 1 1
8 6852 1 1 26 ALA H H -6.045 -5.303 1.708 1.00 . A A . 26 ALA H 1 1
8 6853 1 1 26 ALA HA H -8.899 -5.704 2.275 1.00 . A A . 26 ALA HA 1 1
8 6854 1 1 26 ALA HB1 H -7.396 -4.197 4.307 1.00 . A A . 26 ALA HB1 1 1
8 6855 1 1 26 ALA HB2 H -7.039 -5.922 4.233 1.00 . A A . 26 ALA HB2 1 1
8 6856 1 1 26 ALA HB3 H -8.698 -5.379 4.498 1.00 . A A . 26 ALA HB3 1 1
8 6857 1 1 26 ALA N N -6.892 -5.790 1.792 1.00 . A A . 26 ALA N 1 1
8 6858 1 1 26 ALA O O -7.405 -2.825 2.369 1.00 . A A . 26 ALA O 1 1
8 6859 1 1 27 GLU C C -9.163 -1.053 1.467 1.00 . A A . 27 GLU C 1 1
8 6860 1 1 27 GLU CA C -9.413 -2.209 0.498 1.00 . A A . 27 GLU CA 1 1
8 6861 1 1 27 GLU CB C -10.859 -2.155 -0.004 1.00 . A A . 27 GLU CB 1 1
8 6862 1 1 27 GLU CD C -13.283 -2.452 0.634 1.00 . A A . 27 GLU CD 1 1
8 6863 1 1 27 GLU CG C -11.847 -2.861 0.896 1.00 . A A . 27 GLU CG 1 1
8 6864 1 1 27 GLU H H -9.683 -4.290 0.831 1.00 . A A . 27 GLU H 1 1
8 6865 1 1 27 GLU HA H -8.751 -2.091 -0.346 1.00 . A A . 27 GLU HA 1 1
8 6866 1 1 27 GLU HB2 H -11.160 -1.121 -0.084 1.00 . A A . 27 GLU HB2 1 1
8 6867 1 1 27 GLU HB3 H -10.906 -2.611 -0.981 1.00 . A A . 27 GLU HB3 1 1
8 6868 1 1 27 GLU HG2 H -11.759 -3.926 0.739 1.00 . A A . 27 GLU HG2 1 1
8 6869 1 1 27 GLU HG3 H -11.607 -2.633 1.928 1.00 . A A . 27 GLU HG3 1 1
8 6870 1 1 27 GLU N N -9.136 -3.522 1.101 1.00 . A A . 27 GLU N 1 1
8 6871 1 1 27 GLU O O -8.733 0.027 1.057 1.00 . A A . 27 GLU O 1 1
8 6872 1 1 27 GLU OE1 O -13.852 -2.904 -0.382 1.00 . A A . 27 GLU OE1 1 1
8 6873 1 1 27 GLU OE2 O -13.839 -1.680 1.443 1.00 . A A . 27 GLU OE2 1 1
8 6874 1 1 28 LYS C C -7.848 0.396 3.642 1.00 . A A . 28 LYS C 1 1
8 6875 1 1 28 LYS CA C -9.230 -0.250 3.764 1.00 . A A . 28 LYS CA 1 1
8 6876 1 1 28 LYS CB C -9.402 -0.829 5.170 1.00 . A A . 28 LYS CB 1 1
8 6877 1 1 28 LYS CD C -11.874 -1.153 4.804 1.00 . A A . 28 LYS CD 1 1
8 6878 1 1 28 LYS CE C -12.859 -0.927 5.940 1.00 . A A . 28 LYS CE 1 1
8 6879 1 1 28 LYS CG C -10.580 -1.779 5.303 1.00 . A A . 28 LYS CG 1 1
8 6880 1 1 28 LYS H H -9.770 -2.156 3.008 1.00 . A A . 28 LYS H 1 1
8 6881 1 1 28 LYS HA H -9.979 0.513 3.608 1.00 . A A . 28 LYS HA 1 1
8 6882 1 1 28 LYS HB2 H -8.503 -1.364 5.439 1.00 . A A . 28 LYS HB2 1 1
8 6883 1 1 28 LYS HB3 H -9.546 -0.014 5.865 1.00 . A A . 28 LYS HB3 1 1
8 6884 1 1 28 LYS HD2 H -11.651 -0.208 4.347 1.00 . A A . 28 LYS HD2 1 1
8 6885 1 1 28 LYS HD3 H -12.325 -1.816 4.079 1.00 . A A . 28 LYS HD3 1 1
8 6886 1 1 28 LYS HE2 H -12.342 -0.451 6.759 1.00 . A A . 28 LYS HE2 1 1
8 6887 1 1 28 LYS HE3 H -13.648 -0.276 5.588 1.00 . A A . 28 LYS HE3 1 1
8 6888 1 1 28 LYS HG2 H -10.381 -2.676 4.734 1.00 . A A . 28 LYS HG2 1 1
8 6889 1 1 28 LYS HG3 H -10.696 -2.041 6.346 1.00 . A A . 28 LYS HG3 1 1
8 6890 1 1 28 LYS HZ1 H -13.665 -2.827 5.615 1.00 . A A . 28 LYS HZ1 1 1
8 6891 1 1 28 LYS HZ2 H -14.343 -2.012 6.933 1.00 . A A . 28 LYS HZ2 1 1
8 6892 1 1 28 LYS HZ3 H -12.801 -2.691 7.063 1.00 . A A . 28 LYS HZ3 1 1
8 6893 1 1 28 LYS N N -9.430 -1.281 2.747 1.00 . A A . 28 LYS N 1 1
8 6894 1 1 28 LYS NZ N -13.460 -2.206 6.423 1.00 . A A . 28 LYS NZ 1 1
8 6895 1 1 28 LYS O O -7.645 1.528 4.082 1.00 . A A . 28 LYS O 1 1
8 6896 1 1 29 TYR C C -5.444 1.290 1.857 1.00 . A A . 29 TYR C 1 1
8 6897 1 1 29 TYR CA C -5.532 0.182 2.906 1.00 . A A . 29 TYR CA 1 1
8 6898 1 1 29 TYR CB C -4.554 -0.943 2.550 1.00 . A A . 29 TYR CB 1 1
8 6899 1 1 29 TYR CD1 C -4.604 -1.989 4.847 1.00 . A A . 29 TYR CD1 1 1
8 6900 1 1 29 TYR CD2 C -4.795 -3.423 2.953 1.00 . A A . 29 TYR CD2 1 1
8 6901 1 1 29 TYR CE1 C -4.688 -3.077 5.684 1.00 . A A . 29 TYR CE1 1 1
8 6902 1 1 29 TYR CE2 C -4.880 -4.514 3.783 1.00 . A A . 29 TYR CE2 1 1
8 6903 1 1 29 TYR CG C -4.654 -2.141 3.466 1.00 . A A . 29 TYR CG 1 1
8 6904 1 1 29 TYR CZ C -4.828 -4.338 5.149 1.00 . A A . 29 TYR CZ 1 1
8 6905 1 1 29 TYR H H -7.112 -1.232 2.741 1.00 . A A . 29 TYR H 1 1
8 6906 1 1 29 TYR HA H -5.239 0.598 3.858 1.00 . A A . 29 TYR HA 1 1
8 6907 1 1 29 TYR HB2 H -4.738 -1.277 1.537 1.00 . A A . 29 TYR HB2 1 1
8 6908 1 1 29 TYR HB3 H -3.543 -0.560 2.619 1.00 . A A . 29 TYR HB3 1 1
8 6909 1 1 29 TYR HD1 H -4.495 -0.998 5.262 1.00 . A A . 29 TYR HD1 1 1
8 6910 1 1 29 TYR HD2 H -4.836 -3.557 1.883 1.00 . A A . 29 TYR HD2 1 1
8 6911 1 1 29 TYR HE1 H -4.647 -2.936 6.753 1.00 . A A . 29 TYR HE1 1 1
8 6912 1 1 29 TYR HE2 H -4.989 -5.503 3.365 1.00 . A A . 29 TYR HE2 1 1
8 6913 1 1 29 TYR HH H -4.032 -5.724 6.221 1.00 . A A . 29 TYR HH 1 1
8 6914 1 1 29 TYR N N -6.896 -0.331 3.059 1.00 . A A . 29 TYR N 1 1
8 6915 1 1 29 TYR O O -4.950 2.378 2.149 1.00 . A A . 29 TYR O 1 1
8 6916 1 1 29 TYR OH O -4.915 -5.431 5.986 1.00 . A A . 29 TYR OH 1 1
8 6917 1 1 30 PHE C C -6.653 3.268 -0.042 1.00 . A A . 30 PHE C 1 1
8 6918 1 1 30 PHE CA C -5.841 2.034 -0.418 1.00 . A A . 30 PHE CA 1 1
8 6919 1 1 30 PHE CB C -6.291 1.479 -1.778 1.00 . A A . 30 PHE CB 1 1
8 6920 1 1 30 PHE CD1 C -8.768 1.923 -1.615 1.00 . A A . 30 PHE CD1 1 1
8 6921 1 1 30 PHE CD2 C -8.034 -0.278 -2.166 1.00 . A A . 30 PHE CD2 1 1
8 6922 1 1 30 PHE CE1 C -10.084 1.507 -1.696 1.00 . A A . 30 PHE CE1 1 1
8 6923 1 1 30 PHE CE2 C -9.348 -0.699 -2.247 1.00 . A A . 30 PHE CE2 1 1
8 6924 1 1 30 PHE CG C -7.728 1.034 -1.847 1.00 . A A . 30 PHE CG 1 1
8 6925 1 1 30 PHE CZ C -10.374 0.194 -2.011 1.00 . A A . 30 PHE CZ 1 1
8 6926 1 1 30 PHE H H -6.286 0.140 0.439 1.00 . A A . 30 PHE H 1 1
8 6927 1 1 30 PHE HA H -4.807 2.330 -0.501 1.00 . A A . 30 PHE HA 1 1
8 6928 1 1 30 PHE HB2 H -6.153 2.245 -2.525 1.00 . A A . 30 PHE HB2 1 1
8 6929 1 1 30 PHE HB3 H -5.670 0.631 -2.028 1.00 . A A . 30 PHE HB3 1 1
8 6930 1 1 30 PHE HD1 H -8.547 2.949 -1.370 1.00 . A A . 30 PHE HD1 1 1
8 6931 1 1 30 PHE HD2 H -7.232 -0.977 -2.353 1.00 . A A . 30 PHE HD2 1 1
8 6932 1 1 30 PHE HE1 H -10.884 2.208 -1.513 1.00 . A A . 30 PHE HE1 1 1
8 6933 1 1 30 PHE HE2 H -9.572 -1.727 -2.494 1.00 . A A . 30 PHE HE2 1 1
8 6934 1 1 30 PHE HZ H -11.401 -0.133 -2.075 1.00 . A A . 30 PHE HZ 1 1
8 6935 1 1 30 PHE N N -5.907 1.023 0.635 1.00 . A A . 30 PHE N 1 1
8 6936 1 1 30 PHE O O -6.378 4.370 -0.516 1.00 . A A . 30 PHE O 1 1
8 6937 1 1 31 LYS C C -7.774 4.951 2.394 1.00 . A A . 31 LYS C 1 1
8 6938 1 1 31 LYS CA C -8.475 4.191 1.275 1.00 . A A . 31 LYS CA 1 1
8 6939 1 1 31 LYS CB C -9.833 3.679 1.762 1.00 . A A . 31 LYS CB 1 1
8 6940 1 1 31 LYS CD C -12.314 4.051 1.632 1.00 . A A . 31 LYS CD 1 1
8 6941 1 1 31 LYS CE C -12.726 5.426 2.137 1.00 . A A . 31 LYS CE 1 1
8 6942 1 1 31 LYS CG C -10.995 4.106 0.880 1.00 . A A . 31 LYS CG 1 1
8 6943 1 1 31 LYS H H -7.806 2.184 1.186 1.00 . A A . 31 LYS H 1 1
8 6944 1 1 31 LYS HA H -8.625 4.856 0.439 1.00 . A A . 31 LYS HA 1 1
8 6945 1 1 31 LYS HB2 H -9.809 2.601 1.792 1.00 . A A . 31 LYS HB2 1 1
8 6946 1 1 31 LYS HB3 H -10.011 4.056 2.759 1.00 . A A . 31 LYS HB3 1 1
8 6947 1 1 31 LYS HD2 H -13.081 3.679 0.969 1.00 . A A . 31 LYS HD2 1 1
8 6948 1 1 31 LYS HD3 H -12.210 3.385 2.476 1.00 . A A . 31 LYS HD3 1 1
8 6949 1 1 31 LYS HE2 H -11.843 5.956 2.460 1.00 . A A . 31 LYS HE2 1 1
8 6950 1 1 31 LYS HE3 H -13.195 5.966 1.328 1.00 . A A . 31 LYS HE3 1 1
8 6951 1 1 31 LYS HG2 H -10.827 5.118 0.543 1.00 . A A . 31 LYS HG2 1 1
8 6952 1 1 31 LYS HG3 H -11.049 3.445 0.027 1.00 . A A . 31 LYS HG3 1 1
8 6953 1 1 31 LYS HZ1 H -14.457 4.686 3.043 1.00 . A A . 31 LYS HZ1 1 1
8 6954 1 1 31 LYS HZ2 H -14.076 6.274 3.486 1.00 . A A . 31 LYS HZ2 1 1
8 6955 1 1 31 LYS HZ3 H -13.191 4.982 4.125 1.00 . A A . 31 LYS HZ3 1 1
8 6956 1 1 31 LYS N N -7.642 3.082 0.826 1.00 . A A . 31 LYS N 1 1
8 6957 1 1 31 LYS NZ N -13.680 5.336 3.277 1.00 . A A . 31 LYS NZ 1 1
8 6958 1 1 31 LYS O O -7.981 6.152 2.573 1.00 . A A . 31 LYS O 1 1
8 6959 1 1 32 LEU C C -4.977 5.576 3.737 1.00 . A A . 32 LEU C 1 1
8 6960 1 1 32 LEU CA C -6.202 4.823 4.246 1.00 . A A . 32 LEU CA 1 1
8 6961 1 1 32 LEU CB C -5.777 3.729 5.227 1.00 . A A . 32 LEU CB 1 1
8 6962 1 1 32 LEU CD1 C -6.583 2.303 7.124 1.00 . A A . 32 LEU CD1 1 1
8 6963 1 1 32 LEU CD2 C -5.925 4.680 7.540 1.00 . A A . 32 LEU CD2 1 1
8 6964 1 1 32 LEU CG C -6.548 3.710 6.547 1.00 . A A . 32 LEU CG 1 1
8 6965 1 1 32 LEU H H -6.824 3.283 2.945 1.00 . A A . 32 LEU H 1 1
8 6966 1 1 32 LEU HA H -6.854 5.517 4.754 1.00 . A A . 32 LEU HA 1 1
8 6967 1 1 32 LEU HB2 H -5.915 2.770 4.738 1.00 . A A . 32 LEU HB2 1 1
8 6968 1 1 32 LEU HB3 H -4.726 3.857 5.450 1.00 . A A . 32 LEU HB3 1 1
8 6969 1 1 32 LEU HD11 H -7.087 2.321 8.075 1.00 . A A . 32 LEU HD11 1 1
8 6970 1 1 32 LEU HD12 H -5.573 1.943 7.256 1.00 . A A . 32 LEU HD12 1 1
8 6971 1 1 32 LEU HD13 H -7.113 1.649 6.446 1.00 . A A . 32 LEU HD13 1 1
8 6972 1 1 32 LEU HD21 H -4.925 4.353 7.783 1.00 . A A . 32 LEU HD21 1 1
8 6973 1 1 32 LEU HD22 H -6.523 4.708 8.439 1.00 . A A . 32 LEU HD22 1 1
8 6974 1 1 32 LEU HD23 H -5.886 5.666 7.103 1.00 . A A . 32 LEU HD23 1 1
8 6975 1 1 32 LEU HG H -7.566 4.022 6.367 1.00 . A A . 32 LEU HG 1 1
8 6976 1 1 32 LEU N N -6.943 4.235 3.143 1.00 . A A . 32 LEU N 1 1
8 6977 1 1 32 LEU O O -4.646 6.651 4.237 1.00 . A A . 32 LEU O 1 1
8 6978 1 1 33 ILE C C -3.472 6.880 1.377 1.00 . A A . 33 ILE C 1 1
8 6979 1 1 33 ILE CA C -3.116 5.629 2.176 1.00 . A A . 33 ILE CA 1 1
8 6980 1 1 33 ILE CB C -2.320 4.660 1.281 1.00 . A A . 33 ILE CB 1 1
8 6981 1 1 33 ILE CD1 C -2.914 4.205 -1.148 1.00 . A A . 33 ILE CD1 1 1
8 6982 1 1 33 ILE CG1 C -3.243 3.932 0.303 1.00 . A A . 33 ILE CG1 1 1
8 6983 1 1 33 ILE CG2 C -1.556 3.661 2.138 1.00 . A A . 33 ILE CG2 1 1
8 6984 1 1 33 ILE H H -4.612 4.146 2.385 1.00 . A A . 33 ILE H 1 1
8 6985 1 1 33 ILE HA H -2.481 5.917 2.995 1.00 . A A . 33 ILE HA 1 1
8 6986 1 1 33 ILE HB H -1.599 5.237 0.723 1.00 . A A . 33 ILE HB 1 1
8 6987 1 1 33 ILE HD11 H -2.684 5.251 -1.273 1.00 . A A . 33 ILE HD11 1 1
8 6988 1 1 33 ILE HD12 H -3.761 3.945 -1.766 1.00 . A A . 33 ILE HD12 1 1
8 6989 1 1 33 ILE HD13 H -2.060 3.612 -1.441 1.00 . A A . 33 ILE HD13 1 1
8 6990 1 1 33 ILE HG12 H -3.163 2.867 0.465 1.00 . A A . 33 ILE HG12 1 1
8 6991 1 1 33 ILE HG13 H -4.262 4.240 0.477 1.00 . A A . 33 ILE HG13 1 1
8 6992 1 1 33 ILE HG21 H -1.003 2.988 1.500 1.00 . A A . 33 ILE HG21 1 1
8 6993 1 1 33 ILE HG22 H -2.252 3.096 2.740 1.00 . A A . 33 ILE HG22 1 1
8 6994 1 1 33 ILE HG23 H -0.870 4.190 2.783 1.00 . A A . 33 ILE HG23 1 1
8 6995 1 1 33 ILE N N -4.304 5.005 2.742 1.00 . A A . 33 ILE N 1 1
8 6996 1 1 33 ILE O O -2.826 7.918 1.511 1.00 . A A . 33 ILE O 1 1
8 6997 1 1 34 ALA C C -5.282 9.119 0.604 1.00 . A A . 34 ALA C 1 1
8 6998 1 1 34 ALA CA C -4.951 7.904 -0.260 1.00 . A A . 34 ALA CA 1 1
8 6999 1 1 34 ALA CB C -6.157 7.502 -1.097 1.00 . A A . 34 ALA CB 1 1
8 7000 1 1 34 ALA H H -4.991 5.932 0.494 1.00 . A A . 34 ALA H 1 1
8 7001 1 1 34 ALA HA H -4.147 8.163 -0.933 1.00 . A A . 34 ALA HA 1 1
8 7002 1 1 34 ALA HB1 H -6.169 8.076 -2.011 1.00 . A A . 34 ALA HB1 1 1
8 7003 1 1 34 ALA HB2 H -7.062 7.694 -0.540 1.00 . A A . 34 ALA HB2 1 1
8 7004 1 1 34 ALA HB3 H -6.097 6.449 -1.333 1.00 . A A . 34 ALA HB3 1 1
8 7005 1 1 34 ALA N N -4.509 6.779 0.553 1.00 . A A . 34 ALA N 1 1
8 7006 1 1 34 ALA O O -5.268 10.254 0.126 1.00 . A A . 34 ALA O 1 1
8 7007 1 1 35 ASN C C -4.730 10.407 3.626 1.00 . A A . 35 ASN C 1 1
8 7008 1 1 35 ASN CA C -5.938 9.951 2.799 1.00 . A A . 35 ASN CA 1 1
8 7009 1 1 35 ASN CB C -7.071 9.497 3.725 1.00 . A A . 35 ASN CB 1 1
8 7010 1 1 35 ASN CG C -7.433 10.544 4.762 1.00 . A A . 35 ASN CG 1 1
8 7011 1 1 35 ASN H H -5.594 7.951 2.197 1.00 . A A . 35 ASN H 1 1
8 7012 1 1 35 ASN HA H -6.285 10.786 2.211 1.00 . A A . 35 ASN HA 1 1
8 7013 1 1 35 ASN HB2 H -7.951 9.292 3.129 1.00 . A A . 35 ASN HB2 1 1
8 7014 1 1 35 ASN HB3 H -6.768 8.593 4.239 1.00 . A A . 35 ASN HB3 1 1
8 7015 1 1 35 ASN HD21 H -8.994 11.118 3.674 1.00 . A A . 35 ASN HD21 1 1
8 7016 1 1 35 ASN HD22 H -8.761 11.969 5.160 1.00 . A A . 35 ASN HD22 1 1
8 7017 1 1 35 ASN N N -5.591 8.875 1.875 1.00 . A A . 35 ASN N 1 1
8 7018 1 1 35 ASN ND2 N -8.505 11.285 4.506 1.00 . A A . 35 ASN ND2 1 1
8 7019 1 1 35 ASN O O -4.801 11.417 4.326 1.00 . A A . 35 ASN O 1 1
8 7020 1 1 35 ASN OD1 O -6.757 10.683 5.781 1.00 . A A . 35 ASN OD1 1 1
8 7021 1 1 36 ALA C C -1.969 11.444 4.018 1.00 . A A . 36 ALA C 1 1
8 7022 1 1 36 ALA CA C -2.419 10.014 4.301 1.00 . A A . 36 ALA CA 1 1
8 7023 1 1 36 ALA CB C -1.290 9.049 3.979 1.00 . A A . 36 ALA CB 1 1
8 7024 1 1 36 ALA H H -3.621 8.868 2.979 1.00 . A A . 36 ALA H 1 1
8 7025 1 1 36 ALA HA H -2.646 9.922 5.353 1.00 . A A . 36 ALA HA 1 1
8 7026 1 1 36 ALA HB1 H -1.373 8.176 4.609 1.00 . A A . 36 ALA HB1 1 1
8 7027 1 1 36 ALA HB2 H -0.342 9.533 4.161 1.00 . A A . 36 ALA HB2 1 1
8 7028 1 1 36 ALA HB3 H -1.351 8.756 2.943 1.00 . A A . 36 ALA HB3 1 1
8 7029 1 1 36 ALA N N -3.626 9.666 3.548 1.00 . A A . 36 ALA N 1 1
8 7030 1 1 36 ALA O O -1.309 12.069 4.847 1.00 . A A . 36 ALA O 1 1
8 7031 1 1 37 LYS C C -0.410 13.397 2.263 1.00 . A A . 37 LYS C 1 1
8 7032 1 1 37 LYS CA C -1.925 13.305 2.451 1.00 . A A . 37 LYS CA 1 1
8 7033 1 1 37 LYS CB C -2.391 14.314 3.493 1.00 . A A . 37 LYS CB 1 1
8 7034 1 1 37 LYS CD C -4.249 15.873 4.164 1.00 . A A . 37 LYS CD 1 1
8 7035 1 1 37 LYS CE C -5.116 17.026 3.690 1.00 . A A . 37 LYS CE 1 1
8 7036 1 1 37 LYS CG C -3.505 15.230 3.008 1.00 . A A . 37 LYS CG 1 1
8 7037 1 1 37 LYS H H -2.831 11.407 2.213 1.00 . A A . 37 LYS H 1 1
8 7038 1 1 37 LYS HA H -2.404 13.528 1.509 1.00 . A A . 37 LYS HA 1 1
8 7039 1 1 37 LYS HB2 H -2.749 13.781 4.364 1.00 . A A . 37 LYS HB2 1 1
8 7040 1 1 37 LYS HB3 H -1.550 14.934 3.781 1.00 . A A . 37 LYS HB3 1 1
8 7041 1 1 37 LYS HD2 H -4.878 15.129 4.630 1.00 . A A . 37 LYS HD2 1 1
8 7042 1 1 37 LYS HD3 H -3.529 16.240 4.877 1.00 . A A . 37 LYS HD3 1 1
8 7043 1 1 37 LYS HE2 H -4.681 17.449 2.801 1.00 . A A . 37 LYS HE2 1 1
8 7044 1 1 37 LYS HE3 H -6.104 16.652 3.469 1.00 . A A . 37 LYS HE3 1 1
8 7045 1 1 37 LYS HG2 H -3.078 16.004 2.389 1.00 . A A . 37 LYS HG2 1 1
8 7046 1 1 37 LYS HG3 H -4.202 14.647 2.425 1.00 . A A . 37 LYS HG3 1 1
8 7047 1 1 37 LYS HZ1 H -5.867 18.844 4.391 1.00 . A A . 37 LYS HZ1 1 1
8 7048 1 1 37 LYS HZ2 H -4.288 18.516 4.909 1.00 . A A . 37 LYS HZ2 1 1
8 7049 1 1 37 LYS HZ3 H -5.594 17.707 5.614 1.00 . A A . 37 LYS HZ3 1 1
8 7050 1 1 37 LYS N N -2.314 11.954 2.839 1.00 . A A . 37 LYS N 1 1
8 7051 1 1 37 LYS NZ N -5.224 18.095 4.721 1.00 . A A . 37 LYS NZ 1 1
8 7052 1 1 37 LYS O O 0.154 14.490 2.221 1.00 . A A . 37 LYS O 1 1
8 7053 1 1 38 THR C C 2.054 11.029 1.033 1.00 . A A . 38 THR C 1 1
8 7054 1 1 38 THR CA C 1.683 12.181 1.961 1.00 . A A . 38 THR CA 1 1
8 7055 1 1 38 THR CB C 2.389 12.016 3.309 1.00 . A A . 38 THR CB 1 1
8 7056 1 1 38 THR CG2 C 2.702 13.331 3.985 1.00 . A A . 38 THR CG2 1 1
8 7057 1 1 38 THR H H -0.268 11.402 2.187 1.00 . A A . 38 THR H 1 1
8 7058 1 1 38 THR HA H 1.999 13.110 1.510 1.00 . A A . 38 THR HA 1 1
8 7059 1 1 38 THR HB H 3.323 11.495 3.153 1.00 . A A . 38 THR HB 1 1
8 7060 1 1 38 THR HG1 H 2.128 10.544 4.574 1.00 . A A . 38 THR HG1 1 1
8 7061 1 1 38 THR HG21 H 3.458 13.851 3.415 1.00 . A A . 38 THR HG21 1 1
8 7062 1 1 38 THR HG22 H 3.063 13.139 4.980 1.00 . A A . 38 THR HG22 1 1
8 7063 1 1 38 THR HG23 H 1.806 13.933 4.033 1.00 . A A . 38 THR HG23 1 1
8 7064 1 1 38 THR N N 0.239 12.240 2.148 1.00 . A A . 38 THR N 1 1
8 7065 1 1 38 THR O O 1.406 9.983 1.041 1.00 . A A . 38 THR O 1 1
8 7066 1 1 38 THR OG1 O 1.597 11.251 4.200 1.00 . A A . 38 THR OG1 1 1
8 7067 1 1 39 VAL C C 4.294 9.085 -0.010 1.00 . A A . 39 VAL C 1 1
8 7068 1 1 39 VAL CA C 3.533 10.208 -0.712 1.00 . A A . 39 VAL CA 1 1
8 7069 1 1 39 VAL CB C 4.422 10.806 -1.822 1.00 . A A . 39 VAL CB 1 1
8 7070 1 1 39 VAL CG1 C 3.642 11.826 -2.637 1.00 . A A . 39 VAL CG1 1 1
8 7071 1 1 39 VAL CG2 C 5.676 11.434 -1.232 1.00 . A A . 39 VAL CG2 1 1
8 7072 1 1 39 VAL H H 3.562 12.088 0.261 1.00 . A A . 39 VAL H 1 1
8 7073 1 1 39 VAL HA H 2.654 9.790 -1.177 1.00 . A A . 39 VAL HA 1 1
8 7074 1 1 39 VAL HB H 4.722 10.007 -2.483 1.00 . A A . 39 VAL HB 1 1
8 7075 1 1 39 VAL HG11 H 3.184 12.544 -1.973 1.00 . A A . 39 VAL HG11 1 1
8 7076 1 1 39 VAL HG12 H 2.874 11.322 -3.205 1.00 . A A . 39 VAL HG12 1 1
8 7077 1 1 39 VAL HG13 H 4.313 12.336 -3.312 1.00 . A A . 39 VAL HG13 1 1
8 7078 1 1 39 VAL HG21 H 6.195 11.990 -2.000 1.00 . A A . 39 VAL HG21 1 1
8 7079 1 1 39 VAL HG22 H 6.323 10.657 -0.853 1.00 . A A . 39 VAL HG22 1 1
8 7080 1 1 39 VAL HG23 H 5.403 12.100 -0.428 1.00 . A A . 39 VAL HG23 1 1
8 7081 1 1 39 VAL N N 3.090 11.231 0.228 1.00 . A A . 39 VAL N 1 1
8 7082 1 1 39 VAL O O 4.024 7.906 -0.238 1.00 . A A . 39 VAL O 1 1
8 7083 1 1 40 GLU C C 5.173 7.566 2.425 1.00 . A A . 40 GLU C 1 1
8 7084 1 1 40 GLU CA C 6.049 8.469 1.560 1.00 . A A . 40 GLU CA 1 1
8 7085 1 1 40 GLU CB C 7.091 9.170 2.432 1.00 . A A . 40 GLU CB 1 1
8 7086 1 1 40 GLU CD C 9.171 10.602 2.405 1.00 . A A . 40 GLU CD 1 1
8 7087 1 1 40 GLU CG C 7.882 10.239 1.695 1.00 . A A . 40 GLU CG 1 1
8 7088 1 1 40 GLU H H 5.424 10.407 0.977 1.00 . A A . 40 GLU H 1 1
8 7089 1 1 40 GLU HA H 6.559 7.858 0.830 1.00 . A A . 40 GLU HA 1 1
8 7090 1 1 40 GLU HB2 H 6.589 9.635 3.268 1.00 . A A . 40 GLU HB2 1 1
8 7091 1 1 40 GLU HB3 H 7.786 8.432 2.805 1.00 . A A . 40 GLU HB3 1 1
8 7092 1 1 40 GLU HG2 H 8.123 9.874 0.708 1.00 . A A . 40 GLU HG2 1 1
8 7093 1 1 40 GLU HG3 H 7.272 11.126 1.611 1.00 . A A . 40 GLU HG3 1 1
8 7094 1 1 40 GLU N N 5.250 9.453 0.837 1.00 . A A . 40 GLU N 1 1
8 7095 1 1 40 GLU O O 5.540 6.429 2.721 1.00 . A A . 40 GLU O 1 1
8 7096 1 1 40 GLU OE1 O 10.162 9.857 2.253 1.00 . A A . 40 GLU OE1 1 1
8 7097 1 1 40 GLU OE2 O 9.190 11.632 3.112 1.00 . A A . 40 GLU OE2 1 1
8 7098 1 1 41 GLY C C 2.339 6.271 2.859 1.00 . A A . 41 GLY C 1 1
8 7099 1 1 41 GLY CA C 3.107 7.302 3.655 1.00 . A A . 41 GLY CA 1 1
8 7100 1 1 41 GLY H H 3.770 8.984 2.556 1.00 . A A . 41 GLY H 1 1
8 7101 1 1 41 GLY HA2 H 3.677 6.799 4.422 1.00 . A A . 41 GLY HA2 1 1
8 7102 1 1 41 GLY HA3 H 2.402 7.974 4.124 1.00 . A A . 41 GLY HA3 1 1
8 7103 1 1 41 GLY N N 4.013 8.077 2.826 1.00 . A A . 41 GLY N 1 1
8 7104 1 1 41 GLY O O 2.121 5.150 3.319 1.00 . A A . 41 GLY O 1 1
8 7105 1 1 42 VAL C C 2.069 4.704 0.169 1.00 . A A . 42 VAL C 1 1
8 7106 1 1 42 VAL CA C 1.174 5.769 0.787 1.00 . A A . 42 VAL CA 1 1
8 7107 1 1 42 VAL CB C 0.490 6.558 -0.343 1.00 . A A . 42 VAL CB 1 1
8 7108 1 1 42 VAL CG1 C -0.199 5.616 -1.318 1.00 . A A . 42 VAL CG1 1 1
8 7109 1 1 42 VAL CG2 C -0.494 7.568 0.227 1.00 . A A . 42 VAL CG2 1 1
8 7110 1 1 42 VAL H H 2.133 7.564 1.353 1.00 . A A . 42 VAL H 1 1
8 7111 1 1 42 VAL HA H 0.407 5.289 1.377 1.00 . A A . 42 VAL HA 1 1
8 7112 1 1 42 VAL HB H 1.253 7.100 -0.881 1.00 . A A . 42 VAL HB 1 1
8 7113 1 1 42 VAL HG11 H -0.564 4.751 -0.785 1.00 . A A . 42 VAL HG11 1 1
8 7114 1 1 42 VAL HG12 H 0.506 5.298 -2.071 1.00 . A A . 42 VAL HG12 1 1
8 7115 1 1 42 VAL HG13 H -1.027 6.124 -1.790 1.00 . A A . 42 VAL HG13 1 1
8 7116 1 1 42 VAL HG21 H -0.679 7.343 1.268 1.00 . A A . 42 VAL HG21 1 1
8 7117 1 1 42 VAL HG22 H -1.423 7.517 -0.322 1.00 . A A . 42 VAL HG22 1 1
8 7118 1 1 42 VAL HG23 H -0.080 8.562 0.143 1.00 . A A . 42 VAL HG23 1 1
8 7119 1 1 42 VAL N N 1.926 6.656 1.660 1.00 . A A . 42 VAL N 1 1
8 7120 1 1 42 VAL O O 1.722 3.523 0.148 1.00 . A A . 42 VAL O 1 1
8 7121 1 1 43 TRP C C 4.647 3.166 0.031 1.00 . A A . 43 TRP C 1 1
8 7122 1 1 43 TRP CA C 4.147 4.196 -0.977 1.00 . A A . 43 TRP CA 1 1
8 7123 1 1 43 TRP CB C 5.324 4.955 -1.603 1.00 . A A . 43 TRP CB 1 1
8 7124 1 1 43 TRP CD1 C 4.412 6.786 -3.162 1.00 . A A . 43 TRP CD1 1 1
8 7125 1 1 43 TRP CD2 C 5.218 4.991 -4.231 1.00 . A A . 43 TRP CD2 1 1
8 7126 1 1 43 TRP CE2 C 4.762 5.920 -5.188 1.00 . A A . 43 TRP CE2 1 1
8 7127 1 1 43 TRP CE3 C 5.762 3.782 -4.675 1.00 . A A . 43 TRP CE3 1 1
8 7128 1 1 43 TRP CG C 4.994 5.569 -2.937 1.00 . A A . 43 TRP CG 1 1
8 7129 1 1 43 TRP CH2 C 5.372 4.487 -6.962 1.00 . A A . 43 TRP CH2 1 1
8 7130 1 1 43 TRP CZ2 C 4.835 5.677 -6.557 1.00 . A A . 43 TRP CZ2 1 1
8 7131 1 1 43 TRP CZ3 C 5.832 3.542 -6.036 1.00 . A A . 43 TRP CZ3 1 1
8 7132 1 1 43 TRP H H 3.441 6.083 -0.309 1.00 . A A . 43 TRP H 1 1
8 7133 1 1 43 TRP HA H 3.602 3.678 -1.759 1.00 . A A . 43 TRP HA 1 1
8 7134 1 1 43 TRP HB2 H 5.626 5.747 -0.935 1.00 . A A . 43 TRP HB2 1 1
8 7135 1 1 43 TRP HB3 H 6.159 4.277 -1.744 1.00 . A A . 43 TRP HB3 1 1
8 7136 1 1 43 TRP HD1 H 4.108 7.470 -2.387 1.00 . A A . 43 TRP HD1 1 1
8 7137 1 1 43 TRP HE1 H 3.896 7.809 -4.921 1.00 . A A . 43 TRP HE1 1 1
8 7138 1 1 43 TRP HE3 H 6.123 3.042 -3.976 1.00 . A A . 43 TRP HE3 1 1
8 7139 1 1 43 TRP HH2 H 5.444 4.256 -8.014 1.00 . A A . 43 TRP HH2 1 1
8 7140 1 1 43 TRP HZ2 H 4.486 6.395 -7.284 1.00 . A A . 43 TRP HZ2 1 1
8 7141 1 1 43 TRP HZ3 H 6.242 2.612 -6.397 1.00 . A A . 43 TRP HZ3 1 1
8 7142 1 1 43 TRP N N 3.217 5.125 -0.346 1.00 . A A . 43 TRP N 1 1
8 7143 1 1 43 TRP NE1 N 4.278 7.005 -4.511 1.00 . A A . 43 TRP NE1 1 1
8 7144 1 1 43 TRP O O 4.823 1.994 -0.303 1.00 . A A . 43 TRP O 1 1
8 7145 1 1 44 THR C C 4.269 1.647 2.617 1.00 . A A . 44 THR C 1 1
8 7146 1 1 44 THR CA C 5.328 2.704 2.320 1.00 . A A . 44 THR CA 1 1
8 7147 1 1 44 THR CB C 5.660 3.482 3.594 1.00 . A A . 44 THR CB 1 1
8 7148 1 1 44 THR CG2 C 6.960 4.252 3.506 1.00 . A A . 44 THR CG2 1 1
8 7149 1 1 44 THR H H 4.697 4.546 1.482 1.00 . A A . 44 THR H 1 1
8 7150 1 1 44 THR HA H 6.222 2.212 1.963 1.00 . A A . 44 THR HA 1 1
8 7151 1 1 44 THR HB H 5.746 2.784 4.415 1.00 . A A . 44 THR HB 1 1
8 7152 1 1 44 THR HG1 H 4.691 5.167 3.325 1.00 . A A . 44 THR HG1 1 1
8 7153 1 1 44 THR HG21 H 6.949 5.062 4.219 1.00 . A A . 44 THR HG21 1 1
8 7154 1 1 44 THR HG22 H 7.076 4.651 2.509 1.00 . A A . 44 THR HG22 1 1
8 7155 1 1 44 THR HG23 H 7.786 3.590 3.725 1.00 . A A . 44 THR HG23 1 1
8 7156 1 1 44 THR N N 4.863 3.604 1.269 1.00 . A A . 44 THR N 1 1
8 7157 1 1 44 THR O O 4.544 0.446 2.579 1.00 . A A . 44 THR O 1 1
8 7158 1 1 44 THR OG1 O 4.629 4.405 3.905 1.00 . A A . 44 THR OG1 1 1
8 7159 1 1 45 LEU C C 1.722 0.243 2.035 1.00 . A A . 45 LEU C 1 1
8 7160 1 1 45 LEU CA C 1.948 1.202 3.199 1.00 . A A . 45 LEU CA 1 1
8 7161 1 1 45 LEU CB C 0.672 1.998 3.483 1.00 . A A . 45 LEU CB 1 1
8 7162 1 1 45 LEU CD1 C 0.957 2.289 5.959 1.00 . A A . 45 LEU CD1 1 1
8 7163 1 1 45 LEU CD2 C -1.329 2.390 4.945 1.00 . A A . 45 LEU CD2 1 1
8 7164 1 1 45 LEU CG C 0.050 1.756 4.861 1.00 . A A . 45 LEU CG 1 1
8 7165 1 1 45 LEU H H 2.897 3.072 2.912 1.00 . A A . 45 LEU H 1 1
8 7166 1 1 45 LEU HA H 2.211 0.630 4.076 1.00 . A A . 45 LEU HA 1 1
8 7167 1 1 45 LEU HB2 H 0.902 3.050 3.396 1.00 . A A . 45 LEU HB2 1 1
8 7168 1 1 45 LEU HB3 H -0.063 1.745 2.733 1.00 . A A . 45 LEU HB3 1 1
8 7169 1 1 45 LEU HD11 H 1.571 3.085 5.564 1.00 . A A . 45 LEU HD11 1 1
8 7170 1 1 45 LEU HD12 H 1.590 1.493 6.322 1.00 . A A . 45 LEU HD12 1 1
8 7171 1 1 45 LEU HD13 H 0.353 2.668 6.771 1.00 . A A . 45 LEU HD13 1 1
8 7172 1 1 45 LEU HD21 H -1.273 3.419 4.621 1.00 . A A . 45 LEU HD21 1 1
8 7173 1 1 45 LEU HD22 H -1.681 2.353 5.965 1.00 . A A . 45 LEU HD22 1 1
8 7174 1 1 45 LEU HD23 H -2.014 1.849 4.308 1.00 . A A . 45 LEU HD23 1 1
8 7175 1 1 45 LEU N N 3.054 2.105 2.905 1.00 . A A . 45 LEU N 1 1
8 7176 1 1 45 LEU O O 1.341 -0.911 2.231 1.00 . A A . 45 LEU O 1 1
8 7177 1 1 46 LYS C C 2.732 -1.294 -0.325 1.00 . A A . 46 LYS C 1 1
8 7178 1 1 46 LYS CA C 1.807 -0.085 -0.375 1.00 . A A . 46 LYS CA 1 1
8 7179 1 1 46 LYS CB C 2.096 0.745 -1.628 1.00 . A A . 46 LYS CB 1 1
8 7180 1 1 46 LYS CD C 3.176 0.081 -3.802 1.00 . A A . 46 LYS CD 1 1
8 7181 1 1 46 LYS CE C 4.372 -0.620 -3.177 1.00 . A A . 46 LYS CE 1 1
8 7182 1 1 46 LYS CG C 1.940 -0.036 -2.924 1.00 . A A . 46 LYS CG 1 1
8 7183 1 1 46 LYS H H 2.280 1.654 0.732 1.00 . A A . 46 LYS H 1 1
8 7184 1 1 46 LYS HA H 0.783 -0.428 -0.408 1.00 . A A . 46 LYS HA 1 1
8 7185 1 1 46 LYS HB2 H 1.418 1.584 -1.655 1.00 . A A . 46 LYS HB2 1 1
8 7186 1 1 46 LYS HB3 H 3.111 1.114 -1.574 1.00 . A A . 46 LYS HB3 1 1
8 7187 1 1 46 LYS HD2 H 2.969 -0.371 -4.761 1.00 . A A . 46 LYS HD2 1 1
8 7188 1 1 46 LYS HD3 H 3.412 1.126 -3.938 1.00 . A A . 46 LYS HD3 1 1
8 7189 1 1 46 LYS HE2 H 4.315 -0.514 -2.104 1.00 . A A . 46 LYS HE2 1 1
8 7190 1 1 46 LYS HE3 H 4.334 -1.668 -3.437 1.00 . A A . 46 LYS HE3 1 1
8 7191 1 1 46 LYS HG2 H 1.775 -1.077 -2.688 1.00 . A A . 46 LYS HG2 1 1
8 7192 1 1 46 LYS HG3 H 1.088 0.350 -3.464 1.00 . A A . 46 LYS HG3 1 1
8 7193 1 1 46 LYS HZ1 H 6.363 -0.806 -3.781 1.00 . A A . 46 LYS HZ1 1 1
8 7194 1 1 46 LYS HZ2 H 6.028 0.634 -2.959 1.00 . A A . 46 LYS HZ2 1 1
8 7195 1 1 46 LYS HZ3 H 5.524 0.438 -4.561 1.00 . A A . 46 LYS HZ3 1 1
8 7196 1 1 46 LYS N N 1.972 0.728 0.822 1.00 . A A . 46 LYS N 1 1
8 7197 1 1 46 LYS NZ N 5.662 -0.049 -3.652 1.00 . A A . 46 LYS NZ 1 1
8 7198 1 1 46 LYS O O 2.342 -2.404 -0.690 1.00 . A A . 46 LYS O 1 1
8 7199 1 1 47 ASP C C 4.479 -3.179 1.268 1.00 . A A . 47 ASP C 1 1
8 7200 1 1 47 ASP CA C 4.937 -2.142 0.248 1.00 . A A . 47 ASP CA 1 1
8 7201 1 1 47 ASP CB C 6.300 -1.579 0.651 1.00 . A A . 47 ASP CB 1 1
8 7202 1 1 47 ASP CG C 7.409 -2.608 0.538 1.00 . A A . 47 ASP CG 1 1
8 7203 1 1 47 ASP H H 4.205 -0.166 0.420 1.00 . A A . 47 ASP H 1 1
8 7204 1 1 47 ASP HA H 5.022 -2.617 -0.719 1.00 . A A . 47 ASP HA 1 1
8 7205 1 1 47 ASP HB2 H 6.543 -0.746 0.009 1.00 . A A . 47 ASP HB2 1 1
8 7206 1 1 47 ASP HB3 H 6.255 -1.237 1.675 1.00 . A A . 47 ASP HB3 1 1
8 7207 1 1 47 ASP N N 3.957 -1.071 0.139 1.00 . A A . 47 ASP N 1 1
8 7208 1 1 47 ASP O O 4.733 -4.374 1.113 1.00 . A A . 47 ASP O 1 1
8 7209 1 1 47 ASP OD1 O 7.544 -3.219 -0.543 1.00 . A A . 47 ASP OD1 1 1
8 7210 1 1 47 ASP OD2 O 8.133 -2.800 1.529 1.00 . A A . 47 ASP OD2 1 1
8 7211 1 1 48 GLU C C 2.280 -4.586 2.773 1.00 . A A . 48 GLU C 1 1
8 7212 1 1 48 GLU CA C 3.289 -3.598 3.350 1.00 . A A . 48 GLU CA 1 1
8 7213 1 1 48 GLU CB C 2.643 -2.786 4.472 1.00 . A A . 48 GLU CB 1 1
8 7214 1 1 48 GLU CD C 1.955 -2.843 6.902 1.00 . A A . 48 GLU CD 1 1
8 7215 1 1 48 GLU CG C 2.133 -3.638 5.624 1.00 . A A . 48 GLU CG 1 1
8 7216 1 1 48 GLU H H 3.617 -1.750 2.370 1.00 . A A . 48 GLU H 1 1
8 7217 1 1 48 GLU HA H 4.127 -4.149 3.750 1.00 . A A . 48 GLU HA 1 1
8 7218 1 1 48 GLU HB2 H 3.371 -2.090 4.863 1.00 . A A . 48 GLU HB2 1 1
8 7219 1 1 48 GLU HB3 H 1.809 -2.232 4.067 1.00 . A A . 48 GLU HB3 1 1
8 7220 1 1 48 GLU HG2 H 1.180 -4.063 5.346 1.00 . A A . 48 GLU HG2 1 1
8 7221 1 1 48 GLU HG3 H 2.841 -4.433 5.807 1.00 . A A . 48 GLU HG3 1 1
8 7222 1 1 48 GLU N N 3.793 -2.712 2.307 1.00 . A A . 48 GLU N 1 1
8 7223 1 1 48 GLU O O 2.276 -5.765 3.128 1.00 . A A . 48 GLU O 1 1
8 7224 1 1 48 GLU OE1 O 2.976 -2.459 7.511 1.00 . A A . 48 GLU OE1 1 1
8 7225 1 1 48 GLU OE2 O 0.794 -2.604 7.295 1.00 . A A . 48 GLU OE2 1 1
8 7226 1 1 49 ILE C C 1.054 -5.824 0.175 1.00 . A A . 49 ILE C 1 1
8 7227 1 1 49 ILE CA C 0.418 -4.930 1.242 1.00 . A A . 49 ILE CA 1 1
8 7228 1 1 49 ILE CB C -0.707 -4.072 0.611 1.00 . A A . 49 ILE CB 1 1
8 7229 1 1 49 ILE CD1 C -0.896 -3.182 3.016 1.00 . A A . 49 ILE CD1 1 1
8 7230 1 1 49 ILE CG1 C -1.598 -3.444 1.698 1.00 . A A . 49 ILE CG1 1 1
8 7231 1 1 49 ILE CG2 C -1.557 -4.910 -0.340 1.00 . A A . 49 ILE CG2 1 1
8 7232 1 1 49 ILE H H 1.489 -3.147 1.634 1.00 . A A . 49 ILE H 1 1
8 7233 1 1 49 ILE HA H -0.024 -5.553 2.006 1.00 . A A . 49 ILE HA 1 1
8 7234 1 1 49 ILE HB H -0.246 -3.283 0.036 1.00 . A A . 49 ILE HB 1 1
8 7235 1 1 49 ILE HD11 H -0.564 -4.118 3.439 1.00 . A A . 49 ILE HD11 1 1
8 7236 1 1 49 ILE HD12 H -1.581 -2.702 3.700 1.00 . A A . 49 ILE HD12 1 1
8 7237 1 1 49 ILE HD13 H -0.044 -2.540 2.849 1.00 . A A . 49 ILE HD13 1 1
8 7238 1 1 49 ILE HG12 H -1.975 -2.499 1.340 1.00 . A A . 49 ILE HG12 1 1
8 7239 1 1 49 ILE HG13 H -2.430 -4.105 1.893 1.00 . A A . 49 ILE HG13 1 1
8 7240 1 1 49 ILE HG21 H -2.599 -4.662 -0.209 1.00 . A A . 49 ILE HG21 1 1
8 7241 1 1 49 ILE HG22 H -1.411 -5.958 -0.124 1.00 . A A . 49 ILE HG22 1 1
8 7242 1 1 49 ILE HG23 H -1.264 -4.707 -1.359 1.00 . A A . 49 ILE HG23 1 1
8 7243 1 1 49 ILE N N 1.430 -4.095 1.877 1.00 . A A . 49 ILE N 1 1
8 7244 1 1 49 ILE O O 0.554 -6.909 -0.122 1.00 . A A . 49 ILE O 1 1
8 7245 1 1 50 LYS C C 3.438 -7.414 -0.840 1.00 . A A . 50 LYS C 1 1
8 7246 1 1 50 LYS CA C 2.857 -6.128 -1.422 1.00 . A A . 50 LYS CA 1 1
8 7247 1 1 50 LYS CB C 3.974 -5.286 -2.045 1.00 . A A . 50 LYS CB 1 1
8 7248 1 1 50 LYS CD C 3.927 -5.274 -4.556 1.00 . A A . 50 LYS CD 1 1
8 7249 1 1 50 LYS CE C 4.748 -5.572 -5.800 1.00 . A A . 50 LYS CE 1 1
8 7250 1 1 50 LYS CG C 4.551 -5.889 -3.314 1.00 . A A . 50 LYS CG 1 1
8 7251 1 1 50 LYS H H 2.515 -4.493 -0.122 1.00 . A A . 50 LYS H 1 1
8 7252 1 1 50 LYS HA H 2.141 -6.385 -2.189 1.00 . A A . 50 LYS HA 1 1
8 7253 1 1 50 LYS HB2 H 3.582 -4.308 -2.282 1.00 . A A . 50 LYS HB2 1 1
8 7254 1 1 50 LYS HB3 H 4.773 -5.180 -1.326 1.00 . A A . 50 LYS HB3 1 1
8 7255 1 1 50 LYS HD2 H 2.935 -5.680 -4.687 1.00 . A A . 50 LYS HD2 1 1
8 7256 1 1 50 LYS HD3 H 3.865 -4.204 -4.424 1.00 . A A . 50 LYS HD3 1 1
8 7257 1 1 50 LYS HE2 H 4.275 -5.101 -6.650 1.00 . A A . 50 LYS HE2 1 1
8 7258 1 1 50 LYS HE3 H 5.738 -5.161 -5.668 1.00 . A A . 50 LYS HE3 1 1
8 7259 1 1 50 LYS HG2 H 5.616 -5.711 -3.335 1.00 . A A . 50 LYS HG2 1 1
8 7260 1 1 50 LYS HG3 H 4.363 -6.952 -3.316 1.00 . A A . 50 LYS HG3 1 1
8 7261 1 1 50 LYS HZ1 H 4.746 -7.564 -5.169 1.00 . A A . 50 LYS HZ1 1 1
8 7262 1 1 50 LYS HZ2 H 5.790 -7.256 -6.465 1.00 . A A . 50 LYS HZ2 1 1
8 7263 1 1 50 LYS HZ3 H 4.121 -7.338 -6.724 1.00 . A A . 50 LYS HZ3 1 1
8 7264 1 1 50 LYS N N 2.159 -5.363 -0.396 1.00 . A A . 50 LYS N 1 1
8 7265 1 1 50 LYS NZ N 4.859 -7.034 -6.058 1.00 . A A . 50 LYS NZ 1 1
8 7266 1 1 50 LYS O O 3.557 -8.422 -1.536 1.00 . A A . 50 LYS O 1 1
8 7267 1 1 51 THR C C 3.340 -9.225 1.999 1.00 . A A . 51 THR C 1 1
8 7268 1 1 51 THR CA C 4.372 -8.531 1.114 1.00 . A A . 51 THR CA 1 1
8 7269 1 1 51 THR CB C 5.579 -8.113 1.955 1.00 . A A . 51 THR CB 1 1
8 7270 1 1 51 THR CG2 C 6.619 -9.200 2.089 1.00 . A A . 51 THR CG2 1 1
8 7271 1 1 51 THR H H 3.683 -6.536 0.942 1.00 . A A . 51 THR H 1 1
8 7272 1 1 51 THR HA H 4.700 -9.226 0.356 1.00 . A A . 51 THR HA 1 1
8 7273 1 1 51 THR HB H 5.240 -7.854 2.948 1.00 . A A . 51 THR HB 1 1
8 7274 1 1 51 THR HG1 H 5.863 -6.181 1.798 1.00 . A A . 51 THR HG1 1 1
8 7275 1 1 51 THR HG21 H 6.465 -9.734 3.015 1.00 . A A . 51 THR HG21 1 1
8 7276 1 1 51 THR HG22 H 7.598 -8.755 2.087 1.00 . A A . 51 THR HG22 1 1
8 7277 1 1 51 THR HG23 H 6.526 -9.885 1.259 1.00 . A A . 51 THR HG23 1 1
8 7278 1 1 51 THR N N 3.800 -7.370 0.440 1.00 . A A . 51 THR N 1 1
8 7279 1 1 51 THR O O 3.195 -10.446 1.955 1.00 . A A . 51 THR O 1 1
8 7280 1 1 51 THR OG1 O 6.208 -6.977 1.391 1.00 . A A . 51 THR OG1 1 1
8 7281 1 1 52 PHE C C 2.245 -9.924 4.729 1.00 . A A . 52 PHE C 1 1
8 7282 1 1 52 PHE CA C 1.623 -8.978 3.706 1.00 . A A . 52 PHE CA 1 1
8 7283 1 1 52 PHE CB C 0.539 -9.710 2.917 1.00 . A A . 52 PHE CB 1 1
8 7284 1 1 52 PHE CD1 C -0.926 -7.788 2.253 1.00 . A A . 52 PHE CD1 1 1
8 7285 1 1 52 PHE CD2 C -1.883 -9.538 3.557 1.00 . A A . 52 PHE CD2 1 1
8 7286 1 1 52 PHE CE1 C -2.141 -7.128 2.242 1.00 . A A . 52 PHE CE1 1 1
8 7287 1 1 52 PHE CE2 C -3.102 -8.885 3.552 1.00 . A A . 52 PHE CE2 1 1
8 7288 1 1 52 PHE CG C -0.785 -8.999 2.911 1.00 . A A . 52 PHE CG 1 1
8 7289 1 1 52 PHE CZ C -3.227 -7.674 2.888 1.00 . A A . 52 PHE CZ 1 1
8 7290 1 1 52 PHE H H 2.799 -7.476 2.798 1.00 . A A . 52 PHE H 1 1
8 7291 1 1 52 PHE HA H 1.176 -8.149 4.232 1.00 . A A . 52 PHE HA 1 1
8 7292 1 1 52 PHE HB2 H 0.863 -9.815 1.890 1.00 . A A . 52 PHE HB2 1 1
8 7293 1 1 52 PHE HB3 H 0.395 -10.685 3.343 1.00 . A A . 52 PHE HB3 1 1
8 7294 1 1 52 PHE HD1 H -0.078 -7.367 1.753 1.00 . A A . 52 PHE HD1 1 1
8 7295 1 1 52 PHE HD2 H -1.785 -10.482 4.075 1.00 . A A . 52 PHE HD2 1 1
8 7296 1 1 52 PHE HE1 H -2.237 -6.180 1.721 1.00 . A A . 52 PHE HE1 1 1
8 7297 1 1 52 PHE HE2 H -3.951 -9.316 4.060 1.00 . A A . 52 PHE HE2 1 1
8 7298 1 1 52 PHE HZ H -4.176 -7.159 2.878 1.00 . A A . 52 PHE HZ 1 1
8 7299 1 1 52 PHE N N 2.633 -8.440 2.806 1.00 . A A . 52 PHE N 1 1
8 7300 1 1 52 PHE O O 1.547 -10.711 5.365 1.00 . A A . 52 PHE O 1 1
8 7301 1 1 53 THR C C 4.154 -10.134 7.237 1.00 . A A . 53 THR C 1 1
8 7302 1 1 53 THR CA C 4.276 -10.687 5.818 1.00 . A A . 53 THR CA 1 1
8 7303 1 1 53 THR CB C 5.755 -10.802 5.405 1.00 . A A . 53 THR CB 1 1
8 7304 1 1 53 THR CG2 C 6.693 -11.231 6.523 1.00 . A A . 53 THR CG2 1 1
8 7305 1 1 53 THR H H 4.059 -9.195 4.341 1.00 . A A . 53 THR H 1 1
8 7306 1 1 53 THR HA H 3.828 -11.668 5.785 1.00 . A A . 53 THR HA 1 1
8 7307 1 1 53 THR HB H 6.082 -9.836 5.048 1.00 . A A . 53 THR HB 1 1
8 7308 1 1 53 THR HG1 H 5.483 -11.390 3.556 1.00 . A A . 53 THR HG1 1 1
8 7309 1 1 53 THR HG21 H 6.462 -12.245 6.827 1.00 . A A . 53 THR HG21 1 1
8 7310 1 1 53 THR HG22 H 6.574 -10.567 7.366 1.00 . A A . 53 THR HG22 1 1
8 7311 1 1 53 THR HG23 H 7.712 -11.184 6.169 1.00 . A A . 53 THR HG23 1 1
8 7312 1 1 53 THR N N 3.562 -9.840 4.875 1.00 . A A . 53 THR N 1 1
8 7313 1 1 53 THR O O 4.633 -9.040 7.531 1.00 . A A . 53 THR O 1 1
8 7314 1 1 53 THR OG1 O 5.905 -11.734 4.349 1.00 . A A . 53 THR OG1 1 1
8 7315 1 1 54 VAL C C 3.043 -11.687 10.397 1.00 . A A . 54 VAL C 1 1
8 7316 1 1 54 VAL CA C 3.334 -10.488 9.499 1.00 . A A . 54 VAL CA 1 1
8 7317 1 1 54 VAL CB C 2.182 -9.476 9.636 1.00 . A A . 54 VAL CB 1 1
8 7318 1 1 54 VAL CG1 C 2.603 -8.114 9.122 1.00 . A A . 54 VAL CG1 1 1
8 7319 1 1 54 VAL CG2 C 0.942 -9.976 8.907 1.00 . A A . 54 VAL CG2 1 1
8 7320 1 1 54 VAL H H 3.156 -11.765 7.821 1.00 . A A . 54 VAL H 1 1
8 7321 1 1 54 VAL HA H 4.242 -10.009 9.826 1.00 . A A . 54 VAL HA 1 1
8 7322 1 1 54 VAL HB H 1.935 -9.383 10.690 1.00 . A A . 54 VAL HB 1 1
8 7323 1 1 54 VAL HG11 H 2.389 -8.050 8.067 1.00 . A A . 54 VAL HG11 1 1
8 7324 1 1 54 VAL HG12 H 3.662 -7.981 9.285 1.00 . A A . 54 VAL HG12 1 1
8 7325 1 1 54 VAL HG13 H 2.057 -7.344 9.647 1.00 . A A . 54 VAL HG13 1 1
8 7326 1 1 54 VAL HG21 H 0.060 -9.681 9.452 1.00 . A A . 54 VAL HG21 1 1
8 7327 1 1 54 VAL HG22 H 0.978 -11.051 8.830 1.00 . A A . 54 VAL HG22 1 1
8 7328 1 1 54 VAL HG23 H 0.915 -9.545 7.916 1.00 . A A . 54 VAL HG23 1 1
8 7329 1 1 54 VAL N N 3.507 -10.903 8.116 1.00 . A A . 54 VAL N 1 1
8 7330 1 1 54 VAL O O 2.861 -12.803 9.914 1.00 . A A . 54 VAL O 1 1
8 7331 1 1 55 THR C C 1.388 -12.339 13.309 1.00 . A A . 55 THR C 1 1
8 7332 1 1 55 THR CA C 2.761 -12.512 12.674 1.00 . A A . 55 THR CA 1 1
8 7333 1 1 55 THR CB C 3.837 -12.518 13.754 1.00 . A A . 55 THR CB 1 1
8 7334 1 1 55 THR CG2 C 3.797 -13.756 14.629 1.00 . A A . 55 THR CG2 1 1
8 7335 1 1 55 THR H H 3.176 -10.535 12.025 1.00 . A A . 55 THR H 1 1
8 7336 1 1 55 THR HA H 2.777 -13.454 12.146 1.00 . A A . 55 THR HA 1 1
8 7337 1 1 55 THR HB H 3.696 -11.657 14.392 1.00 . A A . 55 THR HB 1 1
8 7338 1 1 55 THR HG1 H 5.181 -11.656 12.618 1.00 . A A . 55 THR HG1 1 1
8 7339 1 1 55 THR HG21 H 4.459 -13.616 15.476 1.00 . A A . 55 THR HG21 1 1
8 7340 1 1 55 THR HG22 H 4.128 -14.607 14.053 1.00 . A A . 55 THR HG22 1 1
8 7341 1 1 55 THR HG23 H 2.791 -13.919 14.970 1.00 . A A . 55 THR HG23 1 1
8 7342 1 1 55 THR N N 3.020 -11.451 11.707 1.00 . A A . 55 THR N 1 1
8 7343 1 1 55 THR O O 1.125 -11.347 13.988 1.00 . A A . 55 THR O 1 1
8 7344 1 1 55 THR OG1 O 5.123 -12.439 13.176 1.00 . A A . 55 THR OG1 1 1
8 7345 1 1 56 GLU C C -0.970 -14.229 14.819 1.00 . A A . 56 GLU C 1 1
8 7346 1 1 56 GLU CA C -0.835 -13.272 13.639 1.00 . A A . 56 GLU CA 1 1
8 7347 1 1 56 GLU CB C -1.865 -13.629 12.568 1.00 . A A . 56 GLU CB 1 1
8 7348 1 1 56 GLU CD C -2.568 -15.242 10.756 1.00 . A A . 56 GLU CD 1 1
8 7349 1 1 56 GLU CG C -1.474 -14.829 11.721 1.00 . A A . 56 GLU CG 1 1
8 7350 1 1 56 GLU H H 0.778 -14.086 12.544 1.00 . A A . 56 GLU H 1 1
8 7351 1 1 56 GLU HA H -1.022 -12.271 13.991 1.00 . A A . 56 GLU HA 1 1
8 7352 1 1 56 GLU HB2 H -2.810 -13.839 13.042 1.00 . A A . 56 GLU HB2 1 1
8 7353 1 1 56 GLU HB3 H -1.985 -12.779 11.910 1.00 . A A . 56 GLU HB3 1 1
8 7354 1 1 56 GLU HG2 H -0.586 -14.582 11.152 1.00 . A A . 56 GLU HG2 1 1
8 7355 1 1 56 GLU HG3 H -1.265 -15.662 12.381 1.00 . A A . 56 GLU HG3 1 1
8 7356 1 1 56 GLU N N 0.511 -13.319 13.090 1.00 . A A . 56 GLU N 1 1
8 7357 1 1 56 GLU O O -0.969 -15.455 14.587 1.00 . A A . 56 GLU O 1 1
8 7358 1 1 56 GLU OXT O -1.075 -13.745 15.968 1.00 . A A . 56 GLU OXT 1 1
8 7359 1 1 56 GLU OE1 O -3.749 -14.947 11.035 1.00 . A A . 56 GLU OE1 1 1
8 7360 1 1 56 GLU OE2 O -2.241 -15.855 9.717 1.00 . A A . 56 GLU OE2 1 1
9 7361 1 1 1 THR C C -0.624 25.364 5.838 1.00 . A A . 1 THR C 1 1
9 7362 1 1 1 THR CA C -0.022 26.382 6.807 1.00 . A A . 1 THR CA 1 1
9 7363 1 1 1 THR CB C 0.801 27.416 6.039 1.00 . A A . 1 THR CB 1 1
9 7364 1 1 1 THR CG2 C 1.556 28.369 6.942 1.00 . A A . 1 THR CG2 1 1
9 7365 1 1 1 THR H1 H 1.161 26.440 8.490 1.00 . A A . 1 THR H1 1 1
9 7366 1 1 1 THR H2 H 1.674 25.324 7.293 1.00 . A A . 1 THR H2 1 1
9 7367 1 1 1 THR H3 H 0.307 24.969 8.266 1.00 . A A . 1 THR H3 1 1
9 7368 1 1 1 THR HA H -0.821 26.883 7.334 1.00 . A A . 1 THR HA 1 1
9 7369 1 1 1 THR HB H 0.138 28.007 5.425 1.00 . A A . 1 THR HB 1 1
9 7370 1 1 1 THR HG1 H 2.415 26.349 5.737 1.00 . A A . 1 THR HG1 1 1
9 7371 1 1 1 THR HG21 H 1.534 29.362 6.518 1.00 . A A . 1 THR HG21 1 1
9 7372 1 1 1 THR HG22 H 2.581 28.041 7.037 1.00 . A A . 1 THR HG22 1 1
9 7373 1 1 1 THR HG23 H 1.094 28.387 7.921 1.00 . A A . 1 THR HG23 1 1
9 7374 1 1 1 THR N N 0.859 25.720 7.805 1.00 . A A . 1 THR N 1 1
9 7375 1 1 1 THR O O -0.105 24.262 5.692 1.00 . A A . 1 THR O 1 1
9 7376 1 1 1 THR OG1 O 1.748 26.781 5.198 1.00 . A A . 1 THR OG1 1 1
9 7377 1 1 2 THR C C -3.305 25.675 3.322 1.00 . A A . 2 THR C 1 1
9 7378 1 1 2 THR CA C -2.387 24.873 4.235 1.00 . A A . 2 THR CA 1 1
9 7379 1 1 2 THR CB C -3.191 23.801 4.974 1.00 . A A . 2 THR CB 1 1
9 7380 1 1 2 THR CG2 C -3.369 22.530 4.174 1.00 . A A . 2 THR CG2 1 1
9 7381 1 1 2 THR H H -2.080 26.647 5.355 1.00 . A A . 2 THR H 1 1
9 7382 1 1 2 THR HA H -1.628 24.393 3.637 1.00 . A A . 2 THR HA 1 1
9 7383 1 1 2 THR HB H -4.173 24.193 5.198 1.00 . A A . 2 THR HB 1 1
9 7384 1 1 2 THR HG1 H -1.740 22.995 6.017 1.00 . A A . 2 THR HG1 1 1
9 7385 1 1 2 THR HG21 H -4.414 22.391 3.959 1.00 . A A . 2 THR HG21 1 1
9 7386 1 1 2 THR HG22 H -3.004 21.688 4.746 1.00 . A A . 2 THR HG22 1 1
9 7387 1 1 2 THR HG23 H -2.814 22.603 3.250 1.00 . A A . 2 THR HG23 1 1
9 7388 1 1 2 THR N N -1.716 25.750 5.188 1.00 . A A . 2 THR N 1 1
9 7389 1 1 2 THR O O -4.509 25.766 3.560 1.00 . A A . 2 THR O 1 1
9 7390 1 1 2 THR OG1 O -2.561 23.457 6.197 1.00 . A A . 2 THR OG1 1 1
9 7391 1 1 3 TYR C C -3.761 26.243 0.037 1.00 . A A . 3 TYR C 1 1
9 7392 1 1 3 TYR CA C -3.498 27.038 1.313 1.00 . A A . 3 TYR CA 1 1
9 7393 1 1 3 TYR CB C -2.754 28.336 0.983 1.00 . A A . 3 TYR CB 1 1
9 7394 1 1 3 TYR CD1 C -4.798 29.760 1.381 1.00 . A A . 3 TYR CD1 1 1
9 7395 1 1 3 TYR CD2 C -3.408 30.286 -0.483 1.00 . A A . 3 TYR CD2 1 1
9 7396 1 1 3 TYR CE1 C -5.638 30.808 1.054 1.00 . A A . 3 TYR CE1 1 1
9 7397 1 1 3 TYR CE2 C -4.243 31.337 -0.814 1.00 . A A . 3 TYR CE2 1 1
9 7398 1 1 3 TYR CG C -3.672 29.480 0.618 1.00 . A A . 3 TYR CG 1 1
9 7399 1 1 3 TYR CZ C -5.355 31.596 -0.039 1.00 . A A . 3 TYR CZ 1 1
9 7400 1 1 3 TYR H H -1.765 26.141 2.135 1.00 . A A . 3 TYR H 1 1
9 7401 1 1 3 TYR HA H -4.443 27.287 1.774 1.00 . A A . 3 TYR HA 1 1
9 7402 1 1 3 TYR HB2 H -2.166 28.635 1.834 1.00 . A A . 3 TYR HB2 1 1
9 7403 1 1 3 TYR HB3 H -2.099 28.156 0.138 1.00 . A A . 3 TYR HB3 1 1
9 7404 1 1 3 TYR HD1 H -5.016 29.146 2.243 1.00 . A A . 3 TYR HD1 1 1
9 7405 1 1 3 TYR HD2 H -2.536 30.080 -1.087 1.00 . A A . 3 TYR HD2 1 1
9 7406 1 1 3 TYR HE1 H -6.509 31.010 1.661 1.00 . A A . 3 TYR HE1 1 1
9 7407 1 1 3 TYR HE2 H -4.022 31.950 -1.676 1.00 . A A . 3 TYR HE2 1 1
9 7408 1 1 3 TYR HH H -6.469 33.088 0.431 1.00 . A A . 3 TYR HH 1 1
9 7409 1 1 3 TYR N N -2.730 26.247 2.267 1.00 . A A . 3 TYR N 1 1
9 7410 1 1 3 TYR O O -4.901 25.899 -0.260 1.00 . A A . 3 TYR O 1 1
9 7411 1 1 3 TYR OH O -6.188 32.641 -0.366 1.00 . A A . 3 TYR OH 1 1
9 7412 1 1 4 LYS C C -2.418 23.750 -1.733 1.00 . A A . 4 LYS C 1 1
9 7413 1 1 4 LYS CA C -2.812 25.209 -1.944 1.00 . A A . 4 LYS CA 1 1
9 7414 1 1 4 LYS CB C -1.940 25.834 -3.036 1.00 . A A . 4 LYS CB 1 1
9 7415 1 1 4 LYS CD C 0.286 26.916 -3.475 1.00 . A A . 4 LYS CD 1 1
9 7416 1 1 4 LYS CE C 1.781 26.866 -3.205 1.00 . A A . 4 LYS CE 1 1
9 7417 1 1 4 LYS CG C -0.456 25.826 -2.716 1.00 . A A . 4 LYS CG 1 1
9 7418 1 1 4 LYS H H -1.812 26.266 -0.410 1.00 . A A . 4 LYS H 1 1
9 7419 1 1 4 LYS HA H -3.846 25.243 -2.263 1.00 . A A . 4 LYS HA 1 1
9 7420 1 1 4 LYS HB2 H -2.086 25.289 -3.955 1.00 . A A . 4 LYS HB2 1 1
9 7421 1 1 4 LYS HB3 H -2.251 26.856 -3.187 1.00 . A A . 4 LYS HB3 1 1
9 7422 1 1 4 LYS HD2 H 0.116 26.771 -4.537 1.00 . A A . 4 LYS HD2 1 1
9 7423 1 1 4 LYS HD3 H -0.097 27.874 -3.178 1.00 . A A . 4 LYS HD3 1 1
9 7424 1 1 4 LYS HE2 H 1.945 26.982 -2.144 1.00 . A A . 4 LYS HE2 1 1
9 7425 1 1 4 LYS HE3 H 2.160 25.905 -3.525 1.00 . A A . 4 LYS HE3 1 1
9 7426 1 1 4 LYS HG2 H -0.328 25.994 -1.658 1.00 . A A . 4 LYS HG2 1 1
9 7427 1 1 4 LYS HG3 H -0.042 24.865 -2.981 1.00 . A A . 4 LYS HG3 1 1
9 7428 1 1 4 LYS HZ1 H 3.527 27.722 -3.965 1.00 . A A . 4 LYS HZ1 1 1
9 7429 1 1 4 LYS HZ2 H 2.380 28.852 -3.444 1.00 . A A . 4 LYS HZ2 1 1
9 7430 1 1 4 LYS HZ3 H 2.154 28.023 -4.905 1.00 . A A . 4 LYS HZ3 1 1
9 7431 1 1 4 LYS N N -2.695 25.962 -0.705 1.00 . A A . 4 LYS N 1 1
9 7432 1 1 4 LYS NZ N 2.511 27.939 -3.933 1.00 . A A . 4 LYS NZ 1 1
9 7433 1 1 4 LYS O O -1.242 23.394 -1.787 1.00 . A A . 4 LYS O 1 1
9 7434 1 1 5 LEU C C -2.496 20.847 -2.482 1.00 . A A . 5 LEU C 1 1
9 7435 1 1 5 LEU CA C -3.176 21.483 -1.274 1.00 . A A . 5 LEU CA 1 1
9 7436 1 1 5 LEU CB C -4.499 20.766 -0.984 1.00 . A A . 5 LEU CB 1 1
9 7437 1 1 5 LEU CD1 C -5.302 19.939 1.248 1.00 . A A . 5 LEU CD1 1 1
9 7438 1 1 5 LEU CD2 C -4.500 22.291 1.038 1.00 . A A . 5 LEU CD2 1 1
9 7439 1 1 5 LEU CG C -5.206 21.146 0.329 1.00 . A A . 5 LEU CG 1 1
9 7440 1 1 5 LEU H H -4.336 23.238 -1.473 1.00 . A A . 5 LEU H 1 1
9 7441 1 1 5 LEU HA H -2.529 21.382 -0.418 1.00 . A A . 5 LEU HA 1 1
9 7442 1 1 5 LEU HB2 H -5.177 20.973 -1.800 1.00 . A A . 5 LEU HB2 1 1
9 7443 1 1 5 LEU HB3 H -4.307 19.703 -0.967 1.00 . A A . 5 LEU HB3 1 1
9 7444 1 1 5 LEU HD11 H -5.952 19.200 0.805 1.00 . A A . 5 LEU HD11 1 1
9 7445 1 1 5 LEU HD12 H -5.704 20.240 2.198 1.00 . A A . 5 LEU HD12 1 1
9 7446 1 1 5 LEU HD13 H -4.319 19.515 1.388 1.00 . A A . 5 LEU HD13 1 1
9 7447 1 1 5 LEU HD21 H -3.448 22.067 1.131 1.00 . A A . 5 LEU HD21 1 1
9 7448 1 1 5 LEU HD22 H -4.928 22.421 2.020 1.00 . A A . 5 LEU HD22 1 1
9 7449 1 1 5 LEU HD23 H -4.626 23.198 0.465 1.00 . A A . 5 LEU HD23 1 1
9 7450 1 1 5 LEU HG H -6.213 21.466 0.101 1.00 . A A . 5 LEU HG 1 1
9 7451 1 1 5 LEU N N -3.416 22.902 -1.497 1.00 . A A . 5 LEU N 1 1
9 7452 1 1 5 LEU O O -3.156 20.473 -3.451 1.00 . A A . 5 LEU O 1 1
9 7453 1 1 6 ILE C C -0.838 18.687 -3.741 1.00 . A A . 6 ILE C 1 1
9 7454 1 1 6 ILE CA C -0.408 20.131 -3.501 1.00 . A A . 6 ILE CA 1 1
9 7455 1 1 6 ILE CB C 1.104 20.172 -3.204 1.00 . A A . 6 ILE CB 1 1
9 7456 1 1 6 ILE CD1 C 1.758 20.408 -5.651 1.00 . A A . 6 ILE CD1 1 1
9 7457 1 1 6 ILE CG1 C 1.897 19.601 -4.379 1.00 . A A . 6 ILE CG1 1 1
9 7458 1 1 6 ILE CG2 C 1.417 19.410 -1.925 1.00 . A A . 6 ILE CG2 1 1
9 7459 1 1 6 ILE H H -0.703 21.038 -1.616 1.00 . A A . 6 ILE H 1 1
9 7460 1 1 6 ILE HA H -0.596 20.706 -4.396 1.00 . A A . 6 ILE HA 1 1
9 7461 1 1 6 ILE HB H 1.389 21.204 -3.056 1.00 . A A . 6 ILE HB 1 1
9 7462 1 1 6 ILE HD11 H 1.021 21.184 -5.506 1.00 . A A . 6 ILE HD11 1 1
9 7463 1 1 6 ILE HD12 H 1.445 19.760 -6.456 1.00 . A A . 6 ILE HD12 1 1
9 7464 1 1 6 ILE HD13 H 2.709 20.856 -5.899 1.00 . A A . 6 ILE HD13 1 1
9 7465 1 1 6 ILE HG12 H 2.944 19.572 -4.118 1.00 . A A . 6 ILE HG12 1 1
9 7466 1 1 6 ILE HG13 H 1.553 18.598 -4.581 1.00 . A A . 6 ILE HG13 1 1
9 7467 1 1 6 ILE HG21 H 1.773 18.422 -2.173 1.00 . A A . 6 ILE HG21 1 1
9 7468 1 1 6 ILE HG22 H 0.523 19.331 -1.325 1.00 . A A . 6 ILE HG22 1 1
9 7469 1 1 6 ILE HG23 H 2.178 19.937 -1.369 1.00 . A A . 6 ILE HG23 1 1
9 7470 1 1 6 ILE N N -1.174 20.724 -2.415 1.00 . A A . 6 ILE N 1 1
9 7471 1 1 6 ILE O O -0.535 17.797 -2.946 1.00 . A A . 6 ILE O 1 1
9 7472 1 1 7 LEU C C -0.964 16.329 -5.920 1.00 . A A . 7 LEU C 1 1
9 7473 1 1 7 LEU CA C -2.032 17.128 -5.179 1.00 . A A . 7 LEU CA 1 1
9 7474 1 1 7 LEU CB C -3.299 17.221 -6.033 1.00 . A A . 7 LEU CB 1 1
9 7475 1 1 7 LEU CD1 C -3.267 17.264 -8.543 1.00 . A A . 7 LEU CD1 1 1
9 7476 1 1 7 LEU CD2 C -4.252 19.182 -7.276 1.00 . A A . 7 LEU CD2 1 1
9 7477 1 1 7 LEU CG C -3.178 18.104 -7.277 1.00 . A A . 7 LEU CG 1 1
9 7478 1 1 7 LEU H H -1.767 19.213 -5.431 1.00 . A A . 7 LEU H 1 1
9 7479 1 1 7 LEU HA H -2.268 16.618 -4.258 1.00 . A A . 7 LEU HA 1 1
9 7480 1 1 7 LEU HB2 H -3.569 16.222 -6.347 1.00 . A A . 7 LEU HB2 1 1
9 7481 1 1 7 LEU HB3 H -4.094 17.612 -5.415 1.00 . A A . 7 LEU HB3 1 1
9 7482 1 1 7 LEU HD11 H -2.273 16.993 -8.866 1.00 . A A . 7 LEU HD11 1 1
9 7483 1 1 7 LEU HD12 H -3.757 17.833 -9.320 1.00 . A A . 7 LEU HD12 1 1
9 7484 1 1 7 LEU HD13 H -3.837 16.368 -8.340 1.00 . A A . 7 LEU HD13 1 1
9 7485 1 1 7 LEU HD21 H -4.479 19.463 -6.258 1.00 . A A . 7 LEU HD21 1 1
9 7486 1 1 7 LEU HD22 H -5.145 18.801 -7.751 1.00 . A A . 7 LEU HD22 1 1
9 7487 1 1 7 LEU HD23 H -3.896 20.046 -7.817 1.00 . A A . 7 LEU HD23 1 1
9 7488 1 1 7 LEU HG H -2.215 18.593 -7.272 1.00 . A A . 7 LEU HG 1 1
9 7489 1 1 7 LEU N N -1.553 18.462 -4.839 1.00 . A A . 7 LEU N 1 1
9 7490 1 1 7 LEU O O -0.806 16.460 -7.134 1.00 . A A . 7 LEU O 1 1
9 7491 1 1 8 ASN C C 0.848 13.282 -5.119 1.00 . A A . 8 ASN C 1 1
9 7492 1 1 8 ASN CA C 0.808 14.663 -5.770 1.00 . A A . 8 ASN CA 1 1
9 7493 1 1 8 ASN CB C 2.171 15.347 -5.636 1.00 . A A . 8 ASN CB 1 1
9 7494 1 1 8 ASN CG C 2.762 15.724 -6.981 1.00 . A A . 8 ASN CG 1 1
9 7495 1 1 8 ASN H H -0.421 15.430 -4.220 1.00 . A A . 8 ASN H 1 1
9 7496 1 1 8 ASN HA H 0.576 14.541 -6.814 1.00 . A A . 8 ASN HA 1 1
9 7497 1 1 8 ASN HB2 H 2.058 16.248 -5.050 1.00 . A A . 8 ASN HB2 1 1
9 7498 1 1 8 ASN HB3 H 2.858 14.676 -5.137 1.00 . A A . 8 ASN HB3 1 1
9 7499 1 1 8 ASN HD21 H 1.586 17.325 -7.077 1.00 . A A . 8 ASN HD21 1 1
9 7500 1 1 8 ASN HD22 H 2.649 17.092 -8.419 1.00 . A A . 8 ASN HD22 1 1
9 7501 1 1 8 ASN N N -0.241 15.494 -5.181 1.00 . A A . 8 ASN N 1 1
9 7502 1 1 8 ASN ND2 N 2.284 16.825 -7.550 1.00 . A A . 8 ASN ND2 1 1
9 7503 1 1 8 ASN O O 1.793 12.517 -5.315 1.00 . A A . 8 ASN O 1 1
9 7504 1 1 8 ASN OD1 O 3.638 15.035 -7.502 1.00 . A A . 8 ASN OD1 1 1
9 7505 1 1 9 LEU C C -0.944 10.647 -4.553 1.00 . A A . 9 LEU C 1 1
9 7506 1 1 9 LEU CA C -0.288 11.697 -3.661 1.00 . A A . 9 LEU CA 1 1
9 7507 1 1 9 LEU CB C -1.071 11.864 -2.359 1.00 . A A . 9 LEU CB 1 1
9 7508 1 1 9 LEU CD1 C -1.606 13.660 -0.708 1.00 . A A . 9 LEU CD1 1 1
9 7509 1 1 9 LEU CD2 C 0.425 12.239 -0.394 1.00 . A A . 9 LEU CD2 1 1
9 7510 1 1 9 LEU CG C -0.492 12.904 -1.406 1.00 . A A . 9 LEU CG 1 1
9 7511 1 1 9 LEU H H -0.899 13.631 -4.238 1.00 . A A . 9 LEU H 1 1
9 7512 1 1 9 LEU HA H 0.714 11.370 -3.425 1.00 . A A . 9 LEU HA 1 1
9 7513 1 1 9 LEU HB2 H -2.085 12.151 -2.603 1.00 . A A . 9 LEU HB2 1 1
9 7514 1 1 9 LEU HB3 H -1.096 10.915 -1.847 1.00 . A A . 9 LEU HB3 1 1
9 7515 1 1 9 LEU HD11 H -2.150 12.983 -0.064 1.00 . A A . 9 LEU HD11 1 1
9 7516 1 1 9 LEU HD12 H -2.278 14.072 -1.447 1.00 . A A . 9 LEU HD12 1 1
9 7517 1 1 9 LEU HD13 H -1.184 14.458 -0.118 1.00 . A A . 9 LEU HD13 1 1
9 7518 1 1 9 LEU HD21 H -0.147 11.950 0.474 1.00 . A A . 9 LEU HD21 1 1
9 7519 1 1 9 LEU HD22 H 1.199 12.934 -0.100 1.00 . A A . 9 LEU HD22 1 1
9 7520 1 1 9 LEU HD23 H 0.876 11.365 -0.837 1.00 . A A . 9 LEU HD23 1 1
9 7521 1 1 9 LEU HG H 0.091 13.617 -1.971 1.00 . A A . 9 LEU HG 1 1
9 7522 1 1 9 LEU N N -0.184 12.977 -4.347 1.00 . A A . 9 LEU N 1 1
9 7523 1 1 9 LEU O O -0.649 9.459 -4.440 1.00 . A A . 9 LEU O 1 1
9 7524 1 1 10 LYS C C -1.648 9.086 -6.867 1.00 . A A . 10 LYS C 1 1
9 7525 1 1 10 LYS CA C -2.550 10.208 -6.354 1.00 . A A . 10 LYS CA 1 1
9 7526 1 1 10 LYS CB C -3.103 11.007 -7.536 1.00 . A A . 10 LYS CB 1 1
9 7527 1 1 10 LYS CD C -5.173 11.644 -6.260 1.00 . A A . 10 LYS CD 1 1
9 7528 1 1 10 LYS CE C -6.378 12.567 -6.348 1.00 . A A . 10 LYS CE 1 1
9 7529 1 1 10 LYS CG C -4.027 12.143 -7.127 1.00 . A A . 10 LYS CG 1 1
9 7530 1 1 10 LYS H H -2.031 12.054 -5.463 1.00 . A A . 10 LYS H 1 1
9 7531 1 1 10 LYS HA H -3.376 9.770 -5.815 1.00 . A A . 10 LYS HA 1 1
9 7532 1 1 10 LYS HB2 H -2.276 11.427 -8.090 1.00 . A A . 10 LYS HB2 1 1
9 7533 1 1 10 LYS HB3 H -3.654 10.339 -8.181 1.00 . A A . 10 LYS HB3 1 1
9 7534 1 1 10 LYS HD2 H -5.462 10.659 -6.593 1.00 . A A . 10 LYS HD2 1 1
9 7535 1 1 10 LYS HD3 H -4.840 11.598 -5.233 1.00 . A A . 10 LYS HD3 1 1
9 7536 1 1 10 LYS HE2 H -6.046 13.542 -6.670 1.00 . A A . 10 LYS HE2 1 1
9 7537 1 1 10 LYS HE3 H -7.071 12.165 -7.073 1.00 . A A . 10 LYS HE3 1 1
9 7538 1 1 10 LYS HG2 H -3.460 12.873 -6.570 1.00 . A A . 10 LYS HG2 1 1
9 7539 1 1 10 LYS HG3 H -4.433 12.600 -8.017 1.00 . A A . 10 LYS HG3 1 1
9 7540 1 1 10 LYS HZ1 H -7.872 12.039 -4.987 1.00 . A A . 10 LYS HZ1 1 1
9 7541 1 1 10 LYS HZ2 H -7.427 13.670 -4.918 1.00 . A A . 10 LYS HZ2 1 1
9 7542 1 1 10 LYS HZ3 H -6.412 12.488 -4.260 1.00 . A A . 10 LYS HZ3 1 1
9 7543 1 1 10 LYS N N -1.839 11.097 -5.434 1.00 . A A . 10 LYS N 1 1
9 7544 1 1 10 LYS NZ N -7.071 12.700 -5.036 1.00 . A A . 10 LYS NZ 1 1
9 7545 1 1 10 LYS O O -1.998 7.912 -6.784 1.00 . A A . 10 LYS O 1 1
9 7546 1 1 11 GLN C C 0.647 7.326 -6.904 1.00 . A A . 11 GLN C 1 1
9 7547 1 1 11 GLN CA C 0.467 8.464 -7.905 1.00 . A A . 11 GLN CA 1 1
9 7548 1 1 11 GLN CB C 1.817 9.121 -8.199 1.00 . A A . 11 GLN CB 1 1
9 7549 1 1 11 GLN CD C 3.797 10.254 -7.114 1.00 . A A . 11 GLN CD 1 1
9 7550 1 1 11 GLN CG C 2.294 10.052 -7.097 1.00 . A A . 11 GLN CG 1 1
9 7551 1 1 11 GLN H H -0.246 10.404 -7.427 1.00 . A A . 11 GLN H 1 1
9 7552 1 1 11 GLN HA H 0.062 8.062 -8.822 1.00 . A A . 11 GLN HA 1 1
9 7553 1 1 11 GLN HB2 H 2.558 8.349 -8.334 1.00 . A A . 11 GLN HB2 1 1
9 7554 1 1 11 GLN HB3 H 1.734 9.693 -9.112 1.00 . A A . 11 GLN HB3 1 1
9 7555 1 1 11 GLN HE21 H 3.559 12.160 -7.628 1.00 . A A . 11 GLN HE21 1 1
9 7556 1 1 11 GLN HE22 H 5.193 11.629 -7.447 1.00 . A A . 11 GLN HE22 1 1
9 7557 1 1 11 GLN HG2 H 1.816 11.014 -7.221 1.00 . A A . 11 GLN HG2 1 1
9 7558 1 1 11 GLN HG3 H 2.013 9.631 -6.141 1.00 . A A . 11 GLN HG3 1 1
9 7559 1 1 11 GLN N N -0.480 9.452 -7.390 1.00 . A A . 11 GLN N 1 1
9 7560 1 1 11 GLN NE2 N 4.226 11.471 -7.428 1.00 . A A . 11 GLN NE2 1 1
9 7561 1 1 11 GLN O O 0.805 6.164 -7.281 1.00 . A A . 11 GLN O 1 1
9 7562 1 1 11 GLN OE1 O 4.562 9.328 -6.849 1.00 . A A . 11 GLN OE1 1 1
9 7563 1 1 12 ALA C C -0.585 6.012 -4.273 1.00 . A A . 12 ALA C 1 1
9 7564 1 1 12 ALA CA C 0.745 6.704 -4.553 1.00 . A A . 12 ALA CA 1 1
9 7565 1 1 12 ALA CB C 1.263 7.381 -3.295 1.00 . A A . 12 ALA CB 1 1
9 7566 1 1 12 ALA H H 0.463 8.620 -5.395 1.00 . A A . 12 ALA H 1 1
9 7567 1 1 12 ALA HA H 1.470 5.966 -4.863 1.00 . A A . 12 ALA HA 1 1
9 7568 1 1 12 ALA HB1 H 0.427 7.686 -2.680 1.00 . A A . 12 ALA HB1 1 1
9 7569 1 1 12 ALA HB2 H 1.846 8.248 -3.566 1.00 . A A . 12 ALA HB2 1 1
9 7570 1 1 12 ALA HB3 H 1.881 6.689 -2.742 1.00 . A A . 12 ALA HB3 1 1
9 7571 1 1 12 ALA N N 0.603 7.678 -5.624 1.00 . A A . 12 ALA N 1 1
9 7572 1 1 12 ALA O O -0.622 4.832 -3.924 1.00 . A A . 12 ALA O 1 1
9 7573 1 1 13 LYS C C -3.238 5.026 -5.169 1.00 . A A . 13 LYS C 1 1
9 7574 1 1 13 LYS CA C -3.004 6.195 -4.214 1.00 . A A . 13 LYS CA 1 1
9 7575 1 1 13 LYS CB C -4.073 7.293 -4.366 1.00 . A A . 13 LYS CB 1 1
9 7576 1 1 13 LYS CD C -4.966 7.097 -6.704 1.00 . A A . 13 LYS CD 1 1
9 7577 1 1 13 LYS CE C -5.594 5.998 -7.546 1.00 . A A . 13 LYS CE 1 1
9 7578 1 1 13 LYS CG C -5.269 6.912 -5.229 1.00 . A A . 13 LYS CG 1 1
9 7579 1 1 13 LYS H H -1.594 7.678 -4.729 1.00 . A A . 13 LYS H 1 1
9 7580 1 1 13 LYS HA H -3.031 5.821 -3.202 1.00 . A A . 13 LYS HA 1 1
9 7581 1 1 13 LYS HB2 H -4.442 7.549 -3.382 1.00 . A A . 13 LYS HB2 1 1
9 7582 1 1 13 LYS HB3 H -3.609 8.169 -4.800 1.00 . A A . 13 LYS HB3 1 1
9 7583 1 1 13 LYS HD2 H -5.355 8.051 -7.026 1.00 . A A . 13 LYS HD2 1 1
9 7584 1 1 13 LYS HD3 H -3.895 7.078 -6.843 1.00 . A A . 13 LYS HD3 1 1
9 7585 1 1 13 LYS HE2 H -5.197 6.058 -8.548 1.00 . A A . 13 LYS HE2 1 1
9 7586 1 1 13 LYS HE3 H -5.339 5.041 -7.115 1.00 . A A . 13 LYS HE3 1 1
9 7587 1 1 13 LYS HG2 H -5.520 5.878 -5.048 1.00 . A A . 13 LYS HG2 1 1
9 7588 1 1 13 LYS HG3 H -6.107 7.539 -4.961 1.00 . A A . 13 LYS HG3 1 1
9 7589 1 1 13 LYS HZ1 H -7.502 5.752 -6.731 1.00 . A A . 13 LYS HZ1 1 1
9 7590 1 1 13 LYS HZ2 H -7.449 5.587 -8.415 1.00 . A A . 13 LYS HZ2 1 1
9 7591 1 1 13 LYS HZ3 H -7.347 7.122 -7.712 1.00 . A A . 13 LYS HZ3 1 1
9 7592 1 1 13 LYS N N -1.679 6.747 -4.439 1.00 . A A . 13 LYS N 1 1
9 7593 1 1 13 LYS NZ N -7.077 6.123 -7.605 1.00 . A A . 13 LYS NZ 1 1
9 7594 1 1 13 LYS O O -3.845 4.018 -4.805 1.00 . A A . 13 LYS O 1 1
9 7595 1 1 14 GLU C C -1.845 3.009 -7.106 1.00 . A A . 14 GLU C 1 1
9 7596 1 1 14 GLU CA C -2.846 4.120 -7.394 1.00 . A A . 14 GLU CA 1 1
9 7597 1 1 14 GLU CB C -2.614 4.693 -8.795 1.00 . A A . 14 GLU CB 1 1
9 7598 1 1 14 GLU CD C -4.129 3.266 -10.226 1.00 . A A . 14 GLU CD 1 1
9 7599 1 1 14 GLU CG C -2.700 3.653 -9.901 1.00 . A A . 14 GLU CG 1 1
9 7600 1 1 14 GLU H H -2.231 5.984 -6.607 1.00 . A A . 14 GLU H 1 1
9 7601 1 1 14 GLU HA H -3.846 3.716 -7.337 1.00 . A A . 14 GLU HA 1 1
9 7602 1 1 14 GLU HB2 H -3.356 5.454 -8.988 1.00 . A A . 14 GLU HB2 1 1
9 7603 1 1 14 GLU HB3 H -1.633 5.144 -8.830 1.00 . A A . 14 GLU HB3 1 1
9 7604 1 1 14 GLU HG2 H -2.240 4.054 -10.791 1.00 . A A . 14 GLU HG2 1 1
9 7605 1 1 14 GLU HG3 H -2.165 2.769 -9.588 1.00 . A A . 14 GLU HG3 1 1
9 7606 1 1 14 GLU N N -2.724 5.165 -6.388 1.00 . A A . 14 GLU N 1 1
9 7607 1 1 14 GLU O O -2.104 1.837 -7.379 1.00 . A A . 14 GLU O 1 1
9 7608 1 1 14 GLU OE1 O -4.854 2.839 -9.303 1.00 . A A . 14 GLU OE1 1 1
9 7609 1 1 14 GLU OE2 O -4.524 3.390 -11.405 1.00 . A A . 14 GLU OE2 1 1
9 7610 1 1 15 GLU C C -0.233 1.301 -5.342 1.00 . A A . 15 GLU C 1 1
9 7611 1 1 15 GLU CA C 0.342 2.434 -6.188 1.00 . A A . 15 GLU CA 1 1
9 7612 1 1 15 GLU CB C 1.453 3.145 -5.413 1.00 . A A . 15 GLU CB 1 1
9 7613 1 1 15 GLU CD C 3.252 2.375 -7.007 1.00 . A A . 15 GLU CD 1 1
9 7614 1 1 15 GLU CG C 2.635 3.549 -6.275 1.00 . A A . 15 GLU CG 1 1
9 7615 1 1 15 GLU H H -0.564 4.338 -6.335 1.00 . A A . 15 GLU H 1 1
9 7616 1 1 15 GLU HA H 0.751 2.028 -7.101 1.00 . A A . 15 GLU HA 1 1
9 7617 1 1 15 GLU HB2 H 1.048 4.039 -4.964 1.00 . A A . 15 GLU HB2 1 1
9 7618 1 1 15 GLU HB3 H 1.812 2.491 -4.633 1.00 . A A . 15 GLU HB3 1 1
9 7619 1 1 15 GLU HG2 H 2.302 4.275 -7.003 1.00 . A A . 15 GLU HG2 1 1
9 7620 1 1 15 GLU HG3 H 3.384 3.993 -5.637 1.00 . A A . 15 GLU HG3 1 1
9 7621 1 1 15 GLU N N -0.703 3.390 -6.536 1.00 . A A . 15 GLU N 1 1
9 7622 1 1 15 GLU O O -0.012 0.121 -5.624 1.00 . A A . 15 GLU O 1 1
9 7623 1 1 15 GLU OE1 O 3.531 1.346 -6.355 1.00 . A A . 15 GLU OE1 1 1
9 7624 1 1 15 GLU OE2 O 3.459 2.483 -8.234 1.00 . A A . 15 GLU OE2 1 1
9 7625 1 1 16 ALA C C -2.781 0.018 -4.081 1.00 . A A . 16 ALA C 1 1
9 7626 1 1 16 ALA CA C -1.593 0.701 -3.415 1.00 . A A . 16 ALA CA 1 1
9 7627 1 1 16 ALA CB C -2.026 1.374 -2.123 1.00 . A A . 16 ALA CB 1 1
9 7628 1 1 16 ALA H H -1.119 2.630 -4.141 1.00 . A A . 16 ALA H 1 1
9 7629 1 1 16 ALA HA H -0.850 -0.045 -3.172 1.00 . A A . 16 ALA HA 1 1
9 7630 1 1 16 ALA HB1 H -1.214 1.974 -1.740 1.00 . A A . 16 ALA HB1 1 1
9 7631 1 1 16 ALA HB2 H -2.293 0.621 -1.396 1.00 . A A . 16 ALA HB2 1 1
9 7632 1 1 16 ALA HB3 H -2.881 2.007 -2.318 1.00 . A A . 16 ALA HB3 1 1
9 7633 1 1 16 ALA N N -0.978 1.674 -4.308 1.00 . A A . 16 ALA N 1 1
9 7634 1 1 16 ALA O O -2.959 -1.190 -3.954 1.00 . A A . 16 ALA O 1 1
9 7635 1 1 17 ILE C C -4.361 -0.856 -6.437 1.00 . A A . 17 ILE C 1 1
9 7636 1 1 17 ILE CA C -4.762 0.260 -5.474 1.00 . A A . 17 ILE CA 1 1
9 7637 1 1 17 ILE CB C -5.522 1.377 -6.238 1.00 . A A . 17 ILE CB 1 1
9 7638 1 1 17 ILE CD1 C -7.205 3.265 -5.936 1.00 . A A . 17 ILE CD1 1 1
9 7639 1 1 17 ILE CG1 C -6.440 2.138 -5.278 1.00 . A A . 17 ILE CG1 1 1
9 7640 1 1 17 ILE CG2 C -6.326 0.821 -7.414 1.00 . A A . 17 ILE CG2 1 1
9 7641 1 1 17 ILE H H -3.397 1.757 -4.854 1.00 . A A . 17 ILE H 1 1
9 7642 1 1 17 ILE HA H -5.423 -0.151 -4.721 1.00 . A A . 17 ILE HA 1 1
9 7643 1 1 17 ILE HB H -4.791 2.065 -6.632 1.00 . A A . 17 ILE HB 1 1
9 7644 1 1 17 ILE HD11 H -7.374 3.028 -6.975 1.00 . A A . 17 ILE HD11 1 1
9 7645 1 1 17 ILE HD12 H -6.633 4.179 -5.863 1.00 . A A . 17 ILE HD12 1 1
9 7646 1 1 17 ILE HD13 H -8.154 3.395 -5.436 1.00 . A A . 17 ILE HD13 1 1
9 7647 1 1 17 ILE HG12 H -7.159 1.451 -4.857 1.00 . A A . 17 ILE HG12 1 1
9 7648 1 1 17 ILE HG13 H -5.844 2.560 -4.483 1.00 . A A . 17 ILE HG13 1 1
9 7649 1 1 17 ILE HG21 H -7.022 0.075 -7.060 1.00 . A A . 17 ILE HG21 1 1
9 7650 1 1 17 ILE HG22 H -5.654 0.376 -8.132 1.00 . A A . 17 ILE HG22 1 1
9 7651 1 1 17 ILE HG23 H -6.872 1.626 -7.886 1.00 . A A . 17 ILE HG23 1 1
9 7652 1 1 17 ILE N N -3.591 0.798 -4.790 1.00 . A A . 17 ILE N 1 1
9 7653 1 1 17 ILE O O -4.951 -1.936 -6.430 1.00 . A A . 17 ILE O 1 1
9 7654 1 1 18 LYS C C -2.354 -2.820 -7.512 1.00 . A A . 18 LYS C 1 1
9 7655 1 1 18 LYS CA C -2.875 -1.576 -8.223 1.00 . A A . 18 LYS CA 1 1
9 7656 1 1 18 LYS CB C -1.772 -0.975 -9.096 1.00 . A A . 18 LYS CB 1 1
9 7657 1 1 18 LYS CD C -0.789 -2.550 -10.790 1.00 . A A . 18 LYS CD 1 1
9 7658 1 1 18 LYS CE C -1.068 -3.281 -12.094 1.00 . A A . 18 LYS CE 1 1
9 7659 1 1 18 LYS CG C -1.809 -1.451 -10.539 1.00 . A A . 18 LYS CG 1 1
9 7660 1 1 18 LYS H H -2.917 0.289 -7.219 1.00 . A A . 18 LYS H 1 1
9 7661 1 1 18 LYS HA H -3.707 -1.856 -8.851 1.00 . A A . 18 LYS HA 1 1
9 7662 1 1 18 LYS HB2 H -1.872 0.101 -9.093 1.00 . A A . 18 LYS HB2 1 1
9 7663 1 1 18 LYS HB3 H -0.813 -1.239 -8.678 1.00 . A A . 18 LYS HB3 1 1
9 7664 1 1 18 LYS HD2 H 0.195 -2.109 -10.840 1.00 . A A . 18 LYS HD2 1 1
9 7665 1 1 18 LYS HD3 H -0.828 -3.258 -9.975 1.00 . A A . 18 LYS HD3 1 1
9 7666 1 1 18 LYS HE2 H -1.843 -4.012 -11.924 1.00 . A A . 18 LYS HE2 1 1
9 7667 1 1 18 LYS HE3 H -1.405 -2.564 -12.828 1.00 . A A . 18 LYS HE3 1 1
9 7668 1 1 18 LYS HG2 H -2.796 -1.834 -10.756 1.00 . A A . 18 LYS HG2 1 1
9 7669 1 1 18 LYS HG3 H -1.594 -0.616 -11.189 1.00 . A A . 18 LYS HG3 1 1
9 7670 1 1 18 LYS HZ1 H 0.715 -4.336 -11.824 1.00 . A A . 18 LYS HZ1 1 1
9 7671 1 1 18 LYS HZ2 H 0.724 -3.310 -13.169 1.00 . A A . 18 LYS HZ2 1 1
9 7672 1 1 18 LYS HZ3 H -0.130 -4.768 -13.223 1.00 . A A . 18 LYS HZ3 1 1
9 7673 1 1 18 LYS N N -3.352 -0.590 -7.260 1.00 . A A . 18 LYS N 1 1
9 7674 1 1 18 LYS NZ N 0.145 -3.972 -12.613 1.00 . A A . 18 LYS NZ 1 1
9 7675 1 1 18 LYS O O -2.585 -3.946 -7.955 1.00 . A A . 18 LYS O 1 1
9 7676 1 1 19 GLU C C -2.162 -4.419 -4.819 1.00 . A A . 19 GLU C 1 1
9 7677 1 1 19 GLU CA C -1.088 -3.703 -5.629 1.00 . A A . 19 GLU CA 1 1
9 7678 1 1 19 GLU CB C -0.009 -3.164 -4.695 1.00 . A A . 19 GLU CB 1 1
9 7679 1 1 19 GLU CD C 2.198 -3.264 -5.920 1.00 . A A . 19 GLU CD 1 1
9 7680 1 1 19 GLU CG C 1.070 -2.380 -5.422 1.00 . A A . 19 GLU CG 1 1
9 7681 1 1 19 GLU H H -1.495 -1.690 -6.105 1.00 . A A . 19 GLU H 1 1
9 7682 1 1 19 GLU HA H -0.639 -4.404 -6.316 1.00 . A A . 19 GLU HA 1 1
9 7683 1 1 19 GLU HB2 H -0.472 -2.508 -3.970 1.00 . A A . 19 GLU HB2 1 1
9 7684 1 1 19 GLU HB3 H 0.456 -3.990 -4.178 1.00 . A A . 19 GLU HB3 1 1
9 7685 1 1 19 GLU HG2 H 0.622 -1.881 -6.271 1.00 . A A . 19 GLU HG2 1 1
9 7686 1 1 19 GLU HG3 H 1.478 -1.644 -4.748 1.00 . A A . 19 GLU HG3 1 1
9 7687 1 1 19 GLU N N -1.648 -2.608 -6.406 1.00 . A A . 19 GLU N 1 1
9 7688 1 1 19 GLU O O -2.088 -5.631 -4.607 1.00 . A A . 19 GLU O 1 1
9 7689 1 1 19 GLU OE1 O 2.445 -4.318 -5.296 1.00 . A A . 19 GLU OE1 1 1
9 7690 1 1 19 GLU OE2 O 2.832 -2.902 -6.932 1.00 . A A . 19 GLU OE2 1 1
9 7691 1 1 20 LEU C C -5.084 -5.187 -4.386 1.00 . A A . 20 LEU C 1 1
9 7692 1 1 20 LEU CA C -4.228 -4.235 -3.559 1.00 . A A . 20 LEU CA 1 1
9 7693 1 1 20 LEU CB C -5.102 -3.130 -2.957 1.00 . A A . 20 LEU CB 1 1
9 7694 1 1 20 LEU CD1 C -3.620 -2.418 -1.061 1.00 . A A . 20 LEU CD1 1 1
9 7695 1 1 20 LEU CD2 C -6.074 -2.024 -0.934 1.00 . A A . 20 LEU CD2 1 1
9 7696 1 1 20 LEU CG C -4.987 -2.954 -1.438 1.00 . A A . 20 LEU CG 1 1
9 7697 1 1 20 LEU H H -3.154 -2.704 -4.552 1.00 . A A . 20 LEU H 1 1
9 7698 1 1 20 LEU HA H -3.769 -4.789 -2.763 1.00 . A A . 20 LEU HA 1 1
9 7699 1 1 20 LEU HB2 H -4.834 -2.194 -3.426 1.00 . A A . 20 LEU HB2 1 1
9 7700 1 1 20 LEU HB3 H -6.133 -3.346 -3.192 1.00 . A A . 20 LEU HB3 1 1
9 7701 1 1 20 LEU HD11 H -2.890 -2.740 -1.791 1.00 . A A . 20 LEU HD11 1 1
9 7702 1 1 20 LEU HD12 H -3.345 -2.795 -0.085 1.00 . A A . 20 LEU HD12 1 1
9 7703 1 1 20 LEU HD13 H -3.654 -1.338 -1.035 1.00 . A A . 20 LEU HD13 1 1
9 7704 1 1 20 LEU HD21 H -6.017 -1.948 0.141 1.00 . A A . 20 LEU HD21 1 1
9 7705 1 1 20 LEU HD22 H -7.041 -2.414 -1.217 1.00 . A A . 20 LEU HD22 1 1
9 7706 1 1 20 LEU HD23 H -5.941 -1.047 -1.369 1.00 . A A . 20 LEU HD23 1 1
9 7707 1 1 20 LEU HG H -5.112 -3.912 -0.952 1.00 . A A . 20 LEU HG 1 1
9 7708 1 1 20 LEU N N -3.152 -3.664 -4.359 1.00 . A A . 20 LEU N 1 1
9 7709 1 1 20 LEU O O -5.508 -6.236 -3.903 1.00 . A A . 20 LEU O 1 1
9 7710 1 1 21 VAL C C -5.361 -6.844 -7.018 1.00 . A A . 21 VAL C 1 1
9 7711 1 1 21 VAL CA C -6.146 -5.631 -6.526 1.00 . A A . 21 VAL CA 1 1
9 7712 1 1 21 VAL CB C -6.636 -4.821 -7.746 1.00 . A A . 21 VAL CB 1 1
9 7713 1 1 21 VAL CG1 C -7.770 -5.550 -8.447 1.00 . A A . 21 VAL CG1 1 1
9 7714 1 1 21 VAL CG2 C -7.073 -3.421 -7.331 1.00 . A A . 21 VAL CG2 1 1
9 7715 1 1 21 VAL H H -4.974 -3.963 -5.960 1.00 . A A . 21 VAL H 1 1
9 7716 1 1 21 VAL HA H -7.011 -5.971 -5.976 1.00 . A A . 21 VAL HA 1 1
9 7717 1 1 21 VAL HB H -5.815 -4.727 -8.442 1.00 . A A . 21 VAL HB 1 1
9 7718 1 1 21 VAL HG11 H -7.780 -5.277 -9.491 1.00 . A A . 21 VAL HG11 1 1
9 7719 1 1 21 VAL HG12 H -8.709 -5.271 -7.993 1.00 . A A . 21 VAL HG12 1 1
9 7720 1 1 21 VAL HG13 H -7.625 -6.615 -8.354 1.00 . A A . 21 VAL HG13 1 1
9 7721 1 1 21 VAL HG21 H -8.116 -3.281 -7.576 1.00 . A A . 21 VAL HG21 1 1
9 7722 1 1 21 VAL HG22 H -6.479 -2.689 -7.858 1.00 . A A . 21 VAL HG22 1 1
9 7723 1 1 21 VAL HG23 H -6.935 -3.298 -6.267 1.00 . A A . 21 VAL HG23 1 1
9 7724 1 1 21 VAL N N -5.337 -4.812 -5.632 1.00 . A A . 21 VAL N 1 1
9 7725 1 1 21 VAL O O -5.933 -7.899 -7.292 1.00 . A A . 21 VAL O 1 1
9 7726 1 1 22 ASP C C -3.041 -8.872 -6.578 1.00 . A A . 22 ASP C 1 1
9 7727 1 1 22 ASP CA C -3.173 -7.748 -7.605 1.00 . A A . 22 ASP CA 1 1
9 7728 1 1 22 ASP CB C -1.789 -7.186 -7.937 1.00 . A A . 22 ASP CB 1 1
9 7729 1 1 22 ASP CG C -1.114 -7.941 -9.066 1.00 . A A . 22 ASP CG 1 1
9 7730 1 1 22 ASP H H -3.656 -5.809 -6.909 1.00 . A A . 22 ASP H 1 1
9 7731 1 1 22 ASP HA H -3.606 -8.153 -8.507 1.00 . A A . 22 ASP HA 1 1
9 7732 1 1 22 ASP HB2 H -1.888 -6.152 -8.230 1.00 . A A . 22 ASP HB2 1 1
9 7733 1 1 22 ASP HB3 H -1.163 -7.250 -7.059 1.00 . A A . 22 ASP HB3 1 1
9 7734 1 1 22 ASP N N -4.048 -6.678 -7.136 1.00 . A A . 22 ASP N 1 1
9 7735 1 1 22 ASP O O -2.734 -10.010 -6.936 1.00 . A A . 22 ASP O 1 1
9 7736 1 1 22 ASP OD1 O -1.735 -8.083 -10.139 1.00 . A A . 22 ASP OD1 1 1
9 7737 1 1 22 ASP OD2 O 0.036 -8.390 -8.875 1.00 . A A . 22 ASP OD2 1 1
9 7738 1 1 23 ALA C C -4.370 -9.559 -3.326 1.00 . A A . 23 ALA C 1 1
9 7739 1 1 23 ALA CA C -3.151 -9.566 -4.246 1.00 . A A . 23 ALA CA 1 1
9 7740 1 1 23 ALA CB C -1.870 -9.359 -3.438 1.00 . A A . 23 ALA CB 1 1
9 7741 1 1 23 ALA H H -3.505 -7.633 -5.072 1.00 . A A . 23 ALA H 1 1
9 7742 1 1 23 ALA HA H -3.087 -10.535 -4.723 1.00 . A A . 23 ALA HA 1 1
9 7743 1 1 23 ALA HB1 H -1.511 -10.314 -3.081 1.00 . A A . 23 ALA HB1 1 1
9 7744 1 1 23 ALA HB2 H -2.073 -8.715 -2.594 1.00 . A A . 23 ALA HB2 1 1
9 7745 1 1 23 ALA HB3 H -1.113 -8.906 -4.063 1.00 . A A . 23 ALA HB3 1 1
9 7746 1 1 23 ALA N N -3.262 -8.558 -5.304 1.00 . A A . 23 ALA N 1 1
9 7747 1 1 23 ALA O O -5.008 -8.524 -3.135 1.00 . A A . 23 ALA O 1 1
9 7748 1 1 24 GLY C C -5.624 -10.079 -0.564 1.00 . A A . 24 GLY C 1 1
9 7749 1 1 24 GLY CA C -5.826 -10.832 -1.866 1.00 . A A . 24 GLY CA 1 1
9 7750 1 1 24 GLY H H -4.142 -11.514 -2.952 1.00 . A A . 24 GLY H 1 1
9 7751 1 1 24 GLY HA2 H -6.702 -10.438 -2.367 1.00 . A A . 24 GLY HA2 1 1
9 7752 1 1 24 GLY HA3 H -5.990 -11.882 -1.636 1.00 . A A . 24 GLY HA3 1 1
9 7753 1 1 24 GLY N N -4.687 -10.719 -2.762 1.00 . A A . 24 GLY N 1 1
9 7754 1 1 24 GLY O O -5.502 -10.676 0.503 1.00 . A A . 24 GLY O 1 1
9 7755 1 1 25 THR C C -6.689 -7.174 0.855 1.00 . A A . 25 THR C 1 1
9 7756 1 1 25 THR CA C -5.390 -7.891 0.491 1.00 . A A . 25 THR CA 1 1
9 7757 1 1 25 THR CB C -4.304 -6.876 0.180 1.00 . A A . 25 THR CB 1 1
9 7758 1 1 25 THR CG2 C -4.480 -6.223 -1.164 1.00 . A A . 25 THR CG2 1 1
9 7759 1 1 25 THR H H -5.682 -8.349 -1.547 1.00 . A A . 25 THR H 1 1
9 7760 1 1 25 THR HA H -5.068 -8.491 1.320 1.00 . A A . 25 THR HA 1 1
9 7761 1 1 25 THR HB H -3.350 -7.381 0.176 1.00 . A A . 25 THR HB 1 1
9 7762 1 1 25 THR HG1 H -3.647 -5.172 0.893 1.00 . A A . 25 THR HG1 1 1
9 7763 1 1 25 THR HG21 H -4.109 -6.879 -1.936 1.00 . A A . 25 THR HG21 1 1
9 7764 1 1 25 THR HG22 H -3.928 -5.299 -1.181 1.00 . A A . 25 THR HG22 1 1
9 7765 1 1 25 THR HG23 H -5.527 -6.021 -1.332 1.00 . A A . 25 THR HG23 1 1
9 7766 1 1 25 THR N N -5.583 -8.759 -0.664 1.00 . A A . 25 THR N 1 1
9 7767 1 1 25 THR O O -7.731 -7.412 0.246 1.00 . A A . 25 THR O 1 1
9 7768 1 1 25 THR OG1 O -4.273 -5.850 1.156 1.00 . A A . 25 THR OG1 1 1
9 7769 1 1 26 ALA C C -7.884 -4.221 1.478 1.00 . A A . 26 ALA C 1 1
9 7770 1 1 26 ALA CA C -7.778 -5.518 2.271 1.00 . A A . 26 ALA CA 1 1
9 7771 1 1 26 ALA CB C -7.697 -5.223 3.759 1.00 . A A . 26 ALA CB 1 1
9 7772 1 1 26 ALA H H -5.755 -6.129 2.278 1.00 . A A . 26 ALA H 1 1
9 7773 1 1 26 ALA HA H -8.659 -6.109 2.082 1.00 . A A . 26 ALA HA 1 1
9 7774 1 1 26 ALA HB1 H -7.218 -6.052 4.264 1.00 . A A . 26 ALA HB1 1 1
9 7775 1 1 26 ALA HB2 H -8.694 -5.092 4.155 1.00 . A A . 26 ALA HB2 1 1
9 7776 1 1 26 ALA HB3 H -7.125 -4.326 3.922 1.00 . A A . 26 ALA HB3 1 1
9 7777 1 1 26 ALA N N -6.616 -6.283 1.839 1.00 . A A . 26 ALA N 1 1
9 7778 1 1 26 ALA O O -6.913 -3.783 0.868 1.00 . A A . 26 ALA O 1 1
9 7779 1 1 27 GLU C C -8.890 -1.152 1.583 1.00 . A A . 27 GLU C 1 1
9 7780 1 1 27 GLU CA C -9.297 -2.371 0.755 1.00 . A A . 27 GLU CA 1 1
9 7781 1 1 27 GLU CB C -10.768 -2.257 0.351 1.00 . A A . 27 GLU CB 1 1
9 7782 1 1 27 GLU CD C -12.258 -3.949 1.492 1.00 . A A . 27 GLU CD 1 1
9 7783 1 1 27 GLU CG C -11.738 -2.525 1.492 1.00 . A A . 27 GLU CG 1 1
9 7784 1 1 27 GLU H H -9.802 -4.018 1.984 1.00 . A A . 27 GLU H 1 1
9 7785 1 1 27 GLU HA H -8.693 -2.399 -0.137 1.00 . A A . 27 GLU HA 1 1
9 7786 1 1 27 GLU HB2 H -10.951 -1.259 -0.020 1.00 . A A . 27 GLU HB2 1 1
9 7787 1 1 27 GLU HB3 H -10.969 -2.967 -0.437 1.00 . A A . 27 GLU HB3 1 1
9 7788 1 1 27 GLU HG2 H -11.232 -2.343 2.427 1.00 . A A . 27 GLU HG2 1 1
9 7789 1 1 27 GLU HG3 H -12.577 -1.851 1.399 1.00 . A A . 27 GLU HG3 1 1
9 7790 1 1 27 GLU N N -9.067 -3.616 1.484 1.00 . A A . 27 GLU N 1 1
9 7791 1 1 27 GLU O O -8.428 -0.143 1.043 1.00 . A A . 27 GLU O 1 1
9 7792 1 1 27 GLU OE1 O -13.293 -4.203 0.842 1.00 . A A . 27 GLU OE1 1 1
9 7793 1 1 27 GLU OE2 O -11.629 -4.810 2.143 1.00 . A A . 27 GLU OE2 1 1
9 7794 1 1 28 LYS C C -7.410 0.491 3.465 1.00 . A A . 28 LYS C 1 1
9 7795 1 1 28 LYS CA C -8.750 -0.156 3.810 1.00 . A A . 28 LYS CA 1 1
9 7796 1 1 28 LYS CB C -8.720 -0.653 5.260 1.00 . A A . 28 LYS CB 1 1
9 7797 1 1 28 LYS CD C -11.232 -0.789 5.346 1.00 . A A . 28 LYS CD 1 1
9 7798 1 1 28 LYS CE C -12.198 -0.882 6.517 1.00 . A A . 28 LYS CE 1 1
9 7799 1 1 28 LYS CG C -9.922 -1.503 5.645 1.00 . A A . 28 LYS CG 1 1
9 7800 1 1 28 LYS H H -9.463 -2.076 3.257 1.00 . A A . 28 LYS H 1 1
9 7801 1 1 28 LYS HA H -9.525 0.590 3.718 1.00 . A A . 28 LYS HA 1 1
9 7802 1 1 28 LYS HB2 H -7.826 -1.241 5.409 1.00 . A A . 28 LYS HB2 1 1
9 7803 1 1 28 LYS HB3 H -8.688 0.202 5.918 1.00 . A A . 28 LYS HB3 1 1
9 7804 1 1 28 LYS HD2 H -11.026 0.252 5.145 1.00 . A A . 28 LYS HD2 1 1
9 7805 1 1 28 LYS HD3 H -11.687 -1.242 4.478 1.00 . A A . 28 LYS HD3 1 1
9 7806 1 1 28 LYS HE2 H -11.648 -0.733 7.434 1.00 . A A . 28 LYS HE2 1 1
9 7807 1 1 28 LYS HE3 H -12.944 -0.108 6.414 1.00 . A A . 28 LYS HE3 1 1
9 7808 1 1 28 LYS HG2 H -9.892 -2.428 5.088 1.00 . A A . 28 LYS HG2 1 1
9 7809 1 1 28 LYS HG3 H -9.872 -1.717 6.703 1.00 . A A . 28 LYS HG3 1 1
9 7810 1 1 28 LYS HZ1 H -12.212 -2.934 6.896 1.00 . A A . 28 LYS HZ1 1 1
9 7811 1 1 28 LYS HZ2 H -13.228 -2.467 5.628 1.00 . A A . 28 LYS HZ2 1 1
9 7812 1 1 28 LYS HZ3 H -13.683 -2.167 7.229 1.00 . A A . 28 LYS HZ3 1 1
9 7813 1 1 28 LYS N N -9.080 -1.250 2.895 1.00 . A A . 28 LYS N 1 1
9 7814 1 1 28 LYS NZ N -12.878 -2.205 6.571 1.00 . A A . 28 LYS NZ 1 1
9 7815 1 1 28 LYS O O -7.241 1.698 3.622 1.00 . A A . 28 LYS O 1 1
9 7816 1 1 29 TYR C C -5.192 1.332 1.651 1.00 . A A . 29 TYR C 1 1
9 7817 1 1 29 TYR CA C -5.124 0.200 2.675 1.00 . A A . 29 TYR CA 1 1
9 7818 1 1 29 TYR CB C -4.202 -0.915 2.166 1.00 . A A . 29 TYR CB 1 1
9 7819 1 1 29 TYR CD1 C -3.585 -1.798 4.446 1.00 . A A . 29 TYR CD1 1 1
9 7820 1 1 29 TYR CD2 C -4.327 -3.358 2.804 1.00 . A A . 29 TYR CD2 1 1
9 7821 1 1 29 TYR CE1 C -3.429 -2.823 5.357 1.00 . A A . 29 TYR CE1 1 1
9 7822 1 1 29 TYR CE2 C -4.173 -4.388 3.712 1.00 . A A . 29 TYR CE2 1 1
9 7823 1 1 29 TYR CG C -4.035 -2.046 3.155 1.00 . A A . 29 TYR CG 1 1
9 7824 1 1 29 TYR CZ C -3.725 -4.116 4.986 1.00 . A A . 29 TYR CZ 1 1
9 7825 1 1 29 TYR H H -6.642 -1.275 2.925 1.00 . A A . 29 TYR H 1 1
9 7826 1 1 29 TYR HA H -4.699 0.600 3.584 1.00 . A A . 29 TYR HA 1 1
9 7827 1 1 29 TYR HB2 H -4.594 -1.325 1.244 1.00 . A A . 29 TYR HB2 1 1
9 7828 1 1 29 TYR HB3 H -3.222 -0.497 1.978 1.00 . A A . 29 TYR HB3 1 1
9 7829 1 1 29 TYR HD1 H -3.355 -0.783 4.734 1.00 . A A . 29 TYR HD1 1 1
9 7830 1 1 29 TYR HD2 H -4.678 -3.572 1.805 1.00 . A A . 29 TYR HD2 1 1
9 7831 1 1 29 TYR HE1 H -3.077 -2.608 6.356 1.00 . A A . 29 TYR HE1 1 1
9 7832 1 1 29 TYR HE2 H -4.404 -5.399 3.421 1.00 . A A . 29 TYR HE2 1 1
9 7833 1 1 29 TYR HH H -3.167 -5.893 5.455 1.00 . A A . 29 TYR HH 1 1
9 7834 1 1 29 TYR N N -6.454 -0.316 3.015 1.00 . A A . 29 TYR N 1 1
9 7835 1 1 29 TYR O O -4.664 2.417 1.895 1.00 . A A . 29 TYR O 1 1
9 7836 1 1 29 TYR OH O -3.570 -5.134 5.886 1.00 . A A . 29 TYR OH 1 1
9 7837 1 1 30 PHE C C -6.761 3.309 -0.020 1.00 . A A . 30 PHE C 1 1
9 7838 1 1 30 PHE CA C -5.935 2.128 -0.516 1.00 . A A . 30 PHE CA 1 1
9 7839 1 1 30 PHE CB C -6.506 1.574 -1.835 1.00 . A A . 30 PHE CB 1 1
9 7840 1 1 30 PHE CD1 C -8.915 2.308 -1.655 1.00 . A A . 30 PHE CD1 1 1
9 7841 1 1 30 PHE CD2 C -8.451 -0.003 -2.003 1.00 . A A . 30 PHE CD2 1 1
9 7842 1 1 30 PHE CE1 C -10.271 2.039 -1.656 1.00 . A A . 30 PHE CE1 1 1
9 7843 1 1 30 PHE CE2 C -9.806 -0.279 -2.005 1.00 . A A . 30 PHE CE2 1 1
9 7844 1 1 30 PHE CG C -7.988 1.290 -1.827 1.00 . A A . 30 PHE CG 1 1
9 7845 1 1 30 PHE CZ C -10.716 0.744 -1.831 1.00 . A A . 30 PHE CZ 1 1
9 7846 1 1 30 PHE H H -6.240 0.214 0.354 1.00 . A A . 30 PHE H 1 1
9 7847 1 1 30 PHE HA H -4.932 2.481 -0.705 1.00 . A A . 30 PHE HA 1 1
9 7848 1 1 30 PHE HB2 H -6.319 2.291 -2.620 1.00 . A A . 30 PHE HB2 1 1
9 7849 1 1 30 PHE HB3 H -5.992 0.654 -2.075 1.00 . A A . 30 PHE HB3 1 1
9 7850 1 1 30 PHE HD1 H -8.572 3.323 -1.521 1.00 . A A . 30 PHE HD1 1 1
9 7851 1 1 30 PHE HD2 H -7.741 -0.801 -2.146 1.00 . A A . 30 PHE HD2 1 1
9 7852 1 1 30 PHE HE1 H -10.981 2.841 -1.522 1.00 . A A . 30 PHE HE1 1 1
9 7853 1 1 30 PHE HE2 H -10.150 -1.292 -2.141 1.00 . A A . 30 PHE HE2 1 1
9 7854 1 1 30 PHE HZ H -11.775 0.531 -1.831 1.00 . A A . 30 PHE HZ 1 1
9 7855 1 1 30 PHE N N -5.834 1.093 0.509 1.00 . A A . 30 PHE N 1 1
9 7856 1 1 30 PHE O O -6.608 4.431 -0.505 1.00 . A A . 30 PHE O 1 1
9 7857 1 1 31 LYS C C -7.712 4.890 2.584 1.00 . A A . 31 LYS C 1 1
9 7858 1 1 31 LYS CA C -8.470 4.118 1.512 1.00 . A A . 31 LYS CA 1 1
9 7859 1 1 31 LYS CB C -9.750 3.533 2.108 1.00 . A A . 31 LYS CB 1 1
9 7860 1 1 31 LYS CD C -12.234 3.772 1.811 1.00 . A A . 31 LYS CD 1 1
9 7861 1 1 31 LYS CE C -12.731 2.577 2.608 1.00 . A A . 31 LYS CE 1 1
9 7862 1 1 31 LYS CG C -10.909 3.473 1.128 1.00 . A A . 31 LYS CG 1 1
9 7863 1 1 31 LYS H H -7.707 2.151 1.314 1.00 . A A . 31 LYS H 1 1
9 7864 1 1 31 LYS HA H -8.729 4.794 0.710 1.00 . A A . 31 LYS HA 1 1
9 7865 1 1 31 LYS HB2 H -9.546 2.531 2.453 1.00 . A A . 31 LYS HB2 1 1
9 7866 1 1 31 LYS HB3 H -10.049 4.141 2.950 1.00 . A A . 31 LYS HB3 1 1
9 7867 1 1 31 LYS HD2 H -12.101 4.609 2.482 1.00 . A A . 31 LYS HD2 1 1
9 7868 1 1 31 LYS HD3 H -12.967 4.024 1.060 1.00 . A A . 31 LYS HD3 1 1
9 7869 1 1 31 LYS HE2 H -13.807 2.632 2.682 1.00 . A A . 31 LYS HE2 1 1
9 7870 1 1 31 LYS HE3 H -12.453 1.673 2.087 1.00 . A A . 31 LYS HE3 1 1
9 7871 1 1 31 LYS HG2 H -10.747 4.202 0.348 1.00 . A A . 31 LYS HG2 1 1
9 7872 1 1 31 LYS HG3 H -10.953 2.485 0.695 1.00 . A A . 31 LYS HG3 1 1
9 7873 1 1 31 LYS HZ1 H -12.061 3.510 4.352 1.00 . A A . 31 LYS HZ1 1 1
9 7874 1 1 31 LYS HZ2 H -11.212 2.100 3.961 1.00 . A A . 31 LYS HZ2 1 1
9 7875 1 1 31 LYS HZ3 H -12.769 1.997 4.615 1.00 . A A . 31 LYS HZ3 1 1
9 7876 1 1 31 LYS N N -7.632 3.060 0.956 1.00 . A A . 31 LYS N 1 1
9 7877 1 1 31 LYS NZ N -12.153 2.543 3.980 1.00 . A A . 31 LYS NZ 1 1
9 7878 1 1 31 LYS O O -7.913 6.092 2.762 1.00 . A A . 31 LYS O 1 1
9 7879 1 1 32 LEU C C -4.875 5.561 3.797 1.00 . A A . 32 LEU C 1 1
9 7880 1 1 32 LEU CA C -6.057 4.782 4.363 1.00 . A A . 32 LEU CA 1 1
9 7881 1 1 32 LEU CB C -5.561 3.693 5.314 1.00 . A A . 32 LEU CB 1 1
9 7882 1 1 32 LEU CD1 C -5.724 2.516 7.522 1.00 . A A . 32 LEU CD1 1 1
9 7883 1 1 32 LEU CD2 C -5.892 5.010 7.420 1.00 . A A . 32 LEU CD2 1 1
9 7884 1 1 32 LEU CG C -6.203 3.705 6.703 1.00 . A A . 32 LEU CG 1 1
9 7885 1 1 32 LEU H H -6.741 3.229 3.108 1.00 . A A . 32 LEU H 1 1
9 7886 1 1 32 LEU HA H -6.694 5.462 4.909 1.00 . A A . 32 LEU HA 1 1
9 7887 1 1 32 LEU HB2 H -5.760 2.731 4.855 1.00 . A A . 32 LEU HB2 1 1
9 7888 1 1 32 LEU HB3 H -4.491 3.805 5.434 1.00 . A A . 32 LEU HB3 1 1
9 7889 1 1 32 LEU HD11 H -6.400 1.686 7.381 1.00 . A A . 32 LEU HD11 1 1
9 7890 1 1 32 LEU HD12 H -5.697 2.787 8.567 1.00 . A A . 32 LEU HD12 1 1
9 7891 1 1 32 LEU HD13 H -4.733 2.232 7.198 1.00 . A A . 32 LEU HD13 1 1
9 7892 1 1 32 LEU HD21 H -6.625 5.179 8.194 1.00 . A A . 32 LEU HD21 1 1
9 7893 1 1 32 LEU HD22 H -5.920 5.825 6.713 1.00 . A A . 32 LEU HD22 1 1
9 7894 1 1 32 LEU HD23 H -4.908 4.952 7.863 1.00 . A A . 32 LEU HD23 1 1
9 7895 1 1 32 LEU HG H -7.274 3.627 6.598 1.00 . A A . 32 LEU HG 1 1
9 7896 1 1 32 LEU N N -6.848 4.183 3.299 1.00 . A A . 32 LEU N 1 1
9 7897 1 1 32 LEU O O -4.454 6.566 4.368 1.00 . A A . 32 LEU O 1 1
9 7898 1 1 33 ILE C C -3.635 6.970 1.240 1.00 . A A . 33 ILE C 1 1
9 7899 1 1 33 ILE CA C -3.203 5.749 2.050 1.00 . A A . 33 ILE CA 1 1
9 7900 1 1 33 ILE CB C -2.398 4.787 1.155 1.00 . A A . 33 ILE CB 1 1
9 7901 1 1 33 ILE CD1 C -3.001 4.356 -1.273 1.00 . A A . 33 ILE CD1 1 1
9 7902 1 1 33 ILE CG1 C -3.311 4.050 0.173 1.00 . A A . 33 ILE CG1 1 1
9 7903 1 1 33 ILE CG2 C -1.627 3.795 2.013 1.00 . A A . 33 ILE CG2 1 1
9 7904 1 1 33 ILE H H -4.713 4.282 2.266 1.00 . A A . 33 ILE H 1 1
9 7905 1 1 33 ILE HA H -2.551 6.082 2.841 1.00 . A A . 33 ILE HA 1 1
9 7906 1 1 33 ILE HB H -1.683 5.370 0.600 1.00 . A A . 33 ILE HB 1 1
9 7907 1 1 33 ILE HD11 H -2.794 5.409 -1.380 1.00 . A A . 33 ILE HD11 1 1
9 7908 1 1 33 ILE HD12 H -3.846 4.089 -1.890 1.00 . A A . 33 ILE HD12 1 1
9 7909 1 1 33 ILE HD13 H -2.136 3.789 -1.583 1.00 . A A . 33 ILE HD13 1 1
9 7910 1 1 33 ILE HG12 H -3.201 2.985 0.316 1.00 . A A . 33 ILE HG12 1 1
9 7911 1 1 33 ILE HG13 H -4.336 4.329 0.361 1.00 . A A . 33 ILE HG13 1 1
9 7912 1 1 33 ILE HG21 H -1.091 3.109 1.374 1.00 . A A . 33 ILE HG21 1 1
9 7913 1 1 33 ILE HG22 H -2.317 3.243 2.634 1.00 . A A . 33 ILE HG22 1 1
9 7914 1 1 33 ILE HG23 H -0.927 4.327 2.638 1.00 . A A . 33 ILE HG23 1 1
9 7915 1 1 33 ILE N N -4.340 5.090 2.675 1.00 . A A . 33 ILE N 1 1
9 7916 1 1 33 ILE O O -3.038 8.040 1.354 1.00 . A A . 33 ILE O 1 1
9 7917 1 1 34 ALA C C -5.496 9.132 0.500 1.00 . A A . 34 ALA C 1 1
9 7918 1 1 34 ALA CA C -5.188 7.920 -0.375 1.00 . A A . 34 ALA CA 1 1
9 7919 1 1 34 ALA CB C -6.430 7.489 -1.141 1.00 . A A . 34 ALA CB 1 1
9 7920 1 1 34 ALA H H -5.131 5.950 0.386 1.00 . A A . 34 ALA H 1 1
9 7921 1 1 34 ALA HA H -4.425 8.188 -1.090 1.00 . A A . 34 ALA HA 1 1
9 7922 1 1 34 ALA HB1 H -6.541 8.106 -2.021 1.00 . A A . 34 ALA HB1 1 1
9 7923 1 1 34 ALA HB2 H -7.299 7.600 -0.510 1.00 . A A . 34 ALA HB2 1 1
9 7924 1 1 34 ALA HB3 H -6.329 6.455 -1.437 1.00 . A A . 34 ALA HB3 1 1
9 7925 1 1 34 ALA N N -4.683 6.816 0.433 1.00 . A A . 34 ALA N 1 1
9 7926 1 1 34 ALA O O -5.465 10.271 0.035 1.00 . A A . 34 ALA O 1 1
9 7927 1 1 35 ASN C C -4.808 10.628 3.181 1.00 . A A . 35 ASN C 1 1
9 7928 1 1 35 ASN CA C -6.090 9.936 2.720 1.00 . A A . 35 ASN CA 1 1
9 7929 1 1 35 ASN CB C -6.861 9.364 3.918 1.00 . A A . 35 ASN CB 1 1
9 7930 1 1 35 ASN CG C -6.964 10.343 5.074 1.00 . A A . 35 ASN CG 1 1
9 7931 1 1 35 ASN H H -5.788 7.944 2.082 1.00 . A A . 35 ASN H 1 1
9 7932 1 1 35 ASN HA H -6.713 10.659 2.215 1.00 . A A . 35 ASN HA 1 1
9 7933 1 1 35 ASN HB2 H -7.864 9.110 3.601 1.00 . A A . 35 ASN HB2 1 1
9 7934 1 1 35 ASN HB3 H -6.360 8.470 4.268 1.00 . A A . 35 ASN HB3 1 1
9 7935 1 1 35 ASN HD21 H -8.919 10.539 4.765 1.00 . A A . 35 ASN HD21 1 1
9 7936 1 1 35 ASN HD22 H -8.268 11.467 6.070 1.00 . A A . 35 ASN HD22 1 1
9 7937 1 1 35 ASN N N -5.785 8.873 1.771 1.00 . A A . 35 ASN N 1 1
9 7938 1 1 35 ASN ND2 N -8.172 10.832 5.328 1.00 . A A . 35 ASN ND2 1 1
9 7939 1 1 35 ASN O O -4.818 11.811 3.524 1.00 . A A . 35 ASN O 1 1
9 7940 1 1 35 ASN OD1 O -5.970 10.655 5.730 1.00 . A A . 35 ASN OD1 1 1
9 7941 1 1 36 ALA C C -2.014 11.602 2.701 1.00 . A A . 36 ALA C 1 1
9 7942 1 1 36 ALA CA C -2.413 10.433 3.588 1.00 . A A . 36 ALA CA 1 1
9 7943 1 1 36 ALA CB C -1.339 9.361 3.533 1.00 . A A . 36 ALA CB 1 1
9 7944 1 1 36 ALA H H -3.755 8.951 2.891 1.00 . A A . 36 ALA H 1 1
9 7945 1 1 36 ALA HA H -2.496 10.774 4.608 1.00 . A A . 36 ALA HA 1 1
9 7946 1 1 36 ALA HB1 H -0.383 9.799 3.782 1.00 . A A . 36 ALA HB1 1 1
9 7947 1 1 36 ALA HB2 H -1.296 8.948 2.537 1.00 . A A . 36 ALA HB2 1 1
9 7948 1 1 36 ALA HB3 H -1.572 8.580 4.241 1.00 . A A . 36 ALA HB3 1 1
9 7949 1 1 36 ALA N N -3.702 9.885 3.180 1.00 . A A . 36 ALA N 1 1
9 7950 1 1 36 ALA O O -2.103 11.516 1.478 1.00 . A A . 36 ALA O 1 1
9 7951 1 1 37 LYS C C 0.318 13.747 2.144 1.00 . A A . 37 LYS C 1 1
9 7952 1 1 37 LYS CA C -1.146 13.864 2.570 1.00 . A A . 37 LYS CA 1 1
9 7953 1 1 37 LYS CB C -1.352 15.131 3.402 1.00 . A A . 37 LYS CB 1 1
9 7954 1 1 37 LYS CD C -0.818 16.410 5.493 1.00 . A A . 37 LYS CD 1 1
9 7955 1 1 37 LYS CE C -1.885 16.266 6.566 1.00 . A A . 37 LYS CE 1 1
9 7956 1 1 37 LYS CG C -0.616 15.114 4.733 1.00 . A A . 37 LYS CG 1 1
9 7957 1 1 37 LYS H H -1.510 12.693 4.297 1.00 . A A . 37 LYS H 1 1
9 7958 1 1 37 LYS HA H -1.759 13.922 1.681 1.00 . A A . 37 LYS HA 1 1
9 7959 1 1 37 LYS HB2 H -1.000 15.982 2.833 1.00 . A A . 37 LYS HB2 1 1
9 7960 1 1 37 LYS HB3 H -2.410 15.249 3.602 1.00 . A A . 37 LYS HB3 1 1
9 7961 1 1 37 LYS HD2 H 0.115 16.690 5.964 1.00 . A A . 37 LYS HD2 1 1
9 7962 1 1 37 LYS HD3 H -1.119 17.180 4.798 1.00 . A A . 37 LYS HD3 1 1
9 7963 1 1 37 LYS HE2 H -2.572 15.487 6.271 1.00 . A A . 37 LYS HE2 1 1
9 7964 1 1 37 LYS HE3 H -1.409 15.990 7.494 1.00 . A A . 37 LYS HE3 1 1
9 7965 1 1 37 LYS HG2 H -0.992 14.292 5.325 1.00 . A A . 37 LYS HG2 1 1
9 7966 1 1 37 LYS HG3 H 0.438 14.974 4.546 1.00 . A A . 37 LYS HG3 1 1
9 7967 1 1 37 LYS HZ1 H -2.076 18.341 6.453 1.00 . A A . 37 LYS HZ1 1 1
9 7968 1 1 37 LYS HZ2 H -2.880 17.651 7.773 1.00 . A A . 37 LYS HZ2 1 1
9 7969 1 1 37 LYS HZ3 H -3.527 17.510 6.217 1.00 . A A . 37 LYS HZ3 1 1
9 7970 1 1 37 LYS N N -1.566 12.686 3.319 1.00 . A A . 37 LYS N 1 1
9 7971 1 1 37 LYS NZ N -2.645 17.531 6.768 1.00 . A A . 37 LYS NZ 1 1
9 7972 1 1 37 LYS O O 0.816 14.573 1.379 1.00 . A A . 37 LYS O 1 1
9 7973 1 1 38 THR C C 2.530 11.244 1.408 1.00 . A A . 38 THR C 1 1
9 7974 1 1 38 THR CA C 2.395 12.484 2.286 1.00 . A A . 38 THR CA 1 1
9 7975 1 1 38 THR CB C 3.243 12.323 3.547 1.00 . A A . 38 THR CB 1 1
9 7976 1 1 38 THR CG2 C 3.301 13.571 4.388 1.00 . A A . 38 THR CG2 1 1
9 7977 1 1 38 THR H H 0.547 12.079 3.229 1.00 . A A . 38 THR H 1 1
9 7978 1 1 38 THR HA H 2.745 13.343 1.733 1.00 . A A . 38 THR HA 1 1
9 7979 1 1 38 THR HB H 4.254 12.072 3.255 1.00 . A A . 38 THR HB 1 1
9 7980 1 1 38 THR HG1 H 3.306 10.506 4.273 1.00 . A A . 38 THR HG1 1 1
9 7981 1 1 38 THR HG21 H 3.590 14.410 3.771 1.00 . A A . 38 THR HG21 1 1
9 7982 1 1 38 THR HG22 H 4.027 13.441 5.180 1.00 . A A . 38 THR HG22 1 1
9 7983 1 1 38 THR HG23 H 2.330 13.763 4.824 1.00 . A A . 38 THR HG23 1 1
9 7984 1 1 38 THR N N 0.998 12.711 2.632 1.00 . A A . 38 THR N 1 1
9 7985 1 1 38 THR O O 1.882 10.227 1.650 1.00 . A A . 38 THR O 1 1
9 7986 1 1 38 THR OG1 O 2.742 11.276 4.360 1.00 . A A . 38 THR OG1 1 1
9 7987 1 1 39 VAL C C 4.273 9.061 0.155 1.00 . A A . 39 VAL C 1 1
9 7988 1 1 39 VAL CA C 3.575 10.228 -0.535 1.00 . A A . 39 VAL CA 1 1
9 7989 1 1 39 VAL CB C 4.399 10.658 -1.764 1.00 . A A . 39 VAL CB 1 1
9 7990 1 1 39 VAL CG1 C 3.639 11.693 -2.581 1.00 . A A . 39 VAL CG1 1 1
9 7991 1 1 39 VAL CG2 C 5.756 11.197 -1.338 1.00 . A A . 39 VAL CG2 1 1
9 7992 1 1 39 VAL H H 3.851 12.179 0.239 1.00 . A A . 39 VAL H 1 1
9 7993 1 1 39 VAL HA H 2.606 9.898 -0.879 1.00 . A A . 39 VAL HA 1 1
9 7994 1 1 39 VAL HB H 4.559 9.790 -2.386 1.00 . A A . 39 VAL HB 1 1
9 7995 1 1 39 VAL HG11 H 3.890 11.584 -3.625 1.00 . A A . 39 VAL HG11 1 1
9 7996 1 1 39 VAL HG12 H 3.909 12.684 -2.248 1.00 . A A . 39 VAL HG12 1 1
9 7997 1 1 39 VAL HG13 H 2.576 11.548 -2.448 1.00 . A A . 39 VAL HG13 1 1
9 7998 1 1 39 VAL HG21 H 6.330 10.405 -0.879 1.00 . A A . 39 VAL HG21 1 1
9 7999 1 1 39 VAL HG22 H 5.620 12.000 -0.629 1.00 . A A . 39 VAL HG22 1 1
9 8000 1 1 39 VAL HG23 H 6.285 11.568 -2.204 1.00 . A A . 39 VAL HG23 1 1
9 8001 1 1 39 VAL N N 3.367 11.340 0.384 1.00 . A A . 39 VAL N 1 1
9 8002 1 1 39 VAL O O 3.895 7.904 -0.028 1.00 . A A . 39 VAL O 1 1
9 8003 1 1 40 GLU C C 5.110 7.469 2.515 1.00 . A A . 40 GLU C 1 1
9 8004 1 1 40 GLU CA C 6.041 8.338 1.667 1.00 . A A . 40 GLU CA 1 1
9 8005 1 1 40 GLU CB C 7.144 8.945 2.552 1.00 . A A . 40 GLU CB 1 1
9 8006 1 1 40 GLU CD C 7.901 10.862 4.015 1.00 . A A . 40 GLU CD 1 1
9 8007 1 1 40 GLU CG C 6.909 10.392 2.969 1.00 . A A . 40 GLU CG 1 1
9 8008 1 1 40 GLU H H 5.547 10.309 1.054 1.00 . A A . 40 GLU H 1 1
9 8009 1 1 40 GLU HA H 6.506 7.706 0.924 1.00 . A A . 40 GLU HA 1 1
9 8010 1 1 40 GLU HB2 H 7.234 8.351 3.448 1.00 . A A . 40 GLU HB2 1 1
9 8011 1 1 40 GLU HB3 H 8.080 8.900 2.012 1.00 . A A . 40 GLU HB3 1 1
9 8012 1 1 40 GLU HG2 H 7.002 11.025 2.100 1.00 . A A . 40 GLU HG2 1 1
9 8013 1 1 40 GLU HG3 H 5.913 10.481 3.374 1.00 . A A . 40 GLU HG3 1 1
9 8014 1 1 40 GLU N N 5.293 9.369 0.950 1.00 . A A . 40 GLU N 1 1
9 8015 1 1 40 GLU O O 5.431 6.322 2.824 1.00 . A A . 40 GLU O 1 1
9 8016 1 1 40 GLU OE1 O 8.240 10.060 4.908 1.00 . A A . 40 GLU OE1 1 1
9 8017 1 1 40 GLU OE2 O 8.336 12.028 3.934 1.00 . A A . 40 GLU OE2 1 1
9 8018 1 1 41 GLY C C 2.236 6.257 2.871 1.00 . A A . 41 GLY C 1 1
9 8019 1 1 41 GLY CA C 3.002 7.274 3.688 1.00 . A A . 41 GLY CA 1 1
9 8020 1 1 41 GLY H H 3.745 8.931 2.604 1.00 . A A . 41 GLY H 1 1
9 8021 1 1 41 GLY HA2 H 3.532 6.763 4.479 1.00 . A A . 41 GLY HA2 1 1
9 8022 1 1 41 GLY HA3 H 2.297 7.969 4.128 1.00 . A A . 41 GLY HA3 1 1
9 8023 1 1 41 GLY N N 3.955 8.019 2.884 1.00 . A A . 41 GLY N 1 1
9 8024 1 1 41 GLY O O 2.037 5.120 3.301 1.00 . A A . 41 GLY O 1 1
9 8025 1 1 42 VAL C C 1.940 4.719 0.193 1.00 . A A . 42 VAL C 1 1
9 8026 1 1 42 VAL CA C 1.051 5.803 0.798 1.00 . A A . 42 VAL CA 1 1
9 8027 1 1 42 VAL CB C 0.396 6.611 -0.340 1.00 . A A . 42 VAL CB 1 1
9 8028 1 1 42 VAL CG1 C -0.245 5.682 -1.359 1.00 . A A . 42 VAL CG1 1 1
9 8029 1 1 42 VAL CG2 C -0.625 7.587 0.223 1.00 . A A . 42 VAL CG2 1 1
9 8030 1 1 42 VAL H H 1.997 7.591 1.407 1.00 . A A . 42 VAL H 1 1
9 8031 1 1 42 VAL HA H 0.269 5.334 1.374 1.00 . A A . 42 VAL HA 1 1
9 8032 1 1 42 VAL HB H 1.167 7.181 -0.838 1.00 . A A . 42 VAL HB 1 1
9 8033 1 1 42 VAL HG11 H -1.067 6.188 -1.841 1.00 . A A . 42 VAL HG11 1 1
9 8034 1 1 42 VAL HG12 H -0.608 4.797 -0.861 1.00 . A A . 42 VAL HG12 1 1
9 8035 1 1 42 VAL HG13 H 0.489 5.401 -2.100 1.00 . A A . 42 VAL HG13 1 1
9 8036 1 1 42 VAL HG21 H -0.177 8.565 0.311 1.00 . A A . 42 VAL HG21 1 1
9 8037 1 1 42 VAL HG22 H -0.948 7.249 1.196 1.00 . A A . 42 VAL HG22 1 1
9 8038 1 1 42 VAL HG23 H -1.476 7.639 -0.441 1.00 . A A . 42 VAL HG23 1 1
9 8039 1 1 42 VAL N N 1.804 6.672 1.688 1.00 . A A . 42 VAL N 1 1
9 8040 1 1 42 VAL O O 1.561 3.549 0.150 1.00 . A A . 42 VAL O 1 1
9 8041 1 1 43 TRP C C 4.508 3.129 0.122 1.00 . A A . 43 TRP C 1 1
9 8042 1 1 43 TRP CA C 4.039 4.167 -0.895 1.00 . A A . 43 TRP CA 1 1
9 8043 1 1 43 TRP CB C 5.242 4.906 -1.499 1.00 . A A . 43 TRP CB 1 1
9 8044 1 1 43 TRP CD1 C 4.356 6.794 -3.001 1.00 . A A . 43 TRP CD1 1 1
9 8045 1 1 43 TRP CD2 C 5.176 5.037 -4.123 1.00 . A A . 43 TRP CD2 1 1
9 8046 1 1 43 TRP CE2 C 4.734 6.000 -5.052 1.00 . A A . 43 TRP CE2 1 1
9 8047 1 1 43 TRP CE3 C 5.728 3.846 -4.602 1.00 . A A . 43 TRP CE3 1 1
9 8048 1 1 43 TRP CG C 4.933 5.569 -2.812 1.00 . A A . 43 TRP CG 1 1
9 8049 1 1 43 TRP CH2 C 5.370 4.632 -6.868 1.00 . A A . 43 TRP CH2 1 1
9 8050 1 1 43 TRP CZ2 C 4.827 5.808 -6.428 1.00 . A A . 43 TRP CZ2 1 1
9 8051 1 1 43 TRP CZ3 C 5.817 3.656 -5.969 1.00 . A A . 43 TRP CZ3 1 1
9 8052 1 1 43 TRP H H 3.362 6.063 -0.228 1.00 . A A . 43 TRP H 1 1
9 8053 1 1 43 TRP HA H 3.501 3.659 -1.686 1.00 . A A . 43 TRP HA 1 1
9 8054 1 1 43 TRP HB2 H 5.567 5.670 -0.808 1.00 . A A . 43 TRP HB2 1 1
9 8055 1 1 43 TRP HB3 H 6.056 4.207 -1.657 1.00 . A A . 43 TRP HB3 1 1
9 8056 1 1 43 TRP HD1 H 4.043 7.449 -2.204 1.00 . A A . 43 TRP HD1 1 1
9 8057 1 1 43 TRP HE1 H 3.864 7.880 -4.729 1.00 . A A . 43 TRP HE1 1 1
9 8058 1 1 43 TRP HE3 H 6.079 3.081 -3.926 1.00 . A A . 43 TRP HE3 1 1
9 8059 1 1 43 TRP HH2 H 5.459 4.441 -7.926 1.00 . A A . 43 TRP HH2 1 1
9 8060 1 1 43 TRP HZ2 H 4.488 6.552 -7.134 1.00 . A A . 43 TRP HZ2 1 1
9 8061 1 1 43 TRP HZ3 H 6.233 2.739 -6.359 1.00 . A A . 43 TRP HZ3 1 1
9 8062 1 1 43 TRP N N 3.115 5.114 -0.282 1.00 . A A . 43 TRP N 1 1
9 8063 1 1 43 TRP NE1 N 4.241 7.062 -4.343 1.00 . A A . 43 TRP NE1 1 1
9 8064 1 1 43 TRP O O 4.740 1.971 -0.225 1.00 . A A . 43 TRP O 1 1
9 8065 1 1 44 THR C C 4.008 1.557 2.667 1.00 . A A . 44 THR C 1 1
9 8066 1 1 44 THR CA C 5.063 2.634 2.438 1.00 . A A . 44 THR CA 1 1
9 8067 1 1 44 THR CB C 5.314 3.403 3.737 1.00 . A A . 44 THR CB 1 1
9 8068 1 1 44 THR CG2 C 6.668 4.078 3.781 1.00 . A A . 44 THR CG2 1 1
9 8069 1 1 44 THR H H 4.428 4.475 1.602 1.00 . A A . 44 THR H 1 1
9 8070 1 1 44 THR HA H 5.981 2.163 2.122 1.00 . A A . 44 THR HA 1 1
9 8071 1 1 44 THR HB H 5.263 2.712 4.567 1.00 . A A . 44 THR HB 1 1
9 8072 1 1 44 THR HG1 H 4.002 4.360 4.831 1.00 . A A . 44 THR HG1 1 1
9 8073 1 1 44 THR HG21 H 6.579 5.030 4.282 1.00 . A A . 44 THR HG21 1 1
9 8074 1 1 44 THR HG22 H 7.026 4.233 2.774 1.00 . A A . 44 THR HG22 1 1
9 8075 1 1 44 THR HG23 H 7.365 3.452 4.318 1.00 . A A . 44 THR HG23 1 1
9 8076 1 1 44 THR N N 4.634 3.544 1.381 1.00 . A A . 44 THR N 1 1
9 8077 1 1 44 THR O O 4.294 0.358 2.578 1.00 . A A . 44 THR O 1 1
9 8078 1 1 44 THR OG1 O 4.329 4.402 3.929 1.00 . A A . 44 THR OG1 1 1
9 8079 1 1 45 LEU C C 1.557 0.102 1.995 1.00 . A A . 45 LEU C 1 1
9 8080 1 1 45 LEU CA C 1.681 1.064 3.172 1.00 . A A . 45 LEU CA 1 1
9 8081 1 1 45 LEU CB C 0.371 1.830 3.367 1.00 . A A . 45 LEU CB 1 1
9 8082 1 1 45 LEU CD1 C 0.024 0.869 5.659 1.00 . A A . 45 LEU CD1 1 1
9 8083 1 1 45 LEU CD2 C 0.964 3.175 5.401 1.00 . A A . 45 LEU CD2 1 1
9 8084 1 1 45 LEU CG C 0.013 2.139 4.822 1.00 . A A . 45 LEU CG 1 1
9 8085 1 1 45 LEU H H 2.614 2.955 2.994 1.00 . A A . 45 LEU H 1 1
9 8086 1 1 45 LEU HA H 1.898 0.496 4.065 1.00 . A A . 45 LEU HA 1 1
9 8087 1 1 45 LEU HB2 H 0.445 2.764 2.831 1.00 . A A . 45 LEU HB2 1 1
9 8088 1 1 45 LEU HB3 H -0.431 1.249 2.938 1.00 . A A . 45 LEU HB3 1 1
9 8089 1 1 45 LEU HD11 H 1.028 0.675 6.004 1.00 . A A . 45 LEU HD11 1 1
9 8090 1 1 45 LEU HD12 H -0.317 0.039 5.059 1.00 . A A . 45 LEU HD12 1 1
9 8091 1 1 45 LEU HD13 H -0.632 0.992 6.508 1.00 . A A . 45 LEU HD13 1 1
9 8092 1 1 45 LEU HD21 H 0.539 4.161 5.283 1.00 . A A . 45 LEU HD21 1 1
9 8093 1 1 45 LEU HD22 H 1.909 3.125 4.881 1.00 . A A . 45 LEU HD22 1 1
9 8094 1 1 45 LEU HD23 H 1.120 2.973 6.451 1.00 . A A . 45 LEU HD23 1 1
9 8095 1 1 45 LEU N N 2.782 1.990 2.947 1.00 . A A . 45 LEU N 1 1
9 8096 1 1 45 LEU O O 1.240 -1.075 2.167 1.00 . A A . 45 LEU O 1 1
9 8097 1 1 46 LYS C C 2.730 -1.369 -0.300 1.00 . A A . 46 LYS C 1 1
9 8098 1 1 46 LYS CA C 1.772 -0.190 -0.412 1.00 . A A . 46 LYS CA 1 1
9 8099 1 1 46 LYS CB C 2.126 0.663 -1.634 1.00 . A A . 46 LYS CB 1 1
9 8100 1 1 46 LYS CD C 3.503 -0.808 -3.135 1.00 . A A . 46 LYS CD 1 1
9 8101 1 1 46 LYS CE C 3.871 -0.902 -4.608 1.00 . A A . 46 LYS CE 1 1
9 8102 1 1 46 LYS CG C 2.162 -0.119 -2.935 1.00 . A A . 46 LYS CG 1 1
9 8103 1 1 46 LYS H H 2.091 1.558 0.731 1.00 . A A . 46 LYS H 1 1
9 8104 1 1 46 LYS HA H 0.765 -0.564 -0.519 1.00 . A A . 46 LYS HA 1 1
9 8105 1 1 46 LYS HB2 H 1.393 1.450 -1.732 1.00 . A A . 46 LYS HB2 1 1
9 8106 1 1 46 LYS HB3 H 3.098 1.106 -1.479 1.00 . A A . 46 LYS HB3 1 1
9 8107 1 1 46 LYS HD2 H 4.266 -0.245 -2.619 1.00 . A A . 46 LYS HD2 1 1
9 8108 1 1 46 LYS HD3 H 3.448 -1.806 -2.723 1.00 . A A . 46 LYS HD3 1 1
9 8109 1 1 46 LYS HE2 H 4.029 -1.940 -4.860 1.00 . A A . 46 LYS HE2 1 1
9 8110 1 1 46 LYS HE3 H 3.056 -0.509 -5.197 1.00 . A A . 46 LYS HE3 1 1
9 8111 1 1 46 LYS HG2 H 1.383 -0.868 -2.915 1.00 . A A . 46 LYS HG2 1 1
9 8112 1 1 46 LYS HG3 H 1.989 0.561 -3.756 1.00 . A A . 46 LYS HG3 1 1
9 8113 1 1 46 LYS HZ1 H 5.069 0.804 -4.474 1.00 . A A . 46 LYS HZ1 1 1
9 8114 1 1 46 LYS HZ2 H 5.204 -0.015 -5.949 1.00 . A A . 46 LYS HZ2 1 1
9 8115 1 1 46 LYS HZ3 H 5.943 -0.641 -4.562 1.00 . A A . 46 LYS HZ3 1 1
9 8116 1 1 46 LYS N N 1.830 0.616 0.798 1.00 . A A . 46 LYS N 1 1
9 8117 1 1 46 LYS NZ N 5.108 -0.135 -4.921 1.00 . A A . 46 LYS NZ 1 1
9 8118 1 1 46 LYS O O 2.396 -2.497 -0.668 1.00 . A A . 46 LYS O 1 1
9 8119 1 1 47 ASP C C 4.383 -3.239 1.309 1.00 . A A . 47 ASP C 1 1
9 8120 1 1 47 ASP CA C 4.926 -2.138 0.409 1.00 . A A . 47 ASP CA 1 1
9 8121 1 1 47 ASP CB C 6.202 -1.548 1.012 1.00 . A A . 47 ASP CB 1 1
9 8122 1 1 47 ASP CG C 6.728 -0.370 0.215 1.00 . A A . 47 ASP CG 1 1
9 8123 1 1 47 ASP H H 4.124 -0.184 0.512 1.00 . A A . 47 ASP H 1 1
9 8124 1 1 47 ASP HA H 5.153 -2.557 -0.560 1.00 . A A . 47 ASP HA 1 1
9 8125 1 1 47 ASP HB2 H 5.997 -1.215 2.019 1.00 . A A . 47 ASP HB2 1 1
9 8126 1 1 47 ASP HB3 H 6.967 -2.312 1.039 1.00 . A A . 47 ASP HB3 1 1
9 8127 1 1 47 ASP N N 3.922 -1.100 0.228 1.00 . A A . 47 ASP N 1 1
9 8128 1 1 47 ASP O O 4.703 -4.415 1.136 1.00 . A A . 47 ASP O 1 1
9 8129 1 1 47 ASP OD1 O 6.589 -0.383 -1.026 1.00 . A A . 47 ASP OD1 1 1
9 8130 1 1 47 ASP OD2 O 7.278 0.566 0.832 1.00 . A A . 47 ASP OD2 1 1
9 8131 1 1 48 GLU C C 1.936 -4.694 2.457 1.00 . A A . 48 GLU C 1 1
9 8132 1 1 48 GLU CA C 2.939 -3.802 3.187 1.00 . A A . 48 GLU CA 1 1
9 8133 1 1 48 GLU CB C 2.246 -3.066 4.336 1.00 . A A . 48 GLU CB 1 1
9 8134 1 1 48 GLU CD C 1.378 -3.206 6.703 1.00 . A A . 48 GLU CD 1 1
9 8135 1 1 48 GLU CG C 1.831 -3.977 5.480 1.00 . A A . 48 GLU CG 1 1
9 8136 1 1 48 GLU H H 3.320 -1.897 2.346 1.00 . A A . 48 GLU H 1 1
9 8137 1 1 48 GLU HA H 3.727 -4.421 3.590 1.00 . A A . 48 GLU HA 1 1
9 8138 1 1 48 GLU HB2 H 2.920 -2.317 4.725 1.00 . A A . 48 GLU HB2 1 1
9 8139 1 1 48 GLU HB3 H 1.361 -2.578 3.954 1.00 . A A . 48 GLU HB3 1 1
9 8140 1 1 48 GLU HG2 H 1.018 -4.604 5.147 1.00 . A A . 48 GLU HG2 1 1
9 8141 1 1 48 GLU HG3 H 2.674 -4.593 5.751 1.00 . A A . 48 GLU HG3 1 1
9 8142 1 1 48 GLU N N 3.545 -2.848 2.265 1.00 . A A . 48 GLU N 1 1
9 8143 1 1 48 GLU O O 1.659 -5.814 2.884 1.00 . A A . 48 GLU O 1 1
9 8144 1 1 48 GLU OE1 O 2.157 -2.365 7.199 1.00 . A A . 48 GLU OE1 1 1
9 8145 1 1 48 GLU OE2 O 0.243 -3.437 7.162 1.00 . A A . 48 GLU OE2 1 1
9 8146 1 1 49 ILE C C 1.117 -6.015 -0.272 1.00 . A A . 49 ILE C 1 1
9 8147 1 1 49 ILE CA C 0.431 -4.925 0.545 1.00 . A A . 49 ILE CA 1 1
9 8148 1 1 49 ILE CB C -0.315 -3.984 -0.421 1.00 . A A . 49 ILE CB 1 1
9 8149 1 1 49 ILE CD1 C -1.489 -2.911 1.569 1.00 . A A . 49 ILE CD1 1 1
9 8150 1 1 49 ILE CG1 C -0.712 -2.689 0.291 1.00 . A A . 49 ILE CG1 1 1
9 8151 1 1 49 ILE CG2 C -1.537 -4.680 -0.995 1.00 . A A . 49 ILE CG2 1 1
9 8152 1 1 49 ILE H H 1.666 -3.288 1.064 1.00 . A A . 49 ILE H 1 1
9 8153 1 1 49 ILE HA H -0.299 -5.380 1.206 1.00 . A A . 49 ILE HA 1 1
9 8154 1 1 49 ILE HB H 0.347 -3.747 -1.239 1.00 . A A . 49 ILE HB 1 1
9 8155 1 1 49 ILE HD11 H -0.833 -3.316 2.324 1.00 . A A . 49 ILE HD11 1 1
9 8156 1 1 49 ILE HD12 H -2.296 -3.605 1.384 1.00 . A A . 49 ILE HD12 1 1
9 8157 1 1 49 ILE HD13 H -1.894 -1.971 1.912 1.00 . A A . 49 ILE HD13 1 1
9 8158 1 1 49 ILE HG12 H 0.181 -2.137 0.540 1.00 . A A . 49 ILE HG12 1 1
9 8159 1 1 49 ILE HG13 H -1.321 -2.093 -0.371 1.00 . A A . 49 ILE HG13 1 1
9 8160 1 1 49 ILE HG21 H -2.393 -4.468 -0.374 1.00 . A A . 49 ILE HG21 1 1
9 8161 1 1 49 ILE HG22 H -1.367 -5.746 -1.020 1.00 . A A . 49 ILE HG22 1 1
9 8162 1 1 49 ILE HG23 H -1.721 -4.320 -1.996 1.00 . A A . 49 ILE HG23 1 1
9 8163 1 1 49 ILE N N 1.400 -4.185 1.351 1.00 . A A . 49 ILE N 1 1
9 8164 1 1 49 ILE O O 0.564 -7.097 -0.471 1.00 . A A . 49 ILE O 1 1
9 8165 1 1 50 LYS C C 3.654 -7.794 -0.692 1.00 . A A . 50 LYS C 1 1
9 8166 1 1 50 LYS CA C 3.084 -6.669 -1.553 1.00 . A A . 50 LYS CA 1 1
9 8167 1 1 50 LYS CB C 4.216 -5.952 -2.291 1.00 . A A . 50 LYS CB 1 1
9 8168 1 1 50 LYS CD C 6.327 -6.244 -3.618 1.00 . A A . 50 LYS CD 1 1
9 8169 1 1 50 LYS CE C 6.672 -6.512 -5.074 1.00 . A A . 50 LYS CE 1 1
9 8170 1 1 50 LYS CG C 4.989 -6.853 -3.243 1.00 . A A . 50 LYS CG 1 1
9 8171 1 1 50 LYS H H 2.707 -4.838 -0.559 1.00 . A A . 50 LYS H 1 1
9 8172 1 1 50 LYS HA H 2.411 -7.098 -2.279 1.00 . A A . 50 LYS HA 1 1
9 8173 1 1 50 LYS HB2 H 3.797 -5.137 -2.863 1.00 . A A . 50 LYS HB2 1 1
9 8174 1 1 50 LYS HB3 H 4.909 -5.552 -1.567 1.00 . A A . 50 LYS HB3 1 1
9 8175 1 1 50 LYS HD2 H 6.286 -5.176 -3.459 1.00 . A A . 50 LYS HD2 1 1
9 8176 1 1 50 LYS HD3 H 7.090 -6.672 -2.989 1.00 . A A . 50 LYS HD3 1 1
9 8177 1 1 50 LYS HE2 H 7.732 -6.390 -5.205 1.00 . A A . 50 LYS HE2 1 1
9 8178 1 1 50 LYS HE3 H 6.392 -7.527 -5.315 1.00 . A A . 50 LYS HE3 1 1
9 8179 1 1 50 LYS HG2 H 5.158 -7.804 -2.763 1.00 . A A . 50 LYS HG2 1 1
9 8180 1 1 50 LYS HG3 H 4.405 -6.997 -4.140 1.00 . A A . 50 LYS HG3 1 1
9 8181 1 1 50 LYS HZ1 H 6.556 -4.755 -6.198 1.00 . A A . 50 LYS HZ1 1 1
9 8182 1 1 50 LYS HZ2 H 5.078 -5.255 -5.559 1.00 . A A . 50 LYS HZ2 1 1
9 8183 1 1 50 LYS HZ3 H 5.738 -6.064 -6.888 1.00 . A A . 50 LYS HZ3 1 1
9 8184 1 1 50 LYS N N 2.323 -5.718 -0.748 1.00 . A A . 50 LYS N 1 1
9 8185 1 1 50 LYS NZ N 5.959 -5.581 -5.994 1.00 . A A . 50 LYS NZ 1 1
9 8186 1 1 50 LYS O O 3.785 -8.930 -1.151 1.00 . A A . 50 LYS O 1 1
9 8187 1 1 51 THR C C 3.461 -9.049 2.363 1.00 . A A . 51 THR C 1 1
9 8188 1 1 51 THR CA C 4.549 -8.470 1.465 1.00 . A A . 51 THR CA 1 1
9 8189 1 1 51 THR CB C 5.660 -7.853 2.321 1.00 . A A . 51 THR CB 1 1
9 8190 1 1 51 THR CG2 C 7.028 -8.391 1.994 1.00 . A A . 51 THR CG2 1 1
9 8191 1 1 51 THR H H 3.867 -6.558 0.866 1.00 . A A . 51 THR H 1 1
9 8192 1 1 51 THR HA H 4.968 -9.266 0.869 1.00 . A A . 51 THR HA 1 1
9 8193 1 1 51 THR HB H 5.462 -8.064 3.361 1.00 . A A . 51 THR HB 1 1
9 8194 1 1 51 THR HG1 H 5.104 -6.033 2.782 1.00 . A A . 51 THR HG1 1 1
9 8195 1 1 51 THR HG21 H 7.353 -8.000 1.042 1.00 . A A . 51 THR HG21 1 1
9 8196 1 1 51 THR HG22 H 6.989 -9.469 1.947 1.00 . A A . 51 THR HG22 1 1
9 8197 1 1 51 THR HG23 H 7.727 -8.089 2.761 1.00 . A A . 51 THR HG23 1 1
9 8198 1 1 51 THR N N 3.993 -7.478 0.553 1.00 . A A . 51 THR N 1 1
9 8199 1 1 51 THR O O 3.349 -10.264 2.516 1.00 . A A . 51 THR O 1 1
9 8200 1 1 51 THR OG1 O 5.701 -6.447 2.153 1.00 . A A . 51 THR OG1 1 1
9 8201 1 1 52 PHE C C 2.093 -9.424 4.995 1.00 . A A . 52 PHE C 1 1
9 8202 1 1 52 PHE CA C 1.573 -8.586 3.828 1.00 . A A . 52 PHE CA 1 1
9 8203 1 1 52 PHE CB C 0.538 -9.383 3.037 1.00 . A A . 52 PHE CB 1 1
9 8204 1 1 52 PHE CD1 C -1.009 -7.457 2.596 1.00 . A A . 52 PHE CD1 1 1
9 8205 1 1 52 PHE CD2 C -1.930 -9.480 3.465 1.00 . A A . 52 PHE CD2 1 1
9 8206 1 1 52 PHE CE1 C -2.266 -6.884 2.592 1.00 . A A . 52 PHE CE1 1 1
9 8207 1 1 52 PHE CE2 C -3.187 -8.909 3.458 1.00 . A A . 52 PHE CE2 1 1
9 8208 1 1 52 PHE CG C -0.828 -8.757 3.031 1.00 . A A . 52 PHE CG 1 1
9 8209 1 1 52 PHE CZ C -3.357 -7.611 3.020 1.00 . A A . 52 PHE CZ 1 1
9 8210 1 1 52 PHE H H 2.796 -7.212 2.783 1.00 . A A . 52 PHE H 1 1
9 8211 1 1 52 PHE HA H 1.106 -7.695 4.219 1.00 . A A . 52 PHE HA 1 1
9 8212 1 1 52 PHE HB2 H 0.866 -9.466 2.010 1.00 . A A . 52 PHE HB2 1 1
9 8213 1 1 52 PHE HB3 H 0.453 -10.368 3.462 1.00 . A A . 52 PHE HB3 1 1
9 8214 1 1 52 PHE HD1 H -0.155 -6.895 2.262 1.00 . A A . 52 PHE HD1 1 1
9 8215 1 1 52 PHE HD2 H -1.799 -10.496 3.808 1.00 . A A . 52 PHE HD2 1 1
9 8216 1 1 52 PHE HE1 H -2.397 -5.861 2.245 1.00 . A A . 52 PHE HE1 1 1
9 8217 1 1 52 PHE HE2 H -4.040 -9.487 3.802 1.00 . A A . 52 PHE HE2 1 1
9 8218 1 1 52 PHE HZ H -4.341 -7.175 3.019 1.00 . A A . 52 PHE HZ 1 1
9 8219 1 1 52 PHE N N 2.659 -8.165 2.945 1.00 . A A . 52 PHE N 1 1
9 8220 1 1 52 PHE O O 1.332 -10.145 5.634 1.00 . A A . 52 PHE O 1 1
9 8221 1 1 53 THR C C 3.806 -11.562 6.171 1.00 . A A . 53 THR C 1 1
9 8222 1 1 53 THR CA C 4.012 -10.060 6.355 1.00 . A A . 53 THR CA 1 1
9 8223 1 1 53 THR CB C 3.446 -9.584 7.699 1.00 . A A . 53 THR CB 1 1
9 8224 1 1 53 THR CG2 C 3.841 -10.448 8.880 1.00 . A A . 53 THR CG2 1 1
9 8225 1 1 53 THR H H 3.938 -8.722 4.723 1.00 . A A . 53 THR H 1 1
9 8226 1 1 53 THR HA H 5.073 -9.849 6.322 1.00 . A A . 53 THR HA 1 1
9 8227 1 1 53 THR HB H 2.366 -9.583 7.638 1.00 . A A . 53 THR HB 1 1
9 8228 1 1 53 THR HG1 H 3.763 -7.717 7.197 1.00 . A A . 53 THR HG1 1 1
9 8229 1 1 53 THR HG21 H 3.116 -10.328 9.676 1.00 . A A . 53 THR HG21 1 1
9 8230 1 1 53 THR HG22 H 4.816 -10.155 9.242 1.00 . A A . 53 THR HG22 1 1
9 8231 1 1 53 THR HG23 H 3.867 -11.485 8.580 1.00 . A A . 53 THR HG23 1 1
9 8232 1 1 53 THR N N 3.389 -9.315 5.264 1.00 . A A . 53 THR N 1 1
9 8233 1 1 53 THR O O 4.670 -12.256 5.635 1.00 . A A . 53 THR O 1 1
9 8234 1 1 53 THR OG1 O 3.870 -8.263 7.982 1.00 . A A . 53 THR OG1 1 1
9 8235 1 1 54 VAL C C 1.403 -13.734 5.332 1.00 . A A . 54 VAL C 1 1
9 8236 1 1 54 VAL CA C 2.345 -13.484 6.506 1.00 . A A . 54 VAL CA 1 1
9 8237 1 1 54 VAL CB C 1.699 -14.035 7.796 1.00 . A A . 54 VAL CB 1 1
9 8238 1 1 54 VAL CG1 C 1.996 -15.522 7.951 1.00 . A A . 54 VAL CG1 1 1
9 8239 1 1 54 VAL CG2 C 2.175 -13.264 9.019 1.00 . A A . 54 VAL CG2 1 1
9 8240 1 1 54 VAL H H 2.007 -11.460 7.039 1.00 . A A . 54 VAL H 1 1
9 8241 1 1 54 VAL HA H 3.268 -14.019 6.337 1.00 . A A . 54 VAL HA 1 1
9 8242 1 1 54 VAL HB H 0.628 -13.917 7.717 1.00 . A A . 54 VAL HB 1 1
9 8243 1 1 54 VAL HG11 H 2.925 -15.757 7.453 1.00 . A A . 54 VAL HG11 1 1
9 8244 1 1 54 VAL HG12 H 1.196 -16.092 7.506 1.00 . A A . 54 VAL HG12 1 1
9 8245 1 1 54 VAL HG13 H 2.080 -15.763 8.997 1.00 . A A . 54 VAL HG13 1 1
9 8246 1 1 54 VAL HG21 H 1.896 -12.229 8.923 1.00 . A A . 54 VAL HG21 1 1
9 8247 1 1 54 VAL HG22 H 3.249 -13.342 9.098 1.00 . A A . 54 VAL HG22 1 1
9 8248 1 1 54 VAL HG23 H 1.717 -13.678 9.907 1.00 . A A . 54 VAL HG23 1 1
9 8249 1 1 54 VAL N N 2.658 -12.064 6.624 1.00 . A A . 54 VAL N 1 1
9 8250 1 1 54 VAL O O 0.871 -12.801 4.740 1.00 . A A . 54 VAL O 1 1
9 8251 1 1 55 THR C C -0.702 -16.428 4.357 1.00 . A A . 55 THR C 1 1
9 8252 1 1 55 THR CA C 0.319 -15.381 3.905 1.00 . A A . 55 THR CA 1 1
9 8253 1 1 55 THR CB C 1.137 -15.925 2.734 1.00 . A A . 55 THR CB 1 1
9 8254 1 1 55 THR CG2 C 0.386 -15.906 1.423 1.00 . A A . 55 THR CG2 1 1
9 8255 1 1 55 THR H H 1.649 -15.713 5.521 1.00 . A A . 55 THR H 1 1
9 8256 1 1 55 THR HA H -0.208 -14.495 3.585 1.00 . A A . 55 THR HA 1 1
9 8257 1 1 55 THR HB H 1.410 -16.953 2.945 1.00 . A A . 55 THR HB 1 1
9 8258 1 1 55 THR HG1 H 2.101 -14.262 2.364 1.00 . A A . 55 THR HG1 1 1
9 8259 1 1 55 THR HG21 H -0.032 -16.879 1.226 1.00 . A A . 55 THR HG21 1 1
9 8260 1 1 55 THR HG22 H 1.063 -15.640 0.625 1.00 . A A . 55 THR HG22 1 1
9 8261 1 1 55 THR HG23 H -0.410 -15.173 1.471 1.00 . A A . 55 THR HG23 1 1
9 8262 1 1 55 THR N N 1.198 -15.011 5.010 1.00 . A A . 55 THR N 1 1
9 8263 1 1 55 THR O O -0.551 -17.040 5.410 1.00 . A A . 55 THR O 1 1
9 8264 1 1 55 THR OG1 O 2.325 -15.175 2.563 1.00 . A A . 55 THR OG1 1 1
9 8265 1 1 56 GLU C C -3.470 -17.236 5.176 1.00 . A A . 56 GLU C 1 1
9 8266 1 1 56 GLU CA C -2.784 -17.583 3.860 1.00 . A A . 56 GLU CA 1 1
9 8267 1 1 56 GLU CB C -2.198 -19.000 3.938 1.00 . A A . 56 GLU CB 1 1
9 8268 1 1 56 GLU CD C -2.542 -21.177 2.709 1.00 . A A . 56 GLU CD 1 1
9 8269 1 1 56 GLU CG C -3.182 -20.085 3.543 1.00 . A A . 56 GLU CG 1 1
9 8270 1 1 56 GLU H H -1.803 -16.100 2.723 1.00 . A A . 56 GLU H 1 1
9 8271 1 1 56 GLU HA H -3.516 -17.549 3.066 1.00 . A A . 56 GLU HA 1 1
9 8272 1 1 56 GLU HB2 H -1.347 -19.053 3.270 1.00 . A A . 56 GLU HB2 1 1
9 8273 1 1 56 GLU HB3 H -1.869 -19.184 4.947 1.00 . A A . 56 GLU HB3 1 1
9 8274 1 1 56 GLU HG2 H -3.584 -20.526 4.440 1.00 . A A . 56 GLU HG2 1 1
9 8275 1 1 56 GLU HG3 H -3.985 -19.640 2.973 1.00 . A A . 56 GLU HG3 1 1
9 8276 1 1 56 GLU N N -1.738 -16.619 3.548 1.00 . A A . 56 GLU N 1 1
9 8277 1 1 56 GLU O O -4.330 -18.029 5.623 1.00 . A A . 56 GLU O 1 1
9 8278 1 1 56 GLU OXT O -3.142 -16.179 5.753 1.00 . A A . 56 GLU OXT 1 1
9 8279 1 1 56 GLU OE1 O -2.106 -20.886 1.580 1.00 . A A . 56 GLU OE1 1 1
9 8280 1 1 56 GLU OE2 O -2.479 -22.331 3.190 1.00 . A A . 56 GLU OE2 1 1
10 8281 1 1 1 THR C C -2.888 17.214 -19.918 1.00 . A A . 1 THR C 1 1
10 8282 1 1 1 THR CA C -2.878 16.581 -18.530 1.00 . A A . 1 THR CA 1 1
10 8283 1 1 1 THR CB C -4.291 16.145 -18.138 1.00 . A A . 1 THR CB 1 1
10 8284 1 1 1 THR CG2 C -4.747 14.888 -18.845 1.00 . A A . 1 THR CG2 1 1
10 8285 1 1 1 THR H1 H -3.103 18.264 -17.370 1.00 . A A . 1 THR H1 1 1
10 8286 1 1 1 THR H2 H -1.491 17.947 -17.866 1.00 . A A . 1 THR H2 1 1
10 8287 1 1 1 THR H3 H -2.212 17.000 -16.629 1.00 . A A . 1 THR H3 1 1
10 8288 1 1 1 THR HA H -2.229 15.717 -18.543 1.00 . A A . 1 THR HA 1 1
10 8289 1 1 1 THR HB H -4.983 16.935 -18.390 1.00 . A A . 1 THR HB 1 1
10 8290 1 1 1 THR HG1 H -3.733 15.238 -16.494 1.00 . A A . 1 THR HG1 1 1
10 8291 1 1 1 THR HG21 H -5.814 14.772 -18.724 1.00 . A A . 1 THR HG21 1 1
10 8292 1 1 1 THR HG22 H -4.243 14.032 -18.420 1.00 . A A . 1 THR HG22 1 1
10 8293 1 1 1 THR HG23 H -4.510 14.960 -19.897 1.00 . A A . 1 THR HG23 1 1
10 8294 1 1 1 THR N N -2.376 17.534 -17.507 1.00 . A A . 1 THR N 1 1
10 8295 1 1 1 THR O O -2.397 16.628 -20.882 1.00 . A A . 1 THR O 1 1
10 8296 1 1 1 THR OG1 O -4.373 15.908 -16.744 1.00 . A A . 1 THR OG1 1 1
10 8297 1 1 2 THR C C -2.461 20.217 -21.356 1.00 . A A . 2 THR C 1 1
10 8298 1 1 2 THR CA C -3.527 19.128 -21.279 1.00 . A A . 2 THR CA 1 1
10 8299 1 1 2 THR CB C -4.915 19.742 -21.460 1.00 . A A . 2 THR CB 1 1
10 8300 1 1 2 THR CG2 C -5.133 20.329 -22.838 1.00 . A A . 2 THR CG2 1 1
10 8301 1 1 2 THR H H -3.827 18.829 -19.205 1.00 . A A . 2 THR H 1 1
10 8302 1 1 2 THR HA H -3.353 18.414 -22.071 1.00 . A A . 2 THR HA 1 1
10 8303 1 1 2 THR HB H -5.043 20.537 -20.739 1.00 . A A . 2 THR HB 1 1
10 8304 1 1 2 THR HG1 H -6.661 19.179 -20.774 1.00 . A A . 2 THR HG1 1 1
10 8305 1 1 2 THR HG21 H -6.132 20.096 -23.175 1.00 . A A . 2 THR HG21 1 1
10 8306 1 1 2 THR HG22 H -4.414 19.910 -23.526 1.00 . A A . 2 THR HG22 1 1
10 8307 1 1 2 THR HG23 H -5.009 21.402 -22.796 1.00 . A A . 2 THR HG23 1 1
10 8308 1 1 2 THR N N -3.452 18.414 -20.009 1.00 . A A . 2 THR N 1 1
10 8309 1 1 2 THR O O -1.972 20.545 -22.436 1.00 . A A . 2 THR O 1 1
10 8310 1 1 2 THR OG1 O -5.925 18.774 -21.241 1.00 . A A . 2 THR OG1 1 1
10 8311 1 1 3 TYR C C -0.149 21.605 -18.964 1.00 . A A . 3 TYR C 1 1
10 8312 1 1 3 TYR CA C -1.097 21.825 -20.140 1.00 . A A . 3 TYR CA 1 1
10 8313 1 1 3 TYR CB C -1.768 23.195 -20.023 1.00 . A A . 3 TYR CB 1 1
10 8314 1 1 3 TYR CD1 C 0.048 24.431 -21.269 1.00 . A A . 3 TYR CD1 1 1
10 8315 1 1 3 TYR CD2 C -2.221 24.881 -21.847 1.00 . A A . 3 TYR CD2 1 1
10 8316 1 1 3 TYR CE1 C 0.474 25.338 -22.222 1.00 . A A . 3 TYR CE1 1 1
10 8317 1 1 3 TYR CE2 C -1.802 25.789 -22.802 1.00 . A A . 3 TYR CE2 1 1
10 8318 1 1 3 TYR CG C -1.305 24.188 -21.066 1.00 . A A . 3 TYR CG 1 1
10 8319 1 1 3 TYR CZ C -0.454 26.014 -22.985 1.00 . A A . 3 TYR CZ 1 1
10 8320 1 1 3 TYR H H -2.529 20.469 -19.373 1.00 . A A . 3 TYR H 1 1
10 8321 1 1 3 TYR HA H -0.527 21.791 -21.056 1.00 . A A . 3 TYR HA 1 1
10 8322 1 1 3 TYR HB2 H -2.836 23.076 -20.132 1.00 . A A . 3 TYR HB2 1 1
10 8323 1 1 3 TYR HB3 H -1.555 23.613 -19.049 1.00 . A A . 3 TYR HB3 1 1
10 8324 1 1 3 TYR HD1 H 0.772 23.900 -20.670 1.00 . A A . 3 TYR HD1 1 1
10 8325 1 1 3 TYR HD2 H -3.276 24.703 -21.702 1.00 . A A . 3 TYR HD2 1 1
10 8326 1 1 3 TYR HE1 H 1.530 25.514 -22.365 1.00 . A A . 3 TYR HE1 1 1
10 8327 1 1 3 TYR HE2 H -2.530 26.317 -23.400 1.00 . A A . 3 TYR HE2 1 1
10 8328 1 1 3 TYR HH H -0.110 27.808 -23.585 1.00 . A A . 3 TYR HH 1 1
10 8329 1 1 3 TYR N N -2.105 20.772 -20.202 1.00 . A A . 3 TYR N 1 1
10 8330 1 1 3 TYR O O 1.070 21.697 -19.110 1.00 . A A . 3 TYR O 1 1
10 8331 1 1 3 TYR OH O -0.033 26.917 -23.934 1.00 . A A . 3 TYR OH 1 1
10 8332 1 1 4 LYS C C -0.012 19.629 -16.153 1.00 . A A . 4 LYS C 1 1
10 8333 1 1 4 LYS CA C 0.077 21.086 -16.597 1.00 . A A . 4 LYS CA 1 1
10 8334 1 1 4 LYS CB C -0.393 22.003 -15.466 1.00 . A A . 4 LYS CB 1 1
10 8335 1 1 4 LYS CD C -2.533 23.009 -14.613 1.00 . A A . 4 LYS CD 1 1
10 8336 1 1 4 LYS CE C -4.025 22.781 -14.435 1.00 . A A . 4 LYS CE 1 1
10 8337 1 1 4 LYS CG C -1.817 21.728 -15.013 1.00 . A A . 4 LYS CG 1 1
10 8338 1 1 4 LYS H H -1.694 21.258 -17.742 1.00 . A A . 4 LYS H 1 1
10 8339 1 1 4 LYS HA H 1.105 21.316 -16.830 1.00 . A A . 4 LYS HA 1 1
10 8340 1 1 4 LYS HB2 H 0.264 21.875 -14.619 1.00 . A A . 4 LYS HB2 1 1
10 8341 1 1 4 LYS HB3 H -0.337 23.029 -15.803 1.00 . A A . 4 LYS HB3 1 1
10 8342 1 1 4 LYS HD2 H -2.120 23.366 -13.682 1.00 . A A . 4 LYS HD2 1 1
10 8343 1 1 4 LYS HD3 H -2.380 23.750 -15.384 1.00 . A A . 4 LYS HD3 1 1
10 8344 1 1 4 LYS HE2 H -4.192 21.739 -14.204 1.00 . A A . 4 LYS HE2 1 1
10 8345 1 1 4 LYS HE3 H -4.375 23.388 -13.616 1.00 . A A . 4 LYS HE3 1 1
10 8346 1 1 4 LYS HG2 H -2.360 21.263 -15.822 1.00 . A A . 4 LYS HG2 1 1
10 8347 1 1 4 LYS HG3 H -1.791 21.061 -14.162 1.00 . A A . 4 LYS HG3 1 1
10 8348 1 1 4 LYS HZ1 H -5.787 22.853 -15.554 1.00 . A A . 4 LYS HZ1 1 1
10 8349 1 1 4 LYS HZ2 H -4.391 22.642 -16.487 1.00 . A A . 4 LYS HZ2 1 1
10 8350 1 1 4 LYS HZ3 H -4.748 24.159 -15.828 1.00 . A A . 4 LYS HZ3 1 1
10 8351 1 1 4 LYS N N -0.718 21.317 -17.798 1.00 . A A . 4 LYS N 1 1
10 8352 1 1 4 LYS NZ N -4.792 23.133 -15.662 1.00 . A A . 4 LYS NZ 1 1
10 8353 1 1 4 LYS O O -1.092 19.132 -15.832 1.00 . A A . 4 LYS O 1 1
10 8354 1 1 5 LEU C C 0.682 17.387 -14.294 1.00 . A A . 5 LEU C 1 1
10 8355 1 1 5 LEU CA C 1.183 17.550 -15.726 1.00 . A A . 5 LEU CA 1 1
10 8356 1 1 5 LEU CB C 2.615 17.020 -15.845 1.00 . A A . 5 LEU CB 1 1
10 8357 1 1 5 LEU CD1 C 3.501 15.480 -17.620 1.00 . A A . 5 LEU CD1 1 1
10 8358 1 1 5 LEU CD2 C 2.237 17.522 -18.303 1.00 . A A . 5 LEU CD2 1 1
10 8359 1 1 5 LEU CG C 3.188 16.924 -17.270 1.00 . A A . 5 LEU CG 1 1
10 8360 1 1 5 LEU H H 1.960 19.399 -16.399 1.00 . A A . 5 LEU H 1 1
10 8361 1 1 5 LEU HA H 0.542 16.987 -16.386 1.00 . A A . 5 LEU HA 1 1
10 8362 1 1 5 LEU HB2 H 3.260 17.667 -15.267 1.00 . A A . 5 LEU HB2 1 1
10 8363 1 1 5 LEU HB3 H 2.644 16.034 -15.404 1.00 . A A . 5 LEU HB3 1 1
10 8364 1 1 5 LEU HD11 H 4.284 15.115 -16.972 1.00 . A A . 5 LEU HD11 1 1
10 8365 1 1 5 LEU HD12 H 3.827 15.421 -18.647 1.00 . A A . 5 LEU HD12 1 1
10 8366 1 1 5 LEU HD13 H 2.614 14.878 -17.488 1.00 . A A . 5 LEU HD13 1 1
10 8367 1 1 5 LEU HD21 H 2.593 17.288 -19.296 1.00 . A A . 5 LEU HD21 1 1
10 8368 1 1 5 LEU HD22 H 2.197 18.594 -18.179 1.00 . A A . 5 LEU HD22 1 1
10 8369 1 1 5 LEU HD23 H 1.250 17.106 -18.170 1.00 . A A . 5 LEU HD23 1 1
10 8370 1 1 5 LEU HG H 4.114 17.482 -17.310 1.00 . A A . 5 LEU HG 1 1
10 8371 1 1 5 LEU N N 1.130 18.950 -16.133 1.00 . A A . 5 LEU N 1 1
10 8372 1 1 5 LEU O O 1.424 17.610 -13.337 1.00 . A A . 5 LEU O 1 1
10 8373 1 1 6 ILE C C -0.487 15.701 -12.065 1.00 . A A . 6 ILE C 1 1
10 8374 1 1 6 ILE CA C -1.187 16.811 -12.846 1.00 . A A . 6 ILE CA 1 1
10 8375 1 1 6 ILE CB C -2.688 16.480 -12.972 1.00 . A A . 6 ILE CB 1 1
10 8376 1 1 6 ILE CD1 C -3.456 17.724 -10.893 1.00 . A A . 6 ILE CD1 1 1
10 8377 1 1 6 ILE CG1 C -3.330 16.387 -11.589 1.00 . A A . 6 ILE CG1 1 1
10 8378 1 1 6 ILE CG2 C -2.887 15.183 -13.744 1.00 . A A . 6 ILE CG2 1 1
10 8379 1 1 6 ILE H H -1.123 16.842 -14.958 1.00 . A A . 6 ILE H 1 1
10 8380 1 1 6 ILE HA H -1.090 17.737 -12.299 1.00 . A A . 6 ILE HA 1 1
10 8381 1 1 6 ILE HB H -3.161 17.274 -13.528 1.00 . A A . 6 ILE HB 1 1
10 8382 1 1 6 ILE HD11 H -4.500 17.951 -10.734 1.00 . A A . 6 ILE HD11 1 1
10 8383 1 1 6 ILE HD12 H -3.010 18.493 -11.507 1.00 . A A . 6 ILE HD12 1 1
10 8384 1 1 6 ILE HD13 H -2.948 17.684 -9.940 1.00 . A A . 6 ILE HD13 1 1
10 8385 1 1 6 ILE HG12 H -4.321 15.970 -11.686 1.00 . A A . 6 ILE HG12 1 1
10 8386 1 1 6 ILE HG13 H -2.731 15.742 -10.964 1.00 . A A . 6 ILE HG13 1 1
10 8387 1 1 6 ILE HG21 H -3.746 15.277 -14.390 1.00 . A A . 6 ILE HG21 1 1
10 8388 1 1 6 ILE HG22 H -3.046 14.371 -13.049 1.00 . A A . 6 ILE HG22 1 1
10 8389 1 1 6 ILE HG23 H -2.008 14.979 -14.340 1.00 . A A . 6 ILE HG23 1 1
10 8390 1 1 6 ILE N N -0.581 17.000 -14.157 1.00 . A A . 6 ILE N 1 1
10 8391 1 1 6 ILE O O -0.601 14.522 -12.402 1.00 . A A . 6 ILE O 1 1
10 8392 1 1 7 LEU C C 0.593 15.335 -8.710 1.00 . A A . 7 LEU C 1 1
10 8393 1 1 7 LEU CA C 0.948 15.131 -10.180 1.00 . A A . 7 LEU CA 1 1
10 8394 1 1 7 LEU CB C 2.458 15.274 -10.380 1.00 . A A . 7 LEU CB 1 1
10 8395 1 1 7 LEU CD1 C 4.230 16.463 -9.058 1.00 . A A . 7 LEU CD1 1 1
10 8396 1 1 7 LEU CD2 C 3.439 17.424 -11.227 1.00 . A A . 7 LEU CD2 1 1
10 8397 1 1 7 LEU CG C 3.039 16.636 -9.987 1.00 . A A . 7 LEU CG 1 1
10 8398 1 1 7 LEU H H 0.282 17.042 -10.798 1.00 . A A . 7 LEU H 1 1
10 8399 1 1 7 LEU HA H 0.645 14.138 -10.477 1.00 . A A . 7 LEU HA 1 1
10 8400 1 1 7 LEU HB2 H 2.950 14.511 -9.793 1.00 . A A . 7 LEU HB2 1 1
10 8401 1 1 7 LEU HB3 H 2.680 15.100 -11.422 1.00 . A A . 7 LEU HB3 1 1
10 8402 1 1 7 LEU HD11 H 5.143 16.480 -9.634 1.00 . A A . 7 LEU HD11 1 1
10 8403 1 1 7 LEU HD12 H 4.149 15.519 -8.540 1.00 . A A . 7 LEU HD12 1 1
10 8404 1 1 7 LEU HD13 H 4.245 17.269 -8.337 1.00 . A A . 7 LEU HD13 1 1
10 8405 1 1 7 LEU HD21 H 3.645 16.740 -12.037 1.00 . A A . 7 LEU HD21 1 1
10 8406 1 1 7 LEU HD22 H 4.323 18.007 -11.013 1.00 . A A . 7 LEU HD22 1 1
10 8407 1 1 7 LEU HD23 H 2.632 18.083 -11.509 1.00 . A A . 7 LEU HD23 1 1
10 8408 1 1 7 LEU HG H 2.284 17.202 -9.460 1.00 . A A . 7 LEU HG 1 1
10 8409 1 1 7 LEU N N 0.233 16.088 -11.016 1.00 . A A . 7 LEU N 1 1
10 8410 1 1 7 LEU O O 0.572 16.464 -8.220 1.00 . A A . 7 LEU O 1 1
10 8411 1 1 8 ASN C C -0.082 12.924 -5.969 1.00 . A A . 8 ASN C 1 1
10 8412 1 1 8 ASN CA C -0.054 14.310 -6.602 1.00 . A A . 8 ASN CA 1 1
10 8413 1 1 8 ASN CB C -1.421 14.985 -6.446 1.00 . A A . 8 ASN CB 1 1
10 8414 1 1 8 ASN CG C -1.317 16.358 -5.809 1.00 . A A . 8 ASN CG 1 1
10 8415 1 1 8 ASN H H 0.335 13.368 -8.458 1.00 . A A . 8 ASN H 1 1
10 8416 1 1 8 ASN HA H 0.687 14.907 -6.094 1.00 . A A . 8 ASN HA 1 1
10 8417 1 1 8 ASN HB2 H -1.874 15.097 -7.422 1.00 . A A . 8 ASN HB2 1 1
10 8418 1 1 8 ASN HB3 H -2.055 14.366 -5.824 1.00 . A A . 8 ASN HB3 1 1
10 8419 1 1 8 ASN HD21 H -1.284 17.215 -7.602 1.00 . A A . 8 ASN HD21 1 1
10 8420 1 1 8 ASN HD22 H -1.191 18.291 -6.254 1.00 . A A . 8 ASN HD22 1 1
10 8421 1 1 8 ASN N N 0.308 14.241 -8.013 1.00 . A A . 8 ASN N 1 1
10 8422 1 1 8 ASN ND2 N -1.258 17.392 -6.639 1.00 . A A . 8 ASN ND2 1 1
10 8423 1 1 8 ASN O O 0.360 11.943 -6.567 1.00 . A A . 8 ASN O 1 1
10 8424 1 1 8 ASN OD1 O -1.292 16.486 -4.585 1.00 . A A . 8 ASN OD1 1 1
10 8425 1 1 9 LEU C C -1.186 10.461 -4.895 1.00 . A A . 9 LEU C 1 1
10 8426 1 1 9 LEU CA C -0.710 11.605 -4.002 1.00 . A A . 9 LEU CA 1 1
10 8427 1 1 9 LEU CB C -1.664 11.759 -2.810 1.00 . A A . 9 LEU CB 1 1
10 8428 1 1 9 LEU CD1 C -2.683 13.173 -1.018 1.00 . A A . 9 LEU CD1 1 1
10 8429 1 1 9 LEU CD2 C -0.385 13.689 -1.849 1.00 . A A . 9 LEU CD2 1 1
10 8430 1 1 9 LEU CG C -1.764 13.168 -2.223 1.00 . A A . 9 LEU CG 1 1
10 8431 1 1 9 LEU H H -0.936 13.684 -4.340 1.00 . A A . 9 LEU H 1 1
10 8432 1 1 9 LEU HA H 0.275 11.364 -3.630 1.00 . A A . 9 LEU HA 1 1
10 8433 1 1 9 LEU HB2 H -2.651 11.454 -3.125 1.00 . A A . 9 LEU HB2 1 1
10 8434 1 1 9 LEU HB3 H -1.335 11.094 -2.025 1.00 . A A . 9 LEU HB3 1 1
10 8435 1 1 9 LEU HD11 H -2.773 14.180 -0.639 1.00 . A A . 9 LEU HD11 1 1
10 8436 1 1 9 LEU HD12 H -2.272 12.534 -0.249 1.00 . A A . 9 LEU HD12 1 1
10 8437 1 1 9 LEU HD13 H -3.656 12.807 -1.306 1.00 . A A . 9 LEU HD13 1 1
10 8438 1 1 9 LEU HD21 H 0.236 13.732 -2.731 1.00 . A A . 9 LEU HD21 1 1
10 8439 1 1 9 LEU HD22 H 0.066 13.028 -1.124 1.00 . A A . 9 LEU HD22 1 1
10 8440 1 1 9 LEU HD23 H -0.476 14.677 -1.425 1.00 . A A . 9 LEU HD23 1 1
10 8441 1 1 9 LEU HG H -2.186 13.832 -2.963 1.00 . A A . 9 LEU HG 1 1
10 8442 1 1 9 LEU N N -0.607 12.860 -4.750 1.00 . A A . 9 LEU N 1 1
10 8443 1 1 9 LEU O O -0.831 9.304 -4.675 1.00 . A A . 9 LEU O 1 1
10 8444 1 1 10 LYS C C -1.526 8.720 -7.169 1.00 . A A . 10 LYS C 1 1
10 8445 1 1 10 LYS CA C -2.548 9.806 -6.827 1.00 . A A . 10 LYS CA 1 1
10 8446 1 1 10 LYS CB C -3.021 10.494 -8.111 1.00 . A A . 10 LYS CB 1 1
10 8447 1 1 10 LYS CD C -5.069 11.373 -6.938 1.00 . A A . 10 LYS CD 1 1
10 8448 1 1 10 LYS CE C -5.764 12.632 -6.444 1.00 . A A . 10 LYS CE 1 1
10 8449 1 1 10 LYS CG C -3.914 11.702 -7.871 1.00 . A A . 10 LYS CG 1 1
10 8450 1 1 10 LYS H H -2.253 11.735 -6.004 1.00 . A A . 10 LYS H 1 1
10 8451 1 1 10 LYS HA H -3.398 9.341 -6.351 1.00 . A A . 10 LYS HA 1 1
10 8452 1 1 10 LYS HB2 H -2.156 10.818 -8.669 1.00 . A A . 10 LYS HB2 1 1
10 8453 1 1 10 LYS HB3 H -3.572 9.779 -8.705 1.00 . A A . 10 LYS HB3 1 1
10 8454 1 1 10 LYS HD2 H -5.785 10.764 -7.469 1.00 . A A . 10 LYS HD2 1 1
10 8455 1 1 10 LYS HD3 H -4.688 10.827 -6.088 1.00 . A A . 10 LYS HD3 1 1
10 8456 1 1 10 LYS HE2 H -6.539 12.350 -5.748 1.00 . A A . 10 LYS HE2 1 1
10 8457 1 1 10 LYS HE3 H -5.038 13.255 -5.943 1.00 . A A . 10 LYS HE3 1 1
10 8458 1 1 10 LYS HG2 H -3.324 12.493 -7.433 1.00 . A A . 10 LYS HG2 1 1
10 8459 1 1 10 LYS HG3 H -4.312 12.035 -8.819 1.00 . A A . 10 LYS HG3 1 1
10 8460 1 1 10 LYS HZ1 H -6.276 14.425 -7.387 1.00 . A A . 10 LYS HZ1 1 1
10 8461 1 1 10 LYS HZ2 H -7.387 13.175 -7.643 1.00 . A A . 10 LYS HZ2 1 1
10 8462 1 1 10 LYS HZ3 H -5.906 13.170 -8.459 1.00 . A A . 10 LYS HZ3 1 1
10 8463 1 1 10 LYS N N -2.003 10.795 -5.895 1.00 . A A . 10 LYS N 1 1
10 8464 1 1 10 LYS NZ N -6.376 13.404 -7.561 1.00 . A A . 10 LYS NZ 1 1
10 8465 1 1 10 LYS O O -1.815 7.531 -7.058 1.00 . A A . 10 LYS O 1 1
10 8466 1 1 11 GLN C C 0.866 7.106 -6.861 1.00 . A A . 11 GLN C 1 1
10 8467 1 1 11 GLN CA C 0.721 8.181 -7.937 1.00 . A A . 11 GLN CA 1 1
10 8468 1 1 11 GLN CB C 2.054 8.906 -8.136 1.00 . A A . 11 GLN CB 1 1
10 8469 1 1 11 GLN CD C 3.749 9.995 -6.612 1.00 . A A . 11 GLN CD 1 1
10 8470 1 1 11 GLN CG C 2.317 9.998 -7.109 1.00 . A A . 11 GLN CG 1 1
10 8471 1 1 11 GLN H H -0.153 10.094 -7.654 1.00 . A A . 11 GLN H 1 1
10 8472 1 1 11 GLN HA H 0.438 7.706 -8.865 1.00 . A A . 11 GLN HA 1 1
10 8473 1 1 11 GLN HB2 H 2.856 8.186 -8.076 1.00 . A A . 11 GLN HB2 1 1
10 8474 1 1 11 GLN HB3 H 2.060 9.358 -9.117 1.00 . A A . 11 GLN HB3 1 1
10 8475 1 1 11 GLN HE21 H 4.312 11.115 -8.156 1.00 . A A . 11 GLN HE21 1 1
10 8476 1 1 11 GLN HE22 H 5.565 10.680 -7.049 1.00 . A A . 11 GLN HE22 1 1
10 8477 1 1 11 GLN HG2 H 2.111 10.957 -7.561 1.00 . A A . 11 GLN HG2 1 1
10 8478 1 1 11 GLN HG3 H 1.658 9.847 -6.265 1.00 . A A . 11 GLN HG3 1 1
10 8479 1 1 11 GLN N N -0.332 9.132 -7.584 1.00 . A A . 11 GLN N 1 1
10 8480 1 1 11 GLN NE2 N 4.631 10.664 -7.347 1.00 . A A . 11 GLN NE2 1 1
10 8481 1 1 11 GLN O O 1.100 5.934 -7.162 1.00 . A A . 11 GLN O 1 1
10 8482 1 1 11 GLN OE1 O 4.061 9.401 -5.581 1.00 . A A . 11 GLN OE1 1 1
10 8483 1 1 12 ALA C C -0.507 5.886 -4.229 1.00 . A A . 12 ALA C 1 1
10 8484 1 1 12 ALA CA C 0.820 6.595 -4.483 1.00 . A A . 12 ALA CA 1 1
10 8485 1 1 12 ALA CB C 1.273 7.336 -3.238 1.00 . A A . 12 ALA CB 1 1
10 8486 1 1 12 ALA H H 0.522 8.460 -5.432 1.00 . A A . 12 ALA H 1 1
10 8487 1 1 12 ALA HA H 1.570 5.856 -4.727 1.00 . A A . 12 ALA HA 1 1
10 8488 1 1 12 ALA HB1 H 1.813 8.226 -3.525 1.00 . A A . 12 ALA HB1 1 1
10 8489 1 1 12 ALA HB2 H 1.918 6.697 -2.655 1.00 . A A . 12 ALA HB2 1 1
10 8490 1 1 12 ALA HB3 H 0.410 7.611 -2.649 1.00 . A A . 12 ALA HB3 1 1
10 8491 1 1 12 ALA N N 0.715 7.514 -5.607 1.00 . A A . 12 ALA N 1 1
10 8492 1 1 12 ALA O O -0.535 4.705 -3.888 1.00 . A A . 12 ALA O 1 1
10 8493 1 1 13 LYS C C -3.117 4.858 -5.168 1.00 . A A . 13 LYS C 1 1
10 8494 1 1 13 LYS CA C -2.930 6.032 -4.211 1.00 . A A . 13 LYS CA 1 1
10 8495 1 1 13 LYS CB C -4.018 7.107 -4.390 1.00 . A A . 13 LYS CB 1 1
10 8496 1 1 13 LYS CD C -4.852 6.938 -6.748 1.00 . A A . 13 LYS CD 1 1
10 8497 1 1 13 LYS CE C -5.482 5.881 -7.640 1.00 . A A . 13 LYS CE 1 1
10 8498 1 1 13 LYS CG C -5.181 6.703 -5.286 1.00 . A A . 13 LYS CG 1 1
10 8499 1 1 13 LYS H H -1.533 7.539 -4.694 1.00 . A A . 13 LYS H 1 1
10 8500 1 1 13 LYS HA H -2.972 5.659 -3.198 1.00 . A A . 13 LYS HA 1 1
10 8501 1 1 13 LYS HB2 H -4.419 7.351 -3.416 1.00 . A A . 13 LYS HB2 1 1
10 8502 1 1 13 LYS HB3 H -3.561 7.993 -4.808 1.00 . A A . 13 LYS HB3 1 1
10 8503 1 1 13 LYS HD2 H -5.224 7.910 -7.040 1.00 . A A . 13 LYS HD2 1 1
10 8504 1 1 13 LYS HD3 H -3.780 6.910 -6.869 1.00 . A A . 13 LYS HD3 1 1
10 8505 1 1 13 LYS HE2 H -5.054 4.920 -7.395 1.00 . A A . 13 LYS HE2 1 1
10 8506 1 1 13 LYS HE3 H -6.546 5.858 -7.453 1.00 . A A . 13 LYS HE3 1 1
10 8507 1 1 13 LYS HG2 H -5.398 5.657 -5.136 1.00 . A A . 13 LYS HG2 1 1
10 8508 1 1 13 LYS HG3 H -6.046 7.294 -5.021 1.00 . A A . 13 LYS HG3 1 1
10 8509 1 1 13 LYS HZ1 H -4.415 6.771 -9.200 1.00 . A A . 13 LYS HZ1 1 1
10 8510 1 1 13 LYS HZ2 H -6.077 6.639 -9.493 1.00 . A A . 13 LYS HZ2 1 1
10 8511 1 1 13 LYS HZ3 H -5.088 5.272 -9.599 1.00 . A A . 13 LYS HZ3 1 1
10 8512 1 1 13 LYS N N -1.609 6.607 -4.409 1.00 . A A . 13 LYS N 1 1
10 8513 1 1 13 LYS NZ N -5.249 6.160 -9.084 1.00 . A A . 13 LYS NZ 1 1
10 8514 1 1 13 LYS O O -3.723 3.844 -4.818 1.00 . A A . 13 LYS O 1 1
10 8515 1 1 14 GLU C C -1.663 2.843 -7.051 1.00 . A A . 14 GLU C 1 1
10 8516 1 1 14 GLU CA C -2.650 3.955 -7.380 1.00 . A A . 14 GLU CA 1 1
10 8517 1 1 14 GLU CB C -2.360 4.525 -8.771 1.00 . A A . 14 GLU CB 1 1
10 8518 1 1 14 GLU CD C -0.533 5.206 -10.378 1.00 . A A . 14 GLU CD 1 1
10 8519 1 1 14 GLU CG C -0.947 5.065 -8.926 1.00 . A A . 14 GLU CG 1 1
10 8520 1 1 14 GLU H H -2.084 5.826 -6.579 1.00 . A A . 14 GLU H 1 1
10 8521 1 1 14 GLU HA H -3.651 3.549 -7.364 1.00 . A A . 14 GLU HA 1 1
10 8522 1 1 14 GLU HB2 H -2.506 3.746 -9.504 1.00 . A A . 14 GLU HB2 1 1
10 8523 1 1 14 GLU HB3 H -3.054 5.327 -8.969 1.00 . A A . 14 GLU HB3 1 1
10 8524 1 1 14 GLU HG2 H -0.894 6.036 -8.457 1.00 . A A . 14 GLU HG2 1 1
10 8525 1 1 14 GLU HG3 H -0.261 4.391 -8.435 1.00 . A A . 14 GLU HG3 1 1
10 8526 1 1 14 GLU N N -2.572 5.002 -6.372 1.00 . A A . 14 GLU N 1 1
10 8527 1 1 14 GLU O O -1.910 1.671 -7.333 1.00 . A A . 14 GLU O 1 1
10 8528 1 1 14 GLU OE1 O -0.590 4.196 -11.112 1.00 . A A . 14 GLU OE1 1 1
10 8529 1 1 14 GLU OE2 O -0.153 6.325 -10.782 1.00 . A A . 14 GLU OE2 1 1
10 8530 1 1 15 GLU C C -0.121 1.142 -5.206 1.00 . A A . 15 GLU C 1 1
10 8531 1 1 15 GLU CA C 0.484 2.264 -6.047 1.00 . A A . 15 GLU CA 1 1
10 8532 1 1 15 GLU CB C 1.576 2.979 -5.249 1.00 . A A . 15 GLU CB 1 1
10 8533 1 1 15 GLU CD C 3.467 2.125 -6.685 1.00 . A A . 15 GLU CD 1 1
10 8534 1 1 15 GLU CG C 2.797 3.338 -6.071 1.00 . A A . 15 GLU CG 1 1
10 8535 1 1 15 GLU H H -0.411 4.171 -6.231 1.00 . A A . 15 GLU H 1 1
10 8536 1 1 15 GLU HA H 0.917 1.845 -6.945 1.00 . A A . 15 GLU HA 1 1
10 8537 1 1 15 GLU HB2 H 1.167 3.892 -4.842 1.00 . A A . 15 GLU HB2 1 1
10 8538 1 1 15 GLU HB3 H 1.890 2.342 -4.436 1.00 . A A . 15 GLU HB3 1 1
10 8539 1 1 15 GLU HG2 H 2.497 4.007 -6.867 1.00 . A A . 15 GLU HG2 1 1
10 8540 1 1 15 GLU HG3 H 3.506 3.837 -5.427 1.00 . A A . 15 GLU HG3 1 1
10 8541 1 1 15 GLU N N -0.544 3.222 -6.436 1.00 . A A . 15 GLU N 1 1
10 8542 1 1 15 GLU O O 0.088 -0.043 -5.477 1.00 . A A . 15 GLU O 1 1
10 8543 1 1 15 GLU OE1 O 4.201 1.421 -5.959 1.00 . A A . 15 GLU OE1 1 1
10 8544 1 1 15 GLU OE2 O 3.259 1.879 -7.891 1.00 . A A . 15 GLU OE2 1 1
10 8545 1 1 16 ALA C C -2.733 -0.071 -3.994 1.00 . A A . 16 ALA C 1 1
10 8546 1 1 16 ALA CA C -1.537 0.573 -3.309 1.00 . A A . 16 ALA CA 1 1
10 8547 1 1 16 ALA CB C -1.967 1.254 -2.020 1.00 . A A . 16 ALA CB 1 1
10 8548 1 1 16 ALA H H -1.021 2.489 -4.038 1.00 . A A . 16 ALA H 1 1
10 8549 1 1 16 ALA HA H -0.819 -0.196 -3.061 1.00 . A A . 16 ALA HA 1 1
10 8550 1 1 16 ALA HB1 H -2.817 1.890 -2.218 1.00 . A A . 16 ALA HB1 1 1
10 8551 1 1 16 ALA HB2 H -1.151 1.852 -1.640 1.00 . A A . 16 ALA HB2 1 1
10 8552 1 1 16 ALA HB3 H -2.238 0.507 -1.291 1.00 . A A . 16 ALA HB3 1 1
10 8553 1 1 16 ALA N N -0.887 1.531 -4.192 1.00 . A A . 16 ALA N 1 1
10 8554 1 1 16 ALA O O -2.939 -1.279 -3.898 1.00 . A A . 16 ALA O 1 1
10 8555 1 1 17 ILE C C -4.290 -0.829 -6.402 1.00 . A A . 17 ILE C 1 1
10 8556 1 1 17 ILE CA C -4.691 0.252 -5.401 1.00 . A A . 17 ILE CA 1 1
10 8557 1 1 17 ILE CB C -5.432 1.406 -6.130 1.00 . A A . 17 ILE CB 1 1
10 8558 1 1 17 ILE CD1 C -7.089 3.308 -5.772 1.00 . A A . 17 ILE CD1 1 1
10 8559 1 1 17 ILE CG1 C -6.325 2.161 -5.144 1.00 . A A . 17 ILE CG1 1 1
10 8560 1 1 17 ILE CG2 C -6.257 0.898 -7.314 1.00 . A A . 17 ILE CG2 1 1
10 8561 1 1 17 ILE H H -3.299 1.699 -4.736 1.00 . A A . 17 ILE H 1 1
10 8562 1 1 17 ILE HA H -5.361 -0.179 -4.668 1.00 . A A . 17 ILE HA 1 1
10 8563 1 1 17 ILE HB H -4.688 2.086 -6.513 1.00 . A A . 17 ILE HB 1 1
10 8564 1 1 17 ILE HD11 H -6.441 3.841 -6.453 1.00 . A A . 17 ILE HD11 1 1
10 8565 1 1 17 ILE HD12 H -7.430 3.980 -4.999 1.00 . A A . 17 ILE HD12 1 1
10 8566 1 1 17 ILE HD13 H -7.938 2.920 -6.314 1.00 . A A . 17 ILE HD13 1 1
10 8567 1 1 17 ILE HG12 H -7.045 1.477 -4.721 1.00 . A A . 17 ILE HG12 1 1
10 8568 1 1 17 ILE HG13 H -5.712 2.566 -4.352 1.00 . A A . 17 ILE HG13 1 1
10 8569 1 1 17 ILE HG21 H -6.796 1.724 -7.754 1.00 . A A . 17 ILE HG21 1 1
10 8570 1 1 17 ILE HG22 H -6.960 0.152 -6.976 1.00 . A A . 17 ILE HG22 1 1
10 8571 1 1 17 ILE HG23 H -5.599 0.466 -8.054 1.00 . A A . 17 ILE HG23 1 1
10 8572 1 1 17 ILE N N -3.518 0.745 -4.693 1.00 . A A . 17 ILE N 1 1
10 8573 1 1 17 ILE O O -4.913 -1.888 -6.470 1.00 . A A . 17 ILE O 1 1
10 8574 1 1 18 LYS C C -2.361 -2.825 -7.489 1.00 . A A . 18 LYS C 1 1
10 8575 1 1 18 LYS CA C -2.749 -1.509 -8.157 1.00 . A A . 18 LYS CA 1 1
10 8576 1 1 18 LYS CB C -1.548 -0.928 -8.906 1.00 . A A . 18 LYS CB 1 1
10 8577 1 1 18 LYS CD C -0.163 -2.320 -10.479 1.00 . A A . 18 LYS CD 1 1
10 8578 1 1 18 LYS CE C 1.109 -1.502 -10.335 1.00 . A A . 18 LYS CE 1 1
10 8579 1 1 18 LYS CG C -1.403 -1.453 -10.325 1.00 . A A . 18 LYS CG 1 1
10 8580 1 1 18 LYS H H -2.778 0.301 -7.062 1.00 . A A . 18 LYS H 1 1
10 8581 1 1 18 LYS HA H -3.546 -1.698 -8.861 1.00 . A A . 18 LYS HA 1 1
10 8582 1 1 18 LYS HB2 H -1.653 0.146 -8.951 1.00 . A A . 18 LYS HB2 1 1
10 8583 1 1 18 LYS HB3 H -0.647 -1.169 -8.361 1.00 . A A . 18 LYS HB3 1 1
10 8584 1 1 18 LYS HD2 H -0.175 -3.085 -9.717 1.00 . A A . 18 LYS HD2 1 1
10 8585 1 1 18 LYS HD3 H -0.177 -2.780 -11.456 1.00 . A A . 18 LYS HD3 1 1
10 8586 1 1 18 LYS HE2 H 1.142 -1.082 -9.340 1.00 . A A . 18 LYS HE2 1 1
10 8587 1 1 18 LYS HE3 H 1.958 -2.153 -10.477 1.00 . A A . 18 LYS HE3 1 1
10 8588 1 1 18 LYS HG2 H -2.273 -2.042 -10.572 1.00 . A A . 18 LYS HG2 1 1
10 8589 1 1 18 LYS HG3 H -1.332 -0.614 -11.003 1.00 . A A . 18 LYS HG3 1 1
10 8590 1 1 18 LYS HZ1 H 0.429 0.304 -11.135 1.00 . A A . 18 LYS HZ1 1 1
10 8591 1 1 18 LYS HZ2 H 1.043 -0.770 -12.290 1.00 . A A . 18 LYS HZ2 1 1
10 8592 1 1 18 LYS HZ3 H 2.100 0.077 -11.277 1.00 . A A . 18 LYS HZ3 1 1
10 8593 1 1 18 LYS N N -3.239 -0.557 -7.168 1.00 . A A . 18 LYS N 1 1
10 8594 1 1 18 LYS NZ N 1.174 -0.395 -11.329 1.00 . A A . 18 LYS NZ 1 1
10 8595 1 1 18 LYS O O -2.698 -3.904 -7.977 1.00 . A A . 18 LYS O 1 1
10 8596 1 1 19 GLU C C -2.407 -4.570 -4.926 1.00 . A A . 19 GLU C 1 1
10 8597 1 1 19 GLU CA C -1.226 -3.909 -5.631 1.00 . A A . 19 GLU CA 1 1
10 8598 1 1 19 GLU CB C -0.150 -3.535 -4.611 1.00 . A A . 19 GLU CB 1 1
10 8599 1 1 19 GLU CD C 2.188 -3.376 -5.562 1.00 . A A . 19 GLU CD 1 1
10 8600 1 1 19 GLU CG C 0.929 -2.623 -5.174 1.00 . A A . 19 GLU CG 1 1
10 8601 1 1 19 GLU H H -1.417 -1.840 -6.025 1.00 . A A . 19 GLU H 1 1
10 8602 1 1 19 GLU HA H -0.809 -4.608 -6.341 1.00 . A A . 19 GLU HA 1 1
10 8603 1 1 19 GLU HB2 H -0.619 -3.028 -3.778 1.00 . A A . 19 GLU HB2 1 1
10 8604 1 1 19 GLU HB3 H 0.322 -4.439 -4.254 1.00 . A A . 19 GLU HB3 1 1
10 8605 1 1 19 GLU HG2 H 0.542 -2.125 -6.051 1.00 . A A . 19 GLU HG2 1 1
10 8606 1 1 19 GLU HG3 H 1.184 -1.885 -4.428 1.00 . A A . 19 GLU HG3 1 1
10 8607 1 1 19 GLU N N -1.654 -2.726 -6.366 1.00 . A A . 19 GLU N 1 1
10 8608 1 1 19 GLU O O -2.462 -5.794 -4.798 1.00 . A A . 19 GLU O 1 1
10 8609 1 1 19 GLU OE1 O 2.382 -4.504 -5.065 1.00 . A A . 19 GLU OE1 1 1
10 8610 1 1 19 GLU OE2 O 2.978 -2.835 -6.365 1.00 . A A . 19 GLU OE2 1 1
10 8611 1 1 20 LEU C C -5.498 -4.930 -4.752 1.00 . A A . 20 LEU C 1 1
10 8612 1 1 20 LEU CA C -4.532 -4.263 -3.776 1.00 . A A . 20 LEU CA 1 1
10 8613 1 1 20 LEU CB C -5.239 -3.141 -3.008 1.00 . A A . 20 LEU CB 1 1
10 8614 1 1 20 LEU CD1 C -3.537 -2.670 -1.225 1.00 . A A . 20 LEU CD1 1 1
10 8615 1 1 20 LEU CD2 C -5.944 -2.184 -0.800 1.00 . A A . 20 LEU CD2 1 1
10 8616 1 1 20 LEU CG C -4.963 -3.109 -1.499 1.00 . A A . 20 LEU CG 1 1
10 8617 1 1 20 LEU H H -3.256 -2.786 -4.600 1.00 . A A . 20 LEU H 1 1
10 8618 1 1 20 LEU HA H -4.193 -5.004 -3.075 1.00 . A A . 20 LEU HA 1 1
10 8619 1 1 20 LEU HB2 H -4.929 -2.196 -3.430 1.00 . A A . 20 LEU HB2 1 1
10 8620 1 1 20 LEU HB3 H -6.303 -3.248 -3.152 1.00 . A A . 20 LEU HB3 1 1
10 8621 1 1 20 LEU HD11 H -2.867 -3.190 -1.893 1.00 . A A . 20 LEU HD11 1 1
10 8622 1 1 20 LEU HD12 H -3.280 -2.904 -0.203 1.00 . A A . 20 LEU HD12 1 1
10 8623 1 1 20 LEU HD13 H -3.452 -1.605 -1.384 1.00 . A A . 20 LEU HD13 1 1
10 8624 1 1 20 LEU HD21 H -5.678 -2.099 0.241 1.00 . A A . 20 LEU HD21 1 1
10 8625 1 1 20 LEU HD22 H -6.943 -2.586 -0.885 1.00 . A A . 20 LEU HD22 1 1
10 8626 1 1 20 LEU HD23 H -5.908 -1.210 -1.259 1.00 . A A . 20 LEU HD23 1 1
10 8627 1 1 20 LEU HG H -5.087 -4.100 -1.086 1.00 . A A . 20 LEU HG 1 1
10 8628 1 1 20 LEU N N -3.353 -3.753 -4.469 1.00 . A A . 20 LEU N 1 1
10 8629 1 1 20 LEU O O -6.286 -5.790 -4.363 1.00 . A A . 20 LEU O 1 1
10 8630 1 1 21 VAL C C -5.745 -6.459 -7.513 1.00 . A A . 21 VAL C 1 1
10 8631 1 1 21 VAL CA C -6.299 -5.118 -7.037 1.00 . A A . 21 VAL CA 1 1
10 8632 1 1 21 VAL CB C -6.467 -4.172 -8.245 1.00 . A A . 21 VAL CB 1 1
10 8633 1 1 21 VAL CG1 C -7.337 -4.812 -9.317 1.00 . A A . 21 VAL CG1 1 1
10 8634 1 1 21 VAL CG2 C -7.056 -2.840 -7.803 1.00 . A A . 21 VAL CG2 1 1
10 8635 1 1 21 VAL H H -4.781 -3.853 -6.277 1.00 . A A . 21 VAL H 1 1
10 8636 1 1 21 VAL HA H -7.272 -5.279 -6.593 1.00 . A A . 21 VAL HA 1 1
10 8637 1 1 21 VAL HB H -5.491 -3.986 -8.670 1.00 . A A . 21 VAL HB 1 1
10 8638 1 1 21 VAL HG11 H -6.710 -5.318 -10.036 1.00 . A A . 21 VAL HG11 1 1
10 8639 1 1 21 VAL HG12 H -7.913 -4.047 -9.817 1.00 . A A . 21 VAL HG12 1 1
10 8640 1 1 21 VAL HG13 H -8.007 -5.524 -8.859 1.00 . A A . 21 VAL HG13 1 1
10 8641 1 1 21 VAL HG21 H -6.520 -2.034 -8.281 1.00 . A A . 21 VAL HG21 1 1
10 8642 1 1 21 VAL HG22 H -6.966 -2.745 -6.730 1.00 . A A . 21 VAL HG22 1 1
10 8643 1 1 21 VAL HG23 H -8.098 -2.796 -8.082 1.00 . A A . 21 VAL HG23 1 1
10 8644 1 1 21 VAL N N -5.432 -4.539 -6.019 1.00 . A A . 21 VAL N 1 1
10 8645 1 1 21 VAL O O -6.498 -7.355 -7.893 1.00 . A A . 21 VAL O 1 1
10 8646 1 1 22 ASP C C -3.865 -8.903 -6.849 1.00 . A A . 22 ASP C 1 1
10 8647 1 1 22 ASP CA C -3.756 -7.812 -7.914 1.00 . A A . 22 ASP CA 1 1
10 8648 1 1 22 ASP CB C -2.283 -7.534 -8.230 1.00 . A A . 22 ASP CB 1 1
10 8649 1 1 22 ASP CG C -1.889 -8.014 -9.612 1.00 . A A . 22 ASP CG 1 1
10 8650 1 1 22 ASP H H -3.877 -5.834 -7.174 1.00 . A A . 22 ASP H 1 1
10 8651 1 1 22 ASP HA H -4.247 -8.157 -8.813 1.00 . A A . 22 ASP HA 1 1
10 8652 1 1 22 ASP HB2 H -2.105 -6.471 -8.174 1.00 . A A . 22 ASP HB2 1 1
10 8653 1 1 22 ASP HB3 H -1.663 -8.037 -7.502 1.00 . A A . 22 ASP HB3 1 1
10 8654 1 1 22 ASP N N -4.422 -6.585 -7.487 1.00 . A A . 22 ASP N 1 1
10 8655 1 1 22 ASP O O -3.787 -10.092 -7.158 1.00 . A A . 22 ASP O 1 1
10 8656 1 1 22 ASP OD1 O -2.521 -8.967 -10.114 1.00 . A A . 22 ASP OD1 1 1
10 8657 1 1 22 ASP OD2 O -0.945 -7.437 -10.194 1.00 . A A . 22 ASP OD2 1 1
10 8658 1 1 23 ALA C C -5.324 -9.082 -3.569 1.00 . A A . 23 ALA C 1 1
10 8659 1 1 23 ALA CA C -4.163 -9.451 -4.491 1.00 . A A . 23 ALA CA 1 1
10 8660 1 1 23 ALA CB C -2.855 -9.531 -3.705 1.00 . A A . 23 ALA CB 1 1
10 8661 1 1 23 ALA H H -4.106 -7.532 -5.408 1.00 . A A . 23 ALA H 1 1
10 8662 1 1 23 ALA HA H -4.356 -10.425 -4.917 1.00 . A A . 23 ALA HA 1 1
10 8663 1 1 23 ALA HB1 H -2.651 -10.560 -3.447 1.00 . A A . 23 ALA HB1 1 1
10 8664 1 1 23 ALA HB2 H -2.938 -8.946 -2.800 1.00 . A A . 23 ALA HB2 1 1
10 8665 1 1 23 ALA HB3 H -2.043 -9.147 -4.308 1.00 . A A . 23 ALA HB3 1 1
10 8666 1 1 23 ALA N N -4.046 -8.496 -5.595 1.00 . A A . 23 ALA N 1 1
10 8667 1 1 23 ALA O O -5.731 -7.924 -3.509 1.00 . A A . 23 ALA O 1 1
10 8668 1 1 24 GLY C C -6.661 -8.753 -0.917 1.00 . A A . 24 GLY C 1 1
10 8669 1 1 24 GLY CA C -6.975 -9.816 -1.958 1.00 . A A . 24 GLY CA 1 1
10 8670 1 1 24 GLY H H -5.508 -10.981 -2.947 1.00 . A A . 24 GLY H 1 1
10 8671 1 1 24 GLY HA2 H -7.823 -9.484 -2.545 1.00 . A A . 24 GLY HA2 1 1
10 8672 1 1 24 GLY HA3 H -7.239 -10.738 -1.454 1.00 . A A . 24 GLY HA3 1 1
10 8673 1 1 24 GLY N N -5.862 -10.072 -2.856 1.00 . A A . 24 GLY N 1 1
10 8674 1 1 24 GLY O O -7.410 -7.786 -0.773 1.00 . A A . 24 GLY O 1 1
10 8675 1 1 25 THR C C -6.327 -7.364 1.585 1.00 . A A . 25 THR C 1 1
10 8676 1 1 25 THR CA C -5.125 -7.969 0.832 1.00 . A A . 25 THR CA 1 1
10 8677 1 1 25 THR CB C -4.253 -6.886 0.192 1.00 . A A . 25 THR CB 1 1
10 8678 1 1 25 THR CG2 C -4.704 -6.492 -1.188 1.00 . A A . 25 THR CG2 1 1
10 8679 1 1 25 THR H H -4.985 -9.706 -0.365 1.00 . A A . 25 THR H 1 1
10 8680 1 1 25 THR HA H -4.516 -8.510 1.545 1.00 . A A . 25 THR HA 1 1
10 8681 1 1 25 THR HB H -3.244 -7.263 0.107 1.00 . A A . 25 THR HB 1 1
10 8682 1 1 25 THR HG1 H -4.339 -5.945 1.900 1.00 . A A . 25 THR HG1 1 1
10 8683 1 1 25 THR HG21 H -4.145 -5.631 -1.508 1.00 . A A . 25 THR HG21 1 1
10 8684 1 1 25 THR HG22 H -5.756 -6.254 -1.169 1.00 . A A . 25 THR HG22 1 1
10 8685 1 1 25 THR HG23 H -4.528 -7.310 -1.868 1.00 . A A . 25 THR HG23 1 1
10 8686 1 1 25 THR N N -5.547 -8.924 -0.196 1.00 . A A . 25 THR N 1 1
10 8687 1 1 25 THR O O -6.931 -8.030 2.416 1.00 . A A . 25 THR O 1 1
10 8688 1 1 25 THR OG1 O -4.228 -5.712 0.980 1.00 . A A . 25 THR OG1 1 1
10 8689 1 1 26 ALA C C -7.948 -3.997 1.475 1.00 . A A . 26 ALA C 1 1
10 8690 1 1 26 ALA CA C -7.801 -5.444 1.947 1.00 . A A . 26 ALA CA 1 1
10 8691 1 1 26 ALA CB C -7.640 -5.488 3.456 1.00 . A A . 26 ALA CB 1 1
10 8692 1 1 26 ALA H H -6.163 -5.612 0.615 1.00 . A A . 26 ALA H 1 1
10 8693 1 1 26 ALA HA H -8.699 -5.987 1.689 1.00 . A A . 26 ALA HA 1 1
10 8694 1 1 26 ALA HB1 H -8.584 -5.749 3.910 1.00 . A A . 26 ALA HB1 1 1
10 8695 1 1 26 ALA HB2 H -7.326 -4.520 3.817 1.00 . A A . 26 ALA HB2 1 1
10 8696 1 1 26 ALA HB3 H -6.897 -6.226 3.716 1.00 . A A . 26 ALA HB3 1 1
10 8697 1 1 26 ALA N N -6.673 -6.105 1.289 1.00 . A A . 26 ALA N 1 1
10 8698 1 1 26 ALA O O -6.992 -3.228 1.492 1.00 . A A . 26 ALA O 1 1
10 8699 1 1 27 GLU C C -9.084 -1.219 1.603 1.00 . A A . 27 GLU C 1 1
10 8700 1 1 27 GLU CA C -9.433 -2.285 0.563 1.00 . A A . 27 GLU CA 1 1
10 8701 1 1 27 GLU CB C -10.907 -2.157 0.172 1.00 . A A . 27 GLU CB 1 1
10 8702 1 1 27 GLU CD C -13.258 -2.242 1.092 1.00 . A A . 27 GLU CD 1 1
10 8703 1 1 27 GLU CG C -11.861 -2.828 1.148 1.00 . A A . 27 GLU CG 1 1
10 8704 1 1 27 GLU H H -9.877 -4.299 1.058 1.00 . A A . 27 GLU H 1 1
10 8705 1 1 27 GLU HA H -8.827 -2.123 -0.312 1.00 . A A . 27 GLU HA 1 1
10 8706 1 1 27 GLU HB2 H -11.164 -1.108 0.120 1.00 . A A . 27 GLU HB2 1 1
10 8707 1 1 27 GLU HB3 H -11.049 -2.602 -0.802 1.00 . A A . 27 GLU HB3 1 1
10 8708 1 1 27 GLU HG2 H -11.919 -3.880 0.908 1.00 . A A . 27 GLU HG2 1 1
10 8709 1 1 27 GLU HG3 H -11.475 -2.708 2.149 1.00 . A A . 27 GLU HG3 1 1
10 8710 1 1 27 GLU N N -9.154 -3.638 1.050 1.00 . A A . 27 GLU N 1 1
10 8711 1 1 27 GLU O O -8.664 -0.111 1.258 1.00 . A A . 27 GLU O 1 1
10 8712 1 1 27 GLU OE1 O -13.883 -2.298 0.013 1.00 . A A . 27 GLU OE1 1 1
10 8713 1 1 27 GLU OE2 O -13.727 -1.727 2.129 1.00 . A A . 27 GLU OE2 1 1
10 8714 1 1 28 LYS C C -7.649 0.074 3.828 1.00 . A A . 28 LYS C 1 1
10 8715 1 1 28 LYS CA C -9.003 -0.626 3.973 1.00 . A A . 28 LYS CA 1 1
10 8716 1 1 28 LYS CB C -9.051 -1.351 5.318 1.00 . A A . 28 LYS CB 1 1
10 8717 1 1 28 LYS CD C -11.565 -1.474 5.318 1.00 . A A . 28 LYS CD 1 1
10 8718 1 1 28 LYS CE C -12.368 -1.445 6.611 1.00 . A A . 28 LYS CE 1 1
10 8719 1 1 28 LYS CG C -10.266 -2.254 5.493 1.00 . A A . 28 LYS CG 1 1
10 8720 1 1 28 LYS H H -9.625 -2.448 3.077 1.00 . A A . 28 LYS H 1 1
10 8721 1 1 28 LYS HA H -9.777 0.126 3.963 1.00 . A A . 28 LYS HA 1 1
10 8722 1 1 28 LYS HB2 H -8.162 -1.957 5.423 1.00 . A A . 28 LYS HB2 1 1
10 8723 1 1 28 LYS HB3 H -9.066 -0.615 6.111 1.00 . A A . 28 LYS HB3 1 1
10 8724 1 1 28 LYS HD2 H -11.335 -0.465 5.035 1.00 . A A . 28 LYS HD2 1 1
10 8725 1 1 28 LYS HD3 H -12.157 -1.951 4.555 1.00 . A A . 28 LYS HD3 1 1
10 8726 1 1 28 LYS HE2 H -13.419 -1.517 6.374 1.00 . A A . 28 LYS HE2 1 1
10 8727 1 1 28 LYS HE3 H -12.084 -2.297 7.222 1.00 . A A . 28 LYS HE3 1 1
10 8728 1 1 28 LYS HG2 H -10.229 -3.040 4.755 1.00 . A A . 28 LYS HG2 1 1
10 8729 1 1 28 LYS HG3 H -10.241 -2.687 6.483 1.00 . A A . 28 LYS HG3 1 1
10 8730 1 1 28 LYS HZ1 H -11.221 0.226 7.111 1.00 . A A . 28 LYS HZ1 1 1
10 8731 1 1 28 LYS HZ2 H -12.105 -0.403 8.402 1.00 . A A . 28 LYS HZ2 1 1
10 8732 1 1 28 LYS HZ3 H -12.889 0.487 7.205 1.00 . A A . 28 LYS HZ3 1 1
10 8733 1 1 28 LYS N N -9.276 -1.556 2.873 1.00 . A A . 28 LYS N 1 1
10 8734 1 1 28 LYS NZ N -12.129 -0.195 7.384 1.00 . A A . 28 LYS NZ 1 1
10 8735 1 1 28 LYS O O -7.436 1.138 4.408 1.00 . A A . 28 LYS O 1 1
10 8736 1 1 29 TYR C C -5.373 1.158 1.843 1.00 . A A . 29 TYR C 1 1
10 8737 1 1 29 TYR CA C -5.398 0.058 2.906 1.00 . A A . 29 TYR CA 1 1
10 8738 1 1 29 TYR CB C -4.359 -1.020 2.581 1.00 . A A . 29 TYR CB 1 1
10 8739 1 1 29 TYR CD1 C -4.245 -2.094 4.862 1.00 . A A . 29 TYR CD1 1 1
10 8740 1 1 29 TYR CD2 C -4.745 -3.482 2.991 1.00 . A A . 29 TYR CD2 1 1
10 8741 1 1 29 TYR CE1 C -4.330 -3.184 5.698 1.00 . A A . 29 TYR CE1 1 1
10 8742 1 1 29 TYR CE2 C -4.835 -4.578 3.824 1.00 . A A . 29 TYR CE2 1 1
10 8743 1 1 29 TYR CG C -4.448 -2.224 3.493 1.00 . A A . 29 TYR CG 1 1
10 8744 1 1 29 TYR CZ C -4.627 -4.426 5.178 1.00 . A A . 29 TYR CZ 1 1
10 8745 1 1 29 TYR H H -6.942 -1.385 2.655 1.00 . A A . 29 TYR H 1 1
10 8746 1 1 29 TYR HA H -5.130 0.507 3.850 1.00 . A A . 29 TYR HA 1 1
10 8747 1 1 29 TYR HB2 H -4.491 -1.358 1.562 1.00 . A A . 29 TYR HB2 1 1
10 8748 1 1 29 TYR HB3 H -3.369 -0.596 2.690 1.00 . A A . 29 TYR HB3 1 1
10 8749 1 1 29 TYR HD1 H -4.013 -1.121 5.269 1.00 . A A . 29 TYR HD1 1 1
10 8750 1 1 29 TYR HD2 H -4.904 -3.600 1.930 1.00 . A A . 29 TYR HD2 1 1
10 8751 1 1 29 TYR HE1 H -4.167 -3.063 6.756 1.00 . A A . 29 TYR HE1 1 1
10 8752 1 1 29 TYR HE2 H -5.069 -5.545 3.406 1.00 . A A . 29 TYR HE2 1 1
10 8753 1 1 29 TYR HH H -5.511 -6.013 5.800 1.00 . A A . 29 TYR HH 1 1
10 8754 1 1 29 TYR N N -6.730 -0.528 3.080 1.00 . A A . 29 TYR N 1 1
10 8755 1 1 29 TYR O O -4.921 2.269 2.120 1.00 . A A . 29 TYR O 1 1
10 8756 1 1 29 TYR OH O -4.717 -5.516 6.010 1.00 . A A . 29 TYR OH 1 1
10 8757 1 1 30 PHE C C -6.600 3.120 -0.012 1.00 . A A . 30 PHE C 1 1
10 8758 1 1 30 PHE CA C -5.828 1.874 -0.431 1.00 . A A . 30 PHE CA 1 1
10 8759 1 1 30 PHE CB C -6.361 1.327 -1.768 1.00 . A A . 30 PHE CB 1 1
10 8760 1 1 30 PHE CD1 C -8.815 1.840 -1.443 1.00 . A A . 30 PHE CD1 1 1
10 8761 1 1 30 PHE CD2 C -8.187 -0.348 -2.159 1.00 . A A . 30 PHE CD2 1 1
10 8762 1 1 30 PHE CE1 C -10.147 1.470 -1.476 1.00 . A A . 30 PHE CE1 1 1
10 8763 1 1 30 PHE CE2 C -9.518 -0.721 -2.191 1.00 . A A . 30 PHE CE2 1 1
10 8764 1 1 30 PHE CG C -7.817 0.934 -1.782 1.00 . A A . 30 PHE CG 1 1
10 8765 1 1 30 PHE CZ C -10.498 0.189 -1.849 1.00 . A A . 30 PHE CZ 1 1
10 8766 1 1 30 PHE H H -6.184 -0.035 0.441 1.00 . A A . 30 PHE H 1 1
10 8767 1 1 30 PHE HA H -4.796 2.161 -0.573 1.00 . A A . 30 PHE HA 1 1
10 8768 1 1 30 PHE HB2 H -6.226 2.082 -2.526 1.00 . A A . 30 PHE HB2 1 1
10 8769 1 1 30 PHE HB3 H -5.782 0.457 -2.040 1.00 . A A . 30 PHE HB3 1 1
10 8770 1 1 30 PHE HD1 H -8.548 2.843 -1.154 1.00 . A A . 30 PHE HD1 1 1
10 8771 1 1 30 PHE HD2 H -7.423 -1.060 -2.431 1.00 . A A . 30 PHE HD2 1 1
10 8772 1 1 30 PHE HE1 H -10.912 2.184 -1.210 1.00 . A A . 30 PHE HE1 1 1
10 8773 1 1 30 PHE HE2 H -9.790 -1.724 -2.483 1.00 . A A . 30 PHE HE2 1 1
10 8774 1 1 30 PHE HZ H -11.538 -0.101 -1.876 1.00 . A A . 30 PHE HZ 1 1
10 8775 1 1 30 PHE N N -5.840 0.864 0.628 1.00 . A A . 30 PHE N 1 1
10 8776 1 1 30 PHE O O -6.349 4.213 -0.519 1.00 . A A . 30 PHE O 1 1
10 8777 1 1 31 LYS C C -7.572 4.822 2.508 1.00 . A A . 31 LYS C 1 1
10 8778 1 1 31 LYS CA C -8.321 4.086 1.407 1.00 . A A . 31 LYS CA 1 1
10 8779 1 1 31 LYS CB C -9.679 3.615 1.929 1.00 . A A . 31 LYS CB 1 1
10 8780 1 1 31 LYS CD C -10.788 2.602 3.944 1.00 . A A . 31 LYS CD 1 1
10 8781 1 1 31 LYS CE C -10.458 3.273 5.269 1.00 . A A . 31 LYS CE 1 1
10 8782 1 1 31 LYS CG C -9.579 2.564 3.021 1.00 . A A . 31 LYS CG 1 1
10 8783 1 1 31 LYS H H -7.686 2.067 1.304 1.00 . A A . 31 LYS H 1 1
10 8784 1 1 31 LYS HA H -8.476 4.761 0.578 1.00 . A A . 31 LYS HA 1 1
10 8785 1 1 31 LYS HB2 H -10.210 4.467 2.328 1.00 . A A . 31 LYS HB2 1 1
10 8786 1 1 31 LYS HB3 H -10.244 3.200 1.108 1.00 . A A . 31 LYS HB3 1 1
10 8787 1 1 31 LYS HD2 H -11.580 3.153 3.461 1.00 . A A . 31 LYS HD2 1 1
10 8788 1 1 31 LYS HD3 H -11.114 1.590 4.134 1.00 . A A . 31 LYS HD3 1 1
10 8789 1 1 31 LYS HE2 H -10.266 2.509 6.007 1.00 . A A . 31 LYS HE2 1 1
10 8790 1 1 31 LYS HE3 H -9.572 3.878 5.141 1.00 . A A . 31 LYS HE3 1 1
10 8791 1 1 31 LYS HG2 H -9.517 1.587 2.565 1.00 . A A . 31 LYS HG2 1 1
10 8792 1 1 31 LYS HG3 H -8.688 2.749 3.603 1.00 . A A . 31 LYS HG3 1 1
10 8793 1 1 31 LYS HZ1 H -11.191 4.987 6.211 1.00 . A A . 31 LYS HZ1 1 1
10 8794 1 1 31 LYS HZ2 H -12.162 3.619 6.425 1.00 . A A . 31 LYS HZ2 1 1
10 8795 1 1 31 LYS HZ3 H -12.164 4.433 4.943 1.00 . A A . 31 LYS HZ3 1 1
10 8796 1 1 31 LYS N N -7.532 2.957 0.924 1.00 . A A . 31 LYS N 1 1
10 8797 1 1 31 LYS NZ N -11.572 4.138 5.745 1.00 . A A . 31 LYS NZ 1 1
10 8798 1 1 31 LYS O O -7.698 6.038 2.658 1.00 . A A . 31 LYS O 1 1
10 8799 1 1 32 LEU C C -4.815 5.418 3.826 1.00 . A A . 32 LEU C 1 1
10 8800 1 1 32 LEU CA C -6.011 4.640 4.365 1.00 . A A . 32 LEU CA 1 1
10 8801 1 1 32 LEU CB C -5.537 3.529 5.303 1.00 . A A . 32 LEU CB 1 1
10 8802 1 1 32 LEU CD1 C -5.799 2.332 7.490 1.00 . A A . 32 LEU CD1 1 1
10 8803 1 1 32 LEU CD2 C -5.416 4.802 7.458 1.00 . A A . 32 LEU CD2 1 1
10 8804 1 1 32 LEU CG C -6.059 3.627 6.738 1.00 . A A . 32 LEU CG 1 1
10 8805 1 1 32 LEU H H -6.734 3.110 3.101 1.00 . A A . 32 LEU H 1 1
10 8806 1 1 32 LEU HA H -6.650 5.316 4.914 1.00 . A A . 32 LEU HA 1 1
10 8807 1 1 32 LEU HB2 H -5.855 2.581 4.889 1.00 . A A . 32 LEU HB2 1 1
10 8808 1 1 32 LEU HB3 H -4.455 3.547 5.336 1.00 . A A . 32 LEU HB3 1 1
10 8809 1 1 32 LEU HD11 H -5.970 2.487 8.543 1.00 . A A . 32 LEU HD11 1 1
10 8810 1 1 32 LEU HD12 H -4.775 2.025 7.334 1.00 . A A . 32 LEU HD12 1 1
10 8811 1 1 32 LEU HD13 H -6.465 1.564 7.125 1.00 . A A . 32 LEU HD13 1 1
10 8812 1 1 32 LEU HD21 H -6.107 5.202 8.185 1.00 . A A . 32 LEU HD21 1 1
10 8813 1 1 32 LEU HD22 H -5.162 5.570 6.742 1.00 . A A . 32 LEU HD22 1 1
10 8814 1 1 32 LEU HD23 H -4.518 4.470 7.960 1.00 . A A . 32 LEU HD23 1 1
10 8815 1 1 32 LEU HG H -7.127 3.791 6.716 1.00 . A A . 32 LEU HG 1 1
10 8816 1 1 32 LEU N N -6.791 4.072 3.276 1.00 . A A . 32 LEU N 1 1
10 8817 1 1 32 LEU O O -4.350 6.371 4.450 1.00 . A A . 32 LEU O 1 1
10 8818 1 1 33 ILE C C -3.592 6.856 1.207 1.00 . A A . 33 ILE C 1 1
10 8819 1 1 33 ILE CA C -3.169 5.656 2.053 1.00 . A A . 33 ILE CA 1 1
10 8820 1 1 33 ILE CB C -2.341 4.682 1.188 1.00 . A A . 33 ILE CB 1 1
10 8821 1 1 33 ILE CD1 C -2.908 4.222 -1.243 1.00 . A A . 33 ILE CD1 1 1
10 8822 1 1 33 ILE CG1 C -3.234 3.926 0.203 1.00 . A A . 33 ILE CG1 1 1
10 8823 1 1 33 ILE CG2 C -1.577 3.710 2.072 1.00 . A A . 33 ILE CG2 1 1
10 8824 1 1 33 ILE H H -4.724 4.231 2.218 1.00 . A A . 33 ILE H 1 1
10 8825 1 1 33 ILE HA H -2.535 6.008 2.849 1.00 . A A . 33 ILE HA 1 1
10 8826 1 1 33 ILE HB H -1.621 5.262 0.634 1.00 . A A . 33 ILE HB 1 1
10 8827 1 1 33 ILE HD11 H -3.734 3.919 -1.870 1.00 . A A . 33 ILE HD11 1 1
10 8828 1 1 33 ILE HD12 H -2.020 3.679 -1.529 1.00 . A A . 33 ILE HD12 1 1
10 8829 1 1 33 ILE HD13 H -2.734 5.281 -1.360 1.00 . A A . 33 ILE HD13 1 1
10 8830 1 1 33 ILE HG12 H -3.115 2.864 0.358 1.00 . A A . 33 ILE HG12 1 1
10 8831 1 1 33 ILE HG13 H -4.264 4.195 0.373 1.00 . A A . 33 ILE HG13 1 1
10 8832 1 1 33 ILE HG21 H -1.117 4.249 2.888 1.00 . A A . 33 ILE HG21 1 1
10 8833 1 1 33 ILE HG22 H -0.813 3.217 1.489 1.00 . A A . 33 ILE HG22 1 1
10 8834 1 1 33 ILE HG23 H -2.258 2.972 2.468 1.00 . A A . 33 ILE HG23 1 1
10 8835 1 1 33 ILE N N -4.316 4.999 2.667 1.00 . A A . 33 ILE N 1 1
10 8836 1 1 33 ILE O O -2.984 7.923 1.286 1.00 . A A . 33 ILE O 1 1
10 8837 1 1 34 ALA C C -5.463 9.000 0.388 1.00 . A A . 34 ALA C 1 1
10 8838 1 1 34 ALA CA C -5.135 7.764 -0.442 1.00 . A A . 34 ALA CA 1 1
10 8839 1 1 34 ALA CB C -6.360 7.305 -1.218 1.00 . A A . 34 ALA CB 1 1
10 8840 1 1 34 ALA H H -5.094 5.820 0.384 1.00 . A A . 34 ALA H 1 1
10 8841 1 1 34 ALA HA H -4.360 8.013 -1.152 1.00 . A A . 34 ALA HA 1 1
10 8842 1 1 34 ALA HB1 H -7.246 7.464 -0.621 1.00 . A A . 34 ALA HB1 1 1
10 8843 1 1 34 ALA HB2 H -6.267 6.255 -1.452 1.00 . A A . 34 ALA HB2 1 1
10 8844 1 1 34 ALA HB3 H -6.438 7.871 -2.135 1.00 . A A . 34 ALA HB3 1 1
10 8845 1 1 34 ALA N N -4.641 6.685 0.404 1.00 . A A . 34 ALA N 1 1
10 8846 1 1 34 ALA O O -5.443 10.124 -0.117 1.00 . A A . 34 ALA O 1 1
10 8847 1 1 35 ASN C C -4.816 10.567 3.075 1.00 . A A . 35 ASN C 1 1
10 8848 1 1 35 ASN CA C -6.086 9.876 2.572 1.00 . A A . 35 ASN CA 1 1
10 8849 1 1 35 ASN CB C -6.917 9.346 3.748 1.00 . A A . 35 ASN CB 1 1
10 8850 1 1 35 ASN CG C -7.075 10.361 4.867 1.00 . A A . 35 ASN CG 1 1
10 8851 1 1 35 ASN H H -5.755 7.867 2.008 1.00 . A A . 35 ASN H 1 1
10 8852 1 1 35 ASN HA H -6.677 10.594 2.022 1.00 . A A . 35 ASN HA 1 1
10 8853 1 1 35 ASN HB2 H -7.904 9.084 3.389 1.00 . A A . 35 ASN HB2 1 1
10 8854 1 1 35 ASN HB3 H -6.437 8.462 4.151 1.00 . A A . 35 ASN HB3 1 1
10 8855 1 1 35 ASN HD21 H -9.044 10.391 4.594 1.00 . A A . 35 ASN HD21 1 1
10 8856 1 1 35 ASN HD22 H -8.443 11.420 5.845 1.00 . A A . 35 ASN HD22 1 1
10 8857 1 1 35 ASN N N -5.759 8.784 1.665 1.00 . A A . 35 ASN N 1 1
10 8858 1 1 35 ASN ND2 N -8.312 10.764 5.128 1.00 . A A . 35 ASN ND2 1 1
10 8859 1 1 35 ASN O O -4.861 11.707 3.537 1.00 . A A . 35 ASN O 1 1
10 8860 1 1 35 ASN OD1 O -6.096 10.776 5.488 1.00 . A A . 35 ASN OD1 1 1
10 8861 1 1 36 ALA C C -1.910 11.498 2.462 1.00 . A A . 36 ALA C 1 1
10 8862 1 1 36 ALA CA C -2.406 10.422 3.420 1.00 . A A . 36 ALA CA 1 1
10 8863 1 1 36 ALA CB C -1.368 9.321 3.541 1.00 . A A . 36 ALA CB 1 1
10 8864 1 1 36 ALA H H -3.707 8.968 2.601 1.00 . A A . 36 ALA H 1 1
10 8865 1 1 36 ALA HA H -2.545 10.860 4.397 1.00 . A A . 36 ALA HA 1 1
10 8866 1 1 36 ALA HB1 H -0.436 9.741 3.887 1.00 . A A . 36 ALA HB1 1 1
10 8867 1 1 36 ALA HB2 H -1.218 8.862 2.574 1.00 . A A . 36 ALA HB2 1 1
10 8868 1 1 36 ALA HB3 H -1.710 8.578 4.245 1.00 . A A . 36 ALA HB3 1 1
10 8869 1 1 36 ALA N N -3.684 9.872 2.979 1.00 . A A . 36 ALA N 1 1
10 8870 1 1 36 ALA O O -1.513 11.200 1.335 1.00 . A A . 36 ALA O 1 1
10 8871 1 1 37 LYS C C -0.011 13.674 1.686 1.00 . A A . 37 LYS C 1 1
10 8872 1 1 37 LYS CA C -1.471 13.857 2.091 1.00 . A A . 37 LYS CA 1 1
10 8873 1 1 37 LYS CB C -1.644 15.182 2.843 1.00 . A A . 37 LYS CB 1 1
10 8874 1 1 37 LYS CD C -3.067 17.202 3.276 1.00 . A A . 37 LYS CD 1 1
10 8875 1 1 37 LYS CE C -4.526 17.523 3.557 1.00 . A A . 37 LYS CE 1 1
10 8876 1 1 37 LYS CG C -2.917 15.925 2.475 1.00 . A A . 37 LYS CG 1 1
10 8877 1 1 37 LYS H H -2.250 12.919 3.823 1.00 . A A . 37 LYS H 1 1
10 8878 1 1 37 LYS HA H -2.079 13.876 1.198 1.00 . A A . 37 LYS HA 1 1
10 8879 1 1 37 LYS HB2 H -1.665 14.979 3.906 1.00 . A A . 37 LYS HB2 1 1
10 8880 1 1 37 LYS HB3 H -0.802 15.820 2.618 1.00 . A A . 37 LYS HB3 1 1
10 8881 1 1 37 LYS HD2 H -2.548 17.091 4.218 1.00 . A A . 37 LYS HD2 1 1
10 8882 1 1 37 LYS HD3 H -2.631 18.020 2.720 1.00 . A A . 37 LYS HD3 1 1
10 8883 1 1 37 LYS HE2 H -5.042 16.600 3.793 1.00 . A A . 37 LYS HE2 1 1
10 8884 1 1 37 LYS HE3 H -4.583 18.193 4.399 1.00 . A A . 37 LYS HE3 1 1
10 8885 1 1 37 LYS HG2 H -2.889 16.169 1.422 1.00 . A A . 37 LYS HG2 1 1
10 8886 1 1 37 LYS HG3 H -3.766 15.283 2.671 1.00 . A A . 37 LYS HG3 1 1
10 8887 1 1 37 LYS HZ1 H -6.223 18.068 2.467 1.00 . A A . 37 LYS HZ1 1 1
10 8888 1 1 37 LYS HZ2 H -4.881 17.697 1.505 1.00 . A A . 37 LYS HZ2 1 1
10 8889 1 1 37 LYS HZ3 H -4.946 19.163 2.336 1.00 . A A . 37 LYS HZ3 1 1
10 8890 1 1 37 LYS N N -1.928 12.744 2.913 1.00 . A A . 37 LYS N 1 1
10 8891 1 1 37 LYS NZ N -5.191 18.155 2.384 1.00 . A A . 37 LYS NZ 1 1
10 8892 1 1 37 LYS O O 0.447 14.259 0.704 1.00 . A A . 37 LYS O 1 1
10 8893 1 1 38 THR C C 2.264 11.329 1.300 1.00 . A A . 38 THR C 1 1
10 8894 1 1 38 THR CA C 2.114 12.581 2.146 1.00 . A A . 38 THR CA 1 1
10 8895 1 1 38 THR CB C 2.909 12.429 3.443 1.00 . A A . 38 THR CB 1 1
10 8896 1 1 38 THR CG2 C 3.143 13.745 4.158 1.00 . A A . 38 THR CG2 1 1
10 8897 1 1 38 THR H H 0.289 12.401 3.201 1.00 . A A . 38 THR H 1 1
10 8898 1 1 38 THR HA H 2.502 13.423 1.592 1.00 . A A . 38 THR HA 1 1
10 8899 1 1 38 THR HB H 3.875 12.007 3.217 1.00 . A A . 38 THR HB 1 1
10 8900 1 1 38 THR HG1 H 1.480 12.018 4.722 1.00 . A A . 38 THR HG1 1 1
10 8901 1 1 38 THR HG21 H 3.954 14.273 3.678 1.00 . A A . 38 THR HG21 1 1
10 8902 1 1 38 THR HG22 H 3.400 13.559 5.193 1.00 . A A . 38 THR HG22 1 1
10 8903 1 1 38 THR HG23 H 2.247 14.344 4.113 1.00 . A A . 38 THR HG23 1 1
10 8904 1 1 38 THR N N 0.711 12.846 2.436 1.00 . A A . 38 THR N 1 1
10 8905 1 1 38 THR O O 1.559 10.341 1.509 1.00 . A A . 38 THR O 1 1
10 8906 1 1 38 THR OG1 O 2.243 11.571 4.350 1.00 . A A . 38 THR OG1 1 1
10 8907 1 1 39 VAL C C 4.158 9.116 0.179 1.00 . A A . 39 VAL C 1 1
10 8908 1 1 39 VAL CA C 3.415 10.236 -0.543 1.00 . A A . 39 VAL CA 1 1
10 8909 1 1 39 VAL CB C 4.217 10.649 -1.792 1.00 . A A . 39 VAL CB 1 1
10 8910 1 1 39 VAL CG1 C 3.435 11.655 -2.622 1.00 . A A . 39 VAL CG1 1 1
10 8911 1 1 39 VAL CG2 C 5.574 11.215 -1.396 1.00 . A A . 39 VAL CG2 1 1
10 8912 1 1 39 VAL H H 3.708 12.189 0.221 1.00 . A A . 39 VAL H 1 1
10 8913 1 1 39 VAL HA H 2.454 9.865 -0.867 1.00 . A A . 39 VAL HA 1 1
10 8914 1 1 39 VAL HB H 4.382 9.769 -2.396 1.00 . A A . 39 VAL HB 1 1
10 8915 1 1 39 VAL HG11 H 4.121 12.257 -3.201 1.00 . A A . 39 VAL HG11 1 1
10 8916 1 1 39 VAL HG12 H 2.860 12.294 -1.967 1.00 . A A . 39 VAL HG12 1 1
10 8917 1 1 39 VAL HG13 H 2.767 11.130 -3.289 1.00 . A A . 39 VAL HG13 1 1
10 8918 1 1 39 VAL HG21 H 5.436 12.039 -0.712 1.00 . A A . 39 VAL HG21 1 1
10 8919 1 1 39 VAL HG22 H 6.090 11.564 -2.279 1.00 . A A . 39 VAL HG22 1 1
10 8920 1 1 39 VAL HG23 H 6.160 10.444 -0.918 1.00 . A A . 39 VAL HG23 1 1
10 8921 1 1 39 VAL N N 3.180 11.373 0.340 1.00 . A A . 39 VAL N 1 1
10 8922 1 1 39 VAL O O 3.834 7.940 0.016 1.00 . A A . 39 VAL O 1 1
10 8923 1 1 40 GLU C C 5.057 7.616 2.583 1.00 . A A . 40 GLU C 1 1
10 8924 1 1 40 GLU CA C 5.945 8.511 1.717 1.00 . A A . 40 GLU CA 1 1
10 8925 1 1 40 GLU CB C 7.010 9.204 2.581 1.00 . A A . 40 GLU CB 1 1
10 8926 1 1 40 GLU CD C 7.606 11.206 3.995 1.00 . A A . 40 GLU CD 1 1
10 8927 1 1 40 GLU CG C 6.487 10.359 3.416 1.00 . A A . 40 GLU CG 1 1
10 8928 1 1 40 GLU H H 5.370 10.440 1.060 1.00 . A A . 40 GLU H 1 1
10 8929 1 1 40 GLU HA H 6.447 7.887 0.991 1.00 . A A . 40 GLU HA 1 1
10 8930 1 1 40 GLU HB2 H 7.439 8.474 3.250 1.00 . A A . 40 GLU HB2 1 1
10 8931 1 1 40 GLU HB3 H 7.787 9.581 1.933 1.00 . A A . 40 GLU HB3 1 1
10 8932 1 1 40 GLU HG2 H 5.868 10.993 2.799 1.00 . A A . 40 GLU HG2 1 1
10 8933 1 1 40 GLU HG3 H 5.900 9.962 4.231 1.00 . A A . 40 GLU HG3 1 1
10 8934 1 1 40 GLU N N 5.156 9.489 0.974 1.00 . A A . 40 GLU N 1 1
10 8935 1 1 40 GLU O O 5.440 6.497 2.920 1.00 . A A . 40 GLU O 1 1
10 8936 1 1 40 GLU OE1 O 8.308 11.881 3.211 1.00 . A A . 40 GLU OE1 1 1
10 8937 1 1 40 GLU OE2 O 7.779 11.194 5.229 1.00 . A A . 40 GLU OE2 1 1
10 8938 1 1 41 GLY C C 2.223 6.280 2.956 1.00 . A A . 41 GLY C 1 1
10 8939 1 1 41 GLY CA C 2.957 7.335 3.755 1.00 . A A . 41 GLY CA 1 1
10 8940 1 1 41 GLY H H 3.611 9.004 2.631 1.00 . A A . 41 GLY H 1 1
10 8941 1 1 41 GLY HA2 H 3.515 6.854 4.544 1.00 . A A . 41 GLY HA2 1 1
10 8942 1 1 41 GLY HA3 H 2.230 8.006 4.198 1.00 . A A . 41 GLY HA3 1 1
10 8943 1 1 41 GLY N N 3.871 8.111 2.935 1.00 . A A . 41 GLY N 1 1
10 8944 1 1 41 GLY O O 1.950 5.186 3.452 1.00 . A A . 41 GLY O 1 1
10 8945 1 1 42 VAL C C 2.122 4.655 0.242 1.00 . A A . 42 VAL C 1 1
10 8946 1 1 42 VAL CA C 1.186 5.706 0.834 1.00 . A A . 42 VAL CA 1 1
10 8947 1 1 42 VAL CB C 0.505 6.478 -0.312 1.00 . A A . 42 VAL CB 1 1
10 8948 1 1 42 VAL CG1 C -0.127 5.522 -1.311 1.00 . A A . 42 VAL CG1 1 1
10 8949 1 1 42 VAL CG2 C -0.529 7.447 0.240 1.00 . A A . 42 VAL CG2 1 1
10 8950 1 1 42 VAL H H 2.144 7.506 1.386 1.00 . A A . 42 VAL H 1 1
10 8951 1 1 42 VAL HA H 0.421 5.210 1.412 1.00 . A A . 42 VAL HA 1 1
10 8952 1 1 42 VAL HB H 1.261 7.052 -0.826 1.00 . A A . 42 VAL HB 1 1
10 8953 1 1 42 VAL HG11 H 0.601 5.252 -2.061 1.00 . A A . 42 VAL HG11 1 1
10 8954 1 1 42 VAL HG12 H -0.971 6.002 -1.785 1.00 . A A . 42 VAL HG12 1 1
10 8955 1 1 42 VAL HG13 H -0.460 4.633 -0.798 1.00 . A A . 42 VAL HG13 1 1
10 8956 1 1 42 VAL HG21 H -1.356 7.522 -0.450 1.00 . A A . 42 VAL HG21 1 1
10 8957 1 1 42 VAL HG22 H -0.079 8.420 0.368 1.00 . A A . 42 VAL HG22 1 1
10 8958 1 1 42 VAL HG23 H -0.886 7.087 1.193 1.00 . A A . 42 VAL HG23 1 1
10 8959 1 1 42 VAL N N 1.900 6.617 1.716 1.00 . A A . 42 VAL N 1 1
10 8960 1 1 42 VAL O O 1.770 3.479 0.154 1.00 . A A . 42 VAL O 1 1
10 8961 1 1 43 TRP C C 4.829 3.196 0.251 1.00 . A A . 43 TRP C 1 1
10 8962 1 1 43 TRP CA C 4.275 4.177 -0.780 1.00 . A A . 43 TRP CA 1 1
10 8963 1 1 43 TRP CB C 5.417 4.968 -1.434 1.00 . A A . 43 TRP CB 1 1
10 8964 1 1 43 TRP CD1 C 4.376 6.768 -2.943 1.00 . A A . 43 TRP CD1 1 1
10 8965 1 1 43 TRP CD2 C 5.262 5.039 -4.056 1.00 . A A . 43 TRP CD2 1 1
10 8966 1 1 43 TRP CE2 C 4.735 5.954 -4.988 1.00 . A A . 43 TRP CE2 1 1
10 8967 1 1 43 TRP CE3 C 5.869 3.872 -4.530 1.00 . A A . 43 TRP CE3 1 1
10 8968 1 1 43 TRP CG C 5.031 5.583 -2.750 1.00 . A A . 43 TRP CG 1 1
10 8969 1 1 43 TRP CH2 C 5.392 4.588 -6.797 1.00 . A A . 43 TRP CH2 1 1
10 8970 1 1 43 TRP CZ2 C 4.795 5.738 -6.362 1.00 . A A . 43 TRP CZ2 1 1
10 8971 1 1 43 TRP CZ3 C 5.925 3.658 -5.897 1.00 . A A . 43 TRP CZ3 1 1
10 8972 1 1 43 TRP H H 3.528 6.039 -0.095 1.00 . A A . 43 TRP H 1 1
10 8973 1 1 43 TRP HA H 3.752 3.613 -1.545 1.00 . A A . 43 TRP HA 1 1
10 8974 1 1 43 TRP HB2 H 5.717 5.764 -0.769 1.00 . A A . 43 TRP HB2 1 1
10 8975 1 1 43 TRP HB3 H 6.264 4.313 -1.604 1.00 . A A . 43 TRP HB3 1 1
10 8976 1 1 43 TRP HD1 H 4.051 7.421 -2.151 1.00 . A A . 43 TRP HD1 1 1
10 8977 1 1 43 TRP HE1 H 3.766 7.785 -4.675 1.00 . A A . 43 TRP HE1 1 1
10 8978 1 1 43 TRP HE3 H 6.286 3.142 -3.851 1.00 . A A . 43 TRP HE3 1 1
10 8979 1 1 43 TRP HH2 H 5.456 4.379 -7.854 1.00 . A A . 43 TRP HH2 1 1
10 8980 1 1 43 TRP HZ2 H 4.388 6.445 -7.070 1.00 . A A . 43 TRP HZ2 1 1
10 8981 1 1 43 TRP HZ3 H 6.382 2.759 -6.281 1.00 . A A . 43 TRP HZ3 1 1
10 8982 1 1 43 TRP N N 3.306 5.088 -0.180 1.00 . A A . 43 TRP N 1 1
10 8983 1 1 43 TRP NE1 N 4.202 6.999 -4.285 1.00 . A A . 43 TRP NE1 1 1
10 8984 1 1 43 TRP O O 5.173 2.063 -0.085 1.00 . A A . 43 TRP O 1 1
10 8985 1 1 44 THR C C 4.353 1.716 2.940 1.00 . A A . 44 THR C 1 1
10 8986 1 1 44 THR CA C 5.405 2.753 2.569 1.00 . A A . 44 THR CA 1 1
10 8987 1 1 44 THR CB C 5.812 3.555 3.810 1.00 . A A . 44 THR CB 1 1
10 8988 1 1 44 THR CG2 C 4.681 4.366 4.405 1.00 . A A . 44 THR CG2 1 1
10 8989 1 1 44 THR H H 4.603 4.532 1.727 1.00 . A A . 44 THR H 1 1
10 8990 1 1 44 THR HA H 6.274 2.238 2.184 1.00 . A A . 44 THR HA 1 1
10 8991 1 1 44 THR HB H 6.607 4.237 3.542 1.00 . A A . 44 THR HB 1 1
10 8992 1 1 44 THR HG1 H 6.941 2.088 4.449 1.00 . A A . 44 THR HG1 1 1
10 8993 1 1 44 THR HG21 H 5.086 5.115 5.069 1.00 . A A . 44 THR HG21 1 1
10 8994 1 1 44 THR HG22 H 4.023 3.712 4.957 1.00 . A A . 44 THR HG22 1 1
10 8995 1 1 44 THR HG23 H 4.129 4.847 3.613 1.00 . A A . 44 THR HG23 1 1
10 8996 1 1 44 THR N N 4.902 3.624 1.509 1.00 . A A . 44 THR N 1 1
10 8997 1 1 44 THR O O 4.630 0.514 2.960 1.00 . A A . 44 THR O 1 1
10 8998 1 1 44 THR OG1 O 6.296 2.692 4.824 1.00 . A A . 44 THR OG1 1 1
10 8999 1 1 45 LEU C C 1.807 0.304 2.414 1.00 . A A . 45 LEU C 1 1
10 9000 1 1 45 LEU CA C 2.045 1.282 3.557 1.00 . A A . 45 LEU CA 1 1
10 9001 1 1 45 LEU CB C 0.768 2.070 3.852 1.00 . A A . 45 LEU CB 1 1
10 9002 1 1 45 LEU CD1 C 0.262 1.280 6.179 1.00 . A A . 45 LEU CD1 1 1
10 9003 1 1 45 LEU CD2 C -1.598 2.039 4.686 1.00 . A A . 45 LEU CD2 1 1
10 9004 1 1 45 LEU CG C -0.243 1.351 4.746 1.00 . A A . 45 LEU CG 1 1
10 9005 1 1 45 LEU H H 2.968 3.144 3.165 1.00 . A A . 45 LEU H 1 1
10 9006 1 1 45 LEU HA H 2.333 0.728 4.439 1.00 . A A . 45 LEU HA 1 1
10 9007 1 1 45 LEU HB2 H 1.046 2.999 4.329 1.00 . A A . 45 LEU HB2 1 1
10 9008 1 1 45 LEU HB3 H 0.287 2.298 2.913 1.00 . A A . 45 LEU HB3 1 1
10 9009 1 1 45 LEU HD11 H 1.336 1.390 6.187 1.00 . A A . 45 LEU HD11 1 1
10 9010 1 1 45 LEU HD12 H -0.005 0.325 6.608 1.00 . A A . 45 LEU HD12 1 1
10 9011 1 1 45 LEU HD13 H -0.186 2.073 6.760 1.00 . A A . 45 LEU HD13 1 1
10 9012 1 1 45 LEU HD21 H -2.195 1.594 3.904 1.00 . A A . 45 LEU HD21 1 1
10 9013 1 1 45 LEU HD22 H -1.461 3.090 4.481 1.00 . A A . 45 LEU HD22 1 1
10 9014 1 1 45 LEU HD23 H -2.104 1.923 5.634 1.00 . A A . 45 LEU HD23 1 1
10 9015 1 1 45 LEU N N 3.137 2.181 3.213 1.00 . A A . 45 LEU N 1 1
10 9016 1 1 45 LEU O O 1.439 -0.850 2.633 1.00 . A A . 45 LEU O 1 1
10 9017 1 1 46 LYS C C 2.874 -1.196 0.030 1.00 . A A . 46 LYS C 1 1
10 9018 1 1 46 LYS CA C 1.876 -0.047 0.006 1.00 . A A . 46 LYS CA 1 1
10 9019 1 1 46 LYS CB C 2.068 0.795 -1.259 1.00 . A A . 46 LYS CB 1 1
10 9020 1 1 46 LYS CD C 3.213 0.197 -3.418 1.00 . A A . 46 LYS CD 1 1
10 9021 1 1 46 LYS CE C 4.316 -0.788 -3.069 1.00 . A A . 46 LYS CE 1 1
10 9022 1 1 46 LYS CG C 1.983 -0.010 -2.548 1.00 . A A . 46 LYS CG 1 1
10 9023 1 1 46 LYS H H 2.347 1.701 1.092 1.00 . A A . 46 LYS H 1 1
10 9024 1 1 46 LYS HA H 0.874 -0.451 0.016 1.00 . A A . 46 LYS HA 1 1
10 9025 1 1 46 LYS HB2 H 1.306 1.558 -1.287 1.00 . A A . 46 LYS HB2 1 1
10 9026 1 1 46 LYS HB3 H 3.038 1.267 -1.217 1.00 . A A . 46 LYS HB3 1 1
10 9027 1 1 46 LYS HD2 H 2.936 0.062 -4.453 1.00 . A A . 46 LYS HD2 1 1
10 9028 1 1 46 LYS HD3 H 3.580 1.203 -3.270 1.00 . A A . 46 LYS HD3 1 1
10 9029 1 1 46 LYS HE2 H 3.872 -1.656 -2.607 1.00 . A A . 46 LYS HE2 1 1
10 9030 1 1 46 LYS HE3 H 4.818 -1.084 -3.979 1.00 . A A . 46 LYS HE3 1 1
10 9031 1 1 46 LYS HG2 H 1.903 -1.058 -2.301 1.00 . A A . 46 LYS HG2 1 1
10 9032 1 1 46 LYS HG3 H 1.108 0.301 -3.096 1.00 . A A . 46 LYS HG3 1 1
10 9033 1 1 46 LYS HZ1 H 5.897 -0.951 -1.715 1.00 . A A . 46 LYS HZ1 1 1
10 9034 1 1 46 LYS HZ2 H 4.827 0.314 -1.371 1.00 . A A . 46 LYS HZ2 1 1
10 9035 1 1 46 LYS HZ3 H 5.933 0.463 -2.642 1.00 . A A . 46 LYS HZ3 1 1
10 9036 1 1 46 LYS N N 2.041 0.778 1.194 1.00 . A A . 46 LYS N 1 1
10 9037 1 1 46 LYS NZ N 5.313 -0.199 -2.134 1.00 . A A . 46 LYS NZ 1 1
10 9038 1 1 46 LYS O O 2.552 -2.322 -0.350 1.00 . A A . 46 LYS O 1 1
10 9039 1 1 47 ASP C C 4.676 -3.040 1.516 1.00 . A A . 47 ASP C 1 1
10 9040 1 1 47 ASP CA C 5.126 -1.921 0.586 1.00 . A A . 47 ASP CA 1 1
10 9041 1 1 47 ASP CB C 6.432 -1.309 1.094 1.00 . A A . 47 ASP CB 1 1
10 9042 1 1 47 ASP CG C 7.648 -2.093 0.648 1.00 . A A . 47 ASP CG 1 1
10 9043 1 1 47 ASP H H 4.281 0.008 0.796 1.00 . A A . 47 ASP H 1 1
10 9044 1 1 47 ASP HA H 5.284 -2.328 -0.402 1.00 . A A . 47 ASP HA 1 1
10 9045 1 1 47 ASP HB2 H 6.519 -0.301 0.719 1.00 . A A . 47 ASP HB2 1 1
10 9046 1 1 47 ASP HB3 H 6.415 -1.287 2.174 1.00 . A A . 47 ASP HB3 1 1
10 9047 1 1 47 ASP N N 4.087 -0.906 0.495 1.00 . A A . 47 ASP N 1 1
10 9048 1 1 47 ASP O O 4.938 -4.218 1.265 1.00 . A A . 47 ASP O 1 1
10 9049 1 1 47 ASP OD1 O 7.549 -3.334 0.555 1.00 . A A . 47 ASP OD1 1 1
10 9050 1 1 47 ASP OD2 O 8.694 -1.465 0.392 1.00 . A A . 47 ASP OD2 1 1
10 9051 1 1 48 GLU C C 2.465 -4.557 2.881 1.00 . A A . 48 GLU C 1 1
10 9052 1 1 48 GLU CA C 3.474 -3.629 3.547 1.00 . A A . 48 GLU CA 1 1
10 9053 1 1 48 GLU CB C 2.826 -2.914 4.735 1.00 . A A . 48 GLU CB 1 1
10 9054 1 1 48 GLU CD C 4.162 -3.901 6.632 1.00 . A A . 48 GLU CD 1 1
10 9055 1 1 48 GLU CG C 2.794 -3.746 5.997 1.00 . A A . 48 GLU CG 1 1
10 9056 1 1 48 GLU H H 3.793 -1.706 2.719 1.00 . A A . 48 GLU H 1 1
10 9057 1 1 48 GLU HA H 4.310 -4.215 3.900 1.00 . A A . 48 GLU HA 1 1
10 9058 1 1 48 GLU HB2 H 3.377 -2.008 4.939 1.00 . A A . 48 GLU HB2 1 1
10 9059 1 1 48 GLU HB3 H 1.810 -2.654 4.473 1.00 . A A . 48 GLU HB3 1 1
10 9060 1 1 48 GLU HG2 H 2.136 -3.269 6.710 1.00 . A A . 48 GLU HG2 1 1
10 9061 1 1 48 GLU HG3 H 2.411 -4.727 5.756 1.00 . A A . 48 GLU HG3 1 1
10 9062 1 1 48 GLU N N 3.980 -2.660 2.584 1.00 . A A . 48 GLU N 1 1
10 9063 1 1 48 GLU O O 2.425 -5.755 3.159 1.00 . A A . 48 GLU O 1 1
10 9064 1 1 48 GLU OE1 O 4.859 -2.878 6.796 1.00 . A A . 48 GLU OE1 1 1
10 9065 1 1 48 GLU OE2 O 4.537 -5.048 6.967 1.00 . A A . 48 GLU OE2 1 1
10 9066 1 1 49 ILE C C 1.289 -5.541 0.119 1.00 . A A . 49 ILE C 1 1
10 9067 1 1 49 ILE CA C 0.652 -4.760 1.266 1.00 . A A . 49 ILE CA 1 1
10 9068 1 1 49 ILE CB C -0.450 -3.848 0.692 1.00 . A A . 49 ILE CB 1 1
10 9069 1 1 49 ILE CD1 C -1.364 -3.528 3.053 1.00 . A A . 49 ILE CD1 1 1
10 9070 1 1 49 ILE CG1 C -0.946 -2.866 1.758 1.00 . A A . 49 ILE CG1 1 1
10 9071 1 1 49 ILE CG2 C -1.601 -4.682 0.152 1.00 . A A . 49 ILE CG2 1 1
10 9072 1 1 49 ILE H H 1.746 -3.032 1.807 1.00 . A A . 49 ILE H 1 1
10 9073 1 1 49 ILE HA H 0.194 -5.454 1.956 1.00 . A A . 49 ILE HA 1 1
10 9074 1 1 49 ILE HB H -0.029 -3.290 -0.131 1.00 . A A . 49 ILE HB 1 1
10 9075 1 1 49 ILE HD11 H -0.636 -4.275 3.328 1.00 . A A . 49 ILE HD11 1 1
10 9076 1 1 49 ILE HD12 H -2.328 -3.995 2.924 1.00 . A A . 49 ILE HD12 1 1
10 9077 1 1 49 ILE HD13 H -1.427 -2.784 3.834 1.00 . A A . 49 ILE HD13 1 1
10 9078 1 1 49 ILE HG12 H -0.159 -2.165 1.985 1.00 . A A . 49 ILE HG12 1 1
10 9079 1 1 49 ILE HG13 H -1.798 -2.328 1.370 1.00 . A A . 49 ILE HG13 1 1
10 9080 1 1 49 ILE HG21 H -2.502 -4.446 0.697 1.00 . A A . 49 ILE HG21 1 1
10 9081 1 1 49 ILE HG22 H -1.375 -5.732 0.269 1.00 . A A . 49 ILE HG22 1 1
10 9082 1 1 49 ILE HG23 H -1.745 -4.461 -0.895 1.00 . A A . 49 ILE HG23 1 1
10 9083 1 1 49 ILE N N 1.658 -3.991 1.989 1.00 . A A . 49 ILE N 1 1
10 9084 1 1 49 ILE O O 0.790 -6.590 -0.286 1.00 . A A . 49 ILE O 1 1
10 9085 1 1 50 LYS C C 3.657 -7.013 -1.092 1.00 . A A . 50 LYS C 1 1
10 9086 1 1 50 LYS CA C 3.097 -5.655 -1.507 1.00 . A A . 50 LYS CA 1 1
10 9087 1 1 50 LYS CB C 4.231 -4.755 -2.004 1.00 . A A . 50 LYS CB 1 1
10 9088 1 1 50 LYS CD C 5.380 -4.281 -4.191 1.00 . A A . 50 LYS CD 1 1
10 9089 1 1 50 LYS CE C 6.214 -4.861 -5.321 1.00 . A A . 50 LYS CE 1 1
10 9090 1 1 50 LYS CG C 5.010 -5.345 -3.168 1.00 . A A . 50 LYS CG 1 1
10 9091 1 1 50 LYS H H 2.739 -4.173 -0.041 1.00 . A A . 50 LYS H 1 1
10 9092 1 1 50 LYS HA H 2.390 -5.801 -2.310 1.00 . A A . 50 LYS HA 1 1
10 9093 1 1 50 LYS HB2 H 3.813 -3.810 -2.319 1.00 . A A . 50 LYS HB2 1 1
10 9094 1 1 50 LYS HB3 H 4.920 -4.580 -1.190 1.00 . A A . 50 LYS HB3 1 1
10 9095 1 1 50 LYS HD2 H 4.474 -3.862 -4.603 1.00 . A A . 50 LYS HD2 1 1
10 9096 1 1 50 LYS HD3 H 5.946 -3.504 -3.698 1.00 . A A . 50 LYS HD3 1 1
10 9097 1 1 50 LYS HE2 H 6.231 -4.155 -6.138 1.00 . A A . 50 LYS HE2 1 1
10 9098 1 1 50 LYS HE3 H 7.219 -5.020 -4.964 1.00 . A A . 50 LYS HE3 1 1
10 9099 1 1 50 LYS HG2 H 5.916 -5.796 -2.792 1.00 . A A . 50 LYS HG2 1 1
10 9100 1 1 50 LYS HG3 H 4.405 -6.099 -3.650 1.00 . A A . 50 LYS HG3 1 1
10 9101 1 1 50 LYS HZ1 H 6.204 -6.483 -6.639 1.00 . A A . 50 LYS HZ1 1 1
10 9102 1 1 50 LYS HZ2 H 4.667 -6.036 -6.089 1.00 . A A . 50 LYS HZ2 1 1
10 9103 1 1 50 LYS HZ3 H 5.720 -6.874 -5.066 1.00 . A A . 50 LYS HZ3 1 1
10 9104 1 1 50 LYS N N 2.392 -5.015 -0.404 1.00 . A A . 50 LYS N 1 1
10 9105 1 1 50 LYS NZ N 5.663 -6.154 -5.813 1.00 . A A . 50 LYS NZ 1 1
10 9106 1 1 50 LYS O O 3.757 -7.926 -1.910 1.00 . A A . 50 LYS O 1 1
10 9107 1 1 51 THR C C 3.515 -9.222 1.402 1.00 . A A . 51 THR C 1 1
10 9108 1 1 51 THR CA C 4.577 -8.395 0.683 1.00 . A A . 51 THR CA 1 1
10 9109 1 1 51 THR CB C 5.748 -8.116 1.628 1.00 . A A . 51 THR CB 1 1
10 9110 1 1 51 THR CG2 C 6.913 -9.063 1.432 1.00 . A A . 51 THR CG2 1 1
10 9111 1 1 51 THR H H 3.926 -6.380 0.790 1.00 . A A . 51 THR H 1 1
10 9112 1 1 51 THR HA H 4.940 -8.958 -0.163 1.00 . A A . 51 THR HA 1 1
10 9113 1 1 51 THR HB H 5.407 -8.221 2.649 1.00 . A A . 51 THR HB 1 1
10 9114 1 1 51 THR HG1 H 5.867 -6.229 2.135 1.00 . A A . 51 THR HG1 1 1
10 9115 1 1 51 THR HG21 H 6.597 -9.888 0.809 1.00 . A A . 51 THR HG21 1 1
10 9116 1 1 51 THR HG22 H 7.231 -9.435 2.391 1.00 . A A . 51 THR HG22 1 1
10 9117 1 1 51 THR HG23 H 7.727 -8.538 0.955 1.00 . A A . 51 THR HG23 1 1
10 9118 1 1 51 THR N N 4.024 -7.141 0.180 1.00 . A A . 51 THR N 1 1
10 9119 1 1 51 THR O O 3.370 -10.418 1.145 1.00 . A A . 51 THR O 1 1
10 9120 1 1 51 THR OG1 O 6.227 -6.796 1.454 1.00 . A A . 51 THR OG1 1 1
10 9121 1 1 52 PHE C C 2.182 -10.616 3.581 1.00 . A A . 52 PHE C 1 1
10 9122 1 1 52 PHE CA C 1.724 -9.249 3.058 1.00 . A A . 52 PHE CA 1 1
10 9123 1 1 52 PHE CB C 0.476 -9.423 2.202 1.00 . A A . 52 PHE CB 1 1
10 9124 1 1 52 PHE CD1 C -1.456 -9.222 3.787 1.00 . A A . 52 PHE CD1 1 1
10 9125 1 1 52 PHE CD2 C -1.100 -7.478 2.213 1.00 . A A . 52 PHE CD2 1 1
10 9126 1 1 52 PHE CE1 C -2.551 -8.549 4.298 1.00 . A A . 52 PHE CE1 1 1
10 9127 1 1 52 PHE CE2 C -2.193 -6.795 2.711 1.00 . A A . 52 PHE CE2 1 1
10 9128 1 1 52 PHE CG C -0.720 -8.695 2.740 1.00 . A A . 52 PHE CG 1 1
10 9129 1 1 52 PHE CZ C -2.918 -7.327 3.750 1.00 . A A . 52 PHE CZ 1 1
10 9130 1 1 52 PHE H H 2.942 -7.628 2.462 1.00 . A A . 52 PHE H 1 1
10 9131 1 1 52 PHE HA H 1.479 -8.627 3.910 1.00 . A A . 52 PHE HA 1 1
10 9132 1 1 52 PHE HB2 H 0.673 -9.051 1.213 1.00 . A A . 52 PHE HB2 1 1
10 9133 1 1 52 PHE HB3 H 0.234 -10.472 2.143 1.00 . A A . 52 PHE HB3 1 1
10 9134 1 1 52 PHE HD1 H -1.169 -10.173 4.211 1.00 . A A . 52 PHE HD1 1 1
10 9135 1 1 52 PHE HD2 H -0.534 -7.063 1.395 1.00 . A A . 52 PHE HD2 1 1
10 9136 1 1 52 PHE HE1 H -3.118 -8.967 5.108 1.00 . A A . 52 PHE HE1 1 1
10 9137 1 1 52 PHE HE2 H -2.477 -5.839 2.284 1.00 . A A . 52 PHE HE2 1 1
10 9138 1 1 52 PHE HZ H -3.772 -6.798 4.145 1.00 . A A . 52 PHE HZ 1 1
10 9139 1 1 52 PHE N N 2.776 -8.580 2.304 1.00 . A A . 52 PHE N 1 1
10 9140 1 1 52 PHE O O 1.372 -11.519 3.774 1.00 . A A . 52 PHE O 1 1
10 9141 1 1 53 THR C C 3.338 -12.470 5.549 1.00 . A A . 53 THR C 1 1
10 9142 1 1 53 THR CA C 4.054 -12.001 4.277 1.00 . A A . 53 THR CA 1 1
10 9143 1 1 53 THR CB C 5.552 -11.825 4.542 1.00 . A A . 53 THR CB 1 1
10 9144 1 1 53 THR CG2 C 6.160 -12.867 5.469 1.00 . A A . 53 THR CG2 1 1
10 9145 1 1 53 THR H H 4.075 -9.993 3.611 1.00 . A A . 53 THR H 1 1
10 9146 1 1 53 THR HA H 3.914 -12.748 3.511 1.00 . A A . 53 THR HA 1 1
10 9147 1 1 53 THR HB H 5.711 -10.853 4.987 1.00 . A A . 53 THR HB 1 1
10 9148 1 1 53 THR HG1 H 6.072 -12.686 2.855 1.00 . A A . 53 THR HG1 1 1
10 9149 1 1 53 THR HG21 H 6.113 -13.841 5.006 1.00 . A A . 53 THR HG21 1 1
10 9150 1 1 53 THR HG22 H 5.610 -12.887 6.399 1.00 . A A . 53 THR HG22 1 1
10 9151 1 1 53 THR HG23 H 7.187 -12.612 5.668 1.00 . A A . 53 THR HG23 1 1
10 9152 1 1 53 THR N N 3.483 -10.753 3.794 1.00 . A A . 53 THR N 1 1
10 9153 1 1 53 THR O O 3.233 -11.724 6.521 1.00 . A A . 53 THR O 1 1
10 9154 1 1 53 THR OG1 O 6.273 -11.870 3.321 1.00 . A A . 53 THR OG1 1 1
10 9155 1 1 54 VAL C C 2.623 -15.688 6.961 1.00 . A A . 54 VAL C 1 1
10 9156 1 1 54 VAL CA C 2.143 -14.270 6.663 1.00 . A A . 54 VAL CA 1 1
10 9157 1 1 54 VAL CB C 0.620 -14.300 6.433 1.00 . A A . 54 VAL CB 1 1
10 9158 1 1 54 VAL CG1 C 0.061 -12.887 6.400 1.00 . A A . 54 VAL CG1 1 1
10 9159 1 1 54 VAL CG2 C 0.294 -15.037 5.139 1.00 . A A . 54 VAL CG2 1 1
10 9160 1 1 54 VAL H H 2.964 -14.247 4.713 1.00 . A A . 54 VAL H 1 1
10 9161 1 1 54 VAL HA H 2.341 -13.650 7.528 1.00 . A A . 54 VAL HA 1 1
10 9162 1 1 54 VAL HB H 0.157 -14.828 7.254 1.00 . A A . 54 VAL HB 1 1
10 9163 1 1 54 VAL HG11 H -0.299 -12.617 7.378 1.00 . A A . 54 VAL HG11 1 1
10 9164 1 1 54 VAL HG12 H -0.754 -12.835 5.689 1.00 . A A . 54 VAL HG12 1 1
10 9165 1 1 54 VAL HG13 H 0.837 -12.196 6.100 1.00 . A A . 54 VAL HG13 1 1
10 9166 1 1 54 VAL HG21 H -0.640 -15.569 5.260 1.00 . A A . 54 VAL HG21 1 1
10 9167 1 1 54 VAL HG22 H 1.081 -15.744 4.921 1.00 . A A . 54 VAL HG22 1 1
10 9168 1 1 54 VAL HG23 H 0.208 -14.332 4.333 1.00 . A A . 54 VAL HG23 1 1
10 9169 1 1 54 VAL N N 2.848 -13.707 5.527 1.00 . A A . 54 VAL N 1 1
10 9170 1 1 54 VAL O O 3.498 -16.215 6.278 1.00 . A A . 54 VAL O 1 1
10 9171 1 1 55 THR C C 1.410 -18.672 7.821 1.00 . A A . 55 THR C 1 1
10 9172 1 1 55 THR CA C 2.411 -17.658 8.369 1.00 . A A . 55 THR CA 1 1
10 9173 1 1 55 THR CB C 2.486 -17.777 9.892 1.00 . A A . 55 THR CB 1 1
10 9174 1 1 55 THR CG2 C 3.187 -19.030 10.359 1.00 . A A . 55 THR CG2 1 1
10 9175 1 1 55 THR H H 1.348 -15.833 8.496 1.00 . A A . 55 THR H 1 1
10 9176 1 1 55 THR HA H 3.376 -17.870 7.956 1.00 . A A . 55 THR HA 1 1
10 9177 1 1 55 THR HB H 1.483 -17.793 10.294 1.00 . A A . 55 THR HB 1 1
10 9178 1 1 55 THR HG1 H 2.674 -15.866 10.273 1.00 . A A . 55 THR HG1 1 1
10 9179 1 1 55 THR HG21 H 2.900 -19.861 9.730 1.00 . A A . 55 THR HG21 1 1
10 9180 1 1 55 THR HG22 H 2.906 -19.241 11.384 1.00 . A A . 55 THR HG22 1 1
10 9181 1 1 55 THR HG23 H 4.258 -18.888 10.300 1.00 . A A . 55 THR HG23 1 1
10 9182 1 1 55 THR N N 2.042 -16.301 7.982 1.00 . A A . 55 THR N 1 1
10 9183 1 1 55 THR O O 1.757 -19.516 6.995 1.00 . A A . 55 THR O 1 1
10 9184 1 1 55 THR OG1 O 3.169 -16.672 10.454 1.00 . A A . 55 THR OG1 1 1
10 9185 1 1 56 GLU C C -2.254 -18.994 8.279 1.00 . A A . 56 GLU C 1 1
10 9186 1 1 56 GLU CA C -0.881 -19.495 7.844 1.00 . A A . 56 GLU CA 1 1
10 9187 1 1 56 GLU CB C -0.632 -20.903 8.392 1.00 . A A . 56 GLU CB 1 1
10 9188 1 1 56 GLU CD C -1.526 -22.885 7.105 1.00 . A A . 56 GLU CD 1 1
10 9189 1 1 56 GLU CG C -0.360 -21.938 7.312 1.00 . A A . 56 GLU CG 1 1
10 9190 1 1 56 GLU H H -0.045 -17.892 8.945 1.00 . A A . 56 GLU H 1 1
10 9191 1 1 56 GLU HA H -0.853 -19.528 6.763 1.00 . A A . 56 GLU HA 1 1
10 9192 1 1 56 GLU HB2 H 0.222 -20.872 9.053 1.00 . A A . 56 GLU HB2 1 1
10 9193 1 1 56 GLU HB3 H -1.500 -21.220 8.955 1.00 . A A . 56 GLU HB3 1 1
10 9194 1 1 56 GLU HG2 H -0.163 -21.425 6.381 1.00 . A A . 56 GLU HG2 1 1
10 9195 1 1 56 GLU HG3 H 0.508 -22.515 7.595 1.00 . A A . 56 GLU HG3 1 1
10 9196 1 1 56 GLU N N 0.169 -18.587 8.290 1.00 . A A . 56 GLU N 1 1
10 9197 1 1 56 GLU O O -2.470 -18.862 9.505 1.00 . A A . 56 GLU O 1 1
10 9198 1 1 56 GLU OXT O -3.101 -18.742 7.399 1.00 . A A . 56 GLU OXT 1 1
10 9199 1 1 56 GLU OE1 O -2.656 -22.396 6.893 1.00 . A A . 56 GLU OE1 1 1
10 9200 1 1 56 GLU OE2 O -1.307 -24.111 7.146 1.00 . A A . 56 GLU OE2 1 1
11 9201 1 1 1 THR C C 11.380 20.761 -18.964 1.00 . A A . 1 THR C 1 1
11 9202 1 1 1 THR CA C 12.486 21.296 -18.062 1.00 . A A . 1 THR CA 1 1
11 9203 1 1 1 THR CB C 12.177 22.735 -17.644 1.00 . A A . 1 THR CB 1 1
11 9204 1 1 1 THR CG2 C 12.220 23.713 -18.798 1.00 . A A . 1 THR CG2 1 1
11 9205 1 1 1 THR H1 H 14.053 20.283 -18.926 1.00 . A A . 1 THR H1 1 1
11 9206 1 1 1 THR H2 H 14.495 21.735 -18.127 1.00 . A A . 1 THR H2 1 1
11 9207 1 1 1 THR H3 H 13.698 21.798 -19.645 1.00 . A A . 1 THR H3 1 1
11 9208 1 1 1 THR HA H 12.551 20.677 -17.179 1.00 . A A . 1 THR HA 1 1
11 9209 1 1 1 THR HB H 12.907 23.052 -16.914 1.00 . A A . 1 THR HB 1 1
11 9210 1 1 1 THR HG1 H 10.973 23.149 -16.157 1.00 . A A . 1 THR HG1 1 1
11 9211 1 1 1 THR HG21 H 13.103 24.329 -18.715 1.00 . A A . 1 THR HG21 1 1
11 9212 1 1 1 THR HG22 H 11.341 24.341 -18.772 1.00 . A A . 1 THR HG22 1 1
11 9213 1 1 1 THR HG23 H 12.247 23.170 -19.731 1.00 . A A . 1 THR HG23 1 1
11 9214 1 1 1 THR N N 13.801 21.276 -18.752 1.00 . A A . 1 THR N 1 1
11 9215 1 1 1 THR O O 10.657 21.529 -19.600 1.00 . A A . 1 THR O 1 1
11 9216 1 1 1 THR OG1 O 10.892 22.822 -17.056 1.00 . A A . 1 THR OG1 1 1
11 9217 1 1 2 THR C C 9.107 18.242 -18.979 1.00 . A A . 2 THR C 1 1
11 9218 1 1 2 THR CA C 10.234 18.800 -19.841 1.00 . A A . 2 THR CA 1 1
11 9219 1 1 2 THR CB C 10.855 17.679 -20.676 1.00 . A A . 2 THR CB 1 1
11 9220 1 1 2 THR CG2 C 9.912 17.118 -21.719 1.00 . A A . 2 THR CG2 1 1
11 9221 1 1 2 THR H H 11.859 18.879 -18.486 1.00 . A A . 2 THR H 1 1
11 9222 1 1 2 THR HA H 9.827 19.548 -20.505 1.00 . A A . 2 THR HA 1 1
11 9223 1 1 2 THR HB H 11.139 16.870 -20.018 1.00 . A A . 2 THR HB 1 1
11 9224 1 1 2 THR HG1 H 12.494 17.386 -21.707 1.00 . A A . 2 THR HG1 1 1
11 9225 1 1 2 THR HG21 H 9.713 17.871 -22.468 1.00 . A A . 2 THR HG21 1 1
11 9226 1 1 2 THR HG22 H 8.985 16.827 -21.248 1.00 . A A . 2 THR HG22 1 1
11 9227 1 1 2 THR HG23 H 10.365 16.256 -22.188 1.00 . A A . 2 THR HG23 1 1
11 9228 1 1 2 THR N N 11.253 19.439 -19.016 1.00 . A A . 2 THR N 1 1
11 9229 1 1 2 THR O O 7.932 18.515 -19.223 1.00 . A A . 2 THR O 1 1
11 9230 1 1 2 THR OG1 O 12.015 18.136 -21.347 1.00 . A A . 2 THR OG1 1 1
11 9231 1 1 3 TYR C C 8.995 16.889 -15.628 1.00 . A A . 3 TYR C 1 1
11 9232 1 1 3 TYR CA C 8.494 16.863 -17.068 1.00 . A A . 3 TYR CA 1 1
11 9233 1 1 3 TYR CB C 8.190 15.425 -17.494 1.00 . A A . 3 TYR CB 1 1
11 9234 1 1 3 TYR CD1 C 6.644 15.466 -19.490 1.00 . A A . 3 TYR CD1 1 1
11 9235 1 1 3 TYR CD2 C 5.726 14.888 -17.368 1.00 . A A . 3 TYR CD2 1 1
11 9236 1 1 3 TYR CE1 C 5.401 15.313 -20.074 1.00 . A A . 3 TYR CE1 1 1
11 9237 1 1 3 TYR CE2 C 4.480 14.732 -17.945 1.00 . A A . 3 TYR CE2 1 1
11 9238 1 1 3 TYR CG C 6.828 15.256 -18.129 1.00 . A A . 3 TYR CG 1 1
11 9239 1 1 3 TYR CZ C 4.323 14.946 -19.298 1.00 . A A . 3 TYR CZ 1 1
11 9240 1 1 3 TYR H H 10.426 17.280 -17.825 1.00 . A A . 3 TYR H 1 1
11 9241 1 1 3 TYR HA H 7.588 17.447 -17.132 1.00 . A A . 3 TYR HA 1 1
11 9242 1 1 3 TYR HB2 H 8.931 15.105 -18.211 1.00 . A A . 3 TYR HB2 1 1
11 9243 1 1 3 TYR HB3 H 8.235 14.782 -16.627 1.00 . A A . 3 TYR HB3 1 1
11 9244 1 1 3 TYR HD1 H 7.492 15.751 -20.097 1.00 . A A . 3 TYR HD1 1 1
11 9245 1 1 3 TYR HD2 H 5.852 14.722 -16.308 1.00 . A A . 3 TYR HD2 1 1
11 9246 1 1 3 TYR HE1 H 5.278 15.479 -21.134 1.00 . A A . 3 TYR HE1 1 1
11 9247 1 1 3 TYR HE2 H 3.635 14.446 -17.335 1.00 . A A . 3 TYR HE2 1 1
11 9248 1 1 3 TYR HH H 3.178 14.360 -20.728 1.00 . A A . 3 TYR HH 1 1
11 9249 1 1 3 TYR N N 9.474 17.460 -17.969 1.00 . A A . 3 TYR N 1 1
11 9250 1 1 3 TYR O O 9.542 15.904 -15.132 1.00 . A A . 3 TYR O 1 1
11 9251 1 1 3 TYR OH O 3.084 14.793 -19.876 1.00 . A A . 3 TYR OH 1 1
11 9252 1 1 4 LYS C C 8.563 17.144 -12.677 1.00 . A A . 4 LYS C 1 1
11 9253 1 1 4 LYS CA C 9.237 18.176 -13.575 1.00 . A A . 4 LYS CA 1 1
11 9254 1 1 4 LYS CB C 8.923 19.587 -13.075 1.00 . A A . 4 LYS CB 1 1
11 9255 1 1 4 LYS CD C 7.035 20.973 -12.165 1.00 . A A . 4 LYS CD 1 1
11 9256 1 1 4 LYS CE C 5.550 21.285 -12.258 1.00 . A A . 4 LYS CE 1 1
11 9257 1 1 4 LYS CG C 7.463 19.977 -13.231 1.00 . A A . 4 LYS CG 1 1
11 9258 1 1 4 LYS H H 8.362 18.773 -15.408 1.00 . A A . 4 LYS H 1 1
11 9259 1 1 4 LYS HA H 10.304 18.021 -13.543 1.00 . A A . 4 LYS HA 1 1
11 9260 1 1 4 LYS HB2 H 9.180 19.651 -12.028 1.00 . A A . 4 LYS HB2 1 1
11 9261 1 1 4 LYS HB3 H 9.523 20.294 -13.628 1.00 . A A . 4 LYS HB3 1 1
11 9262 1 1 4 LYS HD2 H 7.245 20.557 -11.192 1.00 . A A . 4 LYS HD2 1 1
11 9263 1 1 4 LYS HD3 H 7.595 21.888 -12.296 1.00 . A A . 4 LYS HD3 1 1
11 9264 1 1 4 LYS HE2 H 5.023 20.384 -12.535 1.00 . A A . 4 LYS HE2 1 1
11 9265 1 1 4 LYS HE3 H 5.205 21.621 -11.290 1.00 . A A . 4 LYS HE3 1 1
11 9266 1 1 4 LYS HG2 H 7.322 20.425 -14.205 1.00 . A A . 4 LYS HG2 1 1
11 9267 1 1 4 LYS HG3 H 6.852 19.090 -13.149 1.00 . A A . 4 LYS HG3 1 1
11 9268 1 1 4 LYS HZ1 H 5.559 23.271 -12.904 1.00 . A A . 4 LYS HZ1 1 1
11 9269 1 1 4 LYS HZ2 H 4.248 22.368 -13.480 1.00 . A A . 4 LYS HZ2 1 1
11 9270 1 1 4 LYS HZ3 H 5.787 22.147 -14.146 1.00 . A A . 4 LYS HZ3 1 1
11 9271 1 1 4 LYS N N 8.803 18.022 -14.960 1.00 . A A . 4 LYS N 1 1
11 9272 1 1 4 LYS NZ N 5.267 22.341 -13.267 1.00 . A A . 4 LYS NZ 1 1
11 9273 1 1 4 LYS O O 7.370 16.872 -12.813 1.00 . A A . 4 LYS O 1 1
11 9274 1 1 5 LEU C C 7.672 16.141 -10.003 1.00 . A A . 5 LEU C 1 1
11 9275 1 1 5 LEU CA C 8.815 15.570 -10.837 1.00 . A A . 5 LEU CA 1 1
11 9276 1 1 5 LEU CB C 9.933 15.069 -9.916 1.00 . A A . 5 LEU CB 1 1
11 9277 1 1 5 LEU CD1 C 11.105 12.851 -10.047 1.00 . A A . 5 LEU CD1 1 1
11 9278 1 1 5 LEU CD2 C 10.908 14.245 -12.109 1.00 . A A . 5 LEU CD2 1 1
11 9279 1 1 5 LEU CG C 11.061 14.268 -10.591 1.00 . A A . 5 LEU CG 1 1
11 9280 1 1 5 LEU H H 10.279 16.830 -11.698 1.00 . A A . 5 LEU H 1 1
11 9281 1 1 5 LEU HA H 8.442 14.741 -11.419 1.00 . A A . 5 LEU HA 1 1
11 9282 1 1 5 LEU HB2 H 10.376 15.927 -9.431 1.00 . A A . 5 LEU HB2 1 1
11 9283 1 1 5 LEU HB3 H 9.486 14.444 -9.156 1.00 . A A . 5 LEU HB3 1 1
11 9284 1 1 5 LEU HD11 H 11.436 12.870 -9.019 1.00 . A A . 5 LEU HD11 1 1
11 9285 1 1 5 LEU HD12 H 11.790 12.260 -10.635 1.00 . A A . 5 LEU HD12 1 1
11 9286 1 1 5 LEU HD13 H 10.117 12.416 -10.098 1.00 . A A . 5 LEU HD13 1 1
11 9287 1 1 5 LEU HD21 H 9.909 13.926 -12.366 1.00 . A A . 5 LEU HD21 1 1
11 9288 1 1 5 LEU HD22 H 11.624 13.554 -12.530 1.00 . A A . 5 LEU HD22 1 1
11 9289 1 1 5 LEU HD23 H 11.086 15.233 -12.505 1.00 . A A . 5 LEU HD23 1 1
11 9290 1 1 5 LEU HG H 12.006 14.739 -10.360 1.00 . A A . 5 LEU HG 1 1
11 9291 1 1 5 LEU N N 9.335 16.572 -11.759 1.00 . A A . 5 LEU N 1 1
11 9292 1 1 5 LEU O O 7.886 16.649 -8.903 1.00 . A A . 5 LEU O 1 1
11 9293 1 1 6 ILE C C 5.092 15.858 -8.499 1.00 . A A . 6 ILE C 1 1
11 9294 1 1 6 ILE CA C 5.280 16.558 -9.842 1.00 . A A . 6 ILE CA 1 1
11 9295 1 1 6 ILE CB C 4.011 16.375 -10.697 1.00 . A A . 6 ILE CB 1 1
11 9296 1 1 6 ILE CD1 C 2.844 18.542 -10.051 1.00 . A A . 6 ILE CD1 1 1
11 9297 1 1 6 ILE CG1 C 2.811 17.029 -10.013 1.00 . A A . 6 ILE CG1 1 1
11 9298 1 1 6 ILE CG2 C 3.745 14.898 -10.951 1.00 . A A . 6 ILE CG2 1 1
11 9299 1 1 6 ILE H H 6.348 15.635 -11.415 1.00 . A A . 6 ILE H 1 1
11 9300 1 1 6 ILE HA H 5.424 17.615 -9.670 1.00 . A A . 6 ILE HA 1 1
11 9301 1 1 6 ILE HB H 4.175 16.852 -11.651 1.00 . A A . 6 ILE HB 1 1
11 9302 1 1 6 ILE HD11 H 3.709 18.868 -10.610 1.00 . A A . 6 ILE HD11 1 1
11 9303 1 1 6 ILE HD12 H 2.901 18.926 -9.044 1.00 . A A . 6 ILE HD12 1 1
11 9304 1 1 6 ILE HD13 H 1.947 18.910 -10.527 1.00 . A A . 6 ILE HD13 1 1
11 9305 1 1 6 ILE HG12 H 1.906 16.706 -10.503 1.00 . A A . 6 ILE HG12 1 1
11 9306 1 1 6 ILE HG13 H 2.785 16.723 -8.978 1.00 . A A . 6 ILE HG13 1 1
11 9307 1 1 6 ILE HG21 H 4.657 14.338 -10.805 1.00 . A A . 6 ILE HG21 1 1
11 9308 1 1 6 ILE HG22 H 3.397 14.764 -11.963 1.00 . A A . 6 ILE HG22 1 1
11 9309 1 1 6 ILE HG23 H 2.991 14.545 -10.261 1.00 . A A . 6 ILE HG23 1 1
11 9310 1 1 6 ILE N N 6.456 16.051 -10.535 1.00 . A A . 6 ILE N 1 1
11 9311 1 1 6 ILE O O 5.227 14.639 -8.399 1.00 . A A . 6 ILE O 1 1
11 9312 1 1 7 LEU C C 3.097 15.901 -5.835 1.00 . A A . 7 LEU C 1 1
11 9313 1 1 7 LEU CA C 4.580 16.093 -6.131 1.00 . A A . 7 LEU CA 1 1
11 9314 1 1 7 LEU CB C 5.207 17.014 -5.084 1.00 . A A . 7 LEU CB 1 1
11 9315 1 1 7 LEU CD1 C 7.047 18.681 -4.777 1.00 . A A . 7 LEU CD1 1 1
11 9316 1 1 7 LEU CD2 C 7.538 16.245 -4.572 1.00 . A A . 7 LEU CD2 1 1
11 9317 1 1 7 LEU CG C 6.698 17.298 -5.279 1.00 . A A . 7 LEU CG 1 1
11 9318 1 1 7 LEU H H 4.691 17.604 -7.610 1.00 . A A . 7 LEU H 1 1
11 9319 1 1 7 LEU HA H 5.070 15.131 -6.090 1.00 . A A . 7 LEU HA 1 1
11 9320 1 1 7 LEU HB2 H 4.677 17.956 -5.100 1.00 . A A . 7 LEU HB2 1 1
11 9321 1 1 7 LEU HB3 H 5.075 16.562 -4.111 1.00 . A A . 7 LEU HB3 1 1
11 9322 1 1 7 LEU HD11 H 6.558 18.853 -3.829 1.00 . A A . 7 LEU HD11 1 1
11 9323 1 1 7 LEU HD12 H 6.713 19.420 -5.492 1.00 . A A . 7 LEU HD12 1 1
11 9324 1 1 7 LEU HD13 H 8.116 18.767 -4.646 1.00 . A A . 7 LEU HD13 1 1
11 9325 1 1 7 LEU HD21 H 8.579 16.531 -4.609 1.00 . A A . 7 LEU HD21 1 1
11 9326 1 1 7 LEU HD22 H 7.408 15.292 -5.063 1.00 . A A . 7 LEU HD22 1 1
11 9327 1 1 7 LEU HD23 H 7.222 16.164 -3.542 1.00 . A A . 7 LEU HD23 1 1
11 9328 1 1 7 LEU HG H 6.929 17.260 -6.333 1.00 . A A . 7 LEU HG 1 1
11 9329 1 1 7 LEU N N 4.783 16.639 -7.469 1.00 . A A . 7 LEU N 1 1
11 9330 1 1 7 LEU O O 2.387 16.857 -5.523 1.00 . A A . 7 LEU O 1 1
11 9331 1 1 8 ASN C C 1.115 12.993 -4.961 1.00 . A A . 8 ASN C 1 1
11 9332 1 1 8 ASN CA C 1.238 14.337 -5.670 1.00 . A A . 8 ASN CA 1 1
11 9333 1 1 8 ASN CB C 0.441 14.310 -6.975 1.00 . A A . 8 ASN CB 1 1
11 9334 1 1 8 ASN CG C 0.477 15.637 -7.706 1.00 . A A . 8 ASN CG 1 1
11 9335 1 1 8 ASN H H 3.253 13.939 -6.182 1.00 . A A . 8 ASN H 1 1
11 9336 1 1 8 ASN HA H 0.834 15.104 -5.028 1.00 . A A . 8 ASN HA 1 1
11 9337 1 1 8 ASN HB2 H 0.856 13.552 -7.625 1.00 . A A . 8 ASN HB2 1 1
11 9338 1 1 8 ASN HB3 H -0.591 14.067 -6.755 1.00 . A A . 8 ASN HB3 1 1
11 9339 1 1 8 ASN HD21 H 0.065 16.610 -6.021 1.00 . A A . 8 ASN HD21 1 1
11 9340 1 1 8 ASN HD22 H 0.263 17.595 -7.426 1.00 . A A . 8 ASN HD22 1 1
11 9341 1 1 8 ASN N N 2.636 14.658 -5.932 1.00 . A A . 8 ASN N 1 1
11 9342 1 1 8 ASN ND2 N 0.245 16.724 -6.977 1.00 . A A . 8 ASN ND2 1 1
11 9343 1 1 8 ASN O O 1.988 12.134 -5.080 1.00 . A A . 8 ASN O 1 1
11 9344 1 1 8 ASN OD1 O 0.707 15.687 -8.914 1.00 . A A . 8 ASN OD1 1 1
11 9345 1 1 9 LEU C C -0.915 10.554 -4.381 1.00 . A A . 9 LEU C 1 1
11 9346 1 1 9 LEU CA C -0.216 11.582 -3.494 1.00 . A A . 9 LEU CA 1 1
11 9347 1 1 9 LEU CB C -1.044 11.854 -2.240 1.00 . A A . 9 LEU CB 1 1
11 9348 1 1 9 LEU CD1 C -3.414 12.177 -1.538 1.00 . A A . 9 LEU CD1 1 1
11 9349 1 1 9 LEU CD2 C -2.054 14.150 -2.251 1.00 . A A . 9 LEU CD2 1 1
11 9350 1 1 9 LEU CG C -2.318 12.665 -2.466 1.00 . A A . 9 LEU CG 1 1
11 9351 1 1 9 LEU H H -0.635 13.542 -4.169 1.00 . A A . 9 LEU H 1 1
11 9352 1 1 9 LEU HA H 0.741 11.184 -3.196 1.00 . A A . 9 LEU HA 1 1
11 9353 1 1 9 LEU HB2 H -1.318 10.904 -1.804 1.00 . A A . 9 LEU HB2 1 1
11 9354 1 1 9 LEU HB3 H -0.425 12.389 -1.534 1.00 . A A . 9 LEU HB3 1 1
11 9355 1 1 9 LEU HD11 H -4.028 11.457 -2.055 1.00 . A A . 9 LEU HD11 1 1
11 9356 1 1 9 LEU HD12 H -4.022 13.013 -1.226 1.00 . A A . 9 LEU HD12 1 1
11 9357 1 1 9 LEU HD13 H -2.966 11.713 -0.672 1.00 . A A . 9 LEU HD13 1 1
11 9358 1 1 9 LEU HD21 H -1.983 14.645 -3.208 1.00 . A A . 9 LEU HD21 1 1
11 9359 1 1 9 LEU HD22 H -1.127 14.277 -1.711 1.00 . A A . 9 LEU HD22 1 1
11 9360 1 1 9 LEU HD23 H -2.864 14.582 -1.681 1.00 . A A . 9 LEU HD23 1 1
11 9361 1 1 9 LEU HG H -2.653 12.526 -3.484 1.00 . A A . 9 LEU HG 1 1
11 9362 1 1 9 LEU N N 0.025 12.820 -4.223 1.00 . A A . 9 LEU N 1 1
11 9363 1 1 9 LEU O O -0.714 9.351 -4.225 1.00 . A A . 9 LEU O 1 1
11 9364 1 1 10 LYS C C -1.574 9.050 -6.758 1.00 . A A . 10 LYS C 1 1
11 9365 1 1 10 LYS CA C -2.464 10.175 -6.236 1.00 . A A . 10 LYS CA 1 1
11 9366 1 1 10 LYS CB C -3.011 10.992 -7.408 1.00 . A A . 10 LYS CB 1 1
11 9367 1 1 10 LYS CD C -3.597 13.433 -7.233 1.00 . A A . 10 LYS CD 1 1
11 9368 1 1 10 LYS CE C -4.276 14.404 -6.282 1.00 . A A . 10 LYS CE 1 1
11 9369 1 1 10 LYS CG C -4.069 12.006 -7.003 1.00 . A A . 10 LYS CG 1 1
11 9370 1 1 10 LYS H H -1.850 12.008 -5.383 1.00 . A A . 10 LYS H 1 1
11 9371 1 1 10 LYS HA H -3.293 9.743 -5.697 1.00 . A A . 10 LYS HA 1 1
11 9372 1 1 10 LYS HB2 H -2.193 11.522 -7.874 1.00 . A A . 10 LYS HB2 1 1
11 9373 1 1 10 LYS HB3 H -3.447 10.318 -8.129 1.00 . A A . 10 LYS HB3 1 1
11 9374 1 1 10 LYS HD2 H -2.529 13.477 -7.074 1.00 . A A . 10 LYS HD2 1 1
11 9375 1 1 10 LYS HD3 H -3.824 13.717 -8.249 1.00 . A A . 10 LYS HD3 1 1
11 9376 1 1 10 LYS HE2 H -4.174 14.034 -5.274 1.00 . A A . 10 LYS HE2 1 1
11 9377 1 1 10 LYS HE3 H -3.791 15.366 -6.362 1.00 . A A . 10 LYS HE3 1 1
11 9378 1 1 10 LYS HG2 H -4.961 11.835 -7.587 1.00 . A A . 10 LYS HG2 1 1
11 9379 1 1 10 LYS HG3 H -4.294 11.875 -5.954 1.00 . A A . 10 LYS HG3 1 1
11 9380 1 1 10 LYS HZ1 H -6.075 13.730 -7.104 1.00 . A A . 10 LYS HZ1 1 1
11 9381 1 1 10 LYS HZ2 H -5.870 15.408 -7.187 1.00 . A A . 10 LYS HZ2 1 1
11 9382 1 1 10 LYS HZ3 H -6.268 14.675 -5.715 1.00 . A A . 10 LYS HZ3 1 1
11 9383 1 1 10 LYS N N -1.733 11.042 -5.313 1.00 . A A . 10 LYS N 1 1
11 9384 1 1 10 LYS NZ N -5.723 14.566 -6.594 1.00 . A A . 10 LYS NZ 1 1
11 9385 1 1 10 LYS O O -1.933 7.877 -6.682 1.00 . A A . 10 LYS O 1 1
11 9386 1 1 11 GLN C C 0.707 7.277 -6.806 1.00 . A A . 11 GLN C 1 1
11 9387 1 1 11 GLN CA C 0.535 8.421 -7.801 1.00 . A A . 11 GLN CA 1 1
11 9388 1 1 11 GLN CB C 1.889 9.074 -8.089 1.00 . A A . 11 GLN CB 1 1
11 9389 1 1 11 GLN CD C 3.878 10.268 -7.092 1.00 . A A . 11 GLN CD 1 1
11 9390 1 1 11 GLN CG C 2.408 9.929 -6.945 1.00 . A A . 11 GLN CG 1 1
11 9391 1 1 11 GLN H H -0.165 10.362 -7.307 1.00 . A A . 11 GLN H 1 1
11 9392 1 1 11 GLN HA H 0.129 8.028 -8.721 1.00 . A A . 11 GLN HA 1 1
11 9393 1 1 11 GLN HB2 H 2.614 8.298 -8.288 1.00 . A A . 11 GLN HB2 1 1
11 9394 1 1 11 GLN HB3 H 1.795 9.699 -8.965 1.00 . A A . 11 GLN HB3 1 1
11 9395 1 1 11 GLN HE21 H 3.428 12.168 -7.466 1.00 . A A . 11 GLN HE21 1 1
11 9396 1 1 11 GLN HE22 H 5.111 11.780 -7.472 1.00 . A A . 11 GLN HE22 1 1
11 9397 1 1 11 GLN HG2 H 1.843 10.850 -6.917 1.00 . A A . 11 GLN HG2 1 1
11 9398 1 1 11 GLN HG3 H 2.267 9.391 -6.018 1.00 . A A . 11 GLN HG3 1 1
11 9399 1 1 11 GLN N N -0.404 9.412 -7.280 1.00 . A A . 11 GLN N 1 1
11 9400 1 1 11 GLN NE2 N 4.169 11.533 -7.372 1.00 . A A . 11 GLN NE2 1 1
11 9401 1 1 11 GLN O O 0.864 6.118 -7.190 1.00 . A A . 11 GLN O 1 1
11 9402 1 1 11 GLN OE1 O 4.743 9.403 -6.954 1.00 . A A . 11 GLN OE1 1 1
11 9403 1 1 12 ALA C C -0.541 5.955 -4.185 1.00 . A A . 12 ALA C 1 1
11 9404 1 1 12 ALA CA C 0.794 6.635 -4.461 1.00 . A A . 12 ALA CA 1 1
11 9405 1 1 12 ALA CB C 1.321 7.295 -3.198 1.00 . A A . 12 ALA CB 1 1
11 9406 1 1 12 ALA H H 0.521 8.560 -5.286 1.00 . A A . 12 ALA H 1 1
11 9407 1 1 12 ALA HA H 1.510 5.893 -4.780 1.00 . A A . 12 ALA HA 1 1
11 9408 1 1 12 ALA HB1 H 1.916 8.157 -3.463 1.00 . A A . 12 ALA HB1 1 1
11 9409 1 1 12 ALA HB2 H 1.932 6.590 -2.653 1.00 . A A . 12 ALA HB2 1 1
11 9410 1 1 12 ALA HB3 H 0.490 7.605 -2.580 1.00 . A A . 12 ALA HB3 1 1
11 9411 1 1 12 ALA N N 0.659 7.619 -5.524 1.00 . A A . 12 ALA N 1 1
11 9412 1 1 12 ALA O O -0.591 4.774 -3.842 1.00 . A A . 12 ALA O 1 1
11 9413 1 1 13 LYS C C -3.200 5.001 -5.083 1.00 . A A . 13 LYS C 1 1
11 9414 1 1 13 LYS CA C -2.959 6.167 -4.128 1.00 . A A . 13 LYS CA 1 1
11 9415 1 1 13 LYS CB C -4.013 7.276 -4.293 1.00 . A A . 13 LYS CB 1 1
11 9416 1 1 13 LYS CD C -4.885 6.931 -6.623 1.00 . A A . 13 LYS CD 1 1
11 9417 1 1 13 LYS CE C -5.647 8.035 -7.338 1.00 . A A . 13 LYS CE 1 1
11 9418 1 1 13 LYS CG C -5.216 6.889 -5.142 1.00 . A A . 13 LYS CG 1 1
11 9419 1 1 13 LYS H H -1.530 7.635 -4.633 1.00 . A A . 13 LYS H 1 1
11 9420 1 1 13 LYS HA H -2.997 5.795 -3.114 1.00 . A A . 13 LYS HA 1 1
11 9421 1 1 13 LYS HB2 H -4.372 7.555 -3.313 1.00 . A A . 13 LYS HB2 1 1
11 9422 1 1 13 LYS HB3 H -3.540 8.137 -4.748 1.00 . A A . 13 LYS HB3 1 1
11 9423 1 1 13 LYS HD2 H -3.827 7.106 -6.738 1.00 . A A . 13 LYS HD2 1 1
11 9424 1 1 13 LYS HD3 H -5.145 5.980 -7.067 1.00 . A A . 13 LYS HD3 1 1
11 9425 1 1 13 LYS HE2 H -5.886 8.810 -6.624 1.00 . A A . 13 LYS HE2 1 1
11 9426 1 1 13 LYS HE3 H -5.019 8.444 -8.116 1.00 . A A . 13 LYS HE3 1 1
11 9427 1 1 13 LYS HG2 H -5.524 5.888 -4.879 1.00 . A A . 13 LYS HG2 1 1
11 9428 1 1 13 LYS HG3 H -6.023 7.579 -4.941 1.00 . A A . 13 LYS HG3 1 1
11 9429 1 1 13 LYS HZ1 H -6.698 6.821 -8.674 1.00 . A A . 13 LYS HZ1 1 1
11 9430 1 1 13 LYS HZ2 H -7.430 8.321 -8.390 1.00 . A A . 13 LYS HZ2 1 1
11 9431 1 1 13 LYS HZ3 H -7.513 7.103 -7.219 1.00 . A A . 13 LYS HZ3 1 1
11 9432 1 1 13 LYS N N -1.627 6.704 -4.347 1.00 . A A . 13 LYS N 1 1
11 9433 1 1 13 LYS NZ N -6.911 7.535 -7.948 1.00 . A A . 13 LYS NZ 1 1
11 9434 1 1 13 LYS O O -3.819 4.000 -4.723 1.00 . A A . 13 LYS O 1 1
11 9435 1 1 14 GLU C C -1.813 2.978 -7.028 1.00 . A A . 14 GLU C 1 1
11 9436 1 1 14 GLU CA C -2.808 4.098 -7.311 1.00 . A A . 14 GLU CA 1 1
11 9437 1 1 14 GLU CB C -2.574 4.675 -8.709 1.00 . A A . 14 GLU CB 1 1
11 9438 1 1 14 GLU CD C -4.106 3.391 -10.257 1.00 . A A . 14 GLU CD 1 1
11 9439 1 1 14 GLU CG C -2.675 3.640 -9.819 1.00 . A A . 14 GLU CG 1 1
11 9440 1 1 14 GLU H H -2.179 5.952 -6.517 1.00 . A A . 14 GLU H 1 1
11 9441 1 1 14 GLU HA H -3.810 3.699 -7.253 1.00 . A A . 14 GLU HA 1 1
11 9442 1 1 14 GLU HB2 H -3.309 5.443 -8.896 1.00 . A A . 14 GLU HB2 1 1
11 9443 1 1 14 GLU HB3 H -1.589 5.114 -8.746 1.00 . A A . 14 GLU HB3 1 1
11 9444 1 1 14 GLU HG2 H -2.111 3.989 -10.671 1.00 . A A . 14 GLU HG2 1 1
11 9445 1 1 14 GLU HG3 H -2.255 2.710 -9.467 1.00 . A A . 14 GLU HG3 1 1
11 9446 1 1 14 GLU N N -2.680 5.139 -6.301 1.00 . A A . 14 GLU N 1 1
11 9447 1 1 14 GLU O O -2.079 1.810 -7.306 1.00 . A A . 14 GLU O 1 1
11 9448 1 1 14 GLU OE1 O -4.910 4.345 -10.226 1.00 . A A . 14 GLU OE1 1 1
11 9449 1 1 14 GLU OE2 O -4.420 2.242 -10.628 1.00 . A A . 14 GLU OE2 1 1
11 9450 1 1 15 GLU C C -0.214 1.247 -5.281 1.00 . A A . 15 GLU C 1 1
11 9451 1 1 15 GLU CA C 0.371 2.384 -6.114 1.00 . A A . 15 GLU CA 1 1
11 9452 1 1 15 GLU CB C 1.485 3.079 -5.331 1.00 . A A . 15 GLU CB 1 1
11 9453 1 1 15 GLU CD C 3.316 2.252 -6.856 1.00 . A A . 15 GLU CD 1 1
11 9454 1 1 15 GLU CG C 2.684 3.452 -6.179 1.00 . A A . 15 GLU CG 1 1
11 9455 1 1 15 GLU H H -0.522 4.296 -6.251 1.00 . A A . 15 GLU H 1 1
11 9456 1 1 15 GLU HA H 0.779 1.982 -7.029 1.00 . A A . 15 GLU HA 1 1
11 9457 1 1 15 GLU HB2 H 1.091 3.984 -4.893 1.00 . A A . 15 GLU HB2 1 1
11 9458 1 1 15 GLU HB3 H 1.820 2.425 -4.540 1.00 . A A . 15 GLU HB3 1 1
11 9459 1 1 15 GLU HG2 H 2.367 4.151 -6.942 1.00 . A A . 15 GLU HG2 1 1
11 9460 1 1 15 GLU HG3 H 3.421 3.919 -5.543 1.00 . A A . 15 GLU HG3 1 1
11 9461 1 1 15 GLU N N -0.667 3.350 -6.457 1.00 . A A . 15 GLU N 1 1
11 9462 1 1 15 GLU O O -0.004 0.068 -5.572 1.00 . A A . 15 GLU O 1 1
11 9463 1 1 15 GLU OE1 O 3.838 1.373 -6.139 1.00 . A A . 15 GLU OE1 1 1
11 9464 1 1 15 GLU OE2 O 3.290 2.191 -8.103 1.00 . A A . 15 GLU OE2 1 1
11 9465 1 1 16 ALA C C -2.776 -0.018 -4.040 1.00 . A A . 16 ALA C 1 1
11 9466 1 1 16 ALA CA C -1.586 0.647 -3.363 1.00 . A A . 16 ALA CA 1 1
11 9467 1 1 16 ALA CB C -2.019 1.315 -2.068 1.00 . A A . 16 ALA CB 1 1
11 9468 1 1 16 ALA H H -1.092 2.574 -4.072 1.00 . A A . 16 ALA H 1 1
11 9469 1 1 16 ALA HA H -0.852 -0.108 -3.123 1.00 . A A . 16 ALA HA 1 1
11 9470 1 1 16 ALA HB1 H -2.345 0.562 -1.366 1.00 . A A . 16 ALA HB1 1 1
11 9471 1 1 16 ALA HB2 H -2.832 1.996 -2.270 1.00 . A A . 16 ALA HB2 1 1
11 9472 1 1 16 ALA HB3 H -1.186 1.862 -1.650 1.00 . A A . 16 ALA HB3 1 1
11 9473 1 1 16 ALA N N -0.959 1.619 -4.245 1.00 . A A . 16 ALA N 1 1
11 9474 1 1 16 ALA O O -2.964 -1.226 -3.930 1.00 . A A . 16 ALA O 1 1
11 9475 1 1 17 ILE C C -4.359 -0.897 -6.367 1.00 . A A . 17 ILE C 1 1
11 9476 1 1 17 ILE CA C -4.749 0.257 -5.444 1.00 . A A . 17 ILE CA 1 1
11 9477 1 1 17 ILE CB C -5.455 1.374 -6.257 1.00 . A A . 17 ILE CB 1 1
11 9478 1 1 17 ILE CD1 C -7.061 3.337 -6.048 1.00 . A A . 17 ILE CD1 1 1
11 9479 1 1 17 ILE CG1 C -6.359 2.199 -5.340 1.00 . A A . 17 ILE CG1 1 1
11 9480 1 1 17 ILE CG2 C -6.258 0.807 -7.428 1.00 . A A . 17 ILE CG2 1 1
11 9481 1 1 17 ILE H H -3.375 1.734 -4.800 1.00 . A A . 17 ILE H 1 1
11 9482 1 1 17 ILE HA H -5.439 -0.113 -4.696 1.00 . A A . 17 ILE HA 1 1
11 9483 1 1 17 ILE HB H -4.692 2.021 -6.663 1.00 . A A . 17 ILE HB 1 1
11 9484 1 1 17 ILE HD11 H -7.565 3.957 -5.321 1.00 . A A . 17 ILE HD11 1 1
11 9485 1 1 17 ILE HD12 H -7.785 2.938 -6.743 1.00 . A A . 17 ILE HD12 1 1
11 9486 1 1 17 ILE HD13 H -6.336 3.930 -6.585 1.00 . A A . 17 ILE HD13 1 1
11 9487 1 1 17 ILE HG12 H -7.116 1.555 -4.918 1.00 . A A . 17 ILE HG12 1 1
11 9488 1 1 17 ILE HG13 H -5.765 2.619 -4.543 1.00 . A A . 17 ILE HG13 1 1
11 9489 1 1 17 ILE HG21 H -6.779 1.612 -7.927 1.00 . A A . 17 ILE HG21 1 1
11 9490 1 1 17 ILE HG22 H -6.976 0.087 -7.066 1.00 . A A . 17 ILE HG22 1 1
11 9491 1 1 17 ILE HG23 H -5.589 0.328 -8.128 1.00 . A A . 17 ILE HG23 1 1
11 9492 1 1 17 ILE N N -3.577 0.777 -4.745 1.00 . A A . 17 ILE N 1 1
11 9493 1 1 17 ILE O O -4.991 -1.953 -6.358 1.00 . A A . 17 ILE O 1 1
11 9494 1 1 18 LYS C C -2.357 -2.946 -7.330 1.00 . A A . 18 LYS C 1 1
11 9495 1 1 18 LYS CA C -2.839 -1.708 -8.083 1.00 . A A . 18 LYS CA 1 1
11 9496 1 1 18 LYS CB C -1.709 -1.151 -8.954 1.00 . A A . 18 LYS CB 1 1
11 9497 1 1 18 LYS CD C -2.088 -2.119 -11.242 1.00 . A A . 18 LYS CD 1 1
11 9498 1 1 18 LYS CE C -0.708 -2.337 -11.841 1.00 . A A . 18 LYS CE 1 1
11 9499 1 1 18 LYS CG C -2.131 -0.863 -10.386 1.00 . A A . 18 LYS CG 1 1
11 9500 1 1 18 LYS H H -2.849 0.176 -7.117 1.00 . A A . 18 LYS H 1 1
11 9501 1 1 18 LYS HA H -3.665 -1.989 -8.719 1.00 . A A . 18 LYS HA 1 1
11 9502 1 1 18 LYS HB2 H -1.353 -0.231 -8.515 1.00 . A A . 18 LYS HB2 1 1
11 9503 1 1 18 LYS HB3 H -0.899 -1.866 -8.977 1.00 . A A . 18 LYS HB3 1 1
11 9504 1 1 18 LYS HD2 H -2.341 -2.971 -10.628 1.00 . A A . 18 LYS HD2 1 1
11 9505 1 1 18 LYS HD3 H -2.807 -2.022 -12.043 1.00 . A A . 18 LYS HD3 1 1
11 9506 1 1 18 LYS HE2 H 0.033 -2.194 -11.069 1.00 . A A . 18 LYS HE2 1 1
11 9507 1 1 18 LYS HE3 H -0.647 -3.349 -12.214 1.00 . A A . 18 LYS HE3 1 1
11 9508 1 1 18 LYS HG2 H -3.140 -0.477 -10.383 1.00 . A A . 18 LYS HG2 1 1
11 9509 1 1 18 LYS HG3 H -1.463 -0.128 -10.807 1.00 . A A . 18 LYS HG3 1 1
11 9510 1 1 18 LYS HZ1 H -0.815 -1.769 -13.849 1.00 . A A . 18 LYS HZ1 1 1
11 9511 1 1 18 LYS HZ2 H 0.595 -1.254 -13.064 1.00 . A A . 18 LYS HZ2 1 1
11 9512 1 1 18 LYS HZ3 H -0.875 -0.471 -12.765 1.00 . A A . 18 LYS HZ3 1 1
11 9513 1 1 18 LYS N N -3.313 -0.687 -7.158 1.00 . A A . 18 LYS N 1 1
11 9514 1 1 18 LYS NZ N -0.431 -1.391 -12.958 1.00 . A A . 18 LYS NZ 1 1
11 9515 1 1 18 LYS O O -2.676 -4.075 -7.705 1.00 . A A . 18 LYS O 1 1
11 9516 1 1 19 GLU C C -2.157 -4.512 -4.668 1.00 . A A . 19 GLU C 1 1
11 9517 1 1 19 GLU CA C -1.055 -3.824 -5.469 1.00 . A A . 19 GLU CA 1 1
11 9518 1 1 19 GLU CB C 0.024 -3.301 -4.520 1.00 . A A . 19 GLU CB 1 1
11 9519 1 1 19 GLU CD C 2.299 -3.207 -5.614 1.00 . A A . 19 GLU CD 1 1
11 9520 1 1 19 GLU CG C 1.062 -2.430 -5.206 1.00 . A A . 19 GLU CG 1 1
11 9521 1 1 19 GLU H H -1.360 -1.808 -6.022 1.00 . A A . 19 GLU H 1 1
11 9522 1 1 19 GLU HA H -0.612 -4.543 -6.141 1.00 . A A . 19 GLU HA 1 1
11 9523 1 1 19 GLU HB2 H -0.450 -2.716 -3.744 1.00 . A A . 19 GLU HB2 1 1
11 9524 1 1 19 GLU HB3 H 0.530 -4.143 -4.068 1.00 . A A . 19 GLU HB3 1 1
11 9525 1 1 19 GLU HG2 H 0.621 -1.996 -6.092 1.00 . A A . 19 GLU HG2 1 1
11 9526 1 1 19 GLU HG3 H 1.356 -1.642 -4.529 1.00 . A A . 19 GLU HG3 1 1
11 9527 1 1 19 GLU N N -1.584 -2.727 -6.270 1.00 . A A . 19 GLU N 1 1
11 9528 1 1 19 GLU O O -2.119 -5.726 -4.457 1.00 . A A . 19 GLU O 1 1
11 9529 1 1 19 GLU OE1 O 2.303 -3.776 -6.726 1.00 . A A . 19 GLU OE1 1 1
11 9530 1 1 19 GLU OE2 O 3.262 -3.248 -4.820 1.00 . A A . 19 GLU OE2 1 1
11 9531 1 1 20 LEU C C -5.134 -5.166 -4.263 1.00 . A A . 20 LEU C 1 1
11 9532 1 1 20 LEU CA C -4.231 -4.270 -3.422 1.00 . A A . 20 LEU CA 1 1
11 9533 1 1 20 LEU CB C -5.050 -3.138 -2.791 1.00 . A A . 20 LEU CB 1 1
11 9534 1 1 20 LEU CD1 C -3.442 -2.423 -0.992 1.00 . A A . 20 LEU CD1 1 1
11 9535 1 1 20 LEU CD2 C -5.885 -1.963 -0.748 1.00 . A A . 20 LEU CD2 1 1
11 9536 1 1 20 LEU CG C -4.845 -2.931 -1.285 1.00 . A A . 20 LEU CG 1 1
11 9537 1 1 20 LEU H H -3.104 -2.770 -4.405 1.00 . A A . 20 LEU H 1 1
11 9538 1 1 20 LEU HA H -3.799 -4.863 -2.638 1.00 . A A . 20 LEU HA 1 1
11 9539 1 1 20 LEU HB2 H -4.796 -2.218 -3.296 1.00 . A A . 20 LEU HB2 1 1
11 9540 1 1 20 LEU HB3 H -6.097 -3.342 -2.962 1.00 . A A . 20 LEU HB3 1 1
11 9541 1 1 20 LEU HD11 H -2.750 -2.843 -1.707 1.00 . A A . 20 LEU HD11 1 1
11 9542 1 1 20 LEU HD12 H -3.154 -2.720 0.007 1.00 . A A . 20 LEU HD12 1 1
11 9543 1 1 20 LEU HD13 H -3.426 -1.346 -1.066 1.00 . A A . 20 LEU HD13 1 1
11 9544 1 1 20 LEU HD21 H -5.781 -1.013 -1.247 1.00 . A A . 20 LEU HD21 1 1
11 9545 1 1 20 LEU HD22 H -5.741 -1.830 0.311 1.00 . A A . 20 LEU HD22 1 1
11 9546 1 1 20 LEU HD23 H -6.873 -2.358 -0.930 1.00 . A A . 20 LEU HD23 1 1
11 9547 1 1 20 LEU HG H -4.971 -3.872 -0.770 1.00 . A A . 20 LEU HG 1 1
11 9548 1 1 20 LEU N N -3.131 -3.731 -4.212 1.00 . A A . 20 LEU N 1 1
11 9549 1 1 20 LEU O O -5.622 -6.191 -3.788 1.00 . A A . 20 LEU O 1 1
11 9550 1 1 21 VAL C C -5.480 -6.802 -6.894 1.00 . A A . 21 VAL C 1 1
11 9551 1 1 21 VAL CA C -6.198 -5.545 -6.411 1.00 . A A . 21 VAL CA 1 1
11 9552 1 1 21 VAL CB C -6.627 -4.707 -7.630 1.00 . A A . 21 VAL CB 1 1
11 9553 1 1 21 VAL CG1 C -7.653 -5.459 -8.462 1.00 . A A . 21 VAL CG1 1 1
11 9554 1 1 21 VAL CG2 C -7.179 -3.358 -7.187 1.00 . A A . 21 VAL CG2 1 1
11 9555 1 1 21 VAL H H -4.938 -3.948 -5.831 1.00 . A A . 21 VAL H 1 1
11 9556 1 1 21 VAL HA H -7.087 -5.835 -5.868 1.00 . A A . 21 VAL HA 1 1
11 9557 1 1 21 VAL HB H -5.757 -4.531 -8.245 1.00 . A A . 21 VAL HB 1 1
11 9558 1 1 21 VAL HG11 H -7.780 -4.962 -9.412 1.00 . A A . 21 VAL HG11 1 1
11 9559 1 1 21 VAL HG12 H -8.597 -5.480 -7.937 1.00 . A A . 21 VAL HG12 1 1
11 9560 1 1 21 VAL HG13 H -7.310 -6.470 -8.627 1.00 . A A . 21 VAL HG13 1 1
11 9561 1 1 21 VAL HG21 H -6.935 -3.192 -6.148 1.00 . A A . 21 VAL HG21 1 1
11 9562 1 1 21 VAL HG22 H -8.251 -3.349 -7.311 1.00 . A A . 21 VAL HG22 1 1
11 9563 1 1 21 VAL HG23 H -6.742 -2.576 -7.789 1.00 . A A . 21 VAL HG23 1 1
11 9564 1 1 21 VAL N N -5.354 -4.774 -5.509 1.00 . A A . 21 VAL N 1 1
11 9565 1 1 21 VAL O O -6.110 -7.822 -7.175 1.00 . A A . 21 VAL O 1 1
11 9566 1 1 22 ASP C C -3.254 -8.945 -6.412 1.00 . A A . 22 ASP C 1 1
11 9567 1 1 22 ASP CA C -3.343 -7.833 -7.457 1.00 . A A . 22 ASP CA 1 1
11 9568 1 1 22 ASP CB C -1.937 -7.346 -7.815 1.00 . A A . 22 ASP CB 1 1
11 9569 1 1 22 ASP CG C -1.350 -8.093 -8.996 1.00 . A A . 22 ASP CG 1 1
11 9570 1 1 22 ASP H H -3.719 -5.869 -6.765 1.00 . A A . 22 ASP H 1 1
11 9571 1 1 22 ASP HA H -3.806 -8.231 -8.347 1.00 . A A . 22 ASP HA 1 1
11 9572 1 1 22 ASP HB2 H -1.979 -6.296 -8.062 1.00 . A A . 22 ASP HB2 1 1
11 9573 1 1 22 ASP HB3 H -1.288 -7.487 -6.963 1.00 . A A . 22 ASP HB3 1 1
11 9574 1 1 22 ASP N N -4.159 -6.713 -6.997 1.00 . A A . 22 ASP N 1 1
11 9575 1 1 22 ASP O O -3.008 -10.102 -6.755 1.00 . A A . 22 ASP O 1 1
11 9576 1 1 22 ASP OD1 O -1.018 -9.287 -8.839 1.00 . A A . 22 ASP OD1 1 1
11 9577 1 1 22 ASP OD2 O -1.221 -7.484 -10.079 1.00 . A A . 22 ASP OD2 1 1
11 9578 1 1 23 ALA C C -4.523 -9.468 -3.082 1.00 . A A . 23 ALA C 1 1
11 9579 1 1 23 ALA CA C -3.365 -9.598 -4.071 1.00 . A A . 23 ALA CA 1 1
11 9580 1 1 23 ALA CB C -2.029 -9.496 -3.337 1.00 . A A . 23 ALA CB 1 1
11 9581 1 1 23 ALA H H -3.634 -7.661 -4.920 1.00 . A A . 23 ALA H 1 1
11 9582 1 1 23 ALA HA H -3.415 -10.574 -4.530 1.00 . A A . 23 ALA HA 1 1
11 9583 1 1 23 ALA HB1 H -1.257 -9.188 -4.030 1.00 . A A . 23 ALA HB1 1 1
11 9584 1 1 23 ALA HB2 H -1.771 -10.459 -2.923 1.00 . A A . 23 ALA HB2 1 1
11 9585 1 1 23 ALA HB3 H -2.107 -8.772 -2.538 1.00 . A A . 23 ALA HB3 1 1
11 9586 1 1 23 ALA N N -3.442 -8.600 -5.141 1.00 . A A . 23 ALA N 1 1
11 9587 1 1 23 ALA O O -5.020 -8.372 -2.831 1.00 . A A . 23 ALA O 1 1
11 9588 1 1 24 GLY C C -5.654 -9.944 -0.251 1.00 . A A . 24 GLY C 1 1
11 9589 1 1 24 GLY CA C -6.035 -10.601 -1.565 1.00 . A A . 24 GLY CA 1 1
11 9590 1 1 24 GLY H H -4.508 -11.447 -2.760 1.00 . A A . 24 GLY H 1 1
11 9591 1 1 24 GLY HA2 H -6.872 -10.064 -1.996 1.00 . A A . 24 GLY HA2 1 1
11 9592 1 1 24 GLY HA3 H -6.330 -11.626 -1.367 1.00 . A A . 24 GLY HA3 1 1
11 9593 1 1 24 GLY N N -4.944 -10.602 -2.521 1.00 . A A . 24 GLY N 1 1
11 9594 1 1 24 GLY O O -5.521 -10.608 0.772 1.00 . A A . 24 GLY O 1 1
11 9595 1 1 25 THR C C -6.321 -7.257 1.573 1.00 . A A . 25 THR C 1 1
11 9596 1 1 25 THR CA C -5.087 -7.860 0.884 1.00 . A A . 25 THR CA 1 1
11 9597 1 1 25 THR CB C -4.091 -6.776 0.482 1.00 . A A . 25 THR CB 1 1
11 9598 1 1 25 THR CG2 C -4.354 -6.187 -0.878 1.00 . A A . 25 THR CG2 1 1
11 9599 1 1 25 THR H H -5.580 -8.167 -1.145 1.00 . A A . 25 THR H 1 1
11 9600 1 1 25 THR HA H -4.593 -8.528 1.573 1.00 . A A . 25 THR HA 1 1
11 9601 1 1 25 THR HB H -3.105 -7.214 0.459 1.00 . A A . 25 THR HB 1 1
11 9602 1 1 25 THR HG1 H -4.250 -6.056 2.286 1.00 . A A . 25 THR HG1 1 1
11 9603 1 1 25 THR HG21 H -5.418 -6.076 -1.026 1.00 . A A . 25 THR HG21 1 1
11 9604 1 1 25 THR HG22 H -3.951 -6.839 -1.638 1.00 . A A . 25 THR HG22 1 1
11 9605 1 1 25 THR HG23 H -3.878 -5.223 -0.944 1.00 . A A . 25 THR HG23 1 1
11 9606 1 1 25 THR N N -5.465 -8.631 -0.295 1.00 . A A . 25 THR N 1 1
11 9607 1 1 25 THR O O -6.991 -7.942 2.343 1.00 . A A . 25 THR O 1 1
11 9608 1 1 25 THR OG1 O -4.091 -5.713 1.414 1.00 . A A . 25 THR OG1 1 1
11 9609 1 1 26 ALA C C -7.929 -3.889 1.401 1.00 . A A . 26 ALA C 1 1
11 9610 1 1 26 ALA CA C -7.786 -5.325 1.903 1.00 . A A . 26 ALA CA 1 1
11 9611 1 1 26 ALA CB C -7.684 -5.348 3.421 1.00 . A A . 26 ALA CB 1 1
11 9612 1 1 26 ALA H H -6.069 -5.482 0.682 1.00 . A A . 26 ALA H 1 1
11 9613 1 1 26 ALA HA H -8.669 -5.883 1.620 1.00 . A A . 26 ALA HA 1 1
11 9614 1 1 26 ALA HB1 H -7.362 -4.382 3.777 1.00 . A A . 26 ALA HB1 1 1
11 9615 1 1 26 ALA HB2 H -6.970 -6.099 3.721 1.00 . A A . 26 ALA HB2 1 1
11 9616 1 1 26 ALA HB3 H -8.651 -5.582 3.844 1.00 . A A . 26 ALA HB3 1 1
11 9617 1 1 26 ALA N N -6.625 -5.983 1.297 1.00 . A A . 26 ALA N 1 1
11 9618 1 1 26 ALA O O -6.991 -3.102 1.474 1.00 . A A . 26 ALA O 1 1
11 9619 1 1 27 GLU C C -9.077 -1.122 1.362 1.00 . A A . 27 GLU C 1 1
11 9620 1 1 27 GLU CA C -9.394 -2.231 0.356 1.00 . A A . 27 GLU CA 1 1
11 9621 1 1 27 GLU CB C -10.863 -2.135 -0.062 1.00 . A A . 27 GLU CB 1 1
11 9622 1 1 27 GLU CD C -12.895 -3.563 0.385 1.00 . A A . 27 GLU CD 1 1
11 9623 1 1 27 GLU CG C -11.830 -2.661 0.979 1.00 . A A . 27 GLU CG 1 1
11 9624 1 1 27 GLU H H -9.815 -4.243 0.854 1.00 . A A . 27 GLU H 1 1
11 9625 1 1 27 GLU HA H -8.778 -2.090 -0.516 1.00 . A A . 27 GLU HA 1 1
11 9626 1 1 27 GLU HB2 H -11.105 -1.100 -0.250 1.00 . A A . 27 GLU HB2 1 1
11 9627 1 1 27 GLU HB3 H -11.005 -2.699 -0.972 1.00 . A A . 27 GLU HB3 1 1
11 9628 1 1 27 GLU HG2 H -11.275 -3.220 1.713 1.00 . A A . 27 GLU HG2 1 1
11 9629 1 1 27 GLU HG3 H -12.317 -1.826 1.461 1.00 . A A . 27 GLU HG3 1 1
11 9630 1 1 27 GLU N N -9.110 -3.562 0.885 1.00 . A A . 27 GLU N 1 1
11 9631 1 1 27 GLU O O -8.667 -0.021 0.982 1.00 . A A . 27 GLU O 1 1
11 9632 1 1 27 GLU OE1 O -12.601 -4.253 -0.612 1.00 . A A . 27 GLU OE1 1 1
11 9633 1 1 27 GLU OE2 O -14.026 -3.579 0.919 1.00 . A A . 27 GLU OE2 1 1
11 9634 1 1 28 LYS C C -7.665 0.217 3.606 1.00 . A A . 28 LYS C 1 1
11 9635 1 1 28 LYS CA C -9.049 -0.432 3.704 1.00 . A A . 28 LYS CA 1 1
11 9636 1 1 28 LYS CB C -9.208 -1.081 5.080 1.00 . A A . 28 LYS CB 1 1
11 9637 1 1 28 LYS CD C -11.688 -1.316 4.715 1.00 . A A . 28 LYS CD 1 1
11 9638 1 1 28 LYS CE C -12.929 -1.986 5.279 1.00 . A A . 28 LYS CE 1 1
11 9639 1 1 28 LYS CG C -10.417 -2.000 5.194 1.00 . A A . 28 LYS CG 1 1
11 9640 1 1 28 LYS H H -9.630 -2.296 2.872 1.00 . A A . 28 LYS H 1 1
11 9641 1 1 28 LYS HA H -9.791 0.346 3.597 1.00 . A A . 28 LYS HA 1 1
11 9642 1 1 28 LYS HB2 H -8.323 -1.660 5.302 1.00 . A A . 28 LYS HB2 1 1
11 9643 1 1 28 LYS HB3 H -9.306 -0.298 5.817 1.00 . A A . 28 LYS HB3 1 1
11 9644 1 1 28 LYS HD2 H -11.672 -0.285 5.033 1.00 . A A . 28 LYS HD2 1 1
11 9645 1 1 28 LYS HD3 H -11.722 -1.360 3.633 1.00 . A A . 28 LYS HD3 1 1
11 9646 1 1 28 LYS HE2 H -12.706 -2.355 6.270 1.00 . A A . 28 LYS HE2 1 1
11 9647 1 1 28 LYS HE3 H -13.722 -1.255 5.340 1.00 . A A . 28 LYS HE3 1 1
11 9648 1 1 28 LYS HG2 H -10.243 -2.878 4.591 1.00 . A A . 28 LYS HG2 1 1
11 9649 1 1 28 LYS HG3 H -10.543 -2.287 6.230 1.00 . A A . 28 LYS HG3 1 1
11 9650 1 1 28 LYS HZ1 H -12.583 -3.501 3.883 1.00 . A A . 28 LYS HZ1 1 1
11 9651 1 1 28 LYS HZ2 H -14.119 -2.804 3.770 1.00 . A A . 28 LYS HZ2 1 1
11 9652 1 1 28 LYS HZ3 H -13.767 -3.884 5.028 1.00 . A A . 28 LYS HZ3 1 1
11 9653 1 1 28 LYS N N -9.287 -1.410 2.639 1.00 . A A . 28 LYS N 1 1
11 9654 1 1 28 LYS NZ N -13.380 -3.122 4.429 1.00 . A A . 28 LYS NZ 1 1
11 9655 1 1 28 LYS O O -7.433 1.272 4.194 1.00 . A A . 28 LYS O 1 1
11 9656 1 1 29 TYR C C -5.273 1.205 1.691 1.00 . A A . 29 TYR C 1 1
11 9657 1 1 29 TYR CA C -5.382 0.125 2.767 1.00 . A A . 29 TYR CA 1 1
11 9658 1 1 29 TYR CB C -4.360 -0.991 2.519 1.00 . A A . 29 TYR CB 1 1
11 9659 1 1 29 TYR CD1 C -4.292 -1.891 4.872 1.00 . A A . 29 TYR CD1 1 1
11 9660 1 1 29 TYR CD2 C -4.789 -3.412 3.105 1.00 . A A . 29 TYR CD2 1 1
11 9661 1 1 29 TYR CE1 C -4.405 -2.908 5.786 1.00 . A A . 29 TYR CE1 1 1
11 9662 1 1 29 TYR CE2 C -4.910 -4.437 4.021 1.00 . A A . 29 TYR CE2 1 1
11 9663 1 1 29 TYR CG C -4.479 -2.122 3.514 1.00 . A A . 29 TYR CG 1 1
11 9664 1 1 29 TYR CZ C -4.717 -4.181 5.359 1.00 . A A . 29 TYR CZ 1 1
11 9665 1 1 29 TYR H H -6.966 -1.265 2.456 1.00 . A A . 29 TYR H 1 1
11 9666 1 1 29 TYR HA H -5.147 0.585 3.717 1.00 . A A . 29 TYR HA 1 1
11 9667 1 1 29 TYR HB2 H -4.492 -1.397 1.525 1.00 . A A . 29 TYR HB2 1 1
11 9668 1 1 29 TYR HB3 H -3.362 -0.581 2.605 1.00 . A A . 29 TYR HB3 1 1
11 9669 1 1 29 TYR HD1 H -4.050 -0.893 5.206 1.00 . A A . 29 TYR HD1 1 1
11 9670 1 1 29 TYR HD2 H -4.936 -3.610 2.054 1.00 . A A . 29 TYR HD2 1 1
11 9671 1 1 29 TYR HE1 H -4.256 -2.710 6.840 1.00 . A A . 29 TYR HE1 1 1
11 9672 1 1 29 TYR HE2 H -5.149 -5.428 3.678 1.00 . A A . 29 TYR HE2 1 1
11 9673 1 1 29 TYR HH H -5.614 -5.725 6.067 1.00 . A A . 29 TYR HH 1 1
11 9674 1 1 29 TYR N N -6.739 -0.418 2.890 1.00 . A A . 29 TYR N 1 1
11 9675 1 1 29 TYR O O -4.627 2.230 1.913 1.00 . A A . 29 TYR O 1 1
11 9676 1 1 29 TYR OH O -4.839 -5.205 6.276 1.00 . A A . 29 TYR OH 1 1
11 9677 1 1 30 PHE C C -6.612 3.248 -0.156 1.00 . A A . 30 PHE C 1 1
11 9678 1 1 30 PHE CA C -5.818 2.003 -0.531 1.00 . A A . 30 PHE CA 1 1
11 9679 1 1 30 PHE CB C -6.281 1.455 -1.892 1.00 . A A . 30 PHE CB 1 1
11 9680 1 1 30 PHE CD1 C -8.749 1.944 -1.706 1.00 . A A . 30 PHE CD1 1 1
11 9681 1 1 30 PHE CD2 C -8.063 -0.254 -2.323 1.00 . A A . 30 PHE CD2 1 1
11 9682 1 1 30 PHE CE1 C -10.073 1.559 -1.792 1.00 . A A . 30 PHE CE1 1 1
11 9683 1 1 30 PHE CE2 C -9.386 -0.644 -2.413 1.00 . A A . 30 PHE CE2 1 1
11 9684 1 1 30 PHE CG C -7.728 1.042 -1.967 1.00 . A A . 30 PHE CG 1 1
11 9685 1 1 30 PHE CZ C -10.391 0.263 -2.145 1.00 . A A . 30 PHE CZ 1 1
11 9686 1 1 30 PHE H H -6.399 0.172 0.385 1.00 . A A . 30 PHE H 1 1
11 9687 1 1 30 PHE HA H -4.780 2.287 -0.618 1.00 . A A . 30 PHE HA 1 1
11 9688 1 1 30 PHE HB2 H -6.125 2.217 -2.640 1.00 . A A . 30 PHE HB2 1 1
11 9689 1 1 30 PHE HB3 H -5.677 0.595 -2.143 1.00 . A A . 30 PHE HB3 1 1
11 9690 1 1 30 PHE HD1 H -8.506 2.959 -1.433 1.00 . A A . 30 PHE HD1 1 1
11 9691 1 1 30 PHE HD2 H -7.278 -0.965 -2.533 1.00 . A A . 30 PHE HD2 1 1
11 9692 1 1 30 PHE HE1 H -10.858 2.270 -1.583 1.00 . A A . 30 PHE HE1 1 1
11 9693 1 1 30 PHE HE2 H -9.633 -1.658 -2.691 1.00 . A A . 30 PHE HE2 1 1
11 9694 1 1 30 PHE HZ H -11.426 -0.040 -2.216 1.00 . A A . 30 PHE HZ 1 1
11 9695 1 1 30 PHE N N -5.892 0.997 0.528 1.00 . A A . 30 PHE N 1 1
11 9696 1 1 30 PHE O O -6.335 4.340 -0.648 1.00 . A A . 30 PHE O 1 1
11 9697 1 1 31 LYS C C -7.693 4.976 2.272 1.00 . A A . 31 LYS C 1 1
11 9698 1 1 31 LYS CA C -8.410 4.209 1.169 1.00 . A A . 31 LYS CA 1 1
11 9699 1 1 31 LYS CB C -9.770 3.726 1.675 1.00 . A A . 31 LYS CB 1 1
11 9700 1 1 31 LYS CD C -12.150 4.524 1.483 1.00 . A A . 31 LYS CD 1 1
11 9701 1 1 31 LYS CE C -12.706 5.805 0.883 1.00 . A A . 31 LYS CE 1 1
11 9702 1 1 31 LYS CG C -10.920 4.041 0.730 1.00 . A A . 31 LYS CG 1 1
11 9703 1 1 31 LYS H H -7.765 2.192 1.100 1.00 . A A . 31 LYS H 1 1
11 9704 1 1 31 LYS HA H -8.558 4.865 0.324 1.00 . A A . 31 LYS HA 1 1
11 9705 1 1 31 LYS HB2 H -9.730 2.656 1.814 1.00 . A A . 31 LYS HB2 1 1
11 9706 1 1 31 LYS HB3 H -9.975 4.196 2.626 1.00 . A A . 31 LYS HB3 1 1
11 9707 1 1 31 LYS HD2 H -12.911 3.758 1.438 1.00 . A A . 31 LYS HD2 1 1
11 9708 1 1 31 LYS HD3 H -11.882 4.707 2.513 1.00 . A A . 31 LYS HD3 1 1
11 9709 1 1 31 LYS HE2 H -11.905 6.523 0.794 1.00 . A A . 31 LYS HE2 1 1
11 9710 1 1 31 LYS HE3 H -13.102 5.585 -0.098 1.00 . A A . 31 LYS HE3 1 1
11 9711 1 1 31 LYS HG2 H -10.604 4.813 0.043 1.00 . A A . 31 LYS HG2 1 1
11 9712 1 1 31 LYS HG3 H -11.173 3.148 0.178 1.00 . A A . 31 LYS HG3 1 1
11 9713 1 1 31 LYS HZ1 H -13.931 7.389 1.477 1.00 . A A . 31 LYS HZ1 1 1
11 9714 1 1 31 LYS HZ2 H -13.535 6.321 2.729 1.00 . A A . 31 LYS HZ2 1 1
11 9715 1 1 31 LYS HZ3 H -14.679 5.874 1.566 1.00 . A A . 31 LYS HZ3 1 1
11 9716 1 1 31 LYS N N -7.594 3.083 0.728 1.00 . A A . 31 LYS N 1 1
11 9717 1 1 31 LYS NZ N -13.788 6.388 1.723 1.00 . A A . 31 LYS NZ 1 1
11 9718 1 1 31 LYS O O -7.785 6.201 2.358 1.00 . A A . 31 LYS O 1 1
11 9719 1 1 32 LEU C C -5.028 5.604 3.702 1.00 . A A . 32 LEU C 1 1
11 9720 1 1 32 LEU CA C -6.237 4.827 4.214 1.00 . A A . 32 LEU CA 1 1
11 9721 1 1 32 LEU CB C -5.785 3.729 5.178 1.00 . A A . 32 LEU CB 1 1
11 9722 1 1 32 LEU CD1 C -5.999 2.576 7.391 1.00 . A A . 32 LEU CD1 1 1
11 9723 1 1 32 LEU CD2 C -6.555 5.005 7.192 1.00 . A A . 32 LEU CD2 1 1
11 9724 1 1 32 LEU CG C -6.571 3.657 6.489 1.00 . A A . 32 LEU CG 1 1
11 9725 1 1 32 LEU H H -6.949 3.267 2.983 1.00 . A A . 32 LEU H 1 1
11 9726 1 1 32 LEU HA H -6.894 5.505 4.735 1.00 . A A . 32 LEU HA 1 1
11 9727 1 1 32 LEU HB2 H -5.883 2.776 4.669 1.00 . A A . 32 LEU HB2 1 1
11 9728 1 1 32 LEU HB3 H -4.742 3.890 5.417 1.00 . A A . 32 LEU HB3 1 1
11 9729 1 1 32 LEU HD11 H -4.958 2.420 7.156 1.00 . A A . 32 LEU HD11 1 1
11 9730 1 1 32 LEU HD12 H -6.541 1.659 7.235 1.00 . A A . 32 LEU HD12 1 1
11 9731 1 1 32 LEU HD13 H -6.091 2.884 8.421 1.00 . A A . 32 LEU HD13 1 1
11 9732 1 1 32 LEU HD21 H -7.428 5.573 6.902 1.00 . A A . 32 LEU HD21 1 1
11 9733 1 1 32 LEU HD22 H -5.664 5.548 6.912 1.00 . A A . 32 LEU HD22 1 1
11 9734 1 1 32 LEU HD23 H -6.561 4.858 8.257 1.00 . A A . 32 LEU HD23 1 1
11 9735 1 1 32 LEU HG H -7.598 3.404 6.272 1.00 . A A . 32 LEU HG 1 1
11 9736 1 1 32 LEU N N -6.978 4.238 3.110 1.00 . A A . 32 LEU N 1 1
11 9737 1 1 32 LEU O O -4.692 6.665 4.227 1.00 . A A . 32 LEU O 1 1
11 9738 1 1 33 ILE C C -3.590 6.915 1.247 1.00 . A A . 33 ILE C 1 1
11 9739 1 1 33 ILE CA C -3.205 5.708 2.099 1.00 . A A . 33 ILE CA 1 1
11 9740 1 1 33 ILE CB C -2.372 4.726 1.253 1.00 . A A . 33 ILE CB 1 1
11 9741 1 1 33 ILE CD1 C -2.927 4.295 -1.191 1.00 . A A . 33 ILE CD1 1 1
11 9742 1 1 33 ILE CG1 C -3.256 3.979 0.250 1.00 . A A . 33 ILE CG1 1 1
11 9743 1 1 33 ILE CG2 C -1.642 3.742 2.156 1.00 . A A . 33 ILE CG2 1 1
11 9744 1 1 33 ILE H H -4.692 4.216 2.302 1.00 . A A . 33 ILE H 1 1
11 9745 1 1 33 ILE HA H -2.587 6.048 2.915 1.00 . A A . 33 ILE HA 1 1
11 9746 1 1 33 ILE HB H -1.631 5.295 0.713 1.00 . A A . 33 ILE HB 1 1
11 9747 1 1 33 ILE HD11 H -3.764 4.027 -1.820 1.00 . A A . 33 ILE HD11 1 1
11 9748 1 1 33 ILE HD12 H -2.056 3.735 -1.492 1.00 . A A . 33 ILE HD12 1 1
11 9749 1 1 33 ILE HD13 H -2.726 5.351 -1.289 1.00 . A A . 33 ILE HD13 1 1
11 9750 1 1 33 ILE HG12 H -3.132 2.916 0.391 1.00 . A A . 33 ILE HG12 1 1
11 9751 1 1 33 ILE HG13 H -4.288 4.241 0.421 1.00 . A A . 33 ILE HG13 1 1
11 9752 1 1 33 ILE HG21 H -2.266 2.878 2.325 1.00 . A A . 33 ILE HG21 1 1
11 9753 1 1 33 ILE HG22 H -1.421 4.216 3.100 1.00 . A A . 33 ILE HG22 1 1
11 9754 1 1 33 ILE HG23 H -0.721 3.434 1.683 1.00 . A A . 33 ILE HG23 1 1
11 9755 1 1 33 ILE N N -4.377 5.065 2.676 1.00 . A A . 33 ILE N 1 1
11 9756 1 1 33 ILE O O -2.962 7.969 1.333 1.00 . A A . 33 ILE O 1 1
11 9757 1 1 34 ALA C C -5.405 9.099 0.408 1.00 . A A . 34 ALA C 1 1
11 9758 1 1 34 ALA CA C -5.095 7.854 -0.419 1.00 . A A . 34 ALA CA 1 1
11 9759 1 1 34 ALA CB C -6.322 7.422 -1.208 1.00 . A A . 34 ALA CB 1 1
11 9760 1 1 34 ALA H H -5.104 5.911 0.410 1.00 . A A . 34 ALA H 1 1
11 9761 1 1 34 ALA HA H -4.307 8.087 -1.121 1.00 . A A . 34 ALA HA 1 1
11 9762 1 1 34 ALA HB1 H -7.199 7.505 -0.584 1.00 . A A . 34 ALA HB1 1 1
11 9763 1 1 34 ALA HB2 H -6.202 6.397 -1.526 1.00 . A A . 34 ALA HB2 1 1
11 9764 1 1 34 ALA HB3 H -6.435 8.057 -2.075 1.00 . A A . 34 ALA HB3 1 1
11 9765 1 1 34 ALA N N -4.633 6.766 0.434 1.00 . A A . 34 ALA N 1 1
11 9766 1 1 34 ALA O O -5.371 10.220 -0.100 1.00 . A A . 34 ALA O 1 1
11 9767 1 1 35 ASN C C -4.736 10.645 3.113 1.00 . A A . 35 ASN C 1 1
11 9768 1 1 35 ASN CA C -6.016 9.991 2.589 1.00 . A A . 35 ASN CA 1 1
11 9769 1 1 35 ASN CB C -6.883 9.485 3.750 1.00 . A A . 35 ASN CB 1 1
11 9770 1 1 35 ASN CG C -6.980 10.478 4.890 1.00 . A A . 35 ASN CG 1 1
11 9771 1 1 35 ASN H H -5.712 7.974 2.032 1.00 . A A . 35 ASN H 1 1
11 9772 1 1 35 ASN HA H -6.576 10.726 2.030 1.00 . A A . 35 ASN HA 1 1
11 9773 1 1 35 ASN HB2 H -7.883 9.294 3.383 1.00 . A A . 35 ASN HB2 1 1
11 9774 1 1 35 ASN HB3 H -6.462 8.563 4.132 1.00 . A A . 35 ASN HB3 1 1
11 9775 1 1 35 ASN HD21 H -6.966 8.999 6.218 1.00 . A A . 35 ASN HD21 1 1
11 9776 1 1 35 ASN HD22 H -7.072 10.586 6.870 1.00 . A A . 35 ASN HD22 1 1
11 9777 1 1 35 ASN N N -5.704 8.891 1.686 1.00 . A A . 35 ASN N 1 1
11 9778 1 1 35 ASN ND2 N -7.009 9.968 6.115 1.00 . A A . 35 ASN ND2 1 1
11 9779 1 1 35 ASN O O -4.752 11.797 3.542 1.00 . A A . 35 ASN O 1 1
11 9780 1 1 35 ASN OD1 O -7.028 11.687 4.671 1.00 . A A . 35 ASN OD1 1 1
11 9781 1 1 36 ALA C C -1.942 11.669 2.748 1.00 . A A . 36 ALA C 1 1
11 9782 1 1 36 ALA CA C -2.346 10.427 3.536 1.00 . A A . 36 ALA CA 1 1
11 9783 1 1 36 ALA CB C -1.267 9.361 3.424 1.00 . A A . 36 ALA CB 1 1
11 9784 1 1 36 ALA H H -3.671 8.996 2.713 1.00 . A A . 36 ALA H 1 1
11 9785 1 1 36 ALA HA H -2.449 10.690 4.579 1.00 . A A . 36 ALA HA 1 1
11 9786 1 1 36 ALA HB1 H -1.452 8.585 4.151 1.00 . A A . 36 ALA HB1 1 1
11 9787 1 1 36 ALA HB2 H -0.301 9.806 3.611 1.00 . A A . 36 ALA HB2 1 1
11 9788 1 1 36 ALA HB3 H -1.281 8.936 2.431 1.00 . A A . 36 ALA HB3 1 1
11 9789 1 1 36 ALA N N -3.628 9.907 3.070 1.00 . A A . 36 ALA N 1 1
11 9790 1 1 36 ALA O O -2.071 11.707 1.525 1.00 . A A . 36 ALA O 1 1
11 9791 1 1 37 LYS C C 0.335 13.755 2.158 1.00 . A A . 37 LYS C 1 1
11 9792 1 1 37 LYS CA C -1.032 13.917 2.816 1.00 . A A . 37 LYS CA 1 1
11 9793 1 1 37 LYS CB C -0.988 15.050 3.842 1.00 . A A . 37 LYS CB 1 1
11 9794 1 1 37 LYS CD C -1.830 17.315 4.545 1.00 . A A . 37 LYS CD 1 1
11 9795 1 1 37 LYS CE C -2.355 18.643 4.034 1.00 . A A . 37 LYS CE 1 1
11 9796 1 1 37 LYS CG C -1.817 16.263 3.445 1.00 . A A . 37 LYS CG 1 1
11 9797 1 1 37 LYS H H -1.375 12.590 4.429 1.00 . A A . 37 LYS H 1 1
11 9798 1 1 37 LYS HA H -1.756 14.160 2.053 1.00 . A A . 37 LYS HA 1 1
11 9799 1 1 37 LYS HB2 H -1.363 14.682 4.789 1.00 . A A . 37 LYS HB2 1 1
11 9800 1 1 37 LYS HB3 H 0.039 15.376 3.973 1.00 . A A . 37 LYS HB3 1 1
11 9801 1 1 37 LYS HD2 H -2.463 16.969 5.347 1.00 . A A . 37 LYS HD2 1 1
11 9802 1 1 37 LYS HD3 H -0.822 17.452 4.913 1.00 . A A . 37 LYS HD3 1 1
11 9803 1 1 37 LYS HE2 H -1.641 19.057 3.337 1.00 . A A . 37 LYS HE2 1 1
11 9804 1 1 37 LYS HE3 H -3.296 18.481 3.534 1.00 . A A . 37 LYS HE3 1 1
11 9805 1 1 37 LYS HG2 H -1.395 16.695 2.550 1.00 . A A . 37 LYS HG2 1 1
11 9806 1 1 37 LYS HG3 H -2.830 15.945 3.251 1.00 . A A . 37 LYS HG3 1 1
11 9807 1 1 37 LYS HZ1 H -1.734 20.244 5.238 1.00 . A A . 37 LYS HZ1 1 1
11 9808 1 1 37 LYS HZ2 H -2.709 19.115 6.041 1.00 . A A . 37 LYS HZ2 1 1
11 9809 1 1 37 LYS HZ3 H -3.400 20.210 4.951 1.00 . A A . 37 LYS HZ3 1 1
11 9810 1 1 37 LYS N N -1.454 12.676 3.453 1.00 . A A . 37 LYS N 1 1
11 9811 1 1 37 LYS NZ N -2.564 19.624 5.146 1.00 . A A . 37 LYS NZ 1 1
11 9812 1 1 37 LYS O O 0.651 14.440 1.185 1.00 . A A . 37 LYS O 1 1
11 9813 1 1 38 THR C C 2.521 11.266 1.414 1.00 . A A . 38 THR C 1 1
11 9814 1 1 38 THR CA C 2.472 12.598 2.156 1.00 . A A . 38 THR CA 1 1
11 9815 1 1 38 THR CB C 3.513 12.606 3.275 1.00 . A A . 38 THR CB 1 1
11 9816 1 1 38 THR CG2 C 3.609 13.932 3.992 1.00 . A A . 38 THR CG2 1 1
11 9817 1 1 38 THR H H 0.836 12.332 3.472 1.00 . A A . 38 THR H 1 1
11 9818 1 1 38 THR HA H 2.701 13.391 1.460 1.00 . A A . 38 THR HA 1 1
11 9819 1 1 38 THR HB H 4.483 12.389 2.850 1.00 . A A . 38 THR HB 1 1
11 9820 1 1 38 THR HG1 H 3.790 10.855 4.107 1.00 . A A . 38 THR HG1 1 1
11 9821 1 1 38 THR HG21 H 3.048 13.886 4.914 1.00 . A A . 38 THR HG21 1 1
11 9822 1 1 38 THR HG22 H 3.203 14.706 3.360 1.00 . A A . 38 THR HG22 1 1
11 9823 1 1 38 THR HG23 H 4.644 14.150 4.211 1.00 . A A . 38 THR HG23 1 1
11 9824 1 1 38 THR N N 1.142 12.845 2.695 1.00 . A A . 38 THR N 1 1
11 9825 1 1 38 THR O O 1.960 10.269 1.868 1.00 . A A . 38 THR O 1 1
11 9826 1 1 38 THR OG1 O 3.219 11.611 4.240 1.00 . A A . 38 THR OG1 1 1
11 9827 1 1 39 VAL C C 4.087 8.968 0.192 1.00 . A A . 39 VAL C 1 1
11 9828 1 1 39 VAL CA C 3.317 10.059 -0.544 1.00 . A A . 39 VAL CA 1 1
11 9829 1 1 39 VAL CB C 4.025 10.355 -1.880 1.00 . A A . 39 VAL CB 1 1
11 9830 1 1 39 VAL CG1 C 3.183 11.289 -2.736 1.00 . A A . 39 VAL CG1 1 1
11 9831 1 1 39 VAL CG2 C 5.406 10.944 -1.634 1.00 . A A . 39 VAL CG2 1 1
11 9832 1 1 39 VAL H H 3.613 12.092 -0.038 1.00 . A A . 39 VAL H 1 1
11 9833 1 1 39 VAL HA H 2.322 9.701 -0.761 1.00 . A A . 39 VAL HA 1 1
11 9834 1 1 39 VAL HB H 4.144 9.424 -2.415 1.00 . A A . 39 VAL HB 1 1
11 9835 1 1 39 VAL HG11 H 3.823 12.011 -3.220 1.00 . A A . 39 VAL HG11 1 1
11 9836 1 1 39 VAL HG12 H 2.467 11.803 -2.111 1.00 . A A . 39 VAL HG12 1 1
11 9837 1 1 39 VAL HG13 H 2.657 10.713 -3.485 1.00 . A A . 39 VAL HG13 1 1
11 9838 1 1 39 VAL HG21 H 6.013 10.227 -1.103 1.00 . A A . 39 VAL HG21 1 1
11 9839 1 1 39 VAL HG22 H 5.313 11.845 -1.044 1.00 . A A . 39 VAL HG22 1 1
11 9840 1 1 39 VAL HG23 H 5.870 11.180 -2.580 1.00 . A A . 39 VAL HG23 1 1
11 9841 1 1 39 VAL N N 3.192 11.263 0.269 1.00 . A A . 39 VAL N 1 1
11 9842 1 1 39 VAL O O 3.733 7.790 0.119 1.00 . A A . 39 VAL O 1 1
11 9843 1 1 40 GLU C C 5.107 7.505 2.519 1.00 . A A . 40 GLU C 1 1
11 9844 1 1 40 GLU CA C 5.966 8.416 1.646 1.00 . A A . 40 GLU CA 1 1
11 9845 1 1 40 GLU CB C 6.978 9.164 2.514 1.00 . A A . 40 GLU CB 1 1
11 9846 1 1 40 GLU CD C 7.502 11.634 2.387 1.00 . A A . 40 GLU CD 1 1
11 9847 1 1 40 GLU CG C 7.721 10.265 1.773 1.00 . A A . 40 GLU CG 1 1
11 9848 1 1 40 GLU H H 5.375 10.315 0.915 1.00 . A A . 40 GLU H 1 1
11 9849 1 1 40 GLU HA H 6.501 7.808 0.931 1.00 . A A . 40 GLU HA 1 1
11 9850 1 1 40 GLU HB2 H 6.457 9.609 3.350 1.00 . A A . 40 GLU HB2 1 1
11 9851 1 1 40 GLU HB3 H 7.704 8.459 2.890 1.00 . A A . 40 GLU HB3 1 1
11 9852 1 1 40 GLU HG2 H 8.778 10.043 1.794 1.00 . A A . 40 GLU HG2 1 1
11 9853 1 1 40 GLU HG3 H 7.378 10.286 0.750 1.00 . A A . 40 GLU HG3 1 1
11 9854 1 1 40 GLU N N 5.142 9.363 0.897 1.00 . A A . 40 GLU N 1 1
11 9855 1 1 40 GLU O O 5.481 6.368 2.805 1.00 . A A . 40 GLU O 1 1
11 9856 1 1 40 GLU OE1 O 8.109 11.916 3.442 1.00 . A A . 40 GLU OE1 1 1
11 9857 1 1 40 GLU OE2 O 6.721 12.423 1.813 1.00 . A A . 40 GLU OE2 1 1
11 9858 1 1 41 GLY C C 2.290 6.202 2.961 1.00 . A A . 41 GLY C 1 1
11 9859 1 1 41 GLY CA C 3.053 7.232 3.764 1.00 . A A . 41 GLY CA 1 1
11 9860 1 1 41 GLY H H 3.702 8.920 2.667 1.00 . A A . 41 GLY H 1 1
11 9861 1 1 41 GLY HA2 H 3.628 6.729 4.529 1.00 . A A . 41 GLY HA2 1 1
11 9862 1 1 41 GLY HA3 H 2.344 7.899 4.237 1.00 . A A . 41 GLY HA3 1 1
11 9863 1 1 41 GLY N N 3.951 8.012 2.934 1.00 . A A . 41 GLY N 1 1
11 9864 1 1 41 GLY O O 2.058 5.084 3.422 1.00 . A A . 41 GLY O 1 1
11 9865 1 1 42 VAL C C 2.072 4.647 0.254 1.00 . A A . 42 VAL C 1 1
11 9866 1 1 42 VAL CA C 1.163 5.706 0.867 1.00 . A A . 42 VAL CA 1 1
11 9867 1 1 42 VAL CB C 0.490 6.504 -0.265 1.00 . A A . 42 VAL CB 1 1
11 9868 1 1 42 VAL CG1 C -0.170 5.570 -1.266 1.00 . A A . 42 VAL CG1 1 1
11 9869 1 1 42 VAL CG2 C -0.518 7.489 0.303 1.00 . A A . 42 VAL CG2 1 1
11 9870 1 1 42 VAL H H 2.124 7.492 1.449 1.00 . A A . 42 VAL H 1 1
11 9871 1 1 42 VAL HA H 0.391 5.219 1.445 1.00 . A A . 42 VAL HA 1 1
11 9872 1 1 42 VAL HB H 1.255 7.066 -0.781 1.00 . A A . 42 VAL HB 1 1
11 9873 1 1 42 VAL HG11 H -0.531 4.692 -0.754 1.00 . A A . 42 VAL HG11 1 1
11 9874 1 1 42 VAL HG12 H 0.553 5.277 -2.014 1.00 . A A . 42 VAL HG12 1 1
11 9875 1 1 42 VAL HG13 H -0.995 6.076 -1.743 1.00 . A A . 42 VAL HG13 1 1
11 9876 1 1 42 VAL HG21 H -0.881 7.126 1.253 1.00 . A A . 42 VAL HG21 1 1
11 9877 1 1 42 VAL HG22 H -1.347 7.591 -0.383 1.00 . A A . 42 VAL HG22 1 1
11 9878 1 1 42 VAL HG23 H -0.045 8.449 0.442 1.00 . A A . 42 VAL HG23 1 1
11 9879 1 1 42 VAL N N 1.904 6.587 1.753 1.00 . A A . 42 VAL N 1 1
11 9880 1 1 42 VAL O O 1.730 3.464 0.224 1.00 . A A . 42 VAL O 1 1
11 9881 1 1 43 TRP C C 4.681 3.143 0.148 1.00 . A A . 43 TRP C 1 1
11 9882 1 1 43 TRP CA C 4.169 4.160 -0.868 1.00 . A A . 43 TRP CA 1 1
11 9883 1 1 43 TRP CB C 5.339 4.933 -1.492 1.00 . A A . 43 TRP CB 1 1
11 9884 1 1 43 TRP CD1 C 4.388 6.783 -3.002 1.00 . A A . 43 TRP CD1 1 1
11 9885 1 1 43 TRP CD2 C 5.217 5.026 -4.115 1.00 . A A . 43 TRP CD2 1 1
11 9886 1 1 43 TRP CE2 C 4.739 5.968 -5.048 1.00 . A A . 43 TRP CE2 1 1
11 9887 1 1 43 TRP CE3 C 5.781 3.837 -4.589 1.00 . A A . 43 TRP CE3 1 1
11 9888 1 1 43 TRP CG C 4.992 5.571 -2.808 1.00 . A A . 43 TRP CG 1 1
11 9889 1 1 43 TRP CH2 C 5.363 4.585 -6.857 1.00 . A A . 43 TRP CH2 1 1
11 9890 1 1 43 TRP CZ2 C 4.808 5.757 -6.423 1.00 . A A . 43 TRP CZ2 1 1
11 9891 1 1 43 TRP CZ3 C 5.845 3.629 -5.954 1.00 . A A . 43 TRP CZ3 1 1
11 9892 1 1 43 TRP H H 3.441 6.036 -0.198 1.00 . A A . 43 TRP H 1 1
11 9893 1 1 43 TRP HA H 3.635 3.631 -1.649 1.00 . A A . 43 TRP HA 1 1
11 9894 1 1 43 TRP HB2 H 5.646 5.713 -0.811 1.00 . A A . 43 TRP HB2 1 1
11 9895 1 1 43 TRP HB3 H 6.174 4.261 -1.653 1.00 . A A . 43 TRP HB3 1 1
11 9896 1 1 43 TRP HD1 H 4.079 7.445 -2.207 1.00 . A A . 43 TRP HD1 1 1
11 9897 1 1 43 TRP HE1 H 3.842 7.835 -4.734 1.00 . A A . 43 TRP HE1 1 1
11 9898 1 1 43 TRP HE3 H 6.159 3.089 -3.909 1.00 . A A . 43 TRP HE3 1 1
11 9899 1 1 43 TRP HH2 H 5.432 4.380 -7.915 1.00 . A A . 43 TRP HH2 1 1
11 9900 1 1 43 TRP HZ2 H 4.441 6.484 -7.132 1.00 . A A . 43 TRP HZ2 1 1
11 9901 1 1 43 TRP HZ3 H 6.269 2.714 -6.339 1.00 . A A . 43 TRP HZ3 1 1
11 9902 1 1 43 TRP N N 3.224 5.079 -0.245 1.00 . A A . 43 TRP N 1 1
11 9903 1 1 43 TRP NE1 N 4.241 7.030 -4.344 1.00 . A A . 43 TRP NE1 1 1
11 9904 1 1 43 TRP O O 5.005 2.009 -0.205 1.00 . A A . 43 TRP O 1 1
11 9905 1 1 44 THR C C 4.128 1.611 2.775 1.00 . A A . 44 THR C 1 1
11 9906 1 1 44 THR CA C 5.193 2.658 2.472 1.00 . A A . 44 THR CA 1 1
11 9907 1 1 44 THR CB C 5.521 3.453 3.737 1.00 . A A . 44 THR CB 1 1
11 9908 1 1 44 THR CG2 C 6.853 4.169 3.666 1.00 . A A . 44 THR CG2 1 1
11 9909 1 1 44 THR H H 4.456 4.459 1.638 1.00 . A A . 44 THR H 1 1
11 9910 1 1 44 THR HA H 6.087 2.159 2.126 1.00 . A A . 44 THR HA 1 1
11 9911 1 1 44 THR HB H 5.556 2.775 4.577 1.00 . A A . 44 THR HB 1 1
11 9912 1 1 44 THR HG1 H 3.669 3.994 4.074 1.00 . A A . 44 THR HG1 1 1
11 9913 1 1 44 THR HG21 H 7.653 3.454 3.791 1.00 . A A . 44 THR HG21 1 1
11 9914 1 1 44 THR HG22 H 6.906 4.909 4.450 1.00 . A A . 44 THR HG22 1 1
11 9915 1 1 44 THR HG23 H 6.950 4.655 2.705 1.00 . A A . 44 THR HG23 1 1
11 9916 1 1 44 THR N N 4.737 3.548 1.412 1.00 . A A . 44 THR N 1 1
11 9917 1 1 44 THR O O 4.437 0.444 3.023 1.00 . A A . 44 THR O 1 1
11 9918 1 1 44 THR OG1 O 4.522 4.425 3.991 1.00 . A A . 44 THR OG1 1 1
11 9919 1 1 45 LEU C C 1.499 0.228 1.806 1.00 . A A . 45 LEU C 1 1
11 9920 1 1 45 LEU CA C 1.749 1.142 3.003 1.00 . A A . 45 LEU CA 1 1
11 9921 1 1 45 LEU CB C 0.487 1.947 3.323 1.00 . A A . 45 LEU CB 1 1
11 9922 1 1 45 LEU CD1 C 0.983 2.760 5.646 1.00 . A A . 45 LEU CD1 1 1
11 9923 1 1 45 LEU CD2 C -1.386 2.383 4.933 1.00 . A A . 45 LEU CD2 1 1
11 9924 1 1 45 LEU CG C 0.053 1.913 4.789 1.00 . A A . 45 LEU CG 1 1
11 9925 1 1 45 LEU H H 2.689 2.978 2.531 1.00 . A A . 45 LEU H 1 1
11 9926 1 1 45 LEU HA H 2.005 0.534 3.857 1.00 . A A . 45 LEU HA 1 1
11 9927 1 1 45 LEU HB2 H 0.664 2.977 3.046 1.00 . A A . 45 LEU HB2 1 1
11 9928 1 1 45 LEU HB3 H -0.324 1.565 2.723 1.00 . A A . 45 LEU HB3 1 1
11 9929 1 1 45 LEU HD11 H 2.009 2.505 5.423 1.00 . A A . 45 LEU HD11 1 1
11 9930 1 1 45 LEU HD12 H 0.785 2.570 6.690 1.00 . A A . 45 LEU HD12 1 1
11 9931 1 1 45 LEU HD13 H 0.817 3.806 5.431 1.00 . A A . 45 LEU HD13 1 1
11 9932 1 1 45 LEU HD21 H -1.801 2.000 5.854 1.00 . A A . 45 LEU HD21 1 1
11 9933 1 1 45 LEU HD22 H -1.968 2.021 4.099 1.00 . A A . 45 LEU HD22 1 1
11 9934 1 1 45 LEU HD23 H -1.414 3.463 4.948 1.00 . A A . 45 LEU HD23 1 1
11 9935 1 1 45 LEU N N 2.869 2.037 2.741 1.00 . A A . 45 LEU N 1 1
11 9936 1 1 45 LEU O O 1.021 -0.896 1.963 1.00 . A A . 45 LEU O 1 1
11 9937 1 1 46 LYS C C 2.648 -1.214 -0.662 1.00 . A A . 46 LYS C 1 1
11 9938 1 1 46 LYS CA C 1.642 -0.067 -0.606 1.00 . A A . 46 LYS CA 1 1
11 9939 1 1 46 LYS CB C 1.768 0.829 -1.847 1.00 . A A . 46 LYS CB 1 1
11 9940 1 1 46 LYS CD C 3.460 0.043 -3.535 1.00 . A A . 46 LYS CD 1 1
11 9941 1 1 46 LYS CE C 4.926 0.065 -3.939 1.00 . A A . 46 LYS CE 1 1
11 9942 1 1 46 LYS CG C 3.189 0.983 -2.371 1.00 . A A . 46 LYS CG 1 1
11 9943 1 1 46 LYS H H 2.212 1.612 0.550 1.00 . A A . 46 LYS H 1 1
11 9944 1 1 46 LYS HA H 0.647 -0.484 -0.576 1.00 . A A . 46 LYS HA 1 1
11 9945 1 1 46 LYS HB2 H 1.163 0.410 -2.639 1.00 . A A . 46 LYS HB2 1 1
11 9946 1 1 46 LYS HB3 H 1.390 1.811 -1.604 1.00 . A A . 46 LYS HB3 1 1
11 9947 1 1 46 LYS HD2 H 3.192 -0.962 -3.245 1.00 . A A . 46 LYS HD2 1 1
11 9948 1 1 46 LYS HD3 H 2.858 0.349 -4.378 1.00 . A A . 46 LYS HD3 1 1
11 9949 1 1 46 LYS HE2 H 5.091 -0.698 -4.685 1.00 . A A . 46 LYS HE2 1 1
11 9950 1 1 46 LYS HE3 H 5.157 1.033 -4.358 1.00 . A A . 46 LYS HE3 1 1
11 9951 1 1 46 LYS HG2 H 3.333 2.000 -2.703 1.00 . A A . 46 LYS HG2 1 1
11 9952 1 1 46 LYS HG3 H 3.882 0.761 -1.574 1.00 . A A . 46 LYS HG3 1 1
11 9953 1 1 46 LYS HZ1 H 5.518 -1.042 -2.269 1.00 . A A . 46 LYS HZ1 1 1
11 9954 1 1 46 LYS HZ2 H 5.805 0.619 -2.127 1.00 . A A . 46 LYS HZ2 1 1
11 9955 1 1 46 LYS HZ3 H 6.801 -0.331 -3.109 1.00 . A A . 46 LYS HZ3 1 1
11 9956 1 1 46 LYS N N 1.830 0.713 0.612 1.00 . A A . 46 LYS N 1 1
11 9957 1 1 46 LYS NZ N 5.825 -0.190 -2.779 1.00 . A A . 46 LYS NZ 1 1
11 9958 1 1 46 LYS O O 2.364 -2.277 -1.215 1.00 . A A . 46 LYS O 1 1
11 9959 1 1 47 ASP C C 4.521 -3.075 0.994 1.00 . A A . 47 ASP C 1 1
11 9960 1 1 47 ASP CA C 4.860 -2.013 -0.044 1.00 . A A . 47 ASP CA 1 1
11 9961 1 1 47 ASP CB C 6.216 -1.382 0.274 1.00 . A A . 47 ASP CB 1 1
11 9962 1 1 47 ASP CG C 7.371 -2.164 -0.321 1.00 . A A . 47 ASP CG 1 1
11 9963 1 1 47 ASP H H 3.984 -0.130 0.358 1.00 . A A . 47 ASP H 1 1
11 9964 1 1 47 ASP HA H 4.903 -2.475 -1.018 1.00 . A A . 47 ASP HA 1 1
11 9965 1 1 47 ASP HB2 H 6.242 -0.378 -0.125 1.00 . A A . 47 ASP HB2 1 1
11 9966 1 1 47 ASP HB3 H 6.346 -1.342 1.345 1.00 . A A . 47 ASP HB3 1 1
11 9967 1 1 47 ASP N N 3.819 -0.994 -0.073 1.00 . A A . 47 ASP N 1 1
11 9968 1 1 47 ASP O O 4.723 -4.270 0.769 1.00 . A A . 47 ASP O 1 1
11 9969 1 1 47 ASP OD1 O 7.238 -3.396 -0.471 1.00 . A A . 47 ASP OD1 1 1
11 9970 1 1 47 ASP OD2 O 8.408 -1.543 -0.636 1.00 . A A . 47 ASP OD2 1 1
11 9971 1 1 48 GLU C C 2.557 -4.527 2.707 1.00 . A A . 48 GLU C 1 1
11 9972 1 1 48 GLU CA C 3.606 -3.537 3.202 1.00 . A A . 48 GLU CA 1 1
11 9973 1 1 48 GLU CB C 3.068 -2.750 4.399 1.00 . A A . 48 GLU CB 1 1
11 9974 1 1 48 GLU CD C 4.337 -1.828 6.383 1.00 . A A . 48 GLU CD 1 1
11 9975 1 1 48 GLU CG C 3.781 -3.066 5.705 1.00 . A A . 48 GLU CG 1 1
11 9976 1 1 48 GLU H H 3.843 -1.665 2.242 1.00 . A A . 48 GLU H 1 1
11 9977 1 1 48 GLU HA H 4.487 -4.083 3.504 1.00 . A A . 48 GLU HA 1 1
11 9978 1 1 48 GLU HB2 H 3.180 -1.694 4.200 1.00 . A A . 48 GLU HB2 1 1
11 9979 1 1 48 GLU HB3 H 2.019 -2.973 4.524 1.00 . A A . 48 GLU HB3 1 1
11 9980 1 1 48 GLU HG2 H 3.081 -3.540 6.376 1.00 . A A . 48 GLU HG2 1 1
11 9981 1 1 48 GLU HG3 H 4.597 -3.743 5.499 1.00 . A A . 48 GLU HG3 1 1
11 9982 1 1 48 GLU N N 3.990 -2.628 2.129 1.00 . A A . 48 GLU N 1 1
11 9983 1 1 48 GLU O O 2.575 -5.702 3.071 1.00 . A A . 48 GLU O 1 1
11 9984 1 1 48 GLU OE1 O 5.122 -1.101 5.738 1.00 . A A . 48 GLU OE1 1 1
11 9985 1 1 48 GLU OE2 O 3.986 -1.586 7.556 1.00 . A A . 48 GLU OE2 1 1
11 9986 1 1 49 ILE C C 1.145 -5.748 0.178 1.00 . A A . 49 ILE C 1 1
11 9987 1 1 49 ILE CA C 0.598 -4.877 1.306 1.00 . A A . 49 ILE CA 1 1
11 9988 1 1 49 ILE CB C -0.575 -4.028 0.774 1.00 . A A . 49 ILE CB 1 1
11 9989 1 1 49 ILE CD1 C -1.432 -5.260 -1.299 1.00 . A A . 49 ILE CD1 1 1
11 9990 1 1 49 ILE CG1 C -1.653 -4.935 0.165 1.00 . A A . 49 ILE CG1 1 1
11 9991 1 1 49 ILE CG2 C -0.080 -3.003 -0.237 1.00 . A A . 49 ILE CG2 1 1
11 9992 1 1 49 ILE H H 1.696 -3.096 1.608 1.00 . A A . 49 ILE H 1 1
11 9993 1 1 49 ILE HA H 0.223 -5.514 2.092 1.00 . A A . 49 ILE HA 1 1
11 9994 1 1 49 ILE HB H -1.002 -3.491 1.609 1.00 . A A . 49 ILE HB 1 1
11 9995 1 1 49 ILE HD11 H -2.075 -4.641 -1.904 1.00 . A A . 49 ILE HD11 1 1
11 9996 1 1 49 ILE HD12 H -1.662 -6.300 -1.476 1.00 . A A . 49 ILE HD12 1 1
11 9997 1 1 49 ILE HD13 H -0.402 -5.070 -1.561 1.00 . A A . 49 ILE HD13 1 1
11 9998 1 1 49 ILE HG12 H -1.673 -5.868 0.706 1.00 . A A . 49 ILE HG12 1 1
11 9999 1 1 49 ILE HG13 H -2.612 -4.453 0.258 1.00 . A A . 49 ILE HG13 1 1
11 10000 1 1 49 ILE HG21 H -0.926 -2.512 -0.696 1.00 . A A . 49 ILE HG21 1 1
11 10001 1 1 49 ILE HG22 H 0.504 -3.499 -0.997 1.00 . A A . 49 ILE HG22 1 1
11 10002 1 1 49 ILE HG23 H 0.532 -2.268 0.265 1.00 . A A . 49 ILE HG23 1 1
11 10003 1 1 49 ILE N N 1.651 -4.040 1.865 1.00 . A A . 49 ILE N 1 1
11 10004 1 1 49 ILE O O 0.644 -6.842 -0.076 1.00 . A A . 49 ILE O 1 1
11 10005 1 1 50 LYS C C 3.357 -7.317 -1.117 1.00 . A A . 50 LYS C 1 1
11 10006 1 1 50 LYS CA C 2.788 -5.985 -1.599 1.00 . A A . 50 LYS CA 1 1
11 10007 1 1 50 LYS CB C 3.890 -5.145 -2.254 1.00 . A A . 50 LYS CB 1 1
11 10008 1 1 50 LYS CD C 6.076 -5.572 -3.421 1.00 . A A . 50 LYS CD 1 1
11 10009 1 1 50 LYS CE C 6.587 -5.291 -4.825 1.00 . A A . 50 LYS CE 1 1
11 10010 1 1 50 LYS CG C 4.578 -5.842 -3.416 1.00 . A A . 50 LYS CG 1 1
11 10011 1 1 50 LYS H H 2.533 -4.373 -0.254 1.00 . A A . 50 LYS H 1 1
11 10012 1 1 50 LYS HA H 2.018 -6.183 -2.332 1.00 . A A . 50 LYS HA 1 1
11 10013 1 1 50 LYS HB2 H 3.455 -4.227 -2.620 1.00 . A A . 50 LYS HB2 1 1
11 10014 1 1 50 LYS HB3 H 4.636 -4.907 -1.511 1.00 . A A . 50 LYS HB3 1 1
11 10015 1 1 50 LYS HD2 H 6.279 -4.716 -2.797 1.00 . A A . 50 LYS HD2 1 1
11 10016 1 1 50 LYS HD3 H 6.588 -6.437 -3.027 1.00 . A A . 50 LYS HD3 1 1
11 10017 1 1 50 LYS HE2 H 6.376 -6.146 -5.450 1.00 . A A . 50 LYS HE2 1 1
11 10018 1 1 50 LYS HE3 H 6.072 -4.426 -5.216 1.00 . A A . 50 LYS HE3 1 1
11 10019 1 1 50 LYS HG2 H 4.415 -6.906 -3.334 1.00 . A A . 50 LYS HG2 1 1
11 10020 1 1 50 LYS HG3 H 4.154 -5.482 -4.341 1.00 . A A . 50 LYS HG3 1 1
11 10021 1 1 50 LYS HZ1 H 8.233 -4.007 -4.817 1.00 . A A . 50 LYS HZ1 1 1
11 10022 1 1 50 LYS HZ2 H 8.477 -5.428 -5.702 1.00 . A A . 50 LYS HZ2 1 1
11 10023 1 1 50 LYS HZ3 H 8.502 -5.469 -4.012 1.00 . A A . 50 LYS HZ3 1 1
11 10024 1 1 50 LYS N N 2.176 -5.252 -0.499 1.00 . A A . 50 LYS N 1 1
11 10025 1 1 50 LYS NZ N 8.053 -5.031 -4.840 1.00 . A A . 50 LYS NZ 1 1
11 10026 1 1 50 LYS O O 3.343 -8.307 -1.849 1.00 . A A . 50 LYS O 1 1
11 10027 1 1 51 THR C C 3.450 -9.217 1.655 1.00 . A A . 51 THR C 1 1
11 10028 1 1 51 THR CA C 4.424 -8.555 0.685 1.00 . A A . 51 THR CA 1 1
11 10029 1 1 51 THR CB C 5.741 -8.242 1.400 1.00 . A A . 51 THR CB 1 1
11 10030 1 1 51 THR CG2 C 6.802 -9.300 1.192 1.00 . A A . 51 THR CG2 1 1
11 10031 1 1 51 THR H H 3.839 -6.519 0.655 1.00 . A A . 51 THR H 1 1
11 10032 1 1 51 THR HA H 4.622 -9.238 -0.127 1.00 . A A . 51 THR HA 1 1
11 10033 1 1 51 THR HB H 5.553 -8.166 2.461 1.00 . A A . 51 THR HB 1 1
11 10034 1 1 51 THR HG1 H 6.354 -7.020 -0.003 1.00 . A A . 51 THR HG1 1 1
11 10035 1 1 51 THR HG21 H 7.768 -8.827 1.123 1.00 . A A . 51 THR HG21 1 1
11 10036 1 1 51 THR HG22 H 6.600 -9.839 0.279 1.00 . A A . 51 THR HG22 1 1
11 10037 1 1 51 THR HG23 H 6.790 -9.987 2.024 1.00 . A A . 51 THR HG23 1 1
11 10038 1 1 51 THR N N 3.855 -7.337 0.116 1.00 . A A . 51 THR N 1 1
11 10039 1 1 51 THR O O 3.214 -10.424 1.589 1.00 . A A . 51 THR O 1 1
11 10040 1 1 51 THR OG1 O 6.273 -7.007 0.954 1.00 . A A . 51 THR OG1 1 1
11 10041 1 1 52 PHE C C 2.477 -10.156 4.263 1.00 . A A . 52 PHE C 1 1
11 10042 1 1 52 PHE CA C 1.943 -8.915 3.552 1.00 . A A . 52 PHE CA 1 1
11 10043 1 1 52 PHE CB C 0.599 -9.229 2.898 1.00 . A A . 52 PHE CB 1 1
11 10044 1 1 52 PHE CD1 C -1.086 -8.622 4.658 1.00 . A A . 52 PHE CD1 1 1
11 10045 1 1 52 PHE CD2 C -0.994 -7.310 2.674 1.00 . A A . 52 PHE CD2 1 1
11 10046 1 1 52 PHE CE1 C -2.106 -7.827 5.144 1.00 . A A . 52 PHE CE1 1 1
11 10047 1 1 52 PHE CE2 C -2.008 -6.499 3.148 1.00 . A A . 52 PHE CE2 1 1
11 10048 1 1 52 PHE CG C -0.524 -8.378 3.423 1.00 . A A . 52 PHE CG 1 1
11 10049 1 1 52 PHE CZ C -2.565 -6.761 4.386 1.00 . A A . 52 PHE CZ 1 1
11 10050 1 1 52 PHE H H 3.123 -7.467 2.563 1.00 . A A . 52 PHE H 1 1
11 10051 1 1 52 PHE HA H 1.798 -8.138 4.288 1.00 . A A . 52 PHE HA 1 1
11 10052 1 1 52 PHE HB2 H 0.673 -9.076 1.839 1.00 . A A . 52 PHE HB2 1 1
11 10053 1 1 52 PHE HB3 H 0.352 -10.262 3.090 1.00 . A A . 52 PHE HB3 1 1
11 10054 1 1 52 PHE HD1 H -0.728 -9.453 5.248 1.00 . A A . 52 PHE HD1 1 1
11 10055 1 1 52 PHE HD2 H -0.564 -7.115 1.709 1.00 . A A . 52 PHE HD2 1 1
11 10056 1 1 52 PHE HE1 H -2.541 -8.031 6.111 1.00 . A A . 52 PHE HE1 1 1
11 10057 1 1 52 PHE HE2 H -2.368 -5.665 2.561 1.00 . A A . 52 PHE HE2 1 1
11 10058 1 1 52 PHE HZ H -3.356 -6.135 4.765 1.00 . A A . 52 PHE HZ 1 1
11 10059 1 1 52 PHE N N 2.890 -8.418 2.560 1.00 . A A . 52 PHE N 1 1
11 10060 1 1 52 PHE O O 1.709 -10.962 4.783 1.00 . A A . 52 PHE O 1 1
11 10061 1 1 53 THR C C 5.898 -11.136 5.215 1.00 . A A . 53 THR C 1 1
11 10062 1 1 53 THR CA C 4.432 -11.440 4.934 1.00 . A A . 53 THR CA 1 1
11 10063 1 1 53 THR CB C 4.298 -12.691 4.051 1.00 . A A . 53 THR CB 1 1
11 10064 1 1 53 THR CG2 C 5.102 -13.890 4.520 1.00 . A A . 53 THR CG2 1 1
11 10065 1 1 53 THR H H 4.354 -9.622 3.853 1.00 . A A . 53 THR H 1 1
11 10066 1 1 53 THR HA H 3.919 -11.607 5.873 1.00 . A A . 53 THR HA 1 1
11 10067 1 1 53 THR HB H 4.626 -12.446 3.054 1.00 . A A . 53 THR HB 1 1
11 10068 1 1 53 THR HG1 H 2.613 -13.269 4.860 1.00 . A A . 53 THR HG1 1 1
11 10069 1 1 53 THR HG21 H 4.451 -14.618 4.972 1.00 . A A . 53 THR HG21 1 1
11 10070 1 1 53 THR HG22 H 5.844 -13.574 5.239 1.00 . A A . 53 THR HG22 1 1
11 10071 1 1 53 THR HG23 H 5.604 -14.334 3.669 1.00 . A A . 53 THR HG23 1 1
11 10072 1 1 53 THR N N 3.796 -10.299 4.283 1.00 . A A . 53 THR N 1 1
11 10073 1 1 53 THR O O 6.793 -11.717 4.600 1.00 . A A . 53 THR O 1 1
11 10074 1 1 53 THR OG1 O 2.943 -13.106 3.981 1.00 . A A . 53 THR OG1 1 1
11 10075 1 1 54 VAL C C 8.372 -9.601 5.312 1.00 . A A . 54 VAL C 1 1
11 10076 1 1 54 VAL CA C 7.489 -9.825 6.532 1.00 . A A . 54 VAL CA 1 1
11 10077 1 1 54 VAL CB C 8.144 -10.877 7.461 1.00 . A A . 54 VAL CB 1 1
11 10078 1 1 54 VAL CG1 C 7.299 -11.087 8.702 1.00 . A A . 54 VAL CG1 1 1
11 10079 1 1 54 VAL CG2 C 8.358 -12.191 6.723 1.00 . A A . 54 VAL CG2 1 1
11 10080 1 1 54 VAL H H 5.375 -9.795 6.603 1.00 . A A . 54 VAL H 1 1
11 10081 1 1 54 VAL HA H 7.416 -8.895 7.079 1.00 . A A . 54 VAL HA 1 1
11 10082 1 1 54 VAL HB H 9.107 -10.497 7.766 1.00 . A A . 54 VAL HB 1 1
11 10083 1 1 54 VAL HG11 H 6.773 -10.176 8.946 1.00 . A A . 54 VAL HG11 1 1
11 10084 1 1 54 VAL HG12 H 7.943 -11.363 9.530 1.00 . A A . 54 VAL HG12 1 1
11 10085 1 1 54 VAL HG13 H 6.588 -11.875 8.521 1.00 . A A . 54 VAL HG13 1 1
11 10086 1 1 54 VAL HG21 H 8.981 -12.845 7.330 1.00 . A A . 54 VAL HG21 1 1
11 10087 1 1 54 VAL HG22 H 8.860 -12.001 5.781 1.00 . A A . 54 VAL HG22 1 1
11 10088 1 1 54 VAL HG23 H 7.403 -12.664 6.544 1.00 . A A . 54 VAL HG23 1 1
11 10089 1 1 54 VAL N N 6.137 -10.219 6.153 1.00 . A A . 54 VAL N 1 1
11 10090 1 1 54 VAL O O 7.894 -9.595 4.178 1.00 . A A . 54 VAL O 1 1
11 10091 1 1 55 THR C C 12.044 -9.491 4.924 1.00 . A A . 55 THR C 1 1
11 10092 1 1 55 THR CA C 10.623 -9.180 4.471 1.00 . A A . 55 THR CA 1 1
11 10093 1 1 55 THR CB C 10.529 -7.729 3.987 1.00 . A A . 55 THR CB 1 1
11 10094 1 1 55 THR CG2 C 11.379 -7.450 2.768 1.00 . A A . 55 THR CG2 1 1
11 10095 1 1 55 THR H H 9.994 -9.418 6.475 1.00 . A A . 55 THR H 1 1
11 10096 1 1 55 THR HA H 10.356 -9.836 3.652 1.00 . A A . 55 THR HA 1 1
11 10097 1 1 55 THR HB H 10.869 -7.078 4.784 1.00 . A A . 55 THR HB 1 1
11 10098 1 1 55 THR HG1 H 8.781 -6.965 4.419 1.00 . A A . 55 THR HG1 1 1
11 10099 1 1 55 THR HG21 H 12.045 -6.622 2.975 1.00 . A A . 55 THR HG21 1 1
11 10100 1 1 55 THR HG22 H 10.743 -7.205 1.932 1.00 . A A . 55 THR HG22 1 1
11 10101 1 1 55 THR HG23 H 11.964 -8.327 2.530 1.00 . A A . 55 THR HG23 1 1
11 10102 1 1 55 THR N N 9.674 -9.409 5.552 1.00 . A A . 55 THR N 1 1
11 10103 1 1 55 THR O O 13.002 -8.881 4.452 1.00 . A A . 55 THR O 1 1
11 10104 1 1 55 THR OG1 O 9.193 -7.390 3.664 1.00 . A A . 55 THR OG1 1 1
11 10105 1 1 56 GLU C C 13.762 -12.305 6.053 1.00 . A A . 56 GLU C 1 1
11 10106 1 1 56 GLU CA C 13.477 -10.839 6.360 1.00 . A A . 56 GLU CA 1 1
11 10107 1 1 56 GLU CB C 13.537 -10.598 7.869 1.00 . A A . 56 GLU CB 1 1
11 10108 1 1 56 GLU CD C 14.791 -9.417 9.718 1.00 . A A . 56 GLU CD 1 1
11 10109 1 1 56 GLU CG C 14.873 -10.049 8.342 1.00 . A A . 56 GLU CG 1 1
11 10110 1 1 56 GLU H H 11.369 -10.894 6.178 1.00 . A A . 56 GLU H 1 1
11 10111 1 1 56 GLU HA H 14.222 -10.229 5.874 1.00 . A A . 56 GLU HA 1 1
11 10112 1 1 56 GLU HB2 H 12.772 -9.893 8.142 1.00 . A A . 56 GLU HB2 1 1
11 10113 1 1 56 GLU HB3 H 13.356 -11.529 8.373 1.00 . A A . 56 GLU HB3 1 1
11 10114 1 1 56 GLU HG2 H 15.593 -10.858 8.379 1.00 . A A . 56 GLU HG2 1 1
11 10115 1 1 56 GLU HG3 H 15.207 -9.301 7.637 1.00 . A A . 56 GLU HG3 1 1
11 10116 1 1 56 GLU N N 12.166 -10.443 5.838 1.00 . A A . 56 GLU N 1 1
11 10117 1 1 56 GLU O O 12.976 -13.164 6.490 1.00 . A A . 56 GLU O 1 1
11 10118 1 1 56 GLU OXT O 14.768 -12.579 5.371 1.00 . A A . 56 GLU OXT 1 1
11 10119 1 1 56 GLU OE1 O 14.243 -10.059 10.629 1.00 . A A . 56 GLU OE1 1 1
11 10120 1 1 56 GLU OE2 O 15.275 -8.278 9.880 1.00 . A A . 56 GLU OE2 1 1
12 10121 1 1 1 THR C C 11.875 18.141 -6.476 1.00 . A A . 1 THR C 1 1
12 10122 1 1 1 THR CA C 12.531 17.692 -5.173 1.00 . A A . 1 THR CA 1 1
12 10123 1 1 1 THR CB C 12.856 18.906 -4.298 1.00 . A A . 1 THR CB 1 1
12 10124 1 1 1 THR CG2 C 13.731 19.928 -4.991 1.00 . A A . 1 THR CG2 1 1
12 10125 1 1 1 THR H1 H 13.610 16.287 -6.217 1.00 . A A . 1 THR H1 1 1
12 10126 1 1 1 THR H2 H 14.036 16.430 -4.561 1.00 . A A . 1 THR H2 1 1
12 10127 1 1 1 THR H3 H 14.523 17.634 -5.682 1.00 . A A . 1 THR H3 1 1
12 10128 1 1 1 THR HA H 11.849 17.044 -4.642 1.00 . A A . 1 THR HA 1 1
12 10129 1 1 1 THR HB H 13.377 18.569 -3.413 1.00 . A A . 1 THR HB 1 1
12 10130 1 1 1 THR HG1 H 11.122 19.737 -4.662 1.00 . A A . 1 THR HG1 1 1
12 10131 1 1 1 THR HG21 H 13.780 20.820 -4.394 1.00 . A A . 1 THR HG21 1 1
12 10132 1 1 1 THR HG22 H 13.313 20.166 -5.957 1.00 . A A . 1 THR HG22 1 1
12 10133 1 1 1 THR HG23 H 14.725 19.527 -5.117 1.00 . A A . 1 THR HG23 1 1
12 10134 1 1 1 THR N N 13.789 16.944 -5.432 1.00 . A A . 1 THR N 1 1
12 10135 1 1 1 THR O O 10.655 18.284 -6.551 1.00 . A A . 1 THR O 1 1
12 10136 1 1 1 THR OG1 O 11.669 19.558 -3.894 1.00 . A A . 1 THR OG1 1 1
12 10137 1 1 2 THR C C 11.545 20.168 -8.703 1.00 . A A . 2 THR C 1 1
12 10138 1 1 2 THR CA C 12.196 18.793 -8.801 1.00 . A A . 2 THR CA 1 1
12 10139 1 1 2 THR CB C 11.192 17.778 -9.351 1.00 . A A . 2 THR CB 1 1
12 10140 1 1 2 THR CG2 C 10.972 17.901 -10.843 1.00 . A A . 2 THR CG2 1 1
12 10141 1 1 2 THR H H 13.658 18.228 -7.378 1.00 . A A . 2 THR H 1 1
12 10142 1 1 2 THR HA H 13.037 18.853 -9.474 1.00 . A A . 2 THR HA 1 1
12 10143 1 1 2 THR HB H 10.239 17.928 -8.863 1.00 . A A . 2 THR HB 1 1
12 10144 1 1 2 THR HG1 H 10.918 15.839 -9.307 1.00 . A A . 2 THR HG1 1 1
12 10145 1 1 2 THR HG21 H 11.667 17.258 -11.364 1.00 . A A . 2 THR HG21 1 1
12 10146 1 1 2 THR HG22 H 11.133 18.925 -11.147 1.00 . A A . 2 THR HG22 1 1
12 10147 1 1 2 THR HG23 H 9.961 17.609 -11.085 1.00 . A A . 2 THR HG23 1 1
12 10148 1 1 2 THR N N 12.694 18.360 -7.500 1.00 . A A . 2 THR N 1 1
12 10149 1 1 2 THR O O 10.718 20.415 -7.825 1.00 . A A . 2 THR O 1 1
12 10150 1 1 2 THR OG1 O 11.622 16.454 -9.088 1.00 . A A . 2 THR OG1 1 1
12 10151 1 1 3 TYR C C 9.866 22.390 -9.839 1.00 . A A . 3 TYR C 1 1
12 10152 1 1 3 TYR CA C 11.377 22.414 -9.626 1.00 . A A . 3 TYR CA 1 1
12 10153 1 1 3 TYR CB C 12.050 23.247 -10.720 1.00 . A A . 3 TYR CB 1 1
12 10154 1 1 3 TYR CD1 C 11.850 25.384 -9.402 1.00 . A A . 3 TYR CD1 1 1
12 10155 1 1 3 TYR CD2 C 13.881 24.978 -10.578 1.00 . A A . 3 TYR CD2 1 1
12 10156 1 1 3 TYR CE1 C 12.351 26.587 -8.945 1.00 . A A . 3 TYR CE1 1 1
12 10157 1 1 3 TYR CE2 C 14.390 26.175 -10.129 1.00 . A A . 3 TYR CE2 1 1
12 10158 1 1 3 TYR CG C 12.604 24.559 -10.226 1.00 . A A . 3 TYR CG 1 1
12 10159 1 1 3 TYR CZ C 13.623 26.978 -9.310 1.00 . A A . 3 TYR CZ 1 1
12 10160 1 1 3 TYR H H 12.588 20.808 -10.285 1.00 . A A . 3 TYR H 1 1
12 10161 1 1 3 TYR HA H 11.585 22.858 -8.671 1.00 . A A . 3 TYR HA 1 1
12 10162 1 1 3 TYR HB2 H 12.868 22.682 -11.141 1.00 . A A . 3 TYR HB2 1 1
12 10163 1 1 3 TYR HB3 H 11.330 23.460 -11.496 1.00 . A A . 3 TYR HB3 1 1
12 10164 1 1 3 TYR HD1 H 10.855 25.076 -9.115 1.00 . A A . 3 TYR HD1 1 1
12 10165 1 1 3 TYR HD2 H 14.480 24.350 -11.217 1.00 . A A . 3 TYR HD2 1 1
12 10166 1 1 3 TYR HE1 H 11.749 27.217 -8.303 1.00 . A A . 3 TYR HE1 1 1
12 10167 1 1 3 TYR HE2 H 15.385 26.481 -10.415 1.00 . A A . 3 TYR HE2 1 1
12 10168 1 1 3 TYR HH H 14.091 28.825 -9.562 1.00 . A A . 3 TYR HH 1 1
12 10169 1 1 3 TYR N N 11.924 21.063 -9.610 1.00 . A A . 3 TYR N 1 1
12 10170 1 1 3 TYR O O 9.153 23.286 -9.391 1.00 . A A . 3 TYR O 1 1
12 10171 1 1 3 TYR OH O 14.126 28.180 -8.852 1.00 . A A . 3 TYR OH 1 1
12 10172 1 1 4 LYS C C 7.214 20.675 -9.596 1.00 . A A . 4 LYS C 1 1
12 10173 1 1 4 LYS CA C 7.962 21.219 -10.808 1.00 . A A . 4 LYS CA 1 1
12 10174 1 1 4 LYS CB C 7.748 20.287 -12.001 1.00 . A A . 4 LYS CB 1 1
12 10175 1 1 4 LYS CD C 8.171 20.095 -14.469 1.00 . A A . 4 LYS CD 1 1
12 10176 1 1 4 LYS CE C 9.612 20.366 -14.876 1.00 . A A . 4 LYS CE 1 1
12 10177 1 1 4 LYS CG C 7.727 21.007 -13.336 1.00 . A A . 4 LYS CG 1 1
12 10178 1 1 4 LYS H H 10.006 20.681 -10.868 1.00 . A A . 4 LYS H 1 1
12 10179 1 1 4 LYS HA H 7.572 22.196 -11.051 1.00 . A A . 4 LYS HA 1 1
12 10180 1 1 4 LYS HB2 H 8.546 19.559 -12.022 1.00 . A A . 4 LYS HB2 1 1
12 10181 1 1 4 LYS HB3 H 6.806 19.773 -11.878 1.00 . A A . 4 LYS HB3 1 1
12 10182 1 1 4 LYS HD2 H 8.088 19.068 -14.146 1.00 . A A . 4 LYS HD2 1 1
12 10183 1 1 4 LYS HD3 H 7.529 20.259 -15.322 1.00 . A A . 4 LYS HD3 1 1
12 10184 1 1 4 LYS HE2 H 9.628 20.674 -15.911 1.00 . A A . 4 LYS HE2 1 1
12 10185 1 1 4 LYS HE3 H 10.004 21.162 -14.259 1.00 . A A . 4 LYS HE3 1 1
12 10186 1 1 4 LYS HG2 H 6.721 21.346 -13.533 1.00 . A A . 4 LYS HG2 1 1
12 10187 1 1 4 LYS HG3 H 8.393 21.855 -13.284 1.00 . A A . 4 LYS HG3 1 1
12 10188 1 1 4 LYS HZ1 H 11.373 19.295 -15.216 1.00 . A A . 4 LYS HZ1 1 1
12 10189 1 1 4 LYS HZ2 H 9.990 18.325 -15.107 1.00 . A A . 4 LYS HZ2 1 1
12 10190 1 1 4 LYS HZ3 H 10.667 18.993 -13.708 1.00 . A A . 4 LYS HZ3 1 1
12 10191 1 1 4 LYS N N 9.386 21.361 -10.531 1.00 . A A . 4 LYS N 1 1
12 10192 1 1 4 LYS NZ N 10.470 19.160 -14.715 1.00 . A A . 4 LYS NZ 1 1
12 10193 1 1 4 LYS O O 7.532 19.596 -9.093 1.00 . A A . 4 LYS O 1 1
12 10194 1 1 5 LEU C C 4.339 20.008 -8.412 1.00 . A A . 5 LEU C 1 1
12 10195 1 1 5 LEU CA C 5.415 21.008 -7.989 1.00 . A A . 5 LEU CA 1 1
12 10196 1 1 5 LEU CB C 4.762 22.226 -7.351 1.00 . A A . 5 LEU CB 1 1
12 10197 1 1 5 LEU CD1 C 5.492 23.473 -5.303 1.00 . A A . 5 LEU CD1 1 1
12 10198 1 1 5 LEU CD2 C 7.180 22.943 -7.057 1.00 . A A . 5 LEU CD2 1 1
12 10199 1 1 5 LEU CG C 5.719 23.298 -6.789 1.00 . A A . 5 LEU CG 1 1
12 10200 1 1 5 LEU H H 6.006 22.270 -9.576 1.00 . A A . 5 LEU H 1 1
12 10201 1 1 5 LEU HA H 6.069 20.541 -7.270 1.00 . A A . 5 LEU HA 1 1
12 10202 1 1 5 LEU HB2 H 4.133 22.701 -8.089 1.00 . A A . 5 LEU HB2 1 1
12 10203 1 1 5 LEU HB3 H 4.132 21.885 -6.541 1.00 . A A . 5 LEU HB3 1 1
12 10204 1 1 5 LEU HD11 H 4.528 23.929 -5.140 1.00 . A A . 5 LEU HD11 1 1
12 10205 1 1 5 LEU HD12 H 6.266 24.103 -4.894 1.00 . A A . 5 LEU HD12 1 1
12 10206 1 1 5 LEU HD13 H 5.520 22.502 -4.826 1.00 . A A . 5 LEU HD13 1 1
12 10207 1 1 5 LEU HD21 H 7.363 21.914 -6.779 1.00 . A A . 5 LEU HD21 1 1
12 10208 1 1 5 LEU HD22 H 7.815 23.596 -6.470 1.00 . A A . 5 LEU HD22 1 1
12 10209 1 1 5 LEU HD23 H 7.398 23.077 -8.105 1.00 . A A . 5 LEU HD23 1 1
12 10210 1 1 5 LEU HG H 5.510 24.241 -7.273 1.00 . A A . 5 LEU HG 1 1
12 10211 1 1 5 LEU N N 6.214 21.420 -9.135 1.00 . A A . 5 LEU N 1 1
12 10212 1 1 5 LEU O O 3.169 20.152 -8.055 1.00 . A A . 5 LEU O 1 1
12 10213 1 1 6 ILE C C 3.831 16.756 -8.747 1.00 . A A . 6 ILE C 1 1
12 10214 1 1 6 ILE CA C 3.816 17.984 -9.656 1.00 . A A . 6 ILE CA 1 1
12 10215 1 1 6 ILE CB C 4.162 17.569 -11.101 1.00 . A A . 6 ILE CB 1 1
12 10216 1 1 6 ILE CD1 C 1.753 17.673 -11.896 1.00 . A A . 6 ILE CD1 1 1
12 10217 1 1 6 ILE CG1 C 2.993 16.821 -11.731 1.00 . A A . 6 ILE CG1 1 1
12 10218 1 1 6 ILE CG2 C 5.426 16.719 -11.135 1.00 . A A . 6 ILE CG2 1 1
12 10219 1 1 6 ILE H H 5.678 18.935 -9.437 1.00 . A A . 6 ILE H 1 1
12 10220 1 1 6 ILE HA H 2.824 18.409 -9.654 1.00 . A A . 6 ILE HA 1 1
12 10221 1 1 6 ILE HB H 4.352 18.468 -11.672 1.00 . A A . 6 ILE HB 1 1
12 10222 1 1 6 ILE HD11 H 1.911 18.631 -11.422 1.00 . A A . 6 ILE HD11 1 1
12 10223 1 1 6 ILE HD12 H 0.911 17.178 -11.435 1.00 . A A . 6 ILE HD12 1 1
12 10224 1 1 6 ILE HD13 H 1.554 17.819 -12.946 1.00 . A A . 6 ILE HD13 1 1
12 10225 1 1 6 ILE HG12 H 3.284 16.467 -12.708 1.00 . A A . 6 ILE HG12 1 1
12 10226 1 1 6 ILE HG13 H 2.736 15.978 -11.108 1.00 . A A . 6 ILE HG13 1 1
12 10227 1 1 6 ILE HG21 H 5.158 15.677 -11.231 1.00 . A A . 6 ILE HG21 1 1
12 10228 1 1 6 ILE HG22 H 5.982 16.865 -10.221 1.00 . A A . 6 ILE HG22 1 1
12 10229 1 1 6 ILE HG23 H 6.035 17.013 -11.977 1.00 . A A . 6 ILE HG23 1 1
12 10230 1 1 6 ILE N N 4.740 18.998 -9.179 1.00 . A A . 6 ILE N 1 1
12 10231 1 1 6 ILE O O 3.799 15.619 -9.220 1.00 . A A . 6 ILE O 1 1
12 10232 1 1 7 LEU C C 2.538 15.742 -5.805 1.00 . A A . 7 LEU C 1 1
12 10233 1 1 7 LEU CA C 3.901 15.907 -6.468 1.00 . A A . 7 LEU CA 1 1
12 10234 1 1 7 LEU CB C 4.971 16.165 -5.405 1.00 . A A . 7 LEU CB 1 1
12 10235 1 1 7 LEU CD1 C 6.519 18.079 -5.888 1.00 . A A . 7 LEU CD1 1 1
12 10236 1 1 7 LEU CD2 C 7.453 15.868 -5.183 1.00 . A A . 7 LEU CD2 1 1
12 10237 1 1 7 LEU CG C 6.342 16.570 -5.952 1.00 . A A . 7 LEU CG 1 1
12 10238 1 1 7 LEU H H 3.906 17.919 -7.123 1.00 . A A . 7 LEU H 1 1
12 10239 1 1 7 LEU HA H 4.143 14.996 -6.994 1.00 . A A . 7 LEU HA 1 1
12 10240 1 1 7 LEU HB2 H 4.618 16.952 -4.755 1.00 . A A . 7 LEU HB2 1 1
12 10241 1 1 7 LEU HB3 H 5.092 15.266 -4.821 1.00 . A A . 7 LEU HB3 1 1
12 10242 1 1 7 LEU HD11 H 7.557 18.312 -5.703 1.00 . A A . 7 LEU HD11 1 1
12 10243 1 1 7 LEU HD12 H 5.912 18.479 -5.089 1.00 . A A . 7 LEU HD12 1 1
12 10244 1 1 7 LEU HD13 H 6.213 18.518 -6.827 1.00 . A A . 7 LEU HD13 1 1
12 10245 1 1 7 LEU HD21 H 7.325 14.799 -5.263 1.00 . A A . 7 LEU HD21 1 1
12 10246 1 1 7 LEU HD22 H 7.410 16.160 -4.144 1.00 . A A . 7 LEU HD22 1 1
12 10247 1 1 7 LEU HD23 H 8.409 16.149 -5.597 1.00 . A A . 7 LEU HD23 1 1
12 10248 1 1 7 LEU HG H 6.411 16.270 -6.987 1.00 . A A . 7 LEU HG 1 1
12 10249 1 1 7 LEU N N 3.881 16.993 -7.440 1.00 . A A . 7 LEU N 1 1
12 10250 1 1 7 LEU O O 2.178 16.503 -4.907 1.00 . A A . 7 LEU O 1 1
12 10251 1 1 8 ASN C C 0.373 13.050 -5.171 1.00 . A A . 8 ASN C 1 1
12 10252 1 1 8 ASN CA C 0.461 14.476 -5.700 1.00 . A A . 8 ASN CA 1 1
12 10253 1 1 8 ASN CB C -0.617 14.708 -6.761 1.00 . A A . 8 ASN CB 1 1
12 10254 1 1 8 ASN CG C -0.400 15.993 -7.536 1.00 . A A . 8 ASN CG 1 1
12 10255 1 1 8 ASN H H 2.129 14.170 -6.969 1.00 . A A . 8 ASN H 1 1
12 10256 1 1 8 ASN HA H 0.298 15.160 -4.881 1.00 . A A . 8 ASN HA 1 1
12 10257 1 1 8 ASN HB2 H -0.607 13.883 -7.460 1.00 . A A . 8 ASN HB2 1 1
12 10258 1 1 8 ASN HB3 H -1.583 14.759 -6.277 1.00 . A A . 8 ASN HB3 1 1
12 10259 1 1 8 ASN HD21 H -0.356 14.983 -9.248 1.00 . A A . 8 ASN HD21 1 1
12 10260 1 1 8 ASN HD22 H -0.150 16.694 -9.380 1.00 . A A . 8 ASN HD22 1 1
12 10261 1 1 8 ASN N N 1.785 14.743 -6.252 1.00 . A A . 8 ASN N 1 1
12 10262 1 1 8 ASN ND2 N -0.291 15.878 -8.855 1.00 . A A . 8 ASN ND2 1 1
12 10263 1 1 8 ASN O O 0.749 12.098 -5.852 1.00 . A A . 8 ASN O 1 1
12 10264 1 1 8 ASN OD1 O -0.331 17.077 -6.956 1.00 . A A . 8 ASN OD1 1 1
12 10265 1 1 9 LEU C C -0.996 10.616 -4.216 1.00 . A A . 9 LEU C 1 1
12 10266 1 1 9 LEU CA C -0.266 11.607 -3.311 1.00 . A A . 9 LEU CA 1 1
12 10267 1 1 9 LEU CB C -1.001 11.747 -1.978 1.00 . A A . 9 LEU CB 1 1
12 10268 1 1 9 LEU CD1 C -3.330 11.849 -1.077 1.00 . A A . 9 LEU CD1 1 1
12 10269 1 1 9 LEU CD2 C -2.170 13.958 -1.757 1.00 . A A . 9 LEU CD2 1 1
12 10270 1 1 9 LEU CG C -2.345 12.473 -2.049 1.00 . A A . 9 LEU CG 1 1
12 10271 1 1 9 LEU H H -0.404 13.714 -3.459 1.00 . A A . 9 LEU H 1 1
12 10272 1 1 9 LEU HA H 0.726 11.229 -3.118 1.00 . A A . 9 LEU HA 1 1
12 10273 1 1 9 LEU HB2 H -1.171 10.756 -1.580 1.00 . A A . 9 LEU HB2 1 1
12 10274 1 1 9 LEU HB3 H -0.364 12.286 -1.293 1.00 . A A . 9 LEU HB3 1 1
12 10275 1 1 9 LEU HD11 H -3.026 10.836 -0.860 1.00 . A A . 9 LEU HD11 1 1
12 10276 1 1 9 LEU HD12 H -4.316 11.844 -1.518 1.00 . A A . 9 LEU HD12 1 1
12 10277 1 1 9 LEU HD13 H -3.346 12.424 -0.164 1.00 . A A . 9 LEU HD13 1 1
12 10278 1 1 9 LEU HD21 H -2.590 14.536 -2.565 1.00 . A A . 9 LEU HD21 1 1
12 10279 1 1 9 LEU HD22 H -1.117 14.186 -1.661 1.00 . A A . 9 LEU HD22 1 1
12 10280 1 1 9 LEU HD23 H -2.676 14.207 -0.835 1.00 . A A . 9 LEU HD23 1 1
12 10281 1 1 9 LEU HG H -2.749 12.372 -3.046 1.00 . A A . 9 LEU HG 1 1
12 10282 1 1 9 LEU N N -0.126 12.913 -3.948 1.00 . A A . 9 LEU N 1 1
12 10283 1 1 9 LEU O O -0.747 9.413 -4.156 1.00 . A A . 9 LEU O 1 1
12 10284 1 1 10 LYS C C -1.831 9.196 -6.589 1.00 . A A . 10 LYS C 1 1
12 10285 1 1 10 LYS CA C -2.683 10.304 -5.965 1.00 . A A . 10 LYS CA 1 1
12 10286 1 1 10 LYS CB C -3.327 11.198 -7.044 1.00 . A A . 10 LYS CB 1 1
12 10287 1 1 10 LYS CD C -1.729 11.840 -8.878 1.00 . A A . 10 LYS CD 1 1
12 10288 1 1 10 LYS CE C -0.824 11.176 -9.901 1.00 . A A . 10 LYS CE 1 1
12 10289 1 1 10 LYS CG C -2.881 10.933 -8.480 1.00 . A A . 10 LYS CG 1 1
12 10290 1 1 10 LYS H H -2.059 12.092 -5.036 1.00 . A A . 10 LYS H 1 1
12 10291 1 1 10 LYS HA H -3.471 9.843 -5.390 1.00 . A A . 10 LYS HA 1 1
12 10292 1 1 10 LYS HB2 H -4.397 11.068 -7.002 1.00 . A A . 10 LYS HB2 1 1
12 10293 1 1 10 LYS HB3 H -3.097 12.227 -6.810 1.00 . A A . 10 LYS HB3 1 1
12 10294 1 1 10 LYS HD2 H -2.130 12.748 -9.303 1.00 . A A . 10 LYS HD2 1 1
12 10295 1 1 10 LYS HD3 H -1.152 12.078 -7.996 1.00 . A A . 10 LYS HD3 1 1
12 10296 1 1 10 LYS HE2 H -0.500 10.223 -9.511 1.00 . A A . 10 LYS HE2 1 1
12 10297 1 1 10 LYS HE3 H -1.384 11.020 -10.811 1.00 . A A . 10 LYS HE3 1 1
12 10298 1 1 10 LYS HG2 H -2.569 9.905 -8.575 1.00 . A A . 10 LYS HG2 1 1
12 10299 1 1 10 LYS HG3 H -3.715 11.117 -9.142 1.00 . A A . 10 LYS HG3 1 1
12 10300 1 1 10 LYS HZ1 H 0.151 13.016 -10.077 1.00 . A A . 10 LYS HZ1 1 1
12 10301 1 1 10 LYS HZ2 H 0.676 11.852 -11.189 1.00 . A A . 10 LYS HZ2 1 1
12 10302 1 1 10 LYS HZ3 H 1.157 11.753 -9.570 1.00 . A A . 10 LYS HZ3 1 1
12 10303 1 1 10 LYS N N -1.903 11.131 -5.046 1.00 . A A . 10 LYS N 1 1
12 10304 1 1 10 LYS NZ N 0.373 12.008 -10.206 1.00 . A A . 10 LYS NZ 1 1
12 10305 1 1 10 LYS O O -2.202 8.025 -6.545 1.00 . A A . 10 LYS O 1 1
12 10306 1 1 11 GLN C C 0.429 7.401 -6.840 1.00 . A A . 11 GLN C 1 1
12 10307 1 1 11 GLN CA C 0.199 8.581 -7.781 1.00 . A A . 11 GLN CA 1 1
12 10308 1 1 11 GLN CB C 1.537 9.220 -8.162 1.00 . A A . 11 GLN CB 1 1
12 10309 1 1 11 GLN CD C 3.586 9.810 -6.807 1.00 . A A . 11 GLN CD 1 1
12 10310 1 1 11 GLN CG C 2.125 10.109 -7.078 1.00 . A A . 11 GLN CG 1 1
12 10311 1 1 11 GLN H H -0.437 10.511 -7.164 1.00 . A A . 11 GLN H 1 1
12 10312 1 1 11 GLN HA H -0.285 8.219 -8.677 1.00 . A A . 11 GLN HA 1 1
12 10313 1 1 11 GLN HB2 H 2.248 8.436 -8.378 1.00 . A A . 11 GLN HB2 1 1
12 10314 1 1 11 GLN HB3 H 1.396 9.818 -9.050 1.00 . A A . 11 GLN HB3 1 1
12 10315 1 1 11 GLN HE21 H 4.140 11.235 -8.077 1.00 . A A . 11 GLN HE21 1 1
12 10316 1 1 11 GLN HE22 H 5.425 10.376 -7.308 1.00 . A A . 11 GLN HE22 1 1
12 10317 1 1 11 GLN HG2 H 2.037 11.139 -7.390 1.00 . A A . 11 GLN HG2 1 1
12 10318 1 1 11 GLN HG3 H 1.566 9.958 -6.165 1.00 . A A . 11 GLN HG3 1 1
12 10319 1 1 11 GLN N N -0.689 9.564 -7.161 1.00 . A A . 11 GLN N 1 1
12 10320 1 1 11 GLN NE2 N 4.473 10.549 -7.464 1.00 . A A . 11 GLN NE2 1 1
12 10321 1 1 11 GLN O O 0.509 6.249 -7.270 1.00 . A A . 11 GLN O 1 1
12 10322 1 1 11 GLN OE1 O 3.915 8.926 -6.016 1.00 . A A . 11 GLN OE1 1 1
12 10323 1 1 12 ALA C C -0.603 5.963 -4.235 1.00 . A A . 12 ALA C 1 1
12 10324 1 1 12 ALA CA C 0.710 6.675 -4.535 1.00 . A A . 12 ALA CA 1 1
12 10325 1 1 12 ALA CB C 1.281 7.291 -3.268 1.00 . A A . 12 ALA CB 1 1
12 10326 1 1 12 ALA H H 0.425 8.635 -5.269 1.00 . A A . 12 ALA H 1 1
12 10327 1 1 12 ALA HA H 1.423 5.959 -4.917 1.00 . A A . 12 ALA HA 1 1
12 10328 1 1 12 ALA HB1 H 1.849 8.174 -3.522 1.00 . A A . 12 ALA HB1 1 1
12 10329 1 1 12 ALA HB2 H 1.927 6.575 -2.781 1.00 . A A . 12 ALA HB2 1 1
12 10330 1 1 12 ALA HB3 H 0.474 7.560 -2.603 1.00 . A A . 12 ALA HB3 1 1
12 10331 1 1 12 ALA N N 0.512 7.701 -5.548 1.00 . A A . 12 ALA N 1 1
12 10332 1 1 12 ALA O O -0.619 4.781 -3.894 1.00 . A A . 12 ALA O 1 1
12 10333 1 1 13 LYS C C -3.249 4.943 -5.090 1.00 . A A . 13 LYS C 1 1
12 10334 1 1 13 LYS CA C -3.023 6.120 -4.142 1.00 . A A . 13 LYS CA 1 1
12 10335 1 1 13 LYS CB C -4.102 7.206 -4.302 1.00 . A A . 13 LYS CB 1 1
12 10336 1 1 13 LYS CD C -5.004 6.829 -6.616 1.00 . A A . 13 LYS CD 1 1
12 10337 1 1 13 LYS CE C -5.764 7.949 -7.313 1.00 . A A . 13 LYS CE 1 1
12 10338 1 1 13 LYS CG C -5.309 6.784 -5.128 1.00 . A A . 13 LYS CG 1 1
12 10339 1 1 13 LYS H H -1.638 7.619 -4.670 1.00 . A A . 13 LYS H 1 1
12 10340 1 1 13 LYS HA H -3.041 5.754 -3.126 1.00 . A A . 13 LYS HA 1 1
12 10341 1 1 13 LYS HB2 H -4.453 7.487 -3.319 1.00 . A A . 13 LYS HB2 1 1
12 10342 1 1 13 LYS HB3 H -3.654 8.073 -4.771 1.00 . A A . 13 LYS HB3 1 1
12 10343 1 1 13 LYS HD2 H -3.946 6.991 -6.749 1.00 . A A . 13 LYS HD2 1 1
12 10344 1 1 13 LYS HD3 H -5.285 5.884 -7.059 1.00 . A A . 13 LYS HD3 1 1
12 10345 1 1 13 LYS HE2 H -6.249 8.559 -6.566 1.00 . A A . 13 LYS HE2 1 1
12 10346 1 1 13 LYS HE3 H -5.060 8.551 -7.868 1.00 . A A . 13 LYS HE3 1 1
12 10347 1 1 13 LYS HG2 H -5.585 5.776 -4.858 1.00 . A A . 13 LYS HG2 1 1
12 10348 1 1 13 LYS HG3 H -6.130 7.454 -4.915 1.00 . A A . 13 LYS HG3 1 1
12 10349 1 1 13 LYS HZ1 H -7.723 7.393 -7.781 1.00 . A A . 13 LYS HZ1 1 1
12 10350 1 1 13 LYS HZ2 H -6.542 6.459 -8.553 1.00 . A A . 13 LYS HZ2 1 1
12 10351 1 1 13 LYS HZ3 H -6.860 8.031 -9.089 1.00 . A A . 13 LYS HZ3 1 1
12 10352 1 1 13 LYS N N -1.707 6.686 -4.380 1.00 . A A . 13 LYS N 1 1
12 10353 1 1 13 LYS NZ N -6.794 7.421 -8.249 1.00 . A A . 13 LYS NZ 1 1
12 10354 1 1 13 LYS O O -3.840 3.928 -4.717 1.00 . A A . 13 LYS O 1 1
12 10355 1 1 14 GLU C C -1.848 2.940 -7.035 1.00 . A A . 14 GLU C 1 1
12 10356 1 1 14 GLU CA C -2.864 4.039 -7.317 1.00 . A A . 14 GLU CA 1 1
12 10357 1 1 14 GLU CB C -2.650 4.612 -8.720 1.00 . A A . 14 GLU CB 1 1
12 10358 1 1 14 GLU CD C -4.167 3.216 -10.179 1.00 . A A . 14 GLU CD 1 1
12 10359 1 1 14 GLU CG C -2.737 3.570 -9.824 1.00 . A A . 14 GLU CG 1 1
12 10360 1 1 14 GLU H H -2.266 5.911 -6.538 1.00 . A A . 14 GLU H 1 1
12 10361 1 1 14 GLU HA H -3.857 3.622 -7.251 1.00 . A A . 14 GLU HA 1 1
12 10362 1 1 14 GLU HB2 H -3.400 5.365 -8.907 1.00 . A A . 14 GLU HB2 1 1
12 10363 1 1 14 GLU HB3 H -1.673 5.072 -8.766 1.00 . A A . 14 GLU HB3 1 1
12 10364 1 1 14 GLU HG2 H -2.248 3.956 -10.706 1.00 . A A . 14 GLU HG2 1 1
12 10365 1 1 14 GLU HG3 H -2.230 2.675 -9.496 1.00 . A A . 14 GLU HG3 1 1
12 10366 1 1 14 GLU N N -2.747 5.087 -6.313 1.00 . A A . 14 GLU N 1 1
12 10367 1 1 14 GLU O O -2.095 1.764 -7.301 1.00 . A A . 14 GLU O 1 1
12 10368 1 1 14 GLU OE1 O -4.874 4.084 -10.732 1.00 . A A . 14 GLU OE1 1 1
12 10369 1 1 14 GLU OE2 O -4.581 2.070 -9.903 1.00 . A A . 14 GLU OE2 1 1
12 10370 1 1 15 GLU C C -0.217 1.253 -5.285 1.00 . A A . 15 GLU C 1 1
12 10371 1 1 15 GLU CA C 0.350 2.391 -6.129 1.00 . A A . 15 GLU CA 1 1
12 10372 1 1 15 GLU CB C 1.459 3.109 -5.360 1.00 . A A . 15 GLU CB 1 1
12 10373 1 1 15 GLU CD C 3.277 2.283 -6.904 1.00 . A A . 15 GLU CD 1 1
12 10374 1 1 15 GLU CG C 2.651 3.483 -6.221 1.00 . A A . 15 GLU CG 1 1
12 10375 1 1 15 GLU H H -0.575 4.287 -6.274 1.00 . A A . 15 GLU H 1 1
12 10376 1 1 15 GLU HA H 0.757 1.987 -7.044 1.00 . A A . 15 GLU HA 1 1
12 10377 1 1 15 GLU HB2 H 1.057 4.016 -4.934 1.00 . A A . 15 GLU HB2 1 1
12 10378 1 1 15 GLU HB3 H 1.806 2.470 -4.562 1.00 . A A . 15 GLU HB3 1 1
12 10379 1 1 15 GLU HG2 H 2.327 4.183 -6.978 1.00 . A A . 15 GLU HG2 1 1
12 10380 1 1 15 GLU HG3 H 3.393 3.950 -5.591 1.00 . A A . 15 GLU HG3 1 1
12 10381 1 1 15 GLU N N -0.705 3.336 -6.473 1.00 . A A . 15 GLU N 1 1
12 10382 1 1 15 GLU O O 0.015 0.076 -5.567 1.00 . A A . 15 GLU O 1 1
12 10383 1 1 15 GLU OE1 O 3.860 1.434 -6.196 1.00 . A A . 15 GLU OE1 1 1
12 10384 1 1 15 GLU OE2 O 3.185 2.192 -8.146 1.00 . A A . 15 GLU OE2 1 1
12 10385 1 1 16 ALA C C -2.724 -0.083 -4.068 1.00 . A A . 16 ALA C 1 1
12 10386 1 1 16 ALA CA C -1.584 0.642 -3.366 1.00 . A A . 16 ALA CA 1 1
12 10387 1 1 16 ALA CB C -2.085 1.318 -2.101 1.00 . A A . 16 ALA CB 1 1
12 10388 1 1 16 ALA H H -1.122 2.574 -4.088 1.00 . A A . 16 ALA H 1 1
12 10389 1 1 16 ALA HA H -0.828 -0.079 -3.089 1.00 . A A . 16 ALA HA 1 1
12 10390 1 1 16 ALA HB1 H -1.298 1.925 -1.681 1.00 . A A . 16 ALA HB1 1 1
12 10391 1 1 16 ALA HB2 H -2.380 0.565 -1.384 1.00 . A A . 16 ALA HB2 1 1
12 10392 1 1 16 ALA HB3 H -2.933 1.941 -2.339 1.00 . A A . 16 ALA HB3 1 1
12 10393 1 1 16 ALA N N -0.970 1.620 -4.253 1.00 . A A . 16 ALA N 1 1
12 10394 1 1 16 ALA O O -2.845 -1.302 -3.972 1.00 . A A . 16 ALA O 1 1
12 10395 1 1 17 ILE C C -4.223 -1.042 -6.407 1.00 . A A . 17 ILE C 1 1
12 10396 1 1 17 ILE CA C -4.690 0.094 -5.497 1.00 . A A . 17 ILE CA 1 1
12 10397 1 1 17 ILE CB C -5.435 1.173 -6.325 1.00 . A A . 17 ILE CB 1 1
12 10398 1 1 17 ILE CD1 C -7.657 0.914 -5.108 1.00 . A A . 17 ILE CD1 1 1
12 10399 1 1 17 ILE CG1 C -6.515 1.838 -5.470 1.00 . A A . 17 ILE CG1 1 1
12 10400 1 1 17 ILE CG2 C -6.050 0.591 -7.598 1.00 . A A . 17 ILE CG2 1 1
12 10401 1 1 17 ILE H H -3.411 1.641 -4.818 1.00 . A A . 17 ILE H 1 1
12 10402 1 1 17 ILE HA H -5.376 -0.308 -4.765 1.00 . A A . 17 ILE HA 1 1
12 10403 1 1 17 ILE HB H -4.716 1.923 -6.618 1.00 . A A . 17 ILE HB 1 1
12 10404 1 1 17 ILE HD11 H -7.289 0.116 -4.480 1.00 . A A . 17 ILE HD11 1 1
12 10405 1 1 17 ILE HD12 H -8.082 0.497 -6.008 1.00 . A A . 17 ILE HD12 1 1
12 10406 1 1 17 ILE HD13 H -8.415 1.470 -4.576 1.00 . A A . 17 ILE HD13 1 1
12 10407 1 1 17 ILE HG12 H -6.071 2.191 -4.552 1.00 . A A . 17 ILE HG12 1 1
12 10408 1 1 17 ILE HG13 H -6.926 2.678 -6.012 1.00 . A A . 17 ILE HG13 1 1
12 10409 1 1 17 ILE HG21 H -5.262 0.263 -8.261 1.00 . A A . 17 ILE HG21 1 1
12 10410 1 1 17 ILE HG22 H -6.640 1.349 -8.091 1.00 . A A . 17 ILE HG22 1 1
12 10411 1 1 17 ILE HG23 H -6.682 -0.249 -7.346 1.00 . A A . 17 ILE HG23 1 1
12 10412 1 1 17 ILE N N -3.559 0.674 -4.776 1.00 . A A . 17 ILE N 1 1
12 10413 1 1 17 ILE O O -4.847 -2.102 -6.460 1.00 . A A . 17 ILE O 1 1
12 10414 1 1 18 LYS C C -2.107 -3.051 -7.233 1.00 . A A . 18 LYS C 1 1
12 10415 1 1 18 LYS CA C -2.576 -1.827 -8.015 1.00 . A A . 18 LYS CA 1 1
12 10416 1 1 18 LYS CB C -1.415 -1.243 -8.825 1.00 . A A . 18 LYS CB 1 1
12 10417 1 1 18 LYS CD C -0.578 -1.590 -11.172 1.00 . A A . 18 LYS CD 1 1
12 10418 1 1 18 LYS CE C -0.615 -3.102 -11.325 1.00 . A A . 18 LYS CE 1 1
12 10419 1 1 18 LYS CG C -1.724 -1.088 -10.306 1.00 . A A . 18 LYS CG 1 1
12 10420 1 1 18 LYS H H -2.665 0.047 -7.031 1.00 . A A . 18 LYS H 1 1
12 10421 1 1 18 LYS HA H -3.361 -2.126 -8.693 1.00 . A A . 18 LYS HA 1 1
12 10422 1 1 18 LYS HB2 H -1.168 -0.269 -8.428 1.00 . A A . 18 LYS HB2 1 1
12 10423 1 1 18 LYS HB3 H -0.557 -1.891 -8.723 1.00 . A A . 18 LYS HB3 1 1
12 10424 1 1 18 LYS HD2 H -0.654 -1.137 -12.149 1.00 . A A . 18 LYS HD2 1 1
12 10425 1 1 18 LYS HD3 H 0.357 -1.305 -10.712 1.00 . A A . 18 LYS HD3 1 1
12 10426 1 1 18 LYS HE2 H 0.368 -3.495 -11.113 1.00 . A A . 18 LYS HE2 1 1
12 10427 1 1 18 LYS HE3 H -1.323 -3.507 -10.618 1.00 . A A . 18 LYS HE3 1 1
12 10428 1 1 18 LYS HG2 H -2.613 -1.655 -10.539 1.00 . A A . 18 LYS HG2 1 1
12 10429 1 1 18 LYS HG3 H -1.895 -0.044 -10.520 1.00 . A A . 18 LYS HG3 1 1
12 10430 1 1 18 LYS HZ1 H -0.810 -4.521 -12.845 1.00 . A A . 18 LYS HZ1 1 1
12 10431 1 1 18 LYS HZ2 H -0.486 -2.958 -13.405 1.00 . A A . 18 LYS HZ2 1 1
12 10432 1 1 18 LYS HZ3 H -2.031 -3.350 -12.840 1.00 . A A . 18 LYS HZ3 1 1
12 10433 1 1 18 LYS N N -3.122 -0.817 -7.116 1.00 . A A . 18 LYS N 1 1
12 10434 1 1 18 LYS NZ N -1.013 -3.511 -12.700 1.00 . A A . 18 LYS NZ 1 1
12 10435 1 1 18 LYS O O -2.441 -4.185 -7.576 1.00 . A A . 18 LYS O 1 1
12 10436 1 1 19 GLU C C -1.936 -4.601 -4.603 1.00 . A A . 19 GLU C 1 1
12 10437 1 1 19 GLU CA C -0.811 -3.888 -5.345 1.00 . A A . 19 GLU CA 1 1
12 10438 1 1 19 GLU CB C 0.190 -3.322 -4.338 1.00 . A A . 19 GLU CB 1 1
12 10439 1 1 19 GLU CD C 2.479 -3.251 -5.404 1.00 . A A . 19 GLU CD 1 1
12 10440 1 1 19 GLU CG C 1.263 -2.454 -4.976 1.00 . A A . 19 GLU CG 1 1
12 10441 1 1 19 GLU H H -1.099 -1.888 -5.959 1.00 . A A . 19 GLU H 1 1
12 10442 1 1 19 GLU HA H -0.307 -4.596 -5.984 1.00 . A A . 19 GLU HA 1 1
12 10443 1 1 19 GLU HB2 H -0.345 -2.720 -3.617 1.00 . A A . 19 GLU HB2 1 1
12 10444 1 1 19 GLU HB3 H 0.673 -4.140 -3.827 1.00 . A A . 19 GLU HB3 1 1
12 10445 1 1 19 GLU HG2 H 0.844 -1.969 -5.847 1.00 . A A . 19 GLU HG2 1 1
12 10446 1 1 19 GLU HG3 H 1.574 -1.705 -4.263 1.00 . A A . 19 GLU HG3 1 1
12 10447 1 1 19 GLU N N -1.331 -2.812 -6.180 1.00 . A A . 19 GLU N 1 1
12 10448 1 1 19 GLU O O -1.875 -5.810 -4.371 1.00 . A A . 19 GLU O 1 1
12 10449 1 1 19 GLU OE1 O 2.433 -3.868 -6.490 1.00 . A A . 19 GLU OE1 1 1
12 10450 1 1 19 GLU OE2 O 3.478 -3.259 -4.655 1.00 . A A . 19 GLU OE2 1 1
12 10451 1 1 20 LEU C C -4.913 -5.335 -4.361 1.00 . A A . 20 LEU C 1 1
12 10452 1 1 20 LEU CA C -4.092 -4.386 -3.491 1.00 . A A . 20 LEU CA 1 1
12 10453 1 1 20 LEU CB C -4.981 -3.245 -2.985 1.00 . A A . 20 LEU CB 1 1
12 10454 1 1 20 LEU CD1 C -3.533 -2.270 -1.183 1.00 . A A . 20 LEU CD1 1 1
12 10455 1 1 20 LEU CD2 C -6.016 -2.064 -1.028 1.00 . A A . 20 LEU CD2 1 1
12 10456 1 1 20 LEU CG C -4.858 -2.935 -1.491 1.00 . A A . 20 LEU CG 1 1
12 10457 1 1 20 LEU H H -2.937 -2.884 -4.429 1.00 . A A . 20 LEU H 1 1
12 10458 1 1 20 LEU HA H -3.708 -4.937 -2.644 1.00 . A A . 20 LEU HA 1 1
12 10459 1 1 20 LEU HB2 H -4.733 -2.351 -3.537 1.00 . A A . 20 LEU HB2 1 1
12 10460 1 1 20 LEU HB3 H -6.011 -3.498 -3.190 1.00 . A A . 20 LEU HB3 1 1
12 10461 1 1 20 LEU HD11 H -3.675 -1.203 -1.104 1.00 . A A . 20 LEU HD11 1 1
12 10462 1 1 20 LEU HD12 H -2.827 -2.487 -1.973 1.00 . A A . 20 LEU HD12 1 1
12 10463 1 1 20 LEU HD13 H -3.156 -2.655 -0.247 1.00 . A A . 20 LEU HD13 1 1
12 10464 1 1 20 LEU HD21 H -6.110 -2.133 0.045 1.00 . A A . 20 LEU HD21 1 1
12 10465 1 1 20 LEU HD22 H -6.930 -2.404 -1.492 1.00 . A A . 20 LEU HD22 1 1
12 10466 1 1 20 LEU HD23 H -5.829 -1.039 -1.309 1.00 . A A . 20 LEU HD23 1 1
12 10467 1 1 20 LEU HG H -4.892 -3.855 -0.938 1.00 . A A . 20 LEU HG 1 1
12 10468 1 1 20 LEU N N -2.954 -3.841 -4.221 1.00 . A A . 20 LEU N 1 1
12 10469 1 1 20 LEU O O -5.304 -6.415 -3.920 1.00 . A A . 20 LEU O 1 1
12 10470 1 1 21 VAL C C -5.197 -6.980 -6.954 1.00 . A A . 21 VAL C 1 1
12 10471 1 1 21 VAL CA C -5.963 -5.735 -6.515 1.00 . A A . 21 VAL CA 1 1
12 10472 1 1 21 VAL CB C -6.368 -4.927 -7.763 1.00 . A A . 21 VAL CB 1 1
12 10473 1 1 21 VAL CG1 C -7.355 -5.713 -8.611 1.00 . A A . 21 VAL CG1 1 1
12 10474 1 1 21 VAL CG2 C -6.953 -3.579 -7.365 1.00 . A A . 21 VAL CG2 1 1
12 10475 1 1 21 VAL H H -4.848 -4.050 -5.887 1.00 . A A . 21 VAL H 1 1
12 10476 1 1 21 VAL HA H -6.864 -6.042 -6.005 1.00 . A A . 21 VAL HA 1 1
12 10477 1 1 21 VAL HB H -5.482 -4.750 -8.355 1.00 . A A . 21 VAL HB 1 1
12 10478 1 1 21 VAL HG11 H -7.266 -6.764 -8.385 1.00 . A A . 21 VAL HG11 1 1
12 10479 1 1 21 VAL HG12 H -7.141 -5.548 -9.656 1.00 . A A . 21 VAL HG12 1 1
12 10480 1 1 21 VAL HG13 H -8.359 -5.380 -8.392 1.00 . A A . 21 VAL HG13 1 1
12 10481 1 1 21 VAL HG21 H -8.018 -3.580 -7.545 1.00 . A A . 21 VAL HG21 1 1
12 10482 1 1 21 VAL HG22 H -6.491 -2.799 -7.952 1.00 . A A . 21 VAL HG22 1 1
12 10483 1 1 21 VAL HG23 H -6.766 -3.398 -6.317 1.00 . A A . 21 VAL HG23 1 1
12 10484 1 1 21 VAL N N -5.180 -4.924 -5.592 1.00 . A A . 21 VAL N 1 1
12 10485 1 1 21 VAL O O -5.792 -8.017 -7.248 1.00 . A A . 21 VAL O 1 1
12 10486 1 1 22 ASP C C -2.900 -9.051 -6.359 1.00 . A A . 22 ASP C 1 1
12 10487 1 1 22 ASP CA C -3.021 -7.968 -7.433 1.00 . A A . 22 ASP CA 1 1
12 10488 1 1 22 ASP CB C -1.631 -7.446 -7.796 1.00 . A A . 22 ASP CB 1 1
12 10489 1 1 22 ASP CG C -0.907 -8.356 -8.770 1.00 . A A . 22 ASP CG 1 1
12 10490 1 1 22 ASP H H -3.464 -6.006 -6.776 1.00 . A A . 22 ASP H 1 1
12 10491 1 1 22 ASP HA H -3.464 -8.407 -8.314 1.00 . A A . 22 ASP HA 1 1
12 10492 1 1 22 ASP HB2 H -1.725 -6.469 -8.247 1.00 . A A . 22 ASP HB2 1 1
12 10493 1 1 22 ASP HB3 H -1.036 -7.367 -6.897 1.00 . A A . 22 ASP HB3 1 1
12 10494 1 1 22 ASP N N -3.876 -6.863 -7.012 1.00 . A A . 22 ASP N 1 1
12 10495 1 1 22 ASP O O -2.601 -10.203 -6.670 1.00 . A A . 22 ASP O 1 1
12 10496 1 1 22 ASP OD1 O -1.591 -9.065 -9.539 1.00 . A A . 22 ASP OD1 1 1
12 10497 1 1 22 ASP OD2 O 0.342 -8.358 -8.766 1.00 . A A . 22 ASP OD2 1 1
12 10498 1 1 23 ALA C C -4.081 -9.462 -2.946 1.00 . A A . 23 ALA C 1 1
12 10499 1 1 23 ALA CA C -2.994 -9.649 -4.002 1.00 . A A . 23 ALA CA 1 1
12 10500 1 1 23 ALA CB C -1.618 -9.544 -3.355 1.00 . A A . 23 ALA CB 1 1
12 10501 1 1 23 ALA H H -3.337 -7.747 -4.900 1.00 . A A . 23 ALA H 1 1
12 10502 1 1 23 ALA HA H -3.088 -10.639 -4.424 1.00 . A A . 23 ALA HA 1 1
12 10503 1 1 23 ALA HB1 H -1.595 -8.690 -2.690 1.00 . A A . 23 ALA HB1 1 1
12 10504 1 1 23 ALA HB2 H -0.865 -9.423 -4.121 1.00 . A A . 23 ALA HB2 1 1
12 10505 1 1 23 ALA HB3 H -1.414 -10.443 -2.792 1.00 . A A . 23 ALA HB3 1 1
12 10506 1 1 23 ALA N N -3.111 -8.682 -5.098 1.00 . A A . 23 ALA N 1 1
12 10507 1 1 23 ALA O O -4.507 -8.341 -2.673 1.00 . A A . 23 ALA O 1 1
12 10508 1 1 24 GLY C C -5.213 -9.435 -0.276 1.00 . A A . 24 GLY C 1 1
12 10509 1 1 24 GLY CA C -5.530 -10.503 -1.301 1.00 . A A . 24 GLY CA 1 1
12 10510 1 1 24 GLY H H -4.127 -11.438 -2.586 1.00 . A A . 24 GLY H 1 1
12 10511 1 1 24 GLY HA2 H -6.485 -10.279 -1.760 1.00 . A A . 24 GLY HA2 1 1
12 10512 1 1 24 GLY HA3 H -5.590 -11.464 -0.801 1.00 . A A . 24 GLY HA3 1 1
12 10513 1 1 24 GLY N N -4.512 -10.571 -2.337 1.00 . A A . 24 GLY N 1 1
12 10514 1 1 24 GLY O O -4.191 -9.504 0.406 1.00 . A A . 24 GLY O 1 1
12 10515 1 1 25 THR C C -7.144 -6.832 1.367 1.00 . A A . 25 THR C 1 1
12 10516 1 1 25 THR CA C -5.846 -7.314 0.715 1.00 . A A . 25 THR CA 1 1
12 10517 1 1 25 THR CB C -5.236 -6.175 -0.082 1.00 . A A . 25 THR CB 1 1
12 10518 1 1 25 THR CG2 C -6.211 -5.588 -1.081 1.00 . A A . 25 THR CG2 1 1
12 10519 1 1 25 THR H H -6.840 -8.402 -0.794 1.00 . A A . 25 THR H 1 1
12 10520 1 1 25 THR HA H -5.147 -7.624 1.477 1.00 . A A . 25 THR HA 1 1
12 10521 1 1 25 THR HB H -4.386 -6.549 -0.631 1.00 . A A . 25 THR HB 1 1
12 10522 1 1 25 THR HG1 H -3.949 -4.812 0.480 1.00 . A A . 25 THR HG1 1 1
12 10523 1 1 25 THR HG21 H -6.626 -4.672 -0.685 1.00 . A A . 25 THR HG21 1 1
12 10524 1 1 25 THR HG22 H -7.007 -6.294 -1.264 1.00 . A A . 25 THR HG22 1 1
12 10525 1 1 25 THR HG23 H -5.698 -5.380 -2.004 1.00 . A A . 25 THR HG23 1 1
12 10526 1 1 25 THR N N -6.064 -8.421 -0.200 1.00 . A A . 25 THR N 1 1
12 10527 1 1 25 THR O O -8.118 -7.570 1.464 1.00 . A A . 25 THR O 1 1
12 10528 1 1 25 THR OG1 O -4.800 -5.138 0.776 1.00 . A A . 25 THR OG1 1 1
12 10529 1 1 26 ALA C C -8.426 -3.497 1.907 1.00 . A A . 26 ALA C 1 1
12 10530 1 1 26 ALA CA C -8.290 -4.932 2.409 1.00 . A A . 26 ALA CA 1 1
12 10531 1 1 26 ALA CB C -8.157 -4.957 3.920 1.00 . A A . 26 ALA CB 1 1
12 10532 1 1 26 ALA H H -6.326 -5.033 1.659 1.00 . A A . 26 ALA H 1 1
12 10533 1 1 26 ALA HA H -9.172 -5.492 2.131 1.00 . A A . 26 ALA HA 1 1
12 10534 1 1 26 ALA HB1 H -7.376 -5.648 4.201 1.00 . A A . 26 ALA HB1 1 1
12 10535 1 1 26 ALA HB2 H -9.096 -5.278 4.361 1.00 . A A . 26 ALA HB2 1 1
12 10536 1 1 26 ALA HB3 H -7.912 -3.972 4.284 1.00 . A A . 26 ALA HB3 1 1
12 10537 1 1 26 ALA N N -7.136 -5.564 1.786 1.00 . A A . 26 ALA N 1 1
12 10538 1 1 26 ALA O O -7.631 -2.629 2.261 1.00 . A A . 26 ALA O 1 1
12 10539 1 1 27 GLU C C -9.353 -0.797 1.439 1.00 . A A . 27 GLU C 1 1
12 10540 1 1 27 GLU CA C -9.682 -1.940 0.476 1.00 . A A . 27 GLU CA 1 1
12 10541 1 1 27 GLU CB C -11.143 -1.831 0.032 1.00 . A A . 27 GLU CB 1 1
12 10542 1 1 27 GLU CD C -13.475 -1.778 0.989 1.00 . A A . 27 GLU CD 1 1
12 10543 1 1 27 GLU CG C -12.123 -2.464 0.994 1.00 . A A . 27 GLU CG 1 1
12 10544 1 1 27 GLU H H -10.015 -4.012 0.815 1.00 . A A . 27 GLU H 1 1
12 10545 1 1 27 GLU HA H -9.051 -1.842 -0.394 1.00 . A A . 27 GLU HA 1 1
12 10546 1 1 27 GLU HB2 H -11.399 -0.787 -0.069 1.00 . A A . 27 GLU HB2 1 1
12 10547 1 1 27 GLU HB3 H -11.252 -2.314 -0.928 1.00 . A A . 27 GLU HB3 1 1
12 10548 1 1 27 GLU HG2 H -12.262 -3.501 0.720 1.00 . A A . 27 GLU HG2 1 1
12 10549 1 1 27 GLU HG3 H -11.713 -2.412 1.993 1.00 . A A . 27 GLU HG3 1 1
12 10550 1 1 27 GLU N N -9.430 -3.264 1.062 1.00 . A A . 27 GLU N 1 1
12 10551 1 1 27 GLU O O -8.907 0.273 1.017 1.00 . A A . 27 GLU O 1 1
12 10552 1 1 27 GLU OE1 O -13.545 -0.608 0.560 1.00 . A A . 27 GLU OE1 1 1
12 10553 1 1 27 GLU OE2 O -14.465 -2.412 1.414 1.00 . A A . 27 GLU OE2 1 1
12 10554 1 1 28 LYS C C -7.914 0.601 3.585 1.00 . A A . 28 LYS C 1 1
12 10555 1 1 28 LYS CA C -9.310 -0.002 3.737 1.00 . A A . 28 LYS CA 1 1
12 10556 1 1 28 LYS CB C -9.463 -0.588 5.151 1.00 . A A . 28 LYS CB 1 1
12 10557 1 1 28 LYS CD C -11.949 -0.834 4.826 1.00 . A A . 28 LYS CD 1 1
12 10558 1 1 28 LYS CE C -12.942 -0.630 5.964 1.00 . A A . 28 LYS CE 1 1
12 10559 1 1 28 LYS CG C -10.668 -1.498 5.316 1.00 . A A . 28 LYS CG 1 1
12 10560 1 1 28 LYS H H -9.942 -1.890 3.000 1.00 . A A . 28 LYS H 1 1
12 10561 1 1 28 LYS HA H -10.037 0.785 3.609 1.00 . A A . 28 LYS HA 1 1
12 10562 1 1 28 LYS HB2 H -8.574 -1.152 5.390 1.00 . A A . 28 LYS HB2 1 1
12 10563 1 1 28 LYS HB3 H -9.553 0.232 5.848 1.00 . A A . 28 LYS HB3 1 1
12 10564 1 1 28 LYS HD2 H -11.711 0.121 4.401 1.00 . A A . 28 LYS HD2 1 1
12 10565 1 1 28 LYS HD3 H -12.406 -1.469 4.080 1.00 . A A . 28 LYS HD3 1 1
12 10566 1 1 28 LYS HE2 H -13.939 -0.803 5.588 1.00 . A A . 28 LYS HE2 1 1
12 10567 1 1 28 LYS HE3 H -12.724 -1.340 6.748 1.00 . A A . 28 LYS HE3 1 1
12 10568 1 1 28 LYS HG2 H -10.505 -2.401 4.749 1.00 . A A . 28 LYS HG2 1 1
12 10569 1 1 28 LYS HG3 H -10.776 -1.740 6.363 1.00 . A A . 28 LYS HG3 1 1
12 10570 1 1 28 LYS HZ1 H -13.546 0.854 7.305 1.00 . A A . 28 LYS HZ1 1 1
12 10571 1 1 28 LYS HZ2 H -13.094 1.445 5.785 1.00 . A A . 28 LYS HZ2 1 1
12 10572 1 1 28 LYS HZ3 H -11.909 0.940 6.878 1.00 . A A . 28 LYS HZ3 1 1
12 10573 1 1 28 LYS N N -9.578 -1.022 2.725 1.00 . A A . 28 LYS N 1 1
12 10574 1 1 28 LYS NZ N -12.870 0.746 6.525 1.00 . A A . 28 LYS NZ 1 1
12 10575 1 1 28 LYS O O -7.672 1.726 4.018 1.00 . A A . 28 LYS O 1 1
12 10576 1 1 29 TYR C C -5.535 1.443 1.754 1.00 . A A . 29 TYR C 1 1
12 10577 1 1 29 TYR CA C -5.621 0.334 2.802 1.00 . A A . 29 TYR CA 1 1
12 10578 1 1 29 TYR CB C -4.666 -0.807 2.431 1.00 . A A . 29 TYR CB 1 1
12 10579 1 1 29 TYR CD1 C -4.427 -1.834 4.725 1.00 . A A . 29 TYR CD1 1 1
12 10580 1 1 29 TYR CD2 C -5.109 -3.240 2.926 1.00 . A A . 29 TYR CD2 1 1
12 10581 1 1 29 TYR CE1 C -4.485 -2.905 5.589 1.00 . A A . 29 TYR CE1 1 1
12 10582 1 1 29 TYR CE2 C -5.172 -4.317 3.785 1.00 . A A . 29 TYR CE2 1 1
12 10583 1 1 29 TYR CG C -4.736 -1.984 3.378 1.00 . A A . 29 TYR CG 1 1
12 10584 1 1 29 TYR CZ C -4.858 -4.143 5.114 1.00 . A A . 29 TYR CZ 1 1
12 10585 1 1 29 TYR H H -7.239 -1.047 2.670 1.00 . A A . 29 TYR H 1 1
12 10586 1 1 29 TYR HA H -5.305 0.746 3.749 1.00 . A A . 29 TYR HA 1 1
12 10587 1 1 29 TYR HB2 H -4.893 -1.163 1.433 1.00 . A A . 29 TYR HB2 1 1
12 10588 1 1 29 TYR HB3 H -3.651 -0.430 2.450 1.00 . A A . 29 TYR HB3 1 1
12 10589 1 1 29 TYR HD1 H -4.134 -0.862 5.092 1.00 . A A . 29 TYR HD1 1 1
12 10590 1 1 29 TYR HD2 H -5.352 -3.369 1.884 1.00 . A A . 29 TYR HD2 1 1
12 10591 1 1 29 TYR HE1 H -4.243 -2.771 6.636 1.00 . A A . 29 TYR HE1 1 1
12 10592 1 1 29 TYR HE2 H -5.465 -5.287 3.413 1.00 . A A . 29 TYR HE2 1 1
12 10593 1 1 29 TYR HH H -4.122 -5.740 5.891 1.00 . A A . 29 TYR HH 1 1
12 10594 1 1 29 TYR N N -6.994 -0.150 2.983 1.00 . A A . 29 TYR N 1 1
12 10595 1 1 29 TYR O O -5.014 2.521 2.037 1.00 . A A . 29 TYR O 1 1
12 10596 1 1 29 TYR OH O -4.925 -5.218 5.982 1.00 . A A . 29 TYR OH 1 1
12 10597 1 1 30 PHE C C -6.736 3.453 -0.101 1.00 . A A . 30 PHE C 1 1
12 10598 1 1 30 PHE CA C -5.974 2.197 -0.511 1.00 . A A . 30 PHE CA 1 1
12 10599 1 1 30 PHE CB C -6.486 1.658 -1.857 1.00 . A A . 30 PHE CB 1 1
12 10600 1 1 30 PHE CD1 C -8.937 2.215 -1.628 1.00 . A A . 30 PHE CD1 1 1
12 10601 1 1 30 PHE CD2 C -8.319 -0.013 -2.210 1.00 . A A . 30 PHE CD2 1 1
12 10602 1 1 30 PHE CE1 C -10.272 1.860 -1.679 1.00 . A A . 30 PHE CE1 1 1
12 10603 1 1 30 PHE CE2 C -9.652 -0.373 -2.260 1.00 . A A . 30 PHE CE2 1 1
12 10604 1 1 30 PHE CG C -7.944 1.281 -1.892 1.00 . A A . 30 PHE CG 1 1
12 10605 1 1 30 PHE CZ C -10.629 0.565 -1.994 1.00 . A A . 30 PHE CZ 1 1
12 10606 1 1 30 PHE H H -6.432 0.312 0.356 1.00 . A A . 30 PHE H 1 1
12 10607 1 1 30 PHE HA H -4.934 2.467 -0.628 1.00 . A A . 30 PHE HA 1 1
12 10608 1 1 30 PHE HB2 H -6.328 2.410 -2.614 1.00 . A A . 30 PHE HB2 1 1
12 10609 1 1 30 PHE HB3 H -5.913 0.779 -2.116 1.00 . A A . 30 PHE HB3 1 1
12 10610 1 1 30 PHE HD1 H -8.663 3.229 -1.383 1.00 . A A . 30 PHE HD1 1 1
12 10611 1 1 30 PHE HD2 H -7.555 -0.746 -2.423 1.00 . A A . 30 PHE HD2 1 1
12 10612 1 1 30 PHE HE1 H -11.035 2.596 -1.472 1.00 . A A . 30 PHE HE1 1 1
12 10613 1 1 30 PHE HE2 H -9.929 -1.386 -2.508 1.00 . A A . 30 PHE HE2 1 1
12 10614 1 1 30 PHE HZ H -11.672 0.285 -2.034 1.00 . A A . 30 PHE HZ 1 1
12 10615 1 1 30 PHE N N -6.031 1.186 0.543 1.00 . A A . 30 PHE N 1 1
12 10616 1 1 30 PHE O O -6.456 4.546 -0.595 1.00 . A A . 30 PHE O 1 1
12 10617 1 1 31 LYS C C -7.701 5.180 2.370 1.00 . A A . 31 LYS C 1 1
12 10618 1 1 31 LYS CA C -8.472 4.432 1.292 1.00 . A A . 31 LYS CA 1 1
12 10619 1 1 31 LYS CB C -9.817 3.961 1.847 1.00 . A A . 31 LYS CB 1 1
12 10620 1 1 31 LYS CD C -12.289 4.408 1.784 1.00 . A A . 31 LYS CD 1 1
12 10621 1 1 31 LYS CE C -13.432 3.700 1.075 1.00 . A A . 31 LYS CE 1 1
12 10622 1 1 31 LYS CG C -11.002 4.342 0.977 1.00 . A A . 31 LYS CG 1 1
12 10623 1 1 31 LYS H H -7.861 2.407 1.183 1.00 . A A . 31 LYS H 1 1
12 10624 1 1 31 LYS HA H -8.644 5.096 0.457 1.00 . A A . 31 LYS HA 1 1
12 10625 1 1 31 LYS HB2 H -9.798 2.886 1.942 1.00 . A A . 31 LYS HB2 1 1
12 10626 1 1 31 LYS HB3 H -9.962 4.397 2.825 1.00 . A A . 31 LYS HB3 1 1
12 10627 1 1 31 LYS HD2 H -12.127 3.937 2.742 1.00 . A A . 31 LYS HD2 1 1
12 10628 1 1 31 LYS HD3 H -12.557 5.445 1.932 1.00 . A A . 31 LYS HD3 1 1
12 10629 1 1 31 LYS HE2 H -14.063 4.440 0.606 1.00 . A A . 31 LYS HE2 1 1
12 10630 1 1 31 LYS HE3 H -13.022 3.046 0.319 1.00 . A A . 31 LYS HE3 1 1
12 10631 1 1 31 LYS HG2 H -10.817 5.310 0.536 1.00 . A A . 31 LYS HG2 1 1
12 10632 1 1 31 LYS HG3 H -11.114 3.604 0.196 1.00 . A A . 31 LYS HG3 1 1
12 10633 1 1 31 LYS HZ1 H -14.565 2.016 1.554 1.00 . A A . 31 LYS HZ1 1 1
12 10634 1 1 31 LYS HZ2 H -15.093 3.436 2.309 1.00 . A A . 31 LYS HZ2 1 1
12 10635 1 1 31 LYS HZ3 H -13.697 2.653 2.859 1.00 . A A . 31 LYS HZ3 1 1
12 10636 1 1 31 LYS N N -7.689 3.297 0.813 1.00 . A A . 31 LYS N 1 1
12 10637 1 1 31 LYS NZ N -14.256 2.893 2.018 1.00 . A A . 31 LYS NZ 1 1
12 10638 1 1 31 LYS O O -7.784 6.404 2.479 1.00 . A A . 31 LYS O 1 1
12 10639 1 1 32 LEU C C -4.955 5.755 3.687 1.00 . A A . 32 LEU C 1 1
12 10640 1 1 32 LEU CA C -6.155 4.997 4.242 1.00 . A A . 32 LEU CA 1 1
12 10641 1 1 32 LEU CB C -5.688 3.888 5.185 1.00 . A A . 32 LEU CB 1 1
12 10642 1 1 32 LEU CD1 C -6.095 2.626 7.312 1.00 . A A . 32 LEU CD1 1 1
12 10643 1 1 32 LEU CD2 C -5.571 5.070 7.392 1.00 . A A . 32 LEU CD2 1 1
12 10644 1 1 32 LEU CG C -6.254 3.962 6.603 1.00 . A A . 32 LEU CG 1 1
12 10645 1 1 32 LEU H H -6.930 3.459 3.021 1.00 . A A . 32 LEU H 1 1
12 10646 1 1 32 LEU HA H -6.781 5.686 4.790 1.00 . A A . 32 LEU HA 1 1
12 10647 1 1 32 LEU HB2 H -5.975 2.937 4.752 1.00 . A A . 32 LEU HB2 1 1
12 10648 1 1 32 LEU HB3 H -4.608 3.927 5.250 1.00 . A A . 32 LEU HB3 1 1
12 10649 1 1 32 LEU HD11 H -6.103 1.829 6.582 1.00 . A A . 32 LEU HD11 1 1
12 10650 1 1 32 LEU HD12 H -6.909 2.490 8.001 1.00 . A A . 32 LEU HD12 1 1
12 10651 1 1 32 LEU HD13 H -5.160 2.612 7.849 1.00 . A A . 32 LEU HD13 1 1
12 10652 1 1 32 LEU HD21 H -5.330 5.887 6.728 1.00 . A A . 32 LEU HD21 1 1
12 10653 1 1 32 LEU HD22 H -4.665 4.688 7.837 1.00 . A A . 32 LEU HD22 1 1
12 10654 1 1 32 LEU HD23 H -6.235 5.420 8.168 1.00 . A A . 32 LEU HD23 1 1
12 10655 1 1 32 LEU HG H -7.309 4.188 6.551 1.00 . A A . 32 LEU HG 1 1
12 10656 1 1 32 LEU N N -6.950 4.427 3.165 1.00 . A A . 32 LEU N 1 1
12 10657 1 1 32 LEU O O -4.647 6.862 4.131 1.00 . A A . 32 LEU O 1 1
12 10658 1 1 33 ILE C C -3.496 6.981 1.261 1.00 . A A . 33 ILE C 1 1
12 10659 1 1 33 ILE CA C -3.109 5.770 2.105 1.00 . A A . 33 ILE CA 1 1
12 10660 1 1 33 ILE CB C -2.319 4.770 1.241 1.00 . A A . 33 ILE CB 1 1
12 10661 1 1 33 ILE CD1 C -2.963 4.300 -1.170 1.00 . A A . 33 ILE CD1 1 1
12 10662 1 1 33 ILE CG1 C -3.249 4.017 0.286 1.00 . A A . 33 ILE CG1 1 1
12 10663 1 1 33 ILE CG2 C -1.559 3.795 2.126 1.00 . A A . 33 ILE CG2 1 1
12 10664 1 1 33 ILE H H -4.570 4.268 2.406 1.00 . A A . 33 ILE H 1 1
12 10665 1 1 33 ILE HA H -2.463 6.102 2.902 1.00 . A A . 33 ILE HA 1 1
12 10666 1 1 33 ILE HB H -1.598 5.325 0.663 1.00 . A A . 33 ILE HB 1 1
12 10667 1 1 33 ILE HD11 H -2.105 3.727 -1.485 1.00 . A A . 33 ILE HD11 1 1
12 10668 1 1 33 ILE HD12 H -2.758 5.352 -1.297 1.00 . A A . 33 ILE HD12 1 1
12 10669 1 1 33 ILE HD13 H -3.820 4.024 -1.767 1.00 . A A . 33 ILE HD13 1 1
12 10670 1 1 33 ILE HG12 H -3.137 2.955 0.446 1.00 . A A . 33 ILE HG12 1 1
12 10671 1 1 33 ILE HG13 H -4.270 4.301 0.487 1.00 . A A . 33 ILE HG13 1 1
12 10672 1 1 33 ILE HG21 H -0.647 3.494 1.631 1.00 . A A . 33 ILE HG21 1 1
12 10673 1 1 33 ILE HG22 H -2.170 2.924 2.313 1.00 . A A . 33 ILE HG22 1 1
12 10674 1 1 33 ILE HG23 H -1.317 4.273 3.065 1.00 . A A . 33 ILE HG23 1 1
12 10675 1 1 33 ILE N N -4.278 5.151 2.715 1.00 . A A . 33 ILE N 1 1
12 10676 1 1 33 ILE O O -2.837 8.019 1.314 1.00 . A A . 33 ILE O 1 1
12 10677 1 1 34 ALA C C -5.336 9.188 0.493 1.00 . A A . 34 ALA C 1 1
12 10678 1 1 34 ALA CA C -5.043 7.949 -0.347 1.00 . A A . 34 ALA CA 1 1
12 10679 1 1 34 ALA CB C -6.282 7.529 -1.123 1.00 . A A . 34 ALA CB 1 1
12 10680 1 1 34 ALA H H -5.068 6.011 0.494 1.00 . A A . 34 ALA H 1 1
12 10681 1 1 34 ALA HA H -4.263 8.184 -1.057 1.00 . A A . 34 ALA HA 1 1
12 10682 1 1 34 ALA HB1 H -6.121 6.553 -1.557 1.00 . A A . 34 ALA HB1 1 1
12 10683 1 1 34 ALA HB2 H -6.476 8.245 -1.908 1.00 . A A . 34 ALA HB2 1 1
12 10684 1 1 34 ALA HB3 H -7.129 7.489 -0.454 1.00 . A A . 34 ALA HB3 1 1
12 10685 1 1 34 ALA N N -4.573 6.853 0.491 1.00 . A A . 34 ALA N 1 1
12 10686 1 1 34 ALA O O -5.321 10.311 -0.009 1.00 . A A . 34 ALA O 1 1
12 10687 1 1 35 ASN C C -4.608 10.705 3.218 1.00 . A A . 35 ASN C 1 1
12 10688 1 1 35 ASN CA C -5.897 10.066 2.696 1.00 . A A . 35 ASN CA 1 1
12 10689 1 1 35 ASN CB C -6.756 9.555 3.860 1.00 . A A . 35 ASN CB 1 1
12 10690 1 1 35 ASN CG C -6.894 10.571 4.979 1.00 . A A . 35 ASN CG 1 1
12 10691 1 1 35 ASN H H -5.598 8.054 2.121 1.00 . A A . 35 ASN H 1 1
12 10692 1 1 35 ASN HA H -6.456 10.810 2.150 1.00 . A A . 35 ASN HA 1 1
12 10693 1 1 35 ASN HB2 H -7.746 9.324 3.490 1.00 . A A . 35 ASN HB2 1 1
12 10694 1 1 35 ASN HB3 H -6.307 8.656 4.264 1.00 . A A . 35 ASN HB3 1 1
12 10695 1 1 35 ASN HD21 H -7.005 9.111 6.324 1.00 . A A . 35 ASN HD21 1 1
12 10696 1 1 35 ASN HD22 H -7.103 10.712 6.947 1.00 . A A . 35 ASN HD22 1 1
12 10697 1 1 35 ASN N N -5.602 8.972 1.779 1.00 . A A . 35 ASN N 1 1
12 10698 1 1 35 ASN ND2 N -7.013 10.083 6.209 1.00 . A A . 35 ASN ND2 1 1
12 10699 1 1 35 ASN O O -4.615 11.849 3.672 1.00 . A A . 35 ASN O 1 1
12 10700 1 1 35 ASN OD1 O -6.894 11.776 4.739 1.00 . A A . 35 ASN OD1 1 1
12 10701 1 1 36 ALA C C -1.827 11.742 2.864 1.00 . A A . 36 ALA C 1 1
12 10702 1 1 36 ALA CA C -2.214 10.470 3.608 1.00 . A A . 36 ALA CA 1 1
12 10703 1 1 36 ALA CB C -1.135 9.412 3.436 1.00 . A A . 36 ALA CB 1 1
12 10704 1 1 36 ALA H H -3.555 9.060 2.772 1.00 . A A . 36 ALA H 1 1
12 10705 1 1 36 ALA HA H -2.299 10.691 4.662 1.00 . A A . 36 ALA HA 1 1
12 10706 1 1 36 ALA HB1 H -1.189 9.002 2.438 1.00 . A A . 36 ALA HB1 1 1
12 10707 1 1 36 ALA HB2 H -1.284 8.624 4.159 1.00 . A A . 36 ALA HB2 1 1
12 10708 1 1 36 ALA HB3 H -0.165 9.861 3.588 1.00 . A A . 36 ALA HB3 1 1
12 10709 1 1 36 ALA N N -3.503 9.964 3.146 1.00 . A A . 36 ALA N 1 1
12 10710 1 1 36 ALA O O -2.123 11.894 1.679 1.00 . A A . 36 ALA O 1 1
12 10711 1 1 37 LYS C C 0.588 13.741 2.228 1.00 . A A . 37 LYS C 1 1
12 10712 1 1 37 LYS CA C -0.734 13.907 2.961 1.00 . A A . 37 LYS CA 1 1
12 10713 1 1 37 LYS CB C -0.597 14.987 4.035 1.00 . A A . 37 LYS CB 1 1
12 10714 1 1 37 LYS CD C -2.874 14.704 5.068 1.00 . A A . 37 LYS CD 1 1
12 10715 1 1 37 LYS CE C -3.606 15.360 6.224 1.00 . A A . 37 LYS CE 1 1
12 10716 1 1 37 LYS CG C -1.913 15.669 4.392 1.00 . A A . 37 LYS CG 1 1
12 10717 1 1 37 LYS H H -0.955 12.475 4.505 1.00 . A A . 37 LYS H 1 1
12 10718 1 1 37 LYS HA H -1.491 14.216 2.257 1.00 . A A . 37 LYS HA 1 1
12 10719 1 1 37 LYS HB2 H -0.197 14.541 4.937 1.00 . A A . 37 LYS HB2 1 1
12 10720 1 1 37 LYS HB3 H 0.088 15.749 3.684 1.00 . A A . 37 LYS HB3 1 1
12 10721 1 1 37 LYS HD2 H -3.599 14.361 4.339 1.00 . A A . 37 LYS HD2 1 1
12 10722 1 1 37 LYS HD3 H -2.315 13.858 5.442 1.00 . A A . 37 LYS HD3 1 1
12 10723 1 1 37 LYS HE2 H -3.508 16.435 6.136 1.00 . A A . 37 LYS HE2 1 1
12 10724 1 1 37 LYS HE3 H -4.650 15.088 6.172 1.00 . A A . 37 LYS HE3 1 1
12 10725 1 1 37 LYS HG2 H -1.715 16.491 5.061 1.00 . A A . 37 LYS HG2 1 1
12 10726 1 1 37 LYS HG3 H -2.369 16.041 3.486 1.00 . A A . 37 LYS HG3 1 1
12 10727 1 1 37 LYS HZ1 H -3.054 13.895 7.608 1.00 . A A . 37 LYS HZ1 1 1
12 10728 1 1 37 LYS HZ2 H -3.642 15.323 8.315 1.00 . A A . 37 LYS HZ2 1 1
12 10729 1 1 37 LYS HZ3 H -2.085 15.284 7.656 1.00 . A A . 37 LYS HZ3 1 1
12 10730 1 1 37 LYS N N -1.163 12.655 3.565 1.00 . A A . 37 LYS N 1 1
12 10731 1 1 37 LYS NZ N -3.058 14.937 7.543 1.00 . A A . 37 LYS NZ 1 1
12 10732 1 1 37 LYS O O 0.857 14.432 1.246 1.00 . A A . 37 LYS O 1 1
12 10733 1 1 38 THR C C 2.695 11.215 1.351 1.00 . A A . 38 THR C 1 1
12 10734 1 1 38 THR CA C 2.705 12.550 2.089 1.00 . A A . 38 THR CA 1 1
12 10735 1 1 38 THR CB C 3.812 12.551 3.143 1.00 . A A . 38 THR CB 1 1
12 10736 1 1 38 THR CG2 C 4.139 13.930 3.663 1.00 . A A . 38 THR CG2 1 1
12 10737 1 1 38 THR H H 1.142 12.292 3.491 1.00 . A A . 38 THR H 1 1
12 10738 1 1 38 THR HA H 2.899 13.338 1.377 1.00 . A A . 38 THR HA 1 1
12 10739 1 1 38 THR HB H 4.710 12.142 2.705 1.00 . A A . 38 THR HB 1 1
12 10740 1 1 38 THR HG1 H 3.454 10.823 3.993 1.00 . A A . 38 THR HG1 1 1
12 10741 1 1 38 THR HG21 H 4.699 13.841 4.579 1.00 . A A . 38 THR HG21 1 1
12 10742 1 1 38 THR HG22 H 3.223 14.471 3.848 1.00 . A A . 38 THR HG22 1 1
12 10743 1 1 38 THR HG23 H 4.729 14.460 2.930 1.00 . A A . 38 THR HG23 1 1
12 10744 1 1 38 THR N N 1.412 12.813 2.706 1.00 . A A . 38 THR N 1 1
12 10745 1 1 38 THR O O 2.137 10.230 1.833 1.00 . A A . 38 THR O 1 1
12 10746 1 1 38 THR OG1 O 3.449 11.747 4.252 1.00 . A A . 38 THR OG1 1 1
12 10747 1 1 39 VAL C C 4.146 8.877 0.077 1.00 . A A . 39 VAL C 1 1
12 10748 1 1 39 VAL CA C 3.376 9.986 -0.636 1.00 . A A . 39 VAL CA 1 1
12 10749 1 1 39 VAL CB C 4.040 10.258 -2.000 1.00 . A A . 39 VAL CB 1 1
12 10750 1 1 39 VAL CG1 C 3.200 11.227 -2.818 1.00 . A A . 39 VAL CG1 1 1
12 10751 1 1 39 VAL CG2 C 5.452 10.792 -1.809 1.00 . A A . 39 VAL CG2 1 1
12 10752 1 1 39 VAL H H 3.735 12.014 -0.155 1.00 . A A . 39 VAL H 1 1
12 10753 1 1 39 VAL HA H 2.365 9.651 -0.813 1.00 . A A . 39 VAL HA 1 1
12 10754 1 1 39 VAL HB H 4.101 9.325 -2.541 1.00 . A A . 39 VAL HB 1 1
12 10755 1 1 39 VAL HG11 H 2.599 10.674 -3.523 1.00 . A A . 39 VAL HG11 1 1
12 10756 1 1 39 VAL HG12 H 3.849 11.905 -3.351 1.00 . A A . 39 VAL HG12 1 1
12 10757 1 1 39 VAL HG13 H 2.555 11.791 -2.159 1.00 . A A . 39 VAL HG13 1 1
12 10758 1 1 39 VAL HG21 H 6.074 10.020 -1.384 1.00 . A A . 39 VAL HG21 1 1
12 10759 1 1 39 VAL HG22 H 5.428 11.643 -1.144 1.00 . A A . 39 VAL HG22 1 1
12 10760 1 1 39 VAL HG23 H 5.854 11.094 -2.765 1.00 . A A . 39 VAL HG23 1 1
12 10761 1 1 39 VAL N N 3.313 11.194 0.176 1.00 . A A . 39 VAL N 1 1
12 10762 1 1 39 VAL O O 3.796 7.701 -0.027 1.00 . A A . 39 VAL O 1 1
12 10763 1 1 40 GLU C C 5.158 7.395 2.412 1.00 . A A . 40 GLU C 1 1
12 10764 1 1 40 GLU CA C 6.017 8.295 1.527 1.00 . A A . 40 GLU CA 1 1
12 10765 1 1 40 GLU CB C 7.057 9.024 2.380 1.00 . A A . 40 GLU CB 1 1
12 10766 1 1 40 GLU CD C 8.226 11.263 2.339 1.00 . A A . 40 GLU CD 1 1
12 10767 1 1 40 GLU CG C 7.931 9.980 1.586 1.00 . A A . 40 GLU CG 1 1
12 10768 1 1 40 GLU H H 5.426 10.210 0.841 1.00 . A A . 40 GLU H 1 1
12 10769 1 1 40 GLU HA H 6.529 7.681 0.801 1.00 . A A . 40 GLU HA 1 1
12 10770 1 1 40 GLU HB2 H 6.545 9.588 3.146 1.00 . A A . 40 GLU HB2 1 1
12 10771 1 1 40 GLU HB3 H 7.696 8.291 2.850 1.00 . A A . 40 GLU HB3 1 1
12 10772 1 1 40 GLU HG2 H 8.868 9.490 1.363 1.00 . A A . 40 GLU HG2 1 1
12 10773 1 1 40 GLU HG3 H 7.426 10.229 0.665 1.00 . A A . 40 GLU HG3 1 1
12 10774 1 1 40 GLU N N 5.196 9.258 0.798 1.00 . A A . 40 GLU N 1 1
12 10775 1 1 40 GLU O O 5.517 6.250 2.685 1.00 . A A . 40 GLU O 1 1
12 10776 1 1 40 GLU OE1 O 8.336 11.209 3.583 1.00 . A A . 40 GLU OE1 1 1
12 10777 1 1 40 GLU OE2 O 8.344 12.321 1.687 1.00 . A A . 40 GLU OE2 1 1
12 10778 1 1 41 GLY C C 2.333 6.132 2.896 1.00 . A A . 41 GLY C 1 1
12 10779 1 1 41 GLY CA C 3.121 7.151 3.691 1.00 . A A . 41 GLY CA 1 1
12 10780 1 1 41 GLY H H 3.781 8.834 2.591 1.00 . A A . 41 GLY H 1 1
12 10781 1 1 41 GLY HA2 H 3.697 6.640 4.447 1.00 . A A . 41 GLY HA2 1 1
12 10782 1 1 41 GLY HA3 H 2.428 7.827 4.172 1.00 . A A . 41 GLY HA3 1 1
12 10783 1 1 41 GLY N N 4.017 7.920 2.848 1.00 . A A . 41 GLY N 1 1
12 10784 1 1 41 GLY O O 2.035 5.041 3.384 1.00 . A A . 41 GLY O 1 1
12 10785 1 1 42 VAL C C 2.136 4.560 0.158 1.00 . A A . 42 VAL C 1 1
12 10786 1 1 42 VAL CA C 1.242 5.625 0.784 1.00 . A A . 42 VAL CA 1 1
12 10787 1 1 42 VAL CB C 0.565 6.436 -0.338 1.00 . A A . 42 VAL CB 1 1
12 10788 1 1 42 VAL CG1 C -0.142 5.516 -1.321 1.00 . A A . 42 VAL CG1 1 1
12 10789 1 1 42 VAL CG2 C -0.404 7.451 0.248 1.00 . A A . 42 VAL CG2 1 1
12 10790 1 1 42 VAL H H 2.271 7.381 1.342 1.00 . A A . 42 VAL H 1 1
12 10791 1 1 42 VAL HA H 0.472 5.142 1.368 1.00 . A A . 42 VAL HA 1 1
12 10792 1 1 42 VAL HB H 1.332 6.975 -0.871 1.00 . A A . 42 VAL HB 1 1
12 10793 1 1 42 VAL HG11 H 0.552 5.215 -2.092 1.00 . A A . 42 VAL HG11 1 1
12 10794 1 1 42 VAL HG12 H -0.974 6.039 -1.769 1.00 . A A . 42 VAL HG12 1 1
12 10795 1 1 42 VAL HG13 H -0.503 4.642 -0.800 1.00 . A A . 42 VAL HG13 1 1
12 10796 1 1 42 VAL HG21 H 0.097 8.399 0.370 1.00 . A A . 42 VAL HG21 1 1
12 10797 1 1 42 VAL HG22 H -0.753 7.102 1.209 1.00 . A A . 42 VAL HG22 1 1
12 10798 1 1 42 VAL HG23 H -1.246 7.571 -0.418 1.00 . A A . 42 VAL HG23 1 1
12 10799 1 1 42 VAL N N 2.000 6.497 1.666 1.00 . A A . 42 VAL N 1 1
12 10800 1 1 42 VAL O O 1.767 3.387 0.090 1.00 . A A . 42 VAL O 1 1
12 10801 1 1 43 TRP C C 4.765 3.032 0.075 1.00 . A A . 43 TRP C 1 1
12 10802 1 1 43 TRP CA C 4.246 4.049 -0.937 1.00 . A A . 43 TRP CA 1 1
12 10803 1 1 43 TRP CB C 5.414 4.820 -1.569 1.00 . A A . 43 TRP CB 1 1
12 10804 1 1 43 TRP CD1 C 4.456 6.710 -3.025 1.00 . A A . 43 TRP CD1 1 1
12 10805 1 1 43 TRP CD2 C 5.250 4.968 -4.187 1.00 . A A . 43 TRP CD2 1 1
12 10806 1 1 43 TRP CE2 C 4.765 5.931 -5.093 1.00 . A A . 43 TRP CE2 1 1
12 10807 1 1 43 TRP CE3 C 5.795 3.784 -4.694 1.00 . A A . 43 TRP CE3 1 1
12 10808 1 1 43 TRP CG C 5.051 5.489 -2.866 1.00 . A A . 43 TRP CG 1 1
12 10809 1 1 43 TRP CH2 C 5.346 4.580 -6.939 1.00 . A A . 43 TRP CH2 1 1
12 10810 1 1 43 TRP CZ2 C 4.809 5.748 -6.472 1.00 . A A . 43 TRP CZ2 1 1
12 10811 1 1 43 TRP CZ3 C 5.834 3.603 -6.064 1.00 . A A . 43 TRP CZ3 1 1
12 10812 1 1 43 TRP H H 3.548 5.924 -0.231 1.00 . A A . 43 TRP H 1 1
12 10813 1 1 43 TRP HA H 3.705 3.522 -1.713 1.00 . A A . 43 TRP HA 1 1
12 10814 1 1 43 TRP HB2 H 5.743 5.583 -0.879 1.00 . A A . 43 TRP HB2 1 1
12 10815 1 1 43 TRP HB3 H 6.237 4.141 -1.760 1.00 . A A . 43 TRP HB3 1 1
12 10816 1 1 43 TRP HD1 H 4.167 7.358 -2.212 1.00 . A A . 43 TRP HD1 1 1
12 10817 1 1 43 TRP HE1 H 3.891 7.801 -4.726 1.00 . A A . 43 TRP HE1 1 1
12 10818 1 1 43 TRP HE3 H 6.177 3.018 -4.036 1.00 . A A . 43 TRP HE3 1 1
12 10819 1 1 43 TRP HH2 H 5.396 4.395 -8.001 1.00 . A A . 43 TRP HH2 1 1
12 10820 1 1 43 TRP HZ2 H 4.436 6.492 -7.160 1.00 . A A . 43 TRP HZ2 1 1
12 10821 1 1 43 TRP HZ3 H 6.246 2.692 -6.474 1.00 . A A . 43 TRP HZ3 1 1
12 10822 1 1 43 TRP N N 3.309 4.975 -0.308 1.00 . A A . 43 TRP N 1 1
12 10823 1 1 43 TRP NE1 N 4.289 6.984 -4.359 1.00 . A A . 43 TRP NE1 1 1
12 10824 1 1 43 TRP O O 5.145 1.916 -0.288 1.00 . A A . 43 TRP O 1 1
12 10825 1 1 44 THR C C 4.157 1.512 2.759 1.00 . A A . 44 THR C 1 1
12 10826 1 1 44 THR CA C 5.237 2.530 2.407 1.00 . A A . 44 THR CA 1 1
12 10827 1 1 44 THR CB C 5.621 3.335 3.650 1.00 . A A . 44 THR CB 1 1
12 10828 1 1 44 THR CG2 C 6.942 4.060 3.507 1.00 . A A . 44 THR CG2 1 1
12 10829 1 1 44 THR H H 4.455 4.314 1.580 1.00 . A A . 44 THR H 1 1
12 10830 1 1 44 THR HA H 6.108 2.005 2.045 1.00 . A A . 44 THR HA 1 1
12 10831 1 1 44 THR HB H 5.702 2.663 4.491 1.00 . A A . 44 THR HB 1 1
12 10832 1 1 44 THR HG1 H 3.836 3.861 4.259 1.00 . A A . 44 THR HG1 1 1
12 10833 1 1 44 THR HG21 H 7.723 3.478 3.974 1.00 . A A . 44 THR HG21 1 1
12 10834 1 1 44 THR HG22 H 6.876 5.025 3.986 1.00 . A A . 44 THR HG22 1 1
12 10835 1 1 44 THR HG23 H 7.169 4.192 2.460 1.00 . A A . 44 THR HG23 1 1
12 10836 1 1 44 THR N N 4.774 3.417 1.348 1.00 . A A . 44 THR N 1 1
12 10837 1 1 44 THR O O 4.437 0.323 2.920 1.00 . A A . 44 THR O 1 1
12 10838 1 1 44 THR OG1 O 4.630 4.303 3.946 1.00 . A A . 44 THR OG1 1 1
12 10839 1 1 45 LEU C C 1.534 0.127 2.070 1.00 . A A . 45 LEU C 1 1
12 10840 1 1 45 LEU CA C 1.796 1.120 3.197 1.00 . A A . 45 LEU CA 1 1
12 10841 1 1 45 LEU CB C 0.540 1.953 3.466 1.00 . A A . 45 LEU CB 1 1
12 10842 1 1 45 LEU CD1 C 0.344 2.319 5.940 1.00 . A A . 45 LEU CD1 1 1
12 10843 1 1 45 LEU CD2 C -1.707 1.870 4.578 1.00 . A A . 45 LEU CD2 1 1
12 10844 1 1 45 LEU CG C -0.222 1.580 4.738 1.00 . A A . 45 LEU CG 1 1
12 10845 1 1 45 LEU H H 2.761 2.944 2.727 1.00 . A A . 45 LEU H 1 1
12 10846 1 1 45 LEU HA H 2.051 0.571 4.091 1.00 . A A . 45 LEU HA 1 1
12 10847 1 1 45 LEU HB2 H 0.831 2.991 3.536 1.00 . A A . 45 LEU HB2 1 1
12 10848 1 1 45 LEU HB3 H -0.129 1.840 2.626 1.00 . A A . 45 LEU HB3 1 1
12 10849 1 1 45 LEU HD11 H -0.099 1.929 6.844 1.00 . A A . 45 LEU HD11 1 1
12 10850 1 1 45 LEU HD12 H 0.121 3.372 5.854 1.00 . A A . 45 LEU HD12 1 1
12 10851 1 1 45 LEU HD13 H 1.415 2.181 5.976 1.00 . A A . 45 LEU HD13 1 1
12 10852 1 1 45 LEU HD21 H -1.866 2.937 4.561 1.00 . A A . 45 LEU HD21 1 1
12 10853 1 1 45 LEU HD22 H -2.250 1.438 5.406 1.00 . A A . 45 LEU HD22 1 1
12 10854 1 1 45 LEU HD23 H -2.061 1.439 3.652 1.00 . A A . 45 LEU HD23 1 1
12 10855 1 1 45 LEU N N 2.921 1.987 2.870 1.00 . A A . 45 LEU N 1 1
12 10856 1 1 45 LEU O O 1.312 -1.060 2.314 1.00 . A A . 45 LEU O 1 1
12 10857 1 1 46 LYS C C 2.403 -1.325 -0.394 1.00 . A A . 46 LYS C 1 1
12 10858 1 1 46 LYS CA C 1.338 -0.239 -0.326 1.00 . A A . 46 LYS CA 1 1
12 10859 1 1 46 LYS CB C 1.331 0.581 -1.618 1.00 . A A . 46 LYS CB 1 1
12 10860 1 1 46 LYS CD C 3.520 0.416 -2.842 1.00 . A A . 46 LYS CD 1 1
12 10861 1 1 46 LYS CE C 4.943 0.945 -2.908 1.00 . A A . 46 LYS CE 1 1
12 10862 1 1 46 LYS CG C 2.654 1.261 -1.921 1.00 . A A . 46 LYS CG 1 1
12 10863 1 1 46 LYS H H 1.755 1.565 0.698 1.00 . A A . 46 LYS H 1 1
12 10864 1 1 46 LYS HA H 0.374 -0.709 -0.203 1.00 . A A . 46 LYS HA 1 1
12 10865 1 1 46 LYS HB2 H 1.091 -0.073 -2.444 1.00 . A A . 46 LYS HB2 1 1
12 10866 1 1 46 LYS HB3 H 0.569 1.342 -1.542 1.00 . A A . 46 LYS HB3 1 1
12 10867 1 1 46 LYS HD2 H 3.541 -0.598 -2.472 1.00 . A A . 46 LYS HD2 1 1
12 10868 1 1 46 LYS HD3 H 3.094 0.432 -3.834 1.00 . A A . 46 LYS HD3 1 1
12 10869 1 1 46 LYS HE2 H 4.916 2.023 -2.857 1.00 . A A . 46 LYS HE2 1 1
12 10870 1 1 46 LYS HE3 H 5.497 0.560 -2.063 1.00 . A A . 46 LYS HE3 1 1
12 10871 1 1 46 LYS HG2 H 2.458 2.208 -2.398 1.00 . A A . 46 LYS HG2 1 1
12 10872 1 1 46 LYS HG3 H 3.181 1.425 -0.994 1.00 . A A . 46 LYS HG3 1 1
12 10873 1 1 46 LYS HZ1 H 6.520 1.065 -4.274 1.00 . A A . 46 LYS HZ1 1 1
12 10874 1 1 46 LYS HZ2 H 5.020 0.732 -4.984 1.00 . A A . 46 LYS HZ2 1 1
12 10875 1 1 46 LYS HZ3 H 5.845 -0.480 -4.142 1.00 . A A . 46 LYS HZ3 1 1
12 10876 1 1 46 LYS N N 1.567 0.615 0.832 1.00 . A A . 46 LYS N 1 1
12 10877 1 1 46 LYS NZ N 5.631 0.536 -4.164 1.00 . A A . 46 LYS NZ 1 1
12 10878 1 1 46 LYS O O 2.110 -2.476 -0.719 1.00 . A A . 46 LYS O 1 1
12 10879 1 1 47 ASP C C 4.412 -3.059 0.896 1.00 . A A . 47 ASP C 1 1
12 10880 1 1 47 ASP CA C 4.734 -1.918 -0.059 1.00 . A A . 47 ASP CA 1 1
12 10881 1 1 47 ASP CB C 6.042 -1.239 0.353 1.00 . A A . 47 ASP CB 1 1
12 10882 1 1 47 ASP CG C 7.261 -1.934 -0.223 1.00 . A A . 47 ASP CG 1 1
12 10883 1 1 47 ASP H H 3.809 -0.033 0.211 1.00 . A A . 47 ASP H 1 1
12 10884 1 1 47 ASP HA H 4.836 -2.312 -1.059 1.00 . A A . 47 ASP HA 1 1
12 10885 1 1 47 ASP HB2 H 6.037 -0.217 0.004 1.00 . A A . 47 ASP HB2 1 1
12 10886 1 1 47 ASP HB3 H 6.121 -1.245 1.431 1.00 . A A . 47 ASP HB3 1 1
12 10887 1 1 47 ASP N N 3.638 -0.959 -0.059 1.00 . A A . 47 ASP N 1 1
12 10888 1 1 47 ASP O O 4.700 -4.226 0.618 1.00 . A A . 47 ASP O 1 1
12 10889 1 1 47 ASP OD1 O 7.407 -1.946 -1.463 1.00 . A A . 47 ASP OD1 1 1
12 10890 1 1 47 ASP OD2 O 8.069 -2.466 0.568 1.00 . A A . 47 ASP OD2 1 1
12 10891 1 1 48 GLU C C 2.346 -4.642 2.423 1.00 . A A . 48 GLU C 1 1
12 10892 1 1 48 GLU CA C 3.391 -3.700 3.010 1.00 . A A . 48 GLU CA 1 1
12 10893 1 1 48 GLU CB C 2.837 -3.015 4.261 1.00 . A A . 48 GLU CB 1 1
12 10894 1 1 48 GLU CD C 3.750 -2.389 6.531 1.00 . A A . 48 GLU CD 1 1
12 10895 1 1 48 GLU CG C 3.878 -2.219 5.030 1.00 . A A . 48 GLU CG 1 1
12 10896 1 1 48 GLU H H 3.565 -1.764 2.169 1.00 . A A . 48 GLU H 1 1
12 10897 1 1 48 GLU HA H 4.267 -4.272 3.277 1.00 . A A . 48 GLU HA 1 1
12 10898 1 1 48 GLU HB2 H 2.044 -2.344 3.968 1.00 . A A . 48 GLU HB2 1 1
12 10899 1 1 48 GLU HB3 H 2.433 -3.769 4.921 1.00 . A A . 48 GLU HB3 1 1
12 10900 1 1 48 GLU HG2 H 4.861 -2.548 4.728 1.00 . A A . 48 GLU HG2 1 1
12 10901 1 1 48 GLU HG3 H 3.761 -1.172 4.790 1.00 . A A . 48 GLU HG3 1 1
12 10902 1 1 48 GLU N N 3.784 -2.710 2.017 1.00 . A A . 48 GLU N 1 1
12 10903 1 1 48 GLU O O 2.222 -5.791 2.844 1.00 . A A . 48 GLU O 1 1
12 10904 1 1 48 GLU OE1 O 3.861 -3.537 7.009 1.00 . A A . 48 GLU OE1 1 1
12 10905 1 1 48 GLU OE2 O 3.540 -1.374 7.229 1.00 . A A . 48 GLU OE2 1 1
12 10906 1 1 49 ILE C C 1.216 -5.927 -0.199 1.00 . A A . 49 ILE C 1 1
12 10907 1 1 49 ILE CA C 0.581 -4.935 0.768 1.00 . A A . 49 ILE CA 1 1
12 10908 1 1 49 ILE CB C -0.396 -4.034 -0.009 1.00 . A A . 49 ILE CB 1 1
12 10909 1 1 49 ILE CD1 C -1.932 -3.460 1.948 1.00 . A A . 49 ILE CD1 1 1
12 10910 1 1 49 ILE CG1 C -0.954 -2.945 0.912 1.00 . A A . 49 ILE CG1 1 1
12 10911 1 1 49 ILE CG2 C -1.516 -4.867 -0.616 1.00 . A A . 49 ILE CG2 1 1
12 10912 1 1 49 ILE H H 1.762 -3.224 1.140 1.00 . A A . 49 ILE H 1 1
12 10913 1 1 49 ILE HA H 0.022 -5.476 1.520 1.00 . A A . 49 ILE HA 1 1
12 10914 1 1 49 ILE HB H 0.147 -3.566 -0.816 1.00 . A A . 49 ILE HB 1 1
12 10915 1 1 49 ILE HD11 H -1.635 -4.450 2.260 1.00 . A A . 49 ILE HD11 1 1
12 10916 1 1 49 ILE HD12 H -2.922 -3.498 1.521 1.00 . A A . 49 ILE HD12 1 1
12 10917 1 1 49 ILE HD13 H -1.933 -2.798 2.801 1.00 . A A . 49 ILE HD13 1 1
12 10918 1 1 49 ILE HG12 H -0.136 -2.478 1.438 1.00 . A A . 49 ILE HG12 1 1
12 10919 1 1 49 ILE HG13 H -1.460 -2.202 0.315 1.00 . A A . 49 ILE HG13 1 1
12 10920 1 1 49 ILE HG21 H -2.123 -5.283 0.172 1.00 . A A . 49 ILE HG21 1 1
12 10921 1 1 49 ILE HG22 H -1.090 -5.668 -1.202 1.00 . A A . 49 ILE HG22 1 1
12 10922 1 1 49 ILE HG23 H -2.126 -4.244 -1.251 1.00 . A A . 49 ILE HG23 1 1
12 10923 1 1 49 ILE N N 1.606 -4.145 1.435 1.00 . A A . 49 ILE N 1 1
12 10924 1 1 49 ILE O O 0.805 -7.084 -0.283 1.00 . A A . 49 ILE O 1 1
12 10925 1 1 50 LYS C C 3.525 -7.523 -1.204 1.00 . A A . 50 LYS C 1 1
12 10926 1 1 50 LYS CA C 2.925 -6.303 -1.892 1.00 . A A . 50 LYS CA 1 1
12 10927 1 1 50 LYS CB C 4.024 -5.506 -2.597 1.00 . A A . 50 LYS CB 1 1
12 10928 1 1 50 LYS CD C 5.261 -7.372 -3.742 1.00 . A A . 50 LYS CD 1 1
12 10929 1 1 50 LYS CE C 6.482 -7.393 -4.649 1.00 . A A . 50 LYS CE 1 1
12 10930 1 1 50 LYS CG C 4.446 -6.102 -3.931 1.00 . A A . 50 LYS CG 1 1
12 10931 1 1 50 LYS H H 2.508 -4.530 -0.816 1.00 . A A . 50 LYS H 1 1
12 10932 1 1 50 LYS HA H 2.206 -6.636 -2.626 1.00 . A A . 50 LYS HA 1 1
12 10933 1 1 50 LYS HB2 H 3.668 -4.502 -2.773 1.00 . A A . 50 LYS HB2 1 1
12 10934 1 1 50 LYS HB3 H 4.891 -5.464 -1.956 1.00 . A A . 50 LYS HB3 1 1
12 10935 1 1 50 LYS HD2 H 5.589 -7.429 -2.715 1.00 . A A . 50 LYS HD2 1 1
12 10936 1 1 50 LYS HD3 H 4.639 -8.225 -3.972 1.00 . A A . 50 LYS HD3 1 1
12 10937 1 1 50 LYS HE2 H 6.605 -8.390 -5.044 1.00 . A A . 50 LYS HE2 1 1
12 10938 1 1 50 LYS HE3 H 6.323 -6.701 -5.463 1.00 . A A . 50 LYS HE3 1 1
12 10939 1 1 50 LYS HG2 H 3.562 -6.336 -4.506 1.00 . A A . 50 LYS HG2 1 1
12 10940 1 1 50 LYS HG3 H 5.043 -5.376 -4.465 1.00 . A A . 50 LYS HG3 1 1
12 10941 1 1 50 LYS HZ1 H 7.828 -5.971 -3.918 1.00 . A A . 50 LYS HZ1 1 1
12 10942 1 1 50 LYS HZ2 H 8.554 -7.428 -4.381 1.00 . A A . 50 LYS HZ2 1 1
12 10943 1 1 50 LYS HZ3 H 7.678 -7.341 -2.937 1.00 . A A . 50 LYS HZ3 1 1
12 10944 1 1 50 LYS N N 2.225 -5.461 -0.930 1.00 . A A . 50 LYS N 1 1
12 10945 1 1 50 LYS NZ N 7.722 -7.006 -3.920 1.00 . A A . 50 LYS NZ 1 1
12 10946 1 1 50 LYS O O 3.636 -8.593 -1.802 1.00 . A A . 50 LYS O 1 1
12 10947 1 1 51 THR C C 3.435 -9.090 1.737 1.00 . A A . 51 THR C 1 1
12 10948 1 1 51 THR CA C 4.483 -8.454 0.831 1.00 . A A . 51 THR CA 1 1
12 10949 1 1 51 THR CB C 5.660 -7.949 1.667 1.00 . A A . 51 THR CB 1 1
12 10950 1 1 51 THR CG2 C 6.720 -8.997 1.894 1.00 . A A . 51 THR CG2 1 1
12 10951 1 1 51 THR H H 3.783 -6.484 0.487 1.00 . A A . 51 THR H 1 1
12 10952 1 1 51 THR HA H 4.840 -9.197 0.134 1.00 . A A . 51 THR HA 1 1
12 10953 1 1 51 THR HB H 5.293 -7.633 2.633 1.00 . A A . 51 THR HB 1 1
12 10954 1 1 51 THR HG1 H 6.433 -7.036 0.116 1.00 . A A . 51 THR HG1 1 1
12 10955 1 1 51 THR HG21 H 7.697 -8.529 1.907 1.00 . A A . 51 THR HG21 1 1
12 10956 1 1 51 THR HG22 H 6.679 -9.729 1.100 1.00 . A A . 51 THR HG22 1 1
12 10957 1 1 51 THR HG23 H 6.546 -9.486 2.843 1.00 . A A . 51 THR HG23 1 1
12 10958 1 1 51 THR N N 3.902 -7.359 0.061 1.00 . A A . 51 THR N 1 1
12 10959 1 1 51 THR O O 3.293 -10.312 1.778 1.00 . A A . 51 THR O 1 1
12 10960 1 1 51 THR OG1 O 6.280 -6.838 1.043 1.00 . A A . 51 THR OG1 1 1
12 10961 1 1 52 PHE C C 2.158 -9.845 4.259 1.00 . A A . 52 PHE C 1 1
12 10962 1 1 52 PHE CA C 1.656 -8.716 3.371 1.00 . A A . 52 PHE CA 1 1
12 10963 1 1 52 PHE CB C 0.434 -9.178 2.578 1.00 . A A . 52 PHE CB 1 1
12 10964 1 1 52 PHE CD1 C -1.508 -8.761 4.112 1.00 . A A . 52 PHE CD1 1 1
12 10965 1 1 52 PHE CD2 C -1.334 -7.452 2.128 1.00 . A A . 52 PHE CD2 1 1
12 10966 1 1 52 PHE CE1 C -2.668 -8.091 4.457 1.00 . A A . 52 PHE CE1 1 1
12 10967 1 1 52 PHE CE2 C -2.492 -6.777 2.466 1.00 . A A . 52 PHE CE2 1 1
12 10968 1 1 52 PHE CG C -0.825 -8.447 2.941 1.00 . A A . 52 PHE CG 1 1
12 10969 1 1 52 PHE CZ C -3.159 -7.097 3.631 1.00 . A A . 52 PHE CZ 1 1
12 10970 1 1 52 PHE H H 2.864 -7.287 2.379 1.00 . A A . 52 PHE H 1 1
12 10971 1 1 52 PHE HA H 1.371 -7.882 3.996 1.00 . A A . 52 PHE HA 1 1
12 10972 1 1 52 PHE HB2 H 0.615 -9.018 1.526 1.00 . A A . 52 PHE HB2 1 1
12 10973 1 1 52 PHE HB3 H 0.282 -10.229 2.754 1.00 . A A . 52 PHE HB3 1 1
12 10974 1 1 52 PHE HD1 H -1.124 -9.537 4.758 1.00 . A A . 52 PHE HD1 1 1
12 10975 1 1 52 PHE HD2 H -0.814 -7.203 1.216 1.00 . A A . 52 PHE HD2 1 1
12 10976 1 1 52 PHE HE1 H -3.188 -8.345 5.369 1.00 . A A . 52 PHE HE1 1 1
12 10977 1 1 52 PHE HE2 H -2.874 -5.999 1.819 1.00 . A A . 52 PHE HE2 1 1
12 10978 1 1 52 PHE HZ H -4.064 -6.572 3.897 1.00 . A A . 52 PHE HZ 1 1
12 10979 1 1 52 PHE N N 2.701 -8.249 2.461 1.00 . A A . 52 PHE N 1 1
12 10980 1 1 52 PHE O O 1.369 -10.657 4.744 1.00 . A A . 52 PHE O 1 1
12 10981 1 1 53 THR C C 3.924 -10.570 6.792 1.00 . A A . 53 THR C 1 1
12 10982 1 1 53 THR CA C 4.059 -10.930 5.314 1.00 . A A . 53 THR CA 1 1
12 10983 1 1 53 THR CB C 5.536 -11.120 4.938 1.00 . A A . 53 THR CB 1 1
12 10984 1 1 53 THR CG2 C 6.384 -11.779 6.011 1.00 . A A . 53 THR CG2 1 1
12 10985 1 1 53 THR H H 4.038 -9.226 4.069 1.00 . A A . 53 THR H 1 1
12 10986 1 1 53 THR HA H 3.528 -11.853 5.130 1.00 . A A . 53 THR HA 1 1
12 10987 1 1 53 THR HB H 5.972 -10.151 4.737 1.00 . A A . 53 THR HB 1 1
12 10988 1 1 53 THR HG1 H 6.537 -11.809 3.403 1.00 . A A . 53 THR HG1 1 1
12 10989 1 1 53 THR HG21 H 6.062 -12.799 6.155 1.00 . A A . 53 THR HG21 1 1
12 10990 1 1 53 THR HG22 H 6.281 -11.239 6.944 1.00 . A A . 53 THR HG22 1 1
12 10991 1 1 53 THR HG23 H 7.414 -11.776 5.711 1.00 . A A . 53 THR HG23 1 1
12 10992 1 1 53 THR N N 3.463 -9.899 4.481 1.00 . A A . 53 THR N 1 1
12 10993 1 1 53 THR O O 3.586 -11.419 7.618 1.00 . A A . 53 THR O 1 1
12 10994 1 1 53 THR OG1 O 5.654 -11.907 3.767 1.00 . A A . 53 THR OG1 1 1
12 10995 1 1 54 VAL C C 2.648 -8.506 8.863 1.00 . A A . 54 VAL C 1 1
12 10996 1 1 54 VAL CA C 4.088 -8.840 8.494 1.00 . A A . 54 VAL CA 1 1
12 10997 1 1 54 VAL CB C 4.958 -7.589 8.718 1.00 . A A . 54 VAL CB 1 1
12 10998 1 1 54 VAL CG1 C 6.439 -7.963 8.707 1.00 . A A . 54 VAL CG1 1 1
12 10999 1 1 54 VAL CG2 C 4.660 -6.530 7.674 1.00 . A A . 54 VAL CG2 1 1
12 11000 1 1 54 VAL H H 4.444 -8.676 6.407 1.00 . A A . 54 VAL H 1 1
12 11001 1 1 54 VAL HA H 4.436 -9.624 9.139 1.00 . A A . 54 VAL HA 1 1
12 11002 1 1 54 VAL HB H 4.728 -7.182 9.692 1.00 . A A . 54 VAL HB 1 1
12 11003 1 1 54 VAL HG11 H 6.588 -8.805 8.048 1.00 . A A . 54 VAL HG11 1 1
12 11004 1 1 54 VAL HG12 H 6.756 -8.222 9.705 1.00 . A A . 54 VAL HG12 1 1
12 11005 1 1 54 VAL HG13 H 7.010 -7.123 8.355 1.00 . A A . 54 VAL HG13 1 1
12 11006 1 1 54 VAL HG21 H 4.689 -5.553 8.132 1.00 . A A . 54 VAL HG21 1 1
12 11007 1 1 54 VAL HG22 H 3.684 -6.705 7.258 1.00 . A A . 54 VAL HG22 1 1
12 11008 1 1 54 VAL HG23 H 5.398 -6.581 6.887 1.00 . A A . 54 VAL HG23 1 1
12 11009 1 1 54 VAL N N 4.179 -9.310 7.117 1.00 . A A . 54 VAL N 1 1
12 11010 1 1 54 VAL O O 1.804 -8.302 7.990 1.00 . A A . 54 VAL O 1 1
12 11011 1 1 55 THR C C 1.097 -7.199 11.843 1.00 . A A . 55 THR C 1 1
12 11012 1 1 55 THR CA C 1.036 -8.142 10.645 1.00 . A A . 55 THR CA 1 1
12 11013 1 1 55 THR CB C 0.300 -9.428 11.032 1.00 . A A . 55 THR CB 1 1
12 11014 1 1 55 THR CG2 C -1.183 -9.225 11.242 1.00 . A A . 55 THR CG2 1 1
12 11015 1 1 55 THR H H 3.090 -8.621 10.806 1.00 . A A . 55 THR H 1 1
12 11016 1 1 55 THR HA H 0.494 -7.658 9.851 1.00 . A A . 55 THR HA 1 1
12 11017 1 1 55 THR HB H 0.719 -9.808 11.950 1.00 . A A . 55 THR HB 1 1
12 11018 1 1 55 THR HG1 H 0.145 -10.075 9.191 1.00 . A A . 55 THR HG1 1 1
12 11019 1 1 55 THR HG21 H -1.692 -9.255 10.291 1.00 . A A . 55 THR HG21 1 1
12 11020 1 1 55 THR HG22 H -1.354 -8.270 11.714 1.00 . A A . 55 THR HG22 1 1
12 11021 1 1 55 THR HG23 H -1.567 -10.014 11.880 1.00 . A A . 55 THR HG23 1 1
12 11022 1 1 55 THR N N 2.366 -8.452 10.162 1.00 . A A . 55 THR N 1 1
12 11023 1 1 55 THR O O 2.033 -7.240 12.631 1.00 . A A . 55 THR O 1 1
12 11024 1 1 55 THR OG1 O 0.461 -10.414 10.026 1.00 . A A . 55 THR OG1 1 1
12 11025 1 1 56 GLU C C -1.038 -5.811 14.095 1.00 . A A . 56 GLU C 1 1
12 11026 1 1 56 GLU CA C 0.017 -5.401 13.082 1.00 . A A . 56 GLU CA 1 1
12 11027 1 1 56 GLU CB C -0.282 -3.993 12.547 1.00 . A A . 56 GLU CB 1 1
12 11028 1 1 56 GLU CD C -2.605 -2.993 12.501 1.00 . A A . 56 GLU CD 1 1
12 11029 1 1 56 GLU CG C -1.606 -3.899 11.806 1.00 . A A . 56 GLU CG 1 1
12 11030 1 1 56 GLU H H -0.646 -6.369 11.319 1.00 . A A . 56 GLU H 1 1
12 11031 1 1 56 GLU HA H 0.986 -5.388 13.560 1.00 . A A . 56 GLU HA 1 1
12 11032 1 1 56 GLU HB2 H -0.313 -3.309 13.383 1.00 . A A . 56 GLU HB2 1 1
12 11033 1 1 56 GLU HB3 H 0.505 -3.700 11.879 1.00 . A A . 56 GLU HB3 1 1
12 11034 1 1 56 GLU HG2 H -1.418 -3.508 10.812 1.00 . A A . 56 GLU HG2 1 1
12 11035 1 1 56 GLU HG3 H -2.034 -4.888 11.728 1.00 . A A . 56 GLU HG3 1 1
12 11036 1 1 56 GLU N N 0.080 -6.352 11.977 1.00 . A A . 56 GLU N 1 1
12 11037 1 1 56 GLU O O -1.259 -5.049 15.059 1.00 . A A . 56 GLU O 1 1
12 11038 1 1 56 GLU OXT O -1.640 -6.896 13.923 1.00 . A A . 56 GLU OXT 1 1
12 11039 1 1 56 GLU OE1 O -2.166 -2.046 13.187 1.00 . A A . 56 GLU OE1 1 1
12 11040 1 1 56 GLU OE2 O -3.823 -3.229 12.355 1.00 . A A . 56 GLU OE2 1 1
13 11041 1 1 1 THR C C 6.113 32.209 -12.848 1.00 . A A . 1 THR C 1 1
13 11042 1 1 1 THR CA C 6.804 32.513 -11.516 1.00 . A A . 1 THR CA 1 1
13 11043 1 1 1 THR CB C 7.550 33.844 -11.595 1.00 . A A . 1 THR CB 1 1
13 11044 1 1 1 THR CG2 C 8.192 34.246 -10.285 1.00 . A A . 1 THR CG2 1 1
13 11045 1 1 1 THR H1 H 8.023 31.554 -10.165 1.00 . A A . 1 THR H1 1 1
13 11046 1 1 1 THR H2 H 8.613 31.568 -11.776 1.00 . A A . 1 THR H2 1 1
13 11047 1 1 1 THR H3 H 7.319 30.527 -11.341 1.00 . A A . 1 THR H3 1 1
13 11048 1 1 1 THR HA H 6.059 32.564 -10.739 1.00 . A A . 1 THR HA 1 1
13 11049 1 1 1 THR HB H 6.852 34.616 -11.877 1.00 . A A . 1 THR HB 1 1
13 11050 1 1 1 THR HG1 H 8.198 33.994 -13.435 1.00 . A A . 1 THR HG1 1 1
13 11051 1 1 1 THR HG21 H 9.151 33.753 -10.193 1.00 . A A . 1 THR HG21 1 1
13 11052 1 1 1 THR HG22 H 7.555 33.946 -9.469 1.00 . A A . 1 THR HG22 1 1
13 11053 1 1 1 THR HG23 H 8.331 35.313 -10.269 1.00 . A A . 1 THR HG23 1 1
13 11054 1 1 1 THR N N 7.778 31.439 -11.173 1.00 . A A . 1 THR N 1 1
13 11055 1 1 1 THR O O 6.143 33.023 -13.773 1.00 . A A . 1 THR O 1 1
13 11056 1 1 1 THR OG1 O 8.571 33.790 -12.577 1.00 . A A . 1 THR OG1 1 1
13 11057 1 1 2 THR C C 4.002 29.345 -13.911 1.00 . A A . 2 THR C 1 1
13 11058 1 1 2 THR CA C 4.790 30.630 -14.147 1.00 . A A . 2 THR CA 1 1
13 11059 1 1 2 THR CB C 5.784 30.430 -15.297 1.00 . A A . 2 THR CB 1 1
13 11060 1 1 2 THR CG2 C 5.736 31.543 -16.321 1.00 . A A . 2 THR CG2 1 1
13 11061 1 1 2 THR H H 5.501 30.437 -12.161 1.00 . A A . 2 THR H 1 1
13 11062 1 1 2 THR HA H 4.101 31.422 -14.408 1.00 . A A . 2 THR HA 1 1
13 11063 1 1 2 THR HB H 5.559 29.507 -15.794 1.00 . A A . 2 THR HB 1 1
13 11064 1 1 2 THR HG1 H 7.303 29.458 -14.532 1.00 . A A . 2 THR HG1 1 1
13 11065 1 1 2 THR HG21 H 6.320 32.381 -15.977 1.00 . A A . 2 THR HG21 1 1
13 11066 1 1 2 THR HG22 H 4.712 31.849 -16.473 1.00 . A A . 2 THR HG22 1 1
13 11067 1 1 2 THR HG23 H 6.142 31.184 -17.255 1.00 . A A . 2 THR HG23 1 1
13 11068 1 1 2 THR N N 5.490 31.038 -12.935 1.00 . A A . 2 THR N 1 1
13 11069 1 1 2 THR O O 2.780 29.322 -14.056 1.00 . A A . 2 THR O 1 1
13 11070 1 1 2 THR OG1 O 7.111 30.361 -14.804 1.00 . A A . 2 THR OG1 1 1
13 11071 1 1 3 TYR C C 4.975 26.120 -12.410 1.00 . A A . 3 TYR C 1 1
13 11072 1 1 3 TYR CA C 4.077 27.003 -13.272 1.00 . A A . 3 TYR CA 1 1
13 11073 1 1 3 TYR CB C 3.751 26.295 -14.589 1.00 . A A . 3 TYR CB 1 1
13 11074 1 1 3 TYR CD1 C 1.375 25.688 -13.986 1.00 . A A . 3 TYR CD1 1 1
13 11075 1 1 3 TYR CD2 C 1.769 26.734 -16.091 1.00 . A A . 3 TYR CD2 1 1
13 11076 1 1 3 TYR CE1 C 0.022 25.634 -14.261 1.00 . A A . 3 TYR CE1 1 1
13 11077 1 1 3 TYR CE2 C 0.418 26.683 -16.374 1.00 . A A . 3 TYR CE2 1 1
13 11078 1 1 3 TYR CG C 2.271 26.238 -14.894 1.00 . A A . 3 TYR CG 1 1
13 11079 1 1 3 TYR CZ C -0.452 26.133 -15.456 1.00 . A A . 3 TYR CZ 1 1
13 11080 1 1 3 TYR H H 5.680 28.373 -13.430 1.00 . A A . 3 TYR H 1 1
13 11081 1 1 3 TYR HA H 3.157 27.189 -12.737 1.00 . A A . 3 TYR HA 1 1
13 11082 1 1 3 TYR HB2 H 4.236 26.817 -15.400 1.00 . A A . 3 TYR HB2 1 1
13 11083 1 1 3 TYR HB3 H 4.121 25.280 -14.548 1.00 . A A . 3 TYR HB3 1 1
13 11084 1 1 3 TYR HD1 H 1.750 25.299 -13.050 1.00 . A A . 3 TYR HD1 1 1
13 11085 1 1 3 TYR HD2 H 2.453 27.163 -16.809 1.00 . A A . 3 TYR HD2 1 1
13 11086 1 1 3 TYR HE1 H -0.658 25.203 -13.541 1.00 . A A . 3 TYR HE1 1 1
13 11087 1 1 3 TYR HE2 H 0.047 27.074 -17.311 1.00 . A A . 3 TYR HE2 1 1
13 11088 1 1 3 TYR HH H -2.185 26.951 -15.605 1.00 . A A . 3 TYR HH 1 1
13 11089 1 1 3 TYR N N 4.710 28.290 -13.533 1.00 . A A . 3 TYR N 1 1
13 11090 1 1 3 TYR O O 5.971 25.579 -12.886 1.00 . A A . 3 TYR O 1 1
13 11091 1 1 3 TYR OH O -1.799 26.081 -15.734 1.00 . A A . 3 TYR OH 1 1
13 11092 1 1 4 LYS C C 5.067 23.684 -10.395 1.00 . A A . 4 LYS C 1 1
13 11093 1 1 4 LYS CA C 5.385 25.165 -10.209 1.00 . A A . 4 LYS CA 1 1
13 11094 1 1 4 LYS CB C 5.091 25.583 -8.769 1.00 . A A . 4 LYS CB 1 1
13 11095 1 1 4 LYS CD C 3.059 26.552 -7.648 1.00 . A A . 4 LYS CD 1 1
13 11096 1 1 4 LYS CE C 1.916 26.162 -6.723 1.00 . A A . 4 LYS CE 1 1
13 11097 1 1 4 LYS CG C 3.652 25.337 -8.346 1.00 . A A . 4 LYS CG 1 1
13 11098 1 1 4 LYS H H 3.808 26.436 -10.820 1.00 . A A . 4 LYS H 1 1
13 11099 1 1 4 LYS HA H 6.432 25.326 -10.417 1.00 . A A . 4 LYS HA 1 1
13 11100 1 1 4 LYS HB2 H 5.740 25.024 -8.109 1.00 . A A . 4 LYS HB2 1 1
13 11101 1 1 4 LYS HB3 H 5.302 26.638 -8.663 1.00 . A A . 4 LYS HB3 1 1
13 11102 1 1 4 LYS HD2 H 3.829 27.036 -7.064 1.00 . A A . 4 LYS HD2 1 1
13 11103 1 1 4 LYS HD3 H 2.687 27.234 -8.399 1.00 . A A . 4 LYS HD3 1 1
13 11104 1 1 4 LYS HE2 H 2.165 25.232 -6.237 1.00 . A A . 4 LYS HE2 1 1
13 11105 1 1 4 LYS HE3 H 1.792 26.933 -5.981 1.00 . A A . 4 LYS HE3 1 1
13 11106 1 1 4 LYS HG2 H 3.062 25.114 -9.222 1.00 . A A . 4 LYS HG2 1 1
13 11107 1 1 4 LYS HG3 H 3.625 24.498 -7.666 1.00 . A A . 4 LYS HG3 1 1
13 11108 1 1 4 LYS HZ1 H 0.085 25.206 -7.058 1.00 . A A . 4 LYS HZ1 1 1
13 11109 1 1 4 LYS HZ2 H 0.826 25.776 -8.467 1.00 . A A . 4 LYS HZ2 1 1
13 11110 1 1 4 LYS HZ3 H 0.071 26.862 -7.412 1.00 . A A . 4 LYS HZ3 1 1
13 11111 1 1 4 LYS N N 4.613 25.981 -11.139 1.00 . A A . 4 LYS N 1 1
13 11112 1 1 4 LYS NZ N 0.635 25.988 -7.469 1.00 . A A . 4 LYS NZ 1 1
13 11113 1 1 4 LYS O O 3.963 23.324 -10.802 1.00 . A A . 4 LYS O 1 1
13 11114 1 1 5 LEU C C 4.725 20.902 -9.340 1.00 . A A . 5 LEU C 1 1
13 11115 1 1 5 LEU CA C 5.866 21.391 -10.226 1.00 . A A . 5 LEU CA 1 1
13 11116 1 1 5 LEU CB C 7.164 20.665 -9.856 1.00 . A A . 5 LEU CB 1 1
13 11117 1 1 5 LEU CD1 C 8.786 19.593 -11.445 1.00 . A A . 5 LEU CD1 1 1
13 11118 1 1 5 LEU CD2 C 8.055 21.944 -11.858 1.00 . A A . 5 LEU CD2 1 1
13 11119 1 1 5 LEU CG C 8.364 20.898 -10.792 1.00 . A A . 5 LEU CG 1 1
13 11120 1 1 5 LEU H H 6.901 23.180 -9.773 1.00 . A A . 5 LEU H 1 1
13 11121 1 1 5 LEU HA H 5.625 21.178 -11.254 1.00 . A A . 5 LEU HA 1 1
13 11122 1 1 5 LEU HB2 H 7.450 20.977 -8.862 1.00 . A A . 5 LEU HB2 1 1
13 11123 1 1 5 LEU HB3 H 6.958 19.605 -9.831 1.00 . A A . 5 LEU HB3 1 1
13 11124 1 1 5 LEU HD11 H 9.570 19.787 -12.162 1.00 . A A . 5 LEU HD11 1 1
13 11125 1 1 5 LEU HD12 H 7.939 19.152 -11.948 1.00 . A A . 5 LEU HD12 1 1
13 11126 1 1 5 LEU HD13 H 9.151 18.913 -10.690 1.00 . A A . 5 LEU HD13 1 1
13 11127 1 1 5 LEU HD21 H 7.126 21.697 -12.349 1.00 . A A . 5 LEU HD21 1 1
13 11128 1 1 5 LEU HD22 H 8.853 21.961 -12.586 1.00 . A A . 5 LEU HD22 1 1
13 11129 1 1 5 LEU HD23 H 7.971 22.917 -11.396 1.00 . A A . 5 LEU HD23 1 1
13 11130 1 1 5 LEU HG H 9.197 21.257 -10.205 1.00 . A A . 5 LEU HG 1 1
13 11131 1 1 5 LEU N N 6.042 22.832 -10.092 1.00 . A A . 5 LEU N 1 1
13 11132 1 1 5 LEU O O 4.943 20.482 -8.204 1.00 . A A . 5 LEU O 1 1
13 11133 1 1 6 ILE C C 2.371 19.031 -8.846 1.00 . A A . 6 ILE C 1 1
13 11134 1 1 6 ILE CA C 2.330 20.530 -9.131 1.00 . A A . 6 ILE CA 1 1
13 11135 1 1 6 ILE CB C 1.038 20.869 -9.903 1.00 . A A . 6 ILE CB 1 1
13 11136 1 1 6 ILE CD1 C -0.252 21.042 -7.717 1.00 . A A . 6 ILE CD1 1 1
13 11137 1 1 6 ILE CG1 C -0.193 20.440 -9.104 1.00 . A A . 6 ILE CG1 1 1
13 11138 1 1 6 ILE CG2 C 1.046 20.206 -11.272 1.00 . A A . 6 ILE CG2 1 1
13 11139 1 1 6 ILE H H 3.397 21.309 -10.777 1.00 . A A . 6 ILE H 1 1
13 11140 1 1 6 ILE HA H 2.312 21.064 -8.192 1.00 . A A . 6 ILE HA 1 1
13 11141 1 1 6 ILE HB H 1.006 21.938 -10.051 1.00 . A A . 6 ILE HB 1 1
13 11142 1 1 6 ILE HD11 H -1.199 21.540 -7.580 1.00 . A A . 6 ILE HD11 1 1
13 11143 1 1 6 ILE HD12 H 0.551 21.755 -7.600 1.00 . A A . 6 ILE HD12 1 1
13 11144 1 1 6 ILE HD13 H -0.147 20.258 -6.980 1.00 . A A . 6 ILE HD13 1 1
13 11145 1 1 6 ILE HG12 H -1.082 20.744 -9.634 1.00 . A A . 6 ILE HG12 1 1
13 11146 1 1 6 ILE HG13 H -0.189 19.365 -9.001 1.00 . A A . 6 ILE HG13 1 1
13 11147 1 1 6 ILE HG21 H 2.066 20.072 -11.601 1.00 . A A . 6 ILE HG21 1 1
13 11148 1 1 6 ILE HG22 H 0.518 20.830 -11.979 1.00 . A A . 6 ILE HG22 1 1
13 11149 1 1 6 ILE HG23 H 0.559 19.244 -11.208 1.00 . A A . 6 ILE HG23 1 1
13 11150 1 1 6 ILE N N 3.507 20.962 -9.869 1.00 . A A . 6 ILE N 1 1
13 11151 1 1 6 ILE O O 1.981 18.217 -9.683 1.00 . A A . 6 ILE O 1 1
13 11152 1 1 7 LEU C C 1.592 16.801 -6.690 1.00 . A A . 7 LEU C 1 1
13 11153 1 1 7 LEU CA C 2.926 17.275 -7.257 1.00 . A A . 7 LEU CA 1 1
13 11154 1 1 7 LEU CB C 4.035 17.082 -6.220 1.00 . A A . 7 LEU CB 1 1
13 11155 1 1 7 LEU CD1 C 6.247 18.009 -5.491 1.00 . A A . 7 LEU CD1 1 1
13 11156 1 1 7 LEU CD2 C 6.140 16.384 -7.387 1.00 . A A . 7 LEU CD2 1 1
13 11157 1 1 7 LEU CG C 5.427 17.524 -6.675 1.00 . A A . 7 LEU CG 1 1
13 11158 1 1 7 LEU H H 3.133 19.369 -7.028 1.00 . A A . 7 LEU H 1 1
13 11159 1 1 7 LEU HA H 3.159 16.692 -8.135 1.00 . A A . 7 LEU HA 1 1
13 11160 1 1 7 LEU HB2 H 3.773 17.643 -5.336 1.00 . A A . 7 LEU HB2 1 1
13 11161 1 1 7 LEU HB3 H 4.081 16.035 -5.963 1.00 . A A . 7 LEU HB3 1 1
13 11162 1 1 7 LEU HD11 H 6.672 17.161 -4.974 1.00 . A A . 7 LEU HD11 1 1
13 11163 1 1 7 LEU HD12 H 5.611 18.560 -4.813 1.00 . A A . 7 LEU HD12 1 1
13 11164 1 1 7 LEU HD13 H 7.041 18.652 -5.841 1.00 . A A . 7 LEU HD13 1 1
13 11165 1 1 7 LEU HD21 H 6.711 16.778 -8.215 1.00 . A A . 7 LEU HD21 1 1
13 11166 1 1 7 LEU HD22 H 5.411 15.678 -7.757 1.00 . A A . 7 LEU HD22 1 1
13 11167 1 1 7 LEU HD23 H 6.804 15.886 -6.697 1.00 . A A . 7 LEU HD23 1 1
13 11168 1 1 7 LEU HG H 5.329 18.344 -7.371 1.00 . A A . 7 LEU HG 1 1
13 11169 1 1 7 LEU N N 2.841 18.674 -7.655 1.00 . A A . 7 LEU N 1 1
13 11170 1 1 7 LEU O O 0.725 17.611 -6.364 1.00 . A A . 7 LEU O 1 1
13 11171 1 1 8 ASN C C 0.429 13.561 -5.407 1.00 . A A . 8 ASN C 1 1
13 11172 1 1 8 ASN CA C 0.190 14.922 -6.053 1.00 . A A . 8 ASN CA 1 1
13 11173 1 1 8 ASN CB C -0.848 14.797 -7.170 1.00 . A A . 8 ASN CB 1 1
13 11174 1 1 8 ASN CG C -1.859 15.927 -7.146 1.00 . A A . 8 ASN CG 1 1
13 11175 1 1 8 ASN H H 2.151 14.886 -6.856 1.00 . A A . 8 ASN H 1 1
13 11176 1 1 8 ASN HA H -0.187 15.599 -5.301 1.00 . A A . 8 ASN HA 1 1
13 11177 1 1 8 ASN HB2 H -0.343 14.811 -8.126 1.00 . A A . 8 ASN HB2 1 1
13 11178 1 1 8 ASN HB3 H -1.380 13.860 -7.058 1.00 . A A . 8 ASN HB3 1 1
13 11179 1 1 8 ASN HD21 H -2.784 15.166 -8.733 1.00 . A A . 8 ASN HD21 1 1
13 11180 1 1 8 ASN HD22 H -3.463 16.621 -8.094 1.00 . A A . 8 ASN HD22 1 1
13 11181 1 1 8 ASN N N 1.428 15.487 -6.578 1.00 . A A . 8 ASN N 1 1
13 11182 1 1 8 ASN ND2 N -2.796 15.903 -8.086 1.00 . A A . 8 ASN ND2 1 1
13 11183 1 1 8 ASN O O 1.425 12.892 -5.682 1.00 . A A . 8 ASN O 1 1
13 11184 1 1 8 ASN OD1 O -1.798 16.812 -6.292 1.00 . A A . 8 ASN OD1 1 1
13 11185 1 1 9 LEU C C -0.991 10.758 -4.711 1.00 . A A . 9 LEU C 1 1
13 11186 1 1 9 LEU CA C -0.423 11.885 -3.853 1.00 . A A . 9 LEU CA 1 1
13 11187 1 1 9 LEU CB C -1.168 11.960 -2.522 1.00 . A A . 9 LEU CB 1 1
13 11188 1 1 9 LEU CD1 C -3.525 11.782 -1.710 1.00 . A A . 9 LEU CD1 1 1
13 11189 1 1 9 LEU CD2 C -2.546 14.030 -2.205 1.00 . A A . 9 LEU CD2 1 1
13 11190 1 1 9 LEU CG C -2.572 12.560 -2.599 1.00 . A A . 9 LEU CG 1 1
13 11191 1 1 9 LEU H H -1.271 13.747 -4.380 1.00 . A A . 9 LEU H 1 1
13 11192 1 1 9 LEU HA H 0.617 11.681 -3.657 1.00 . A A . 9 LEU HA 1 1
13 11193 1 1 9 LEU HB2 H -1.247 10.959 -2.123 1.00 . A A . 9 LEU HB2 1 1
13 11194 1 1 9 LEU HB3 H -0.583 12.557 -1.839 1.00 . A A . 9 LEU HB3 1 1
13 11195 1 1 9 LEU HD11 H -2.959 11.261 -0.952 1.00 . A A . 9 LEU HD11 1 1
13 11196 1 1 9 LEU HD12 H -4.070 11.068 -2.308 1.00 . A A . 9 LEU HD12 1 1
13 11197 1 1 9 LEU HD13 H -4.217 12.463 -1.240 1.00 . A A . 9 LEU HD13 1 1
13 11198 1 1 9 LEU HD21 H -2.507 14.641 -3.095 1.00 . A A . 9 LEU HD21 1 1
13 11199 1 1 9 LEU HD22 H -1.676 14.225 -1.597 1.00 . A A . 9 LEU HD22 1 1
13 11200 1 1 9 LEU HD23 H -3.439 14.268 -1.645 1.00 . A A . 9 LEU HD23 1 1
13 11201 1 1 9 LEU HG H -2.930 12.490 -3.616 1.00 . A A . 9 LEU HG 1 1
13 11202 1 1 9 LEU N N -0.503 13.163 -4.550 1.00 . A A . 9 LEU N 1 1
13 11203 1 1 9 LEU O O -0.565 9.611 -4.597 1.00 . A A . 9 LEU O 1 1
13 11204 1 1 10 LYS C C -1.653 9.059 -6.935 1.00 . A A . 10 LYS C 1 1
13 11205 1 1 10 LYS CA C -2.623 10.129 -6.436 1.00 . A A . 10 LYS CA 1 1
13 11206 1 1 10 LYS CB C -3.252 10.850 -7.630 1.00 . A A . 10 LYS CB 1 1
13 11207 1 1 10 LYS CD C -4.690 12.884 -7.966 1.00 . A A . 10 LYS CD 1 1
13 11208 1 1 10 LYS CE C -6.112 13.415 -7.912 1.00 . A A . 10 LYS CE 1 1
13 11209 1 1 10 LYS CG C -4.578 11.519 -7.307 1.00 . A A . 10 LYS CG 1 1
13 11210 1 1 10 LYS H H -2.264 12.029 -5.580 1.00 . A A . 10 LYS H 1 1
13 11211 1 1 10 LYS HA H -3.406 9.651 -5.870 1.00 . A A . 10 LYS HA 1 1
13 11212 1 1 10 LYS HB2 H -2.566 11.607 -7.981 1.00 . A A . 10 LYS HB2 1 1
13 11213 1 1 10 LYS HB3 H -3.418 10.133 -8.421 1.00 . A A . 10 LYS HB3 1 1
13 11214 1 1 10 LYS HD2 H -4.038 13.576 -7.453 1.00 . A A . 10 LYS HD2 1 1
13 11215 1 1 10 LYS HD3 H -4.385 12.799 -9.000 1.00 . A A . 10 LYS HD3 1 1
13 11216 1 1 10 LYS HE2 H -6.250 14.125 -8.713 1.00 . A A . 10 LYS HE2 1 1
13 11217 1 1 10 LYS HE3 H -6.797 12.589 -8.042 1.00 . A A . 10 LYS HE3 1 1
13 11218 1 1 10 LYS HG2 H -5.382 10.893 -7.661 1.00 . A A . 10 LYS HG2 1 1
13 11219 1 1 10 LYS HG3 H -4.657 11.639 -6.236 1.00 . A A . 10 LYS HG3 1 1
13 11220 1 1 10 LYS HZ1 H -5.522 14.425 -6.181 1.00 . A A . 10 LYS HZ1 1 1
13 11221 1 1 10 LYS HZ2 H -6.866 13.421 -5.963 1.00 . A A . 10 LYS HZ2 1 1
13 11222 1 1 10 LYS HZ3 H -7.037 14.898 -6.767 1.00 . A A . 10 LYS HZ3 1 1
13 11223 1 1 10 LYS N N -1.967 11.099 -5.556 1.00 . A A . 10 LYS N 1 1
13 11224 1 1 10 LYS NZ N -6.405 14.087 -6.615 1.00 . A A . 10 LYS NZ 1 1
13 11225 1 1 10 LYS O O -1.925 7.867 -6.813 1.00 . A A . 10 LYS O 1 1
13 11226 1 1 11 GLN C C 0.681 7.389 -7.010 1.00 . A A . 11 GLN C 1 1
13 11227 1 1 11 GLN CA C 0.481 8.539 -7.995 1.00 . A A . 11 GLN CA 1 1
13 11228 1 1 11 GLN CB C 1.812 9.254 -8.247 1.00 . A A . 11 GLN CB 1 1
13 11229 1 1 11 GLN CD C 3.595 10.116 -6.678 1.00 . A A . 11 GLN CD 1 1
13 11230 1 1 11 GLN CG C 2.172 10.274 -7.179 1.00 . A A . 11 GLN CG 1 1
13 11231 1 1 11 GLN H H -0.348 10.445 -7.559 1.00 . A A . 11 GLN H 1 1
13 11232 1 1 11 GLN HA H 0.115 8.137 -8.928 1.00 . A A . 11 GLN HA 1 1
13 11233 1 1 11 GLN HB2 H 2.599 8.516 -8.291 1.00 . A A . 11 GLN HB2 1 1
13 11234 1 1 11 GLN HB3 H 1.757 9.764 -9.198 1.00 . A A . 11 GLN HB3 1 1
13 11235 1 1 11 GLN HE21 H 4.248 11.386 -8.062 1.00 . A A . 11 GLN HE21 1 1
13 11236 1 1 11 GLN HE22 H 5.456 10.733 -7.015 1.00 . A A . 11 GLN HE22 1 1
13 11237 1 1 11 GLN HG2 H 2.061 11.265 -7.594 1.00 . A A . 11 GLN HG2 1 1
13 11238 1 1 11 GLN HG3 H 1.497 10.155 -6.343 1.00 . A A . 11 GLN HG3 1 1
13 11239 1 1 11 GLN N N -0.520 9.482 -7.490 1.00 . A A . 11 GLN N 1 1
13 11240 1 1 11 GLN NE2 N 4.527 10.816 -7.316 1.00 . A A . 11 GLN NE2 1 1
13 11241 1 1 11 GLN O O 0.833 6.230 -7.403 1.00 . A A . 11 GLN O 1 1
13 11242 1 1 11 GLN OE1 O 3.854 9.375 -5.731 1.00 . A A . 11 GLN OE1 1 1
13 11243 1 1 12 ALA C C -0.487 5.988 -4.427 1.00 . A A . 12 ALA C 1 1
13 11244 1 1 12 ALA CA C 0.821 6.731 -4.672 1.00 . A A . 12 ALA CA 1 1
13 11245 1 1 12 ALA CB C 1.299 7.398 -3.393 1.00 . A A . 12 ALA CB 1 1
13 11246 1 1 12 ALA H H 0.522 8.660 -5.478 1.00 . A A . 12 ALA H 1 1
13 11247 1 1 12 ALA HA H 1.575 6.025 -4.988 1.00 . A A . 12 ALA HA 1 1
13 11248 1 1 12 ALA HB1 H 1.763 8.344 -3.631 1.00 . A A . 12 ALA HB1 1 1
13 11249 1 1 12 ALA HB2 H 2.017 6.759 -2.901 1.00 . A A . 12 ALA HB2 1 1
13 11250 1 1 12 ALA HB3 H 0.456 7.564 -2.736 1.00 . A A . 12 ALA HB3 1 1
13 11251 1 1 12 ALA N N 0.661 7.722 -5.725 1.00 . A A . 12 ALA N 1 1
13 11252 1 1 12 ALA O O -0.492 4.786 -4.168 1.00 . A A . 12 ALA O 1 1
13 11253 1 1 13 LYS C C -3.072 4.915 -5.260 1.00 . A A . 13 LYS C 1 1
13 11254 1 1 13 LYS CA C -2.909 6.104 -4.318 1.00 . A A . 13 LYS CA 1 1
13 11255 1 1 13 LYS CB C -4.017 7.158 -4.505 1.00 . A A . 13 LYS CB 1 1
13 11256 1 1 13 LYS CD C -4.789 6.980 -6.887 1.00 . A A . 13 LYS CD 1 1
13 11257 1 1 13 LYS CE C -5.432 5.948 -7.801 1.00 . A A . 13 LYS CE 1 1
13 11258 1 1 13 LYS CG C -5.153 6.742 -5.433 1.00 . A A . 13 LYS CG 1 1
13 11259 1 1 13 LYS H H -1.543 7.658 -4.740 1.00 . A A . 13 LYS H 1 1
13 11260 1 1 13 LYS HA H -2.943 5.740 -3.302 1.00 . A A . 13 LYS HA 1 1
13 11261 1 1 13 LYS HB2 H -4.445 7.379 -3.537 1.00 . A A . 13 LYS HB2 1 1
13 11262 1 1 13 LYS HB3 H -3.572 8.060 -4.901 1.00 . A A . 13 LYS HB3 1 1
13 11263 1 1 13 LYS HD2 H -5.127 7.963 -7.176 1.00 . A A . 13 LYS HD2 1 1
13 11264 1 1 13 LYS HD3 H -3.717 6.921 -6.989 1.00 . A A . 13 LYS HD3 1 1
13 11265 1 1 13 LYS HE2 H -4.748 5.123 -7.930 1.00 . A A . 13 LYS HE2 1 1
13 11266 1 1 13 LYS HE3 H -6.341 5.592 -7.338 1.00 . A A . 13 LYS HE3 1 1
13 11267 1 1 13 LYS HG2 H -5.363 5.693 -5.289 1.00 . A A . 13 LYS HG2 1 1
13 11268 1 1 13 LYS HG3 H -6.032 7.323 -5.191 1.00 . A A . 13 LYS HG3 1 1
13 11269 1 1 13 LYS HZ1 H -6.637 7.077 -9.080 1.00 . A A . 13 LYS HZ1 1 1
13 11270 1 1 13 LYS HZ2 H -5.894 5.754 -9.828 1.00 . A A . 13 LYS HZ2 1 1
13 11271 1 1 13 LYS HZ3 H -4.990 7.136 -9.462 1.00 . A A . 13 LYS HZ3 1 1
13 11272 1 1 13 LYS N N -1.601 6.706 -4.519 1.00 . A A . 13 LYS N 1 1
13 11273 1 1 13 LYS NZ N -5.761 6.519 -9.136 1.00 . A A . 13 LYS NZ 1 1
13 11274 1 1 13 LYS O O -3.662 3.896 -4.900 1.00 . A A . 13 LYS O 1 1
13 11275 1 1 14 GLU C C -1.552 2.917 -7.125 1.00 . A A . 14 GLU C 1 1
13 11276 1 1 14 GLU CA C -2.580 3.993 -7.456 1.00 . A A . 14 GLU CA 1 1
13 11277 1 1 14 GLU CB C -2.324 4.557 -8.856 1.00 . A A . 14 GLU CB 1 1
13 11278 1 1 14 GLU CD C -3.756 3.141 -10.381 1.00 . A A . 14 GLU CD 1 1
13 11279 1 1 14 GLU CG C -2.347 3.503 -9.952 1.00 . A A . 14 GLU CG 1 1
13 11280 1 1 14 GLU H H -2.047 5.882 -6.677 1.00 . A A . 14 GLU H 1 1
13 11281 1 1 14 GLU HA H -3.567 3.557 -7.423 1.00 . A A . 14 GLU HA 1 1
13 11282 1 1 14 GLU HB2 H -3.083 5.292 -9.078 1.00 . A A . 14 GLU HB2 1 1
13 11283 1 1 14 GLU HB3 H -1.356 5.036 -8.868 1.00 . A A . 14 GLU HB3 1 1
13 11284 1 1 14 GLU HG2 H -1.813 3.882 -10.809 1.00 . A A . 14 GLU HG2 1 1
13 11285 1 1 14 GLU HG3 H -1.857 2.612 -9.587 1.00 . A A . 14 GLU HG3 1 1
13 11286 1 1 14 GLU N N -2.523 5.052 -6.462 1.00 . A A . 14 GLU N 1 1
13 11287 1 1 14 GLU O O -1.764 1.735 -7.397 1.00 . A A . 14 GLU O 1 1
13 11288 1 1 14 GLU OE1 O -4.296 3.822 -11.279 1.00 . A A . 14 GLU OE1 1 1
13 11289 1 1 14 GLU OE2 O -4.318 2.178 -9.821 1.00 . A A . 14 GLU OE2 1 1
13 11290 1 1 15 GLU C C 0.070 1.275 -5.290 1.00 . A A . 15 GLU C 1 1
13 11291 1 1 15 GLU CA C 0.624 2.414 -6.144 1.00 . A A . 15 GLU CA 1 1
13 11292 1 1 15 GLU CB C 1.700 3.168 -5.359 1.00 . A A . 15 GLU CB 1 1
13 11293 1 1 15 GLU CD C 3.547 2.404 -6.900 1.00 . A A . 15 GLU CD 1 1
13 11294 1 1 15 GLU CG C 2.894 3.579 -6.199 1.00 . A A . 15 GLU CG 1 1
13 11295 1 1 15 GLU H H -0.334 4.292 -6.331 1.00 . A A . 15 GLU H 1 1
13 11296 1 1 15 GLU HA H 1.062 2.006 -7.043 1.00 . A A . 15 GLU HA 1 1
13 11297 1 1 15 GLU HB2 H 1.264 4.062 -4.939 1.00 . A A . 15 GLU HB2 1 1
13 11298 1 1 15 GLU HB3 H 2.052 2.540 -4.554 1.00 . A A . 15 GLU HB3 1 1
13 11299 1 1 15 GLU HG2 H 2.566 4.289 -6.946 1.00 . A A . 15 GLU HG2 1 1
13 11300 1 1 15 GLU HG3 H 3.621 4.044 -5.551 1.00 . A A . 15 GLU HG3 1 1
13 11301 1 1 15 GLU N N -0.439 3.338 -6.527 1.00 . A A . 15 GLU N 1 1
13 11302 1 1 15 GLU O O 0.314 0.097 -5.562 1.00 . A A . 15 GLU O 1 1
13 11303 1 1 15 GLU OE1 O 3.515 1.286 -6.342 1.00 . A A . 15 GLU OE1 1 1
13 11304 1 1 15 GLU OE2 O 4.092 2.601 -8.007 1.00 . A A . 15 GLU OE2 1 1
13 11305 1 1 16 ALA C C -2.545 0.059 -3.984 1.00 . A A . 16 ALA C 1 1
13 11306 1 1 16 ALA CA C -1.288 0.658 -3.369 1.00 . A A . 16 ALA CA 1 1
13 11307 1 1 16 ALA CB C -1.597 1.294 -2.022 1.00 . A A . 16 ALA CB 1 1
13 11308 1 1 16 ALA H H -0.855 2.592 -4.105 1.00 . A A . 16 ALA H 1 1
13 11309 1 1 16 ALA HA H -0.566 -0.131 -3.211 1.00 . A A . 16 ALA HA 1 1
13 11310 1 1 16 ALA HB1 H -2.645 1.166 -1.794 1.00 . A A . 16 ALA HB1 1 1
13 11311 1 1 16 ALA HB2 H -1.361 2.347 -2.061 1.00 . A A . 16 ALA HB2 1 1
13 11312 1 1 16 ALA HB3 H -1.002 0.820 -1.255 1.00 . A A . 16 ALA HB3 1 1
13 11313 1 1 16 ALA N N -0.690 1.639 -4.263 1.00 . A A . 16 ALA N 1 1
13 11314 1 1 16 ALA O O -2.757 -1.151 -3.926 1.00 . A A . 16 ALA O 1 1
13 11315 1 1 17 ILE C C -4.306 -0.644 -6.227 1.00 . A A . 17 ILE C 1 1
13 11316 1 1 17 ILE CA C -4.606 0.458 -5.214 1.00 . A A . 17 ILE CA 1 1
13 11317 1 1 17 ILE CB C -5.346 1.635 -5.903 1.00 . A A . 17 ILE CB 1 1
13 11318 1 1 17 ILE CD1 C -6.969 3.549 -5.473 1.00 . A A . 17 ILE CD1 1 1
13 11319 1 1 17 ILE CG1 C -6.225 2.369 -4.888 1.00 . A A . 17 ILE CG1 1 1
13 11320 1 1 17 ILE CG2 C -6.185 1.163 -7.090 1.00 . A A . 17 ILE CG2 1 1
13 11321 1 1 17 ILE H H -3.148 1.864 -4.600 1.00 . A A . 17 ILE H 1 1
13 11322 1 1 17 ILE HA H -5.246 0.056 -4.438 1.00 . A A . 17 ILE HA 1 1
13 11323 1 1 17 ILE HB H -4.602 2.321 -6.275 1.00 . A A . 17 ILE HB 1 1
13 11324 1 1 17 ILE HD11 H -6.524 3.824 -6.417 1.00 . A A . 17 ILE HD11 1 1
13 11325 1 1 17 ILE HD12 H -6.910 4.385 -4.790 1.00 . A A . 17 ILE HD12 1 1
13 11326 1 1 17 ILE HD13 H -8.004 3.281 -5.627 1.00 . A A . 17 ILE HD13 1 1
13 11327 1 1 17 ILE HG12 H -6.956 1.680 -4.491 1.00 . A A . 17 ILE HG12 1 1
13 11328 1 1 17 ILE HG13 H -5.605 2.733 -4.082 1.00 . A A . 17 ILE HG13 1 1
13 11329 1 1 17 ILE HG21 H -6.870 0.391 -6.770 1.00 . A A . 17 ILE HG21 1 1
13 11330 1 1 17 ILE HG22 H -5.534 0.770 -7.857 1.00 . A A . 17 ILE HG22 1 1
13 11331 1 1 17 ILE HG23 H -6.745 1.997 -7.488 1.00 . A A . 17 ILE HG23 1 1
13 11332 1 1 17 ILE N N -3.374 0.911 -4.580 1.00 . A A . 17 ILE N 1 1
13 11333 1 1 17 ILE O O -5.009 -1.652 -6.289 1.00 . A A . 17 ILE O 1 1
13 11334 1 1 18 LYS C C -2.405 -2.726 -7.331 1.00 . A A . 18 LYS C 1 1
13 11335 1 1 18 LYS CA C -2.853 -1.434 -8.007 1.00 . A A . 18 LYS CA 1 1
13 11336 1 1 18 LYS CB C -1.725 -0.883 -8.882 1.00 . A A . 18 LYS CB 1 1
13 11337 1 1 18 LYS CD C -1.207 -0.507 -11.313 1.00 . A A . 18 LYS CD 1 1
13 11338 1 1 18 LYS CE C 0.308 -0.385 -11.342 1.00 . A A . 18 LYS CE 1 1
13 11339 1 1 18 LYS CG C -1.666 -1.510 -10.266 1.00 . A A . 18 LYS CG 1 1
13 11340 1 1 18 LYS H H -2.721 0.371 -6.908 1.00 . A A . 18 LYS H 1 1
13 11341 1 1 18 LYS HA H -3.711 -1.643 -8.628 1.00 . A A . 18 LYS HA 1 1
13 11342 1 1 18 LYS HB2 H -1.863 0.182 -8.999 1.00 . A A . 18 LYS HB2 1 1
13 11343 1 1 18 LYS HB3 H -0.781 -1.063 -8.389 1.00 . A A . 18 LYS HB3 1 1
13 11344 1 1 18 LYS HD2 H -1.551 -0.832 -12.283 1.00 . A A . 18 LYS HD2 1 1
13 11345 1 1 18 LYS HD3 H -1.633 0.459 -11.082 1.00 . A A . 18 LYS HD3 1 1
13 11346 1 1 18 LYS HE2 H 0.588 0.576 -10.936 1.00 . A A . 18 LYS HE2 1 1
13 11347 1 1 18 LYS HE3 H 0.733 -1.170 -10.734 1.00 . A A . 18 LYS HE3 1 1
13 11348 1 1 18 LYS HG2 H -0.974 -2.338 -10.246 1.00 . A A . 18 LYS HG2 1 1
13 11349 1 1 18 LYS HG3 H -2.651 -1.867 -10.530 1.00 . A A . 18 LYS HG3 1 1
13 11350 1 1 18 LYS HZ1 H 0.175 -1.015 -13.330 1.00 . A A . 18 LYS HZ1 1 1
13 11351 1 1 18 LYS HZ2 H 1.752 -1.013 -12.716 1.00 . A A . 18 LYS HZ2 1 1
13 11352 1 1 18 LYS HZ3 H 1.004 0.446 -13.129 1.00 . A A . 18 LYS HZ3 1 1
13 11353 1 1 18 LYS N N -3.250 -0.450 -7.010 1.00 . A A . 18 LYS N 1 1
13 11354 1 1 18 LYS NZ N 0.847 -0.500 -12.725 1.00 . A A . 18 LYS NZ 1 1
13 11355 1 1 18 LYS O O -2.854 -3.815 -7.690 1.00 . A A . 18 LYS O 1 1
13 11356 1 1 19 GLU C C -2.131 -4.467 -4.872 1.00 . A A . 19 GLU C 1 1
13 11357 1 1 19 GLU CA C -1.011 -3.747 -5.616 1.00 . A A . 19 GLU CA 1 1
13 11358 1 1 19 GLU CB C 0.056 -3.291 -4.624 1.00 . A A . 19 GLU CB 1 1
13 11359 1 1 19 GLU CD C 2.340 -3.338 -5.702 1.00 . A A . 19 GLU CD 1 1
13 11360 1 1 19 GLU CG C 1.167 -2.480 -5.268 1.00 . A A . 19 GLU CG 1 1
13 11361 1 1 19 GLU H H -1.199 -1.703 -6.107 1.00 . A A . 19 GLU H 1 1
13 11362 1 1 19 GLU HA H -0.565 -4.426 -6.325 1.00 . A A . 19 GLU HA 1 1
13 11363 1 1 19 GLU HB2 H -0.413 -2.677 -3.866 1.00 . A A . 19 GLU HB2 1 1
13 11364 1 1 19 GLU HB3 H 0.494 -4.159 -4.153 1.00 . A A . 19 GLU HB3 1 1
13 11365 1 1 19 GLU HG2 H 0.766 -1.976 -6.138 1.00 . A A . 19 GLU HG2 1 1
13 11366 1 1 19 GLU HG3 H 1.518 -1.746 -4.559 1.00 . A A . 19 GLU HG3 1 1
13 11367 1 1 19 GLU N N -1.518 -2.595 -6.348 1.00 . A A . 19 GLU N 1 1
13 11368 1 1 19 GLU O O -2.163 -5.698 -4.812 1.00 . A A . 19 GLU O 1 1
13 11369 1 1 19 GLU OE1 O 2.146 -4.211 -6.575 1.00 . A A . 19 GLU OE1 1 1
13 11370 1 1 19 GLU OE2 O 3.451 -3.137 -5.171 1.00 . A A . 19 GLU OE2 1 1
13 11371 1 1 20 LEU C C -5.110 -5.033 -4.434 1.00 . A A . 20 LEU C 1 1
13 11372 1 1 20 LEU CA C -4.156 -4.244 -3.539 1.00 . A A . 20 LEU CA 1 1
13 11373 1 1 20 LEU CB C -4.915 -3.114 -2.834 1.00 . A A . 20 LEU CB 1 1
13 11374 1 1 20 LEU CD1 C -3.401 -2.416 -0.958 1.00 . A A . 20 LEU CD1 1 1
13 11375 1 1 20 LEU CD2 C -5.881 -2.299 -0.671 1.00 . A A . 20 LEU CD2 1 1
13 11376 1 1 20 LEU CG C -4.729 -3.053 -1.317 1.00 . A A . 20 LEU CG 1 1
13 11377 1 1 20 LEU H H -2.952 -2.718 -4.372 1.00 . A A . 20 LEU H 1 1
13 11378 1 1 20 LEU HA H -3.750 -4.911 -2.793 1.00 . A A . 20 LEU HA 1 1
13 11379 1 1 20 LEU HB2 H -4.590 -2.175 -3.254 1.00 . A A . 20 LEU HB2 1 1
13 11380 1 1 20 LEU HB3 H -5.969 -3.232 -3.038 1.00 . A A . 20 LEU HB3 1 1
13 11381 1 1 20 LEU HD11 H -3.549 -1.363 -0.771 1.00 . A A . 20 LEU HD11 1 1
13 11382 1 1 20 LEU HD12 H -2.705 -2.547 -1.775 1.00 . A A . 20 LEU HD12 1 1
13 11383 1 1 20 LEU HD13 H -3.010 -2.891 -0.068 1.00 . A A . 20 LEU HD13 1 1
13 11384 1 1 20 LEU HD21 H -5.754 -1.240 -0.833 1.00 . A A . 20 LEU HD21 1 1
13 11385 1 1 20 LEU HD22 H -5.894 -2.502 0.391 1.00 . A A . 20 LEU HD22 1 1
13 11386 1 1 20 LEU HD23 H -6.813 -2.622 -1.109 1.00 . A A . 20 LEU HD23 1 1
13 11387 1 1 20 LEU HG H -4.722 -4.052 -0.926 1.00 . A A . 20 LEU HG 1 1
13 11388 1 1 20 LEU N N -3.040 -3.691 -4.296 1.00 . A A . 20 LEU N 1 1
13 11389 1 1 20 LEU O O -5.538 -6.130 -4.081 1.00 . A A . 20 LEU O 1 1
13 11390 1 1 21 VAL C C -5.707 -6.370 -7.133 1.00 . A A . 21 VAL C 1 1
13 11391 1 1 21 VAL CA C -6.351 -5.129 -6.520 1.00 . A A . 21 VAL CA 1 1
13 11392 1 1 21 VAL CB C -6.785 -4.174 -7.650 1.00 . A A . 21 VAL CB 1 1
13 11393 1 1 21 VAL CG1 C -7.839 -4.826 -8.531 1.00 . A A . 21 VAL CG1 1 1
13 11394 1 1 21 VAL CG2 C -7.304 -2.865 -7.073 1.00 . A A . 21 VAL CG2 1 1
13 11395 1 1 21 VAL H H -5.075 -3.591 -5.816 1.00 . A A . 21 VAL H 1 1
13 11396 1 1 21 VAL HA H -7.232 -5.427 -5.971 1.00 . A A . 21 VAL HA 1 1
13 11397 1 1 21 VAL HB H -5.922 -3.955 -8.261 1.00 . A A . 21 VAL HB 1 1
13 11398 1 1 21 VAL HG11 H -8.812 -4.426 -8.286 1.00 . A A . 21 VAL HG11 1 1
13 11399 1 1 21 VAL HG12 H -7.838 -5.893 -8.366 1.00 . A A . 21 VAL HG12 1 1
13 11400 1 1 21 VAL HG13 H -7.617 -4.622 -9.568 1.00 . A A . 21 VAL HG13 1 1
13 11401 1 1 21 VAL HG21 H -6.948 -2.040 -7.673 1.00 . A A . 21 VAL HG21 1 1
13 11402 1 1 21 VAL HG22 H -6.948 -2.752 -6.059 1.00 . A A . 21 VAL HG22 1 1
13 11403 1 1 21 VAL HG23 H -8.384 -2.872 -7.076 1.00 . A A . 21 VAL HG23 1 1
13 11404 1 1 21 VAL N N -5.444 -4.471 -5.587 1.00 . A A . 21 VAL N 1 1
13 11405 1 1 21 VAL O O -6.392 -7.334 -7.476 1.00 . A A . 21 VAL O 1 1
13 11406 1 1 22 ASP C C -3.570 -8.647 -6.924 1.00 . A A . 22 ASP C 1 1
13 11407 1 1 22 ASP CA C -3.642 -7.441 -7.863 1.00 . A A . 22 ASP CA 1 1
13 11408 1 1 22 ASP CB C -2.228 -6.985 -8.233 1.00 . A A . 22 ASP CB 1 1
13 11409 1 1 22 ASP CG C -2.047 -6.825 -9.729 1.00 . A A . 22 ASP CG 1 1
13 11410 1 1 22 ASP H H -3.902 -5.530 -6.993 1.00 . A A . 22 ASP H 1 1
13 11411 1 1 22 ASP HA H -4.156 -7.739 -8.763 1.00 . A A . 22 ASP HA 1 1
13 11412 1 1 22 ASP HB2 H -2.029 -6.034 -7.762 1.00 . A A . 22 ASP HB2 1 1
13 11413 1 1 22 ASP HB3 H -1.514 -7.714 -7.877 1.00 . A A . 22 ASP HB3 1 1
13 11414 1 1 22 ASP N N -4.388 -6.331 -7.277 1.00 . A A . 22 ASP N 1 1
13 11415 1 1 22 ASP O O -3.381 -9.776 -7.376 1.00 . A A . 22 ASP O 1 1
13 11416 1 1 22 ASP OD1 O -1.723 -7.828 -10.399 1.00 . A A . 22 ASP OD1 1 1
13 11417 1 1 22 ASP OD2 O -2.227 -5.696 -10.233 1.00 . A A . 22 ASP OD2 1 1
13 11418 1 1 23 ALA C C -4.638 -9.352 -3.519 1.00 . A A . 23 ALA C 1 1
13 11419 1 1 23 ALA CA C -3.623 -9.506 -4.649 1.00 . A A . 23 ALA CA 1 1
13 11420 1 1 23 ALA CB C -2.215 -9.601 -4.072 1.00 . A A . 23 ALA CB 1 1
13 11421 1 1 23 ALA H H -3.840 -7.490 -5.307 1.00 . A A . 23 ALA H 1 1
13 11422 1 1 23 ALA HA H -3.828 -10.427 -5.174 1.00 . A A . 23 ALA HA 1 1
13 11423 1 1 23 ALA HB1 H -1.490 -9.483 -4.865 1.00 . A A . 23 ALA HB1 1 1
13 11424 1 1 23 ALA HB2 H -2.081 -10.565 -3.604 1.00 . A A . 23 ALA HB2 1 1
13 11425 1 1 23 ALA HB3 H -2.072 -8.821 -3.335 1.00 . A A . 23 ALA HB3 1 1
13 11426 1 1 23 ALA N N -3.700 -8.411 -5.621 1.00 . A A . 23 ALA N 1 1
13 11427 1 1 23 ALA O O -4.931 -8.239 -3.082 1.00 . A A . 23 ALA O 1 1
13 11428 1 1 24 GLY C C -5.655 -9.574 -0.805 1.00 . A A . 24 GLY C 1 1
13 11429 1 1 24 GLY CA C -6.123 -10.450 -1.950 1.00 . A A . 24 GLY CA 1 1
13 11430 1 1 24 GLY H H -4.880 -11.341 -3.416 1.00 . A A . 24 GLY H 1 1
13 11431 1 1 24 GLY HA2 H -7.065 -10.068 -2.323 1.00 . A A . 24 GLY HA2 1 1
13 11432 1 1 24 GLY HA3 H -6.268 -11.458 -1.583 1.00 . A A . 24 GLY HA3 1 1
13 11433 1 1 24 GLY N N -5.161 -10.482 -3.035 1.00 . A A . 24 GLY N 1 1
13 11434 1 1 24 GLY O O -4.650 -9.872 -0.159 1.00 . A A . 24 GLY O 1 1
13 11435 1 1 25 THR C C -7.193 -7.026 1.246 1.00 . A A . 25 THR C 1 1
13 11436 1 1 25 THR CA C -5.982 -7.524 0.453 1.00 . A A . 25 THR CA 1 1
13 11437 1 1 25 THR CB C -5.306 -6.345 -0.205 1.00 . A A . 25 THR CB 1 1
13 11438 1 1 25 THR CG2 C -6.246 -5.588 -1.119 1.00 . A A . 25 THR CG2 1 1
13 11439 1 1 25 THR H H -7.125 -8.272 -1.154 1.00 . A A . 25 THR H 1 1
13 11440 1 1 25 THR HA H -5.284 -8.004 1.122 1.00 . A A . 25 THR HA 1 1
13 11441 1 1 25 THR HB H -4.482 -6.703 -0.801 1.00 . A A . 25 THR HB 1 1
13 11442 1 1 25 THR HG1 H -3.976 -5.073 0.470 1.00 . A A . 25 THR HG1 1 1
13 11443 1 1 25 THR HG21 H -6.576 -4.686 -0.626 1.00 . A A . 25 THR HG21 1 1
13 11444 1 1 25 THR HG22 H -7.099 -6.206 -1.349 1.00 . A A . 25 THR HG22 1 1
13 11445 1 1 25 THR HG23 H -5.731 -5.331 -2.031 1.00 . A A . 25 THR HG23 1 1
13 11446 1 1 25 THR N N -6.357 -8.471 -0.585 1.00 . A A . 25 THR N 1 1
13 11447 1 1 25 THR O O -8.262 -7.637 1.234 1.00 . A A . 25 THR O 1 1
13 11448 1 1 25 THR OG1 O -4.810 -5.440 0.766 1.00 . A A . 25 THR OG1 1 1
13 11449 1 1 26 ALA C C -8.220 -3.798 2.241 1.00 . A A . 26 ALA C 1 1
13 11450 1 1 26 ALA CA C -8.055 -5.251 2.694 1.00 . A A . 26 ALA CA 1 1
13 11451 1 1 26 ALA CB C -7.733 -5.320 4.177 1.00 . A A . 26 ALA CB 1 1
13 11452 1 1 26 ALA H H -6.130 -5.448 1.858 1.00 . A A . 26 ALA H 1 1
13 11453 1 1 26 ALA HA H -8.978 -5.787 2.518 1.00 . A A . 26 ALA HA 1 1
13 11454 1 1 26 ALA HB1 H -8.627 -5.564 4.725 1.00 . A A . 26 ALA HB1 1 1
13 11455 1 1 26 ALA HB2 H -7.357 -4.360 4.508 1.00 . A A . 26 ALA HB2 1 1
13 11456 1 1 26 ALA HB3 H -6.986 -6.081 4.352 1.00 . A A . 26 ALA HB3 1 1
13 11457 1 1 26 ALA N N -7.006 -5.889 1.915 1.00 . A A . 26 ALA N 1 1
13 11458 1 1 26 ALA O O -7.406 -2.942 2.576 1.00 . A A . 26 ALA O 1 1
13 11459 1 1 27 GLU C C -9.189 -1.095 1.900 1.00 . A A . 27 GLU C 1 1
13 11460 1 1 27 GLU CA C -9.574 -2.217 0.936 1.00 . A A . 27 GLU CA 1 1
13 11461 1 1 27 GLU CB C -11.062 -2.109 0.596 1.00 . A A . 27 GLU CB 1 1
13 11462 1 1 27 GLU CD C -13.395 -2.894 1.162 1.00 . A A . 27 GLU CD 1 1
13 11463 1 1 27 GLU CG C -11.975 -2.698 1.658 1.00 . A A . 27 GLU CG 1 1
13 11464 1 1 27 GLU H H -9.866 -4.293 1.235 1.00 . A A . 27 GLU H 1 1
13 11465 1 1 27 GLU HA H -9.003 -2.094 0.028 1.00 . A A . 27 GLU HA 1 1
13 11466 1 1 27 GLU HB2 H -11.317 -1.067 0.473 1.00 . A A . 27 GLU HB2 1 1
13 11467 1 1 27 GLU HB3 H -11.245 -2.628 -0.334 1.00 . A A . 27 GLU HB3 1 1
13 11468 1 1 27 GLU HG2 H -11.582 -3.656 1.963 1.00 . A A . 27 GLU HG2 1 1
13 11469 1 1 27 GLU HG3 H -11.995 -2.032 2.508 1.00 . A A . 27 GLU HG3 1 1
13 11470 1 1 27 GLU N N -9.275 -3.550 1.471 1.00 . A A . 27 GLU N 1 1
13 11471 1 1 27 GLU O O -8.775 -0.015 1.472 1.00 . A A . 27 GLU O 1 1
13 11472 1 1 27 GLU OE1 O -13.638 -3.877 0.434 1.00 . A A . 27 GLU OE1 1 1
13 11473 1 1 27 GLU OE2 O -14.262 -2.062 1.504 1.00 . A A . 27 GLU OE2 1 1
13 11474 1 1 28 LYS C C -7.618 0.275 3.961 1.00 . A A . 28 LYS C 1 1
13 11475 1 1 28 LYS CA C -8.994 -0.349 4.210 1.00 . A A . 28 LYS CA 1 1
13 11476 1 1 28 LYS CB C -9.028 -0.966 5.610 1.00 . A A . 28 LYS CB 1 1
13 11477 1 1 28 LYS CD C -11.533 -1.213 5.492 1.00 . A A . 28 LYS CD 1 1
13 11478 1 1 28 LYS CE C -12.573 -1.385 6.587 1.00 . A A . 28 LYS CE 1 1
13 11479 1 1 28 LYS CG C -10.216 -1.881 5.852 1.00 . A A . 28 LYS CG 1 1
13 11480 1 1 28 LYS H H -9.665 -2.222 3.473 1.00 . A A . 28 LYS H 1 1
13 11481 1 1 28 LYS HA H -9.740 0.431 4.157 1.00 . A A . 28 LYS HA 1 1
13 11482 1 1 28 LYS HB2 H -8.122 -1.534 5.760 1.00 . A A . 28 LYS HB2 1 1
13 11483 1 1 28 LYS HB3 H -9.064 -0.170 6.341 1.00 . A A . 28 LYS HB3 1 1
13 11484 1 1 28 LYS HD2 H -11.356 -0.155 5.337 1.00 . A A . 28 LYS HD2 1 1
13 11485 1 1 28 LYS HD3 H -11.909 -1.651 4.579 1.00 . A A . 28 LYS HD3 1 1
13 11486 1 1 28 LYS HE2 H -13.516 -0.998 6.232 1.00 . A A . 28 LYS HE2 1 1
13 11487 1 1 28 LYS HE3 H -12.674 -2.438 6.808 1.00 . A A . 28 LYS HE3 1 1
13 11488 1 1 28 LYS HG2 H -10.102 -2.774 5.255 1.00 . A A . 28 LYS HG2 1 1
13 11489 1 1 28 LYS HG3 H -10.240 -2.153 6.900 1.00 . A A . 28 LYS HG3 1 1
13 11490 1 1 28 LYS HZ1 H -12.311 0.362 7.704 1.00 . A A . 28 LYS HZ1 1 1
13 11491 1 1 28 LYS HZ2 H -11.196 -0.855 8.066 1.00 . A A . 28 LYS HZ2 1 1
13 11492 1 1 28 LYS HZ3 H -12.791 -0.970 8.620 1.00 . A A . 28 LYS HZ3 1 1
13 11493 1 1 28 LYS N N -9.328 -1.348 3.195 1.00 . A A . 28 LYS N 1 1
13 11494 1 1 28 LYS NZ N -12.190 -0.659 7.829 1.00 . A A . 28 LYS NZ 1 1
13 11495 1 1 28 LYS O O -7.340 1.380 4.424 1.00 . A A . 28 LYS O 1 1
13 11496 1 1 29 TYR C C -5.393 1.151 1.903 1.00 . A A . 29 TYR C 1 1
13 11497 1 1 29 TYR CA C -5.405 0.047 2.961 1.00 . A A . 29 TYR CA 1 1
13 11498 1 1 29 TYR CB C -4.493 -1.101 2.513 1.00 . A A . 29 TYR CB 1 1
13 11499 1 1 29 TYR CD1 C -5.083 -2.309 4.652 1.00 . A A . 29 TYR CD1 1 1
13 11500 1 1 29 TYR CD2 C -4.324 -3.598 2.799 1.00 . A A . 29 TYR CD2 1 1
13 11501 1 1 29 TYR CE1 C -5.211 -3.463 5.406 1.00 . A A . 29 TYR CE1 1 1
13 11502 1 1 29 TYR CE2 C -4.446 -4.751 3.540 1.00 . A A . 29 TYR CE2 1 1
13 11503 1 1 29 TYR CG C -4.639 -2.361 3.339 1.00 . A A . 29 TYR CG 1 1
13 11504 1 1 29 TYR CZ C -4.891 -4.679 4.842 1.00 . A A . 29 TYR CZ 1 1
13 11505 1 1 29 TYR H H -7.025 -1.324 2.913 1.00 . A A . 29 TYR H 1 1
13 11506 1 1 29 TYR HA H -5.012 0.455 3.880 1.00 . A A . 29 TYR HA 1 1
13 11507 1 1 29 TYR HB2 H -4.715 -1.351 1.483 1.00 . A A . 29 TYR HB2 1 1
13 11508 1 1 29 TYR HB3 H -3.463 -0.778 2.583 1.00 . A A . 29 TYR HB3 1 1
13 11509 1 1 29 TYR HD1 H -5.333 -1.353 5.088 1.00 . A A . 29 TYR HD1 1 1
13 11510 1 1 29 TYR HD2 H -3.975 -3.652 1.780 1.00 . A A . 29 TYR HD2 1 1
13 11511 1 1 29 TYR HE1 H -5.559 -3.406 6.426 1.00 . A A . 29 TYR HE1 1 1
13 11512 1 1 29 TYR HE2 H -4.199 -5.706 3.103 1.00 . A A . 29 TYR HE2 1 1
13 11513 1 1 29 TYR HH H -4.181 -6.304 5.588 1.00 . A A . 29 TYR HH 1 1
13 11514 1 1 29 TYR N N -6.755 -0.444 3.244 1.00 . A A . 29 TYR N 1 1
13 11515 1 1 29 TYR O O -4.851 2.230 2.140 1.00 . A A . 29 TYR O 1 1
13 11516 1 1 29 TYR OH O -5.016 -5.829 5.587 1.00 . A A . 29 TYR OH 1 1
13 11517 1 1 30 PHE C C -6.748 3.133 0.078 1.00 . A A . 30 PHE C 1 1
13 11518 1 1 30 PHE CA C -5.983 1.882 -0.337 1.00 . A A . 30 PHE CA 1 1
13 11519 1 1 30 PHE CB C -6.542 1.306 -1.647 1.00 . A A . 30 PHE CB 1 1
13 11520 1 1 30 PHE CD1 C -8.988 1.828 -1.310 1.00 . A A . 30 PHE CD1 1 1
13 11521 1 1 30 PHE CD2 C -8.363 -0.397 -1.897 1.00 . A A . 30 PHE CD2 1 1
13 11522 1 1 30 PHE CE1 C -10.318 1.453 -1.292 1.00 . A A . 30 PHE CE1 1 1
13 11523 1 1 30 PHE CE2 C -9.692 -0.777 -1.879 1.00 . A A . 30 PHE CE2 1 1
13 11524 1 1 30 PHE CG C -7.994 0.907 -1.611 1.00 . A A . 30 PHE CG 1 1
13 11525 1 1 30 PHE CZ C -10.670 0.149 -1.577 1.00 . A A . 30 PHE CZ 1 1
13 11526 1 1 30 PHE H H -6.380 0.007 0.581 1.00 . A A . 30 PHE H 1 1
13 11527 1 1 30 PHE HA H -4.957 2.164 -0.508 1.00 . A A . 30 PHE HA 1 1
13 11528 1 1 30 PHE HB2 H -6.429 2.046 -2.425 1.00 . A A . 30 PHE HB2 1 1
13 11529 1 1 30 PHE HB3 H -5.965 0.430 -1.913 1.00 . A A . 30 PHE HB3 1 1
13 11530 1 1 30 PHE HD1 H -8.717 2.849 -1.089 1.00 . A A . 30 PHE HD1 1 1
13 11531 1 1 30 PHE HD2 H -7.598 -1.122 -2.137 1.00 . A A . 30 PHE HD2 1 1
13 11532 1 1 30 PHE HE1 H -11.081 2.180 -1.056 1.00 . A A . 30 PHE HE1 1 1
13 11533 1 1 30 PHE HE2 H -9.965 -1.798 -2.103 1.00 . A A . 30 PHE HE2 1 1
13 11534 1 1 30 PHE HZ H -11.709 -0.146 -1.563 1.00 . A A . 30 PHE HZ 1 1
13 11535 1 1 30 PHE N N -5.971 0.885 0.732 1.00 . A A . 30 PHE N 1 1
13 11536 1 1 30 PHE O O -6.511 4.218 -0.454 1.00 . A A . 30 PHE O 1 1
13 11537 1 1 31 LYS C C -7.657 4.911 2.548 1.00 . A A . 31 LYS C 1 1
13 11538 1 1 31 LYS CA C -8.446 4.115 1.514 1.00 . A A . 31 LYS CA 1 1
13 11539 1 1 31 LYS CB C -9.765 3.632 2.120 1.00 . A A . 31 LYS CB 1 1
13 11540 1 1 31 LYS CD C -12.248 3.407 1.807 1.00 . A A . 31 LYS CD 1 1
13 11541 1 1 31 LYS CE C -13.424 3.755 0.907 1.00 . A A . 31 LYS CE 1 1
13 11542 1 1 31 LYS CG C -10.993 4.161 1.399 1.00 . A A . 31 LYS CG 1 1
13 11543 1 1 31 LYS H H -7.802 2.099 1.430 1.00 . A A . 31 LYS H 1 1
13 11544 1 1 31 LYS HA H -8.658 4.755 0.670 1.00 . A A . 31 LYS HA 1 1
13 11545 1 1 31 LYS HB2 H -9.790 2.552 2.083 1.00 . A A . 31 LYS HB2 1 1
13 11546 1 1 31 LYS HB3 H -9.814 3.950 3.152 1.00 . A A . 31 LYS HB3 1 1
13 11547 1 1 31 LYS HD2 H -12.057 2.346 1.738 1.00 . A A . 31 LYS HD2 1 1
13 11548 1 1 31 LYS HD3 H -12.497 3.665 2.825 1.00 . A A . 31 LYS HD3 1 1
13 11549 1 1 31 LYS HE2 H -14.045 4.479 1.412 1.00 . A A . 31 LYS HE2 1 1
13 11550 1 1 31 LYS HE3 H -13.045 4.183 -0.010 1.00 . A A . 31 LYS HE3 1 1
13 11551 1 1 31 LYS HG2 H -11.119 5.206 1.642 1.00 . A A . 31 LYS HG2 1 1
13 11552 1 1 31 LYS HG3 H -10.848 4.053 0.335 1.00 . A A . 31 LYS HG3 1 1
13 11553 1 1 31 LYS HZ1 H -13.633 1.773 0.281 1.00 . A A . 31 LYS HZ1 1 1
13 11554 1 1 31 LYS HZ2 H -14.909 2.779 -0.191 1.00 . A A . 31 LYS HZ2 1 1
13 11555 1 1 31 LYS HZ3 H -14.791 2.259 1.414 1.00 . A A . 31 LYS HZ3 1 1
13 11556 1 1 31 LYS N N -7.660 2.984 1.033 1.00 . A A . 31 LYS N 1 1
13 11557 1 1 31 LYS NZ N -14.247 2.557 0.580 1.00 . A A . 31 LYS NZ 1 1
13 11558 1 1 31 LYS O O -7.883 6.107 2.733 1.00 . A A . 31 LYS O 1 1
13 11559 1 1 32 LEU C C -4.732 5.605 3.602 1.00 . A A . 32 LEU C 1 1
13 11560 1 1 32 LEU CA C -5.906 4.865 4.236 1.00 . A A . 32 LEU CA 1 1
13 11561 1 1 32 LEU CB C -5.396 3.807 5.216 1.00 . A A . 32 LEU CB 1 1
13 11562 1 1 32 LEU CD1 C -6.137 2.630 7.303 1.00 . A A . 32 LEU CD1 1 1
13 11563 1 1 32 LEU CD2 C -4.843 4.765 7.466 1.00 . A A . 32 LEU CD2 1 1
13 11564 1 1 32 LEU CG C -5.870 3.982 6.660 1.00 . A A . 32 LEU CG 1 1
13 11565 1 1 32 LEU H H -6.603 3.283 3.025 1.00 . A A . 32 LEU H 1 1
13 11566 1 1 32 LEU HA H -6.518 5.575 4.771 1.00 . A A . 32 LEU HA 1 1
13 11567 1 1 32 LEU HB2 H -5.726 2.836 4.863 1.00 . A A . 32 LEU HB2 1 1
13 11568 1 1 32 LEU HB3 H -4.313 3.829 5.211 1.00 . A A . 32 LEU HB3 1 1
13 11569 1 1 32 LEU HD11 H -5.432 1.905 6.922 1.00 . A A . 32 LEU HD11 1 1
13 11570 1 1 32 LEU HD12 H -7.142 2.312 7.070 1.00 . A A . 32 LEU HD12 1 1
13 11571 1 1 32 LEU HD13 H -6.021 2.718 8.368 1.00 . A A . 32 LEU HD13 1 1
13 11572 1 1 32 LEU HD21 H -4.216 4.077 8.014 1.00 . A A . 32 LEU HD21 1 1
13 11573 1 1 32 LEU HD22 H -5.352 5.417 8.159 1.00 . A A . 32 LEU HD22 1 1
13 11574 1 1 32 LEU HD23 H -4.234 5.354 6.797 1.00 . A A . 32 LEU HD23 1 1
13 11575 1 1 32 LEU HG H -6.794 4.541 6.663 1.00 . A A . 32 LEU HG 1 1
13 11576 1 1 32 LEU N N -6.733 4.234 3.219 1.00 . A A . 32 LEU N 1 1
13 11577 1 1 32 LEU O O -4.290 6.636 4.106 1.00 . A A . 32 LEU O 1 1
13 11578 1 1 33 ILE C C -3.543 6.889 0.979 1.00 . A A . 33 ILE C 1 1
13 11579 1 1 33 ILE CA C -3.102 5.676 1.798 1.00 . A A . 33 ILE CA 1 1
13 11580 1 1 33 ILE CB C -2.386 4.665 0.878 1.00 . A A . 33 ILE CB 1 1
13 11581 1 1 33 ILE CD1 C -3.128 4.021 -1.473 1.00 . A A . 33 ILE CD1 1 1
13 11582 1 1 33 ILE CG1 C -3.391 3.902 0.012 1.00 . A A . 33 ILE CG1 1 1
13 11583 1 1 33 ILE CG2 C -1.563 3.692 1.710 1.00 . A A . 33 ILE CG2 1 1
13 11584 1 1 33 ILE H H -4.621 4.241 2.142 1.00 . A A . 33 ILE H 1 1
13 11585 1 1 33 ILE HA H -2.396 6.004 2.546 1.00 . A A . 33 ILE HA 1 1
13 11586 1 1 33 ILE HB H -1.711 5.212 0.238 1.00 . A A . 33 ILE HB 1 1
13 11587 1 1 33 ILE HD11 H -2.083 4.231 -1.637 1.00 . A A . 33 ILE HD11 1 1
13 11588 1 1 33 ILE HD12 H -3.723 4.822 -1.882 1.00 . A A . 33 ILE HD12 1 1
13 11589 1 1 33 ILE HD13 H -3.390 3.094 -1.961 1.00 . A A . 33 ILE HD13 1 1
13 11590 1 1 33 ILE HG12 H -3.353 2.855 0.269 1.00 . A A . 33 ILE HG12 1 1
13 11591 1 1 33 ILE HG13 H -4.383 4.277 0.205 1.00 . A A . 33 ILE HG13 1 1
13 11592 1 1 33 ILE HG21 H -1.263 4.170 2.631 1.00 . A A . 33 ILE HG21 1 1
13 11593 1 1 33 ILE HG22 H -0.686 3.396 1.155 1.00 . A A . 33 ILE HG22 1 1
13 11594 1 1 33 ILE HG23 H -2.158 2.820 1.935 1.00 . A A . 33 ILE HG23 1 1
13 11595 1 1 33 ILE N N -4.229 5.067 2.495 1.00 . A A . 33 ILE N 1 1
13 11596 1 1 33 ILE O O -2.898 7.936 1.010 1.00 . A A . 33 ILE O 1 1
13 11597 1 1 34 ALA C C -5.522 9.042 0.299 1.00 . A A . 34 ALA C 1 1
13 11598 1 1 34 ALA CA C -5.170 7.834 -0.563 1.00 . A A . 34 ALA CA 1 1
13 11599 1 1 34 ALA CB C -6.386 7.367 -1.347 1.00 . A A . 34 ALA CB 1 1
13 11600 1 1 34 ALA H H -5.127 5.897 0.271 1.00 . A A . 34 ALA H 1 1
13 11601 1 1 34 ALA HA H -4.402 8.120 -1.268 1.00 . A A . 34 ALA HA 1 1
13 11602 1 1 34 ALA HB1 H -7.284 7.598 -0.793 1.00 . A A . 34 ALA HB1 1 1
13 11603 1 1 34 ALA HB2 H -6.326 6.299 -1.504 1.00 . A A . 34 ALA HB2 1 1
13 11604 1 1 34 ALA HB3 H -6.414 7.870 -2.303 1.00 . A A . 34 ALA HB3 1 1
13 11605 1 1 34 ALA N N -4.648 6.747 0.253 1.00 . A A . 34 ALA N 1 1
13 11606 1 1 34 ALA O O -5.541 10.176 -0.180 1.00 . A A . 34 ALA O 1 1
13 11607 1 1 35 ASN C C -4.898 10.556 3.029 1.00 . A A . 35 ASN C 1 1
13 11608 1 1 35 ASN CA C -6.151 9.854 2.507 1.00 . A A . 35 ASN CA 1 1
13 11609 1 1 35 ASN CB C -6.967 9.285 3.672 1.00 . A A . 35 ASN CB 1 1
13 11610 1 1 35 ASN CG C -7.299 10.333 4.717 1.00 . A A . 35 ASN CG 1 1
13 11611 1 1 35 ASN H H -5.768 7.866 1.898 1.00 . A A . 35 ASN H 1 1
13 11612 1 1 35 ASN HA H -6.754 10.573 1.974 1.00 . A A . 35 ASN HA 1 1
13 11613 1 1 35 ASN HB2 H -7.896 8.884 3.288 1.00 . A A . 35 ASN HB2 1 1
13 11614 1 1 35 ASN HB3 H -6.404 8.492 4.146 1.00 . A A . 35 ASN HB3 1 1
13 11615 1 1 35 ASN HD21 H -7.579 8.916 6.084 1.00 . A A . 35 ASN HD21 1 1
13 11616 1 1 35 ASN HD22 H -7.811 10.538 6.626 1.00 . A A . 35 ASN HD22 1 1
13 11617 1 1 35 ASN N N -5.800 8.790 1.575 1.00 . A A . 35 ASN N 1 1
13 11618 1 1 35 ASN ND2 N -7.593 9.884 5.932 1.00 . A A . 35 ASN ND2 1 1
13 11619 1 1 35 ASN O O -4.948 11.723 3.419 1.00 . A A . 35 ASN O 1 1
13 11620 1 1 35 ASN OD1 O -7.291 11.532 4.436 1.00 . A A . 35 ASN OD1 1 1
13 11621 1 1 36 ALA C C -2.066 11.562 2.622 1.00 . A A . 36 ALA C 1 1
13 11622 1 1 36 ALA CA C -2.515 10.403 3.506 1.00 . A A . 36 ALA CA 1 1
13 11623 1 1 36 ALA CB C -1.439 9.331 3.551 1.00 . A A . 36 ALA CB 1 1
13 11624 1 1 36 ALA H H -3.794 8.917 2.710 1.00 . A A . 36 ALA H 1 1
13 11625 1 1 36 ALA HA H -2.667 10.769 4.512 1.00 . A A . 36 ALA HA 1 1
13 11626 1 1 36 ALA HB1 H -1.291 8.927 2.561 1.00 . A A . 36 ALA HB1 1 1
13 11627 1 1 36 ALA HB2 H -1.746 8.541 4.221 1.00 . A A . 36 ALA HB2 1 1
13 11628 1 1 36 ALA HB3 H -0.514 9.762 3.905 1.00 . A A . 36 ALA HB3 1 1
13 11629 1 1 36 ALA N N -3.775 9.841 3.033 1.00 . A A . 36 ALA N 1 1
13 11630 1 1 36 ALA O O -1.916 11.407 1.410 1.00 . A A . 36 ALA O 1 1
13 11631 1 1 37 LYS C C -0.026 13.697 1.916 1.00 . A A . 37 LYS C 1 1
13 11632 1 1 37 LYS CA C -1.418 13.903 2.502 1.00 . A A . 37 LYS CA 1 1
13 11633 1 1 37 LYS CB C -1.425 15.122 3.410 1.00 . A A . 37 LYS CB 1 1
13 11634 1 1 37 LYS CD C -2.679 17.308 3.465 1.00 . A A . 37 LYS CD 1 1
13 11635 1 1 37 LYS CE C -3.184 18.461 2.616 1.00 . A A . 37 LYS CE 1 1
13 11636 1 1 37 LYS CG C -1.716 16.426 2.681 1.00 . A A . 37 LYS CG 1 1
13 11637 1 1 37 LYS H H -1.988 12.779 4.203 1.00 . A A . 37 LYS H 1 1
13 11638 1 1 37 LYS HA H -2.115 14.064 1.693 1.00 . A A . 37 LYS HA 1 1
13 11639 1 1 37 LYS HB2 H -2.182 14.986 4.174 1.00 . A A . 37 LYS HB2 1 1
13 11640 1 1 37 LYS HB3 H -0.456 15.211 3.885 1.00 . A A . 37 LYS HB3 1 1
13 11641 1 1 37 LYS HD2 H -3.522 16.704 3.774 1.00 . A A . 37 LYS HD2 1 1
13 11642 1 1 37 LYS HD3 H -2.170 17.699 4.330 1.00 . A A . 37 LYS HD3 1 1
13 11643 1 1 37 LYS HE2 H -2.577 19.330 2.818 1.00 . A A . 37 LYS HE2 1 1
13 11644 1 1 37 LYS HE3 H -3.094 18.194 1.572 1.00 . A A . 37 LYS HE3 1 1
13 11645 1 1 37 LYS HG2 H -0.790 16.963 2.540 1.00 . A A . 37 LYS HG2 1 1
13 11646 1 1 37 LYS HG3 H -2.152 16.198 1.722 1.00 . A A . 37 LYS HG3 1 1
13 11647 1 1 37 LYS HZ1 H -4.792 19.794 2.725 1.00 . A A . 37 LYS HZ1 1 1
13 11648 1 1 37 LYS HZ2 H -4.819 18.588 3.913 1.00 . A A . 37 LYS HZ2 1 1
13 11649 1 1 37 LYS HZ3 H -5.237 18.215 2.317 1.00 . A A . 37 LYS HZ3 1 1
13 11650 1 1 37 LYS N N -1.852 12.720 3.236 1.00 . A A . 37 LYS N 1 1
13 11651 1 1 37 LYS NZ N -4.608 18.789 2.916 1.00 . A A . 37 LYS NZ 1 1
13 11652 1 1 37 LYS O O 0.313 14.269 0.879 1.00 . A A . 37 LYS O 1 1
13 11653 1 1 38 THR C C 2.185 11.284 1.350 1.00 . A A . 38 THR C 1 1
13 11654 1 1 38 THR CA C 2.134 12.595 2.127 1.00 . A A . 38 THR CA 1 1
13 11655 1 1 38 THR CB C 3.094 12.534 3.315 1.00 . A A . 38 THR CB 1 1
13 11656 1 1 38 THR CG2 C 3.400 13.888 3.907 1.00 . A A . 38 THR CG2 1 1
13 11657 1 1 38 THR H H 0.452 12.449 3.404 1.00 . A A . 38 THR H 1 1
13 11658 1 1 38 THR HA H 2.437 13.399 1.473 1.00 . A A . 38 THR HA 1 1
13 11659 1 1 38 THR HB H 4.028 12.098 2.989 1.00 . A A . 38 THR HB 1 1
13 11660 1 1 38 THR HG1 H 3.236 11.113 4.657 1.00 . A A . 38 THR HG1 1 1
13 11661 1 1 38 THR HG21 H 4.355 13.856 4.412 1.00 . A A . 38 THR HG21 1 1
13 11662 1 1 38 THR HG22 H 2.629 14.151 4.610 1.00 . A A . 38 THR HG22 1 1
13 11663 1 1 38 THR HG23 H 3.436 14.624 3.116 1.00 . A A . 38 THR HG23 1 1
13 11664 1 1 38 THR N N 0.779 12.877 2.584 1.00 . A A . 38 THR N 1 1
13 11665 1 1 38 THR O O 1.529 10.309 1.715 1.00 . A A . 38 THR O 1 1
13 11666 1 1 38 THR OG1 O 2.562 11.723 4.349 1.00 . A A . 38 THR OG1 1 1
13 11667 1 1 39 VAL C C 3.891 8.990 0.165 1.00 . A A . 39 VAL C 1 1
13 11668 1 1 39 VAL CA C 3.103 10.079 -0.555 1.00 . A A . 39 VAL CA 1 1
13 11669 1 1 39 VAL CB C 3.794 10.402 -1.892 1.00 . A A . 39 VAL CB 1 1
13 11670 1 1 39 VAL CG1 C 2.912 11.299 -2.748 1.00 . A A . 39 VAL CG1 1 1
13 11671 1 1 39 VAL CG2 C 5.150 11.049 -1.649 1.00 . A A . 39 VAL CG2 1 1
13 11672 1 1 39 VAL H H 3.462 12.078 0.036 1.00 . A A . 39 VAL H 1 1
13 11673 1 1 39 VAL HA H 2.110 9.708 -0.768 1.00 . A A . 39 VAL HA 1 1
13 11674 1 1 39 VAL HB H 3.953 9.476 -2.425 1.00 . A A . 39 VAL HB 1 1
13 11675 1 1 39 VAL HG11 H 2.234 11.849 -2.113 1.00 . A A . 39 VAL HG11 1 1
13 11676 1 1 39 VAL HG12 H 2.346 10.693 -3.438 1.00 . A A . 39 VAL HG12 1 1
13 11677 1 1 39 VAL HG13 H 3.530 11.992 -3.300 1.00 . A A . 39 VAL HG13 1 1
13 11678 1 1 39 VAL HG21 H 5.682 11.133 -2.585 1.00 . A A . 39 VAL HG21 1 1
13 11679 1 1 39 VAL HG22 H 5.721 10.443 -0.963 1.00 . A A . 39 VAL HG22 1 1
13 11680 1 1 39 VAL HG23 H 5.008 12.034 -1.228 1.00 . A A . 39 VAL HG23 1 1
13 11681 1 1 39 VAL N N 2.966 11.269 0.275 1.00 . A A . 39 VAL N 1 1
13 11682 1 1 39 VAL O O 3.614 7.801 0.004 1.00 . A A . 39 VAL O 1 1
13 11683 1 1 40 GLU C C 4.840 7.508 2.538 1.00 . A A . 40 GLU C 1 1
13 11684 1 1 40 GLU CA C 5.704 8.455 1.707 1.00 . A A . 40 GLU CA 1 1
13 11685 1 1 40 GLU CB C 6.677 9.204 2.617 1.00 . A A . 40 GLU CB 1 1
13 11686 1 1 40 GLU CD C 8.334 9.596 0.751 1.00 . A A . 40 GLU CD 1 1
13 11687 1 1 40 GLU CG C 7.538 10.218 1.882 1.00 . A A . 40 GLU CG 1 1
13 11688 1 1 40 GLU H H 5.048 10.361 1.051 1.00 . A A . 40 GLU H 1 1
13 11689 1 1 40 GLU HA H 6.267 7.874 0.993 1.00 . A A . 40 GLU HA 1 1
13 11690 1 1 40 GLU HB2 H 6.113 9.726 3.376 1.00 . A A . 40 GLU HB2 1 1
13 11691 1 1 40 GLU HB3 H 7.330 8.488 3.094 1.00 . A A . 40 GLU HB3 1 1
13 11692 1 1 40 GLU HG2 H 6.899 10.986 1.472 1.00 . A A . 40 GLU HG2 1 1
13 11693 1 1 40 GLU HG3 H 8.228 10.663 2.585 1.00 . A A . 40 GLU HG3 1 1
13 11694 1 1 40 GLU N N 4.876 9.400 0.961 1.00 . A A . 40 GLU N 1 1
13 11695 1 1 40 GLU O O 5.246 6.385 2.840 1.00 . A A . 40 GLU O 1 1
13 11696 1 1 40 GLU OE1 O 7.710 9.108 -0.214 1.00 . A A . 40 GLU OE1 1 1
13 11697 1 1 40 GLU OE2 O 9.580 9.596 0.831 1.00 . A A . 40 GLU OE2 1 1
13 11698 1 1 41 GLY C C 2.060 6.106 2.821 1.00 . A A . 41 GLY C 1 1
13 11699 1 1 41 GLY CA C 2.737 7.149 3.674 1.00 . A A . 41 GLY CA 1 1
13 11700 1 1 41 GLY H H 3.373 8.863 2.612 1.00 . A A . 41 GLY H 1 1
13 11701 1 1 41 GLY HA2 H 3.287 6.661 4.464 1.00 . A A . 41 GLY HA2 1 1
13 11702 1 1 41 GLY HA3 H 1.978 7.786 4.109 1.00 . A A . 41 GLY HA3 1 1
13 11703 1 1 41 GLY N N 3.644 7.967 2.893 1.00 . A A . 41 GLY N 1 1
13 11704 1 1 41 GLY O O 1.804 4.986 3.267 1.00 . A A . 41 GLY O 1 1
13 11705 1 1 42 VAL C C 2.093 4.547 0.119 1.00 . A A . 42 VAL C 1 1
13 11706 1 1 42 VAL CA C 1.122 5.594 0.645 1.00 . A A . 42 VAL CA 1 1
13 11707 1 1 42 VAL CB C 0.545 6.378 -0.543 1.00 . A A . 42 VAL CB 1 1
13 11708 1 1 42 VAL CG1 C -0.039 5.427 -1.572 1.00 . A A . 42 VAL CG1 1 1
13 11709 1 1 42 VAL CG2 C -0.498 7.378 -0.070 1.00 . A A . 42 VAL CG2 1 1
13 11710 1 1 42 VAL H H 2.007 7.391 1.299 1.00 . A A . 42 VAL H 1 1
13 11711 1 1 42 VAL HA H 0.312 5.102 1.155 1.00 . A A . 42 VAL HA 1 1
13 11712 1 1 42 VAL HB H 1.351 6.925 -1.008 1.00 . A A . 42 VAL HB 1 1
13 11713 1 1 42 VAL HG11 H 0.683 5.259 -2.358 1.00 . A A . 42 VAL HG11 1 1
13 11714 1 1 42 VAL HG12 H -0.937 5.855 -1.992 1.00 . A A . 42 VAL HG12 1 1
13 11715 1 1 42 VAL HG13 H -0.275 4.487 -1.097 1.00 . A A . 42 VAL HG13 1 1
13 11716 1 1 42 VAL HG21 H -1.339 7.370 -0.749 1.00 . A A . 42 VAL HG21 1 1
13 11717 1 1 42 VAL HG22 H -0.064 8.365 -0.044 1.00 . A A . 42 VAL HG22 1 1
13 11718 1 1 42 VAL HG23 H -0.834 7.106 0.920 1.00 . A A . 42 VAL HG23 1 1
13 11719 1 1 42 VAL N N 1.773 6.484 1.587 1.00 . A A . 42 VAL N 1 1
13 11720 1 1 42 VAL O O 1.784 3.356 0.095 1.00 . A A . 42 VAL O 1 1
13 11721 1 1 43 TRP C C 4.709 3.095 0.219 1.00 . A A . 43 TRP C 1 1
13 11722 1 1 43 TRP CA C 4.269 4.093 -0.847 1.00 . A A . 43 TRP CA 1 1
13 11723 1 1 43 TRP CB C 5.469 4.883 -1.386 1.00 . A A . 43 TRP CB 1 1
13 11724 1 1 43 TRP CD1 C 4.607 6.784 -2.891 1.00 . A A . 43 TRP CD1 1 1
13 11725 1 1 43 TRP CD2 C 5.441 5.032 -4.009 1.00 . A A . 43 TRP CD2 1 1
13 11726 1 1 43 TRP CE2 C 5.013 6.000 -4.939 1.00 . A A . 43 TRP CE2 1 1
13 11727 1 1 43 TRP CE3 C 5.997 3.842 -4.487 1.00 . A A . 43 TRP CE3 1 1
13 11728 1 1 43 TRP CG C 5.182 5.556 -2.700 1.00 . A A . 43 TRP CG 1 1
13 11729 1 1 43 TRP CH2 C 5.670 4.640 -6.752 1.00 . A A . 43 TRP CH2 1 1
13 11730 1 1 43 TRP CZ2 C 5.124 5.814 -6.314 1.00 . A A . 43 TRP CZ2 1 1
13 11731 1 1 43 TRP CZ3 C 6.104 3.658 -5.853 1.00 . A A . 43 TRP CZ3 1 1
13 11732 1 1 43 TRP H H 3.453 5.962 -0.271 1.00 . A A . 43 TRP H 1 1
13 11733 1 1 43 TRP HA H 3.807 3.547 -1.662 1.00 . A A . 43 TRP HA 1 1
13 11734 1 1 43 TRP HB2 H 5.738 5.646 -0.669 1.00 . A A . 43 TRP HB2 1 1
13 11735 1 1 43 TRP HB3 H 6.315 4.219 -1.525 1.00 . A A . 43 TRP HB3 1 1
13 11736 1 1 43 TRP HD1 H 4.283 7.435 -2.096 1.00 . A A . 43 TRP HD1 1 1
13 11737 1 1 43 TRP HE1 H 4.141 7.878 -4.619 1.00 . A A . 43 TRP HE1 1 1
13 11738 1 1 43 TRP HE3 H 6.337 3.073 -3.809 1.00 . A A . 43 TRP HE3 1 1
13 11739 1 1 43 TRP HH2 H 5.771 4.453 -7.810 1.00 . A A . 43 TRP HH2 1 1
13 11740 1 1 43 TRP HZ2 H 4.795 6.562 -7.021 1.00 . A A . 43 TRP HZ2 1 1
13 11741 1 1 43 TRP HZ3 H 6.524 2.743 -6.241 1.00 . A A . 43 TRP HZ3 1 1
13 11742 1 1 43 TRP N N 3.264 4.999 -0.311 1.00 . A A . 43 TRP N 1 1
13 11743 1 1 43 TRP NE1 N 4.511 7.058 -4.232 1.00 . A A . 43 TRP NE1 1 1
13 11744 1 1 43 TRP O O 5.052 1.953 -0.090 1.00 . A A . 43 TRP O 1 1
13 11745 1 1 44 THR C C 4.006 1.534 2.721 1.00 . A A . 44 THR C 1 1
13 11746 1 1 44 THR CA C 5.039 2.647 2.585 1.00 . A A . 44 THR CA 1 1
13 11747 1 1 44 THR CB C 5.141 3.437 3.891 1.00 . A A . 44 THR CB 1 1
13 11748 1 1 44 THR CG2 C 6.442 4.200 4.029 1.00 . A A . 44 THR CG2 1 1
13 11749 1 1 44 THR H H 4.369 4.434 1.667 1.00 . A A . 44 THR H 1 1
13 11750 1 1 44 THR HA H 5.999 2.208 2.357 1.00 . A A . 44 THR HA 1 1
13 11751 1 1 44 THR HB H 5.075 2.747 4.721 1.00 . A A . 44 THR HB 1 1
13 11752 1 1 44 THR HG1 H 4.274 5.148 3.481 1.00 . A A . 44 THR HG1 1 1
13 11753 1 1 44 THR HG21 H 6.244 5.177 4.444 1.00 . A A . 44 THR HG21 1 1
13 11754 1 1 44 THR HG22 H 6.902 4.307 3.058 1.00 . A A . 44 THR HG22 1 1
13 11755 1 1 44 THR HG23 H 7.109 3.659 4.685 1.00 . A A . 44 THR HG23 1 1
13 11756 1 1 44 THR N N 4.669 3.521 1.479 1.00 . A A . 44 THR N 1 1
13 11757 1 1 44 THR O O 4.346 0.348 2.743 1.00 . A A . 44 THR O 1 1
13 11758 1 1 44 THR OG1 O 4.078 4.368 4.004 1.00 . A A . 44 THR OG1 1 1
13 11759 1 1 45 LEU C C 1.678 0.024 1.691 1.00 . A A . 45 LEU C 1 1
13 11760 1 1 45 LEU CA C 1.650 0.960 2.893 1.00 . A A . 45 LEU CA 1 1
13 11761 1 1 45 LEU CB C 0.298 1.674 2.983 1.00 . A A . 45 LEU CB 1 1
13 11762 1 1 45 LEU CD1 C -0.142 2.338 5.363 1.00 . A A . 45 LEU CD1 1 1
13 11763 1 1 45 LEU CD2 C -2.000 1.416 3.960 1.00 . A A . 45 LEU CD2 1 1
13 11764 1 1 45 LEU CG C -0.508 1.371 4.248 1.00 . A A . 45 LEU CG 1 1
13 11765 1 1 45 LEU H H 2.524 2.882 2.747 1.00 . A A . 45 LEU H 1 1
13 11766 1 1 45 LEU HA H 1.807 0.381 3.791 1.00 . A A . 45 LEU HA 1 1
13 11767 1 1 45 LEU HB2 H 0.475 2.740 2.940 1.00 . A A . 45 LEU HB2 1 1
13 11768 1 1 45 LEU HB3 H -0.296 1.390 2.128 1.00 . A A . 45 LEU HB3 1 1
13 11769 1 1 45 LEU HD11 H -1.019 2.553 5.955 1.00 . A A . 45 LEU HD11 1 1
13 11770 1 1 45 LEU HD12 H 0.239 3.253 4.935 1.00 . A A . 45 LEU HD12 1 1
13 11771 1 1 45 LEU HD13 H 0.616 1.893 5.992 1.00 . A A . 45 LEU HD13 1 1
13 11772 1 1 45 LEU HD21 H -2.536 0.917 4.754 1.00 . A A . 45 LEU HD21 1 1
13 11773 1 1 45 LEU HD22 H -2.202 0.921 3.022 1.00 . A A . 45 LEU HD22 1 1
13 11774 1 1 45 LEU HD23 H -2.323 2.445 3.901 1.00 . A A . 45 LEU HD23 1 1
13 11775 1 1 45 LEU N N 2.735 1.926 2.788 1.00 . A A . 45 LEU N 1 1
13 11776 1 1 45 LEU O O 1.331 -1.152 1.796 1.00 . A A . 45 LEU O 1 1
13 11777 1 1 46 LYS C C 3.196 -1.387 -0.450 1.00 . A A . 46 LYS C 1 1
13 11778 1 1 46 LYS CA C 2.224 -0.235 -0.668 1.00 . A A . 46 LYS CA 1 1
13 11779 1 1 46 LYS CB C 2.693 0.638 -1.833 1.00 . A A . 46 LYS CB 1 1
13 11780 1 1 46 LYS CD C 4.070 0.181 -3.886 1.00 . A A . 46 LYS CD 1 1
13 11781 1 1 46 LYS CE C 5.269 -0.332 -3.105 1.00 . A A . 46 LYS CE 1 1
13 11782 1 1 46 LYS CG C 2.767 -0.104 -3.157 1.00 . A A . 46 LYS CG 1 1
13 11783 1 1 46 LYS H H 2.400 1.493 0.537 1.00 . A A . 46 LYS H 1 1
13 11784 1 1 46 LYS HA H 1.247 -0.637 -0.893 1.00 . A A . 46 LYS HA 1 1
13 11785 1 1 46 LYS HB2 H 2.009 1.465 -1.946 1.00 . A A . 46 LYS HB2 1 1
13 11786 1 1 46 LYS HB3 H 3.675 1.024 -1.605 1.00 . A A . 46 LYS HB3 1 1
13 11787 1 1 46 LYS HD2 H 4.047 -0.305 -4.850 1.00 . A A . 46 LYS HD2 1 1
13 11788 1 1 46 LYS HD3 H 4.170 1.248 -4.021 1.00 . A A . 46 LYS HD3 1 1
13 11789 1 1 46 LYS HE2 H 5.690 0.485 -2.539 1.00 . A A . 46 LYS HE2 1 1
13 11790 1 1 46 LYS HE3 H 4.937 -1.105 -2.427 1.00 . A A . 46 LYS HE3 1 1
13 11791 1 1 46 LYS HG2 H 2.697 -1.165 -2.969 1.00 . A A . 46 LYS HG2 1 1
13 11792 1 1 46 LYS HG3 H 1.941 0.208 -3.780 1.00 . A A . 46 LYS HG3 1 1
13 11793 1 1 46 LYS HZ1 H 5.888 -1.239 -4.882 1.00 . A A . 46 LYS HZ1 1 1
13 11794 1 1 46 LYS HZ2 H 6.806 -1.681 -3.530 1.00 . A A . 46 LYS HZ2 1 1
13 11795 1 1 46 LYS HZ3 H 7.017 -0.159 -4.236 1.00 . A A . 46 LYS HZ3 1 1
13 11796 1 1 46 LYS N N 2.121 0.554 0.551 1.00 . A A . 46 LYS N 1 1
13 11797 1 1 46 LYS NZ N 6.319 -0.892 -4.001 1.00 . A A . 46 LYS NZ 1 1
13 11798 1 1 46 LYS O O 3.008 -2.488 -0.967 1.00 . A A . 46 LYS O 1 1
13 11799 1 1 47 ASP C C 4.580 -3.228 1.515 1.00 . A A . 47 ASP C 1 1
13 11800 1 1 47 ASP CA C 5.218 -2.142 0.659 1.00 . A A . 47 ASP CA 1 1
13 11801 1 1 47 ASP CB C 6.408 -1.523 1.395 1.00 . A A . 47 ASP CB 1 1
13 11802 1 1 47 ASP CG C 7.616 -2.440 1.414 1.00 . A A . 47 ASP CG 1 1
13 11803 1 1 47 ASP H H 4.316 -0.233 0.740 1.00 . A A . 47 ASP H 1 1
13 11804 1 1 47 ASP HA H 5.560 -2.578 -0.267 1.00 . A A . 47 ASP HA 1 1
13 11805 1 1 47 ASP HB2 H 6.687 -0.601 0.906 1.00 . A A . 47 ASP HB2 1 1
13 11806 1 1 47 ASP HB3 H 6.123 -1.311 2.415 1.00 . A A . 47 ASP HB3 1 1
13 11807 1 1 47 ASP N N 4.229 -1.125 0.344 1.00 . A A . 47 ASP N 1 1
13 11808 1 1 47 ASP O O 4.970 -4.395 1.455 1.00 . A A . 47 ASP O 1 1
13 11809 1 1 47 ASP OD1 O 7.471 -3.594 1.866 1.00 . A A . 47 ASP OD1 1 1
13 11810 1 1 47 ASP OD2 O 8.696 -2.000 0.976 1.00 . A A . 47 ASP OD2 1 1
13 11811 1 1 48 GLU C C 2.085 -4.777 2.329 1.00 . A A . 48 GLU C 1 1
13 11812 1 1 48 GLU CA C 2.871 -3.770 3.166 1.00 . A A . 48 GLU CA 1 1
13 11813 1 1 48 GLU CB C 1.926 -3.018 4.106 1.00 . A A . 48 GLU CB 1 1
13 11814 1 1 48 GLU CD C 0.766 -4.094 6.075 1.00 . A A . 48 GLU CD 1 1
13 11815 1 1 48 GLU CG C 2.039 -3.454 5.558 1.00 . A A . 48 GLU CG 1 1
13 11816 1 1 48 GLU H H 3.311 -1.891 2.300 1.00 . A A . 48 GLU H 1 1
13 11817 1 1 48 GLU HA H 3.605 -4.302 3.753 1.00 . A A . 48 GLU HA 1 1
13 11818 1 1 48 GLU HB2 H 2.150 -1.962 4.052 1.00 . A A . 48 GLU HB2 1 1
13 11819 1 1 48 GLU HB3 H 0.908 -3.177 3.782 1.00 . A A . 48 GLU HB3 1 1
13 11820 1 1 48 GLU HG2 H 2.843 -4.170 5.644 1.00 . A A . 48 GLU HG2 1 1
13 11821 1 1 48 GLU HG3 H 2.262 -2.589 6.165 1.00 . A A . 48 GLU HG3 1 1
13 11822 1 1 48 GLU N N 3.582 -2.833 2.304 1.00 . A A . 48 GLU N 1 1
13 11823 1 1 48 GLU O O 2.230 -5.985 2.501 1.00 . A A . 48 GLU O 1 1
13 11824 1 1 48 GLU OE1 O -0.158 -3.347 6.457 1.00 . A A . 48 GLU OE1 1 1
13 11825 1 1 48 GLU OE2 O 0.694 -5.340 6.096 1.00 . A A . 48 GLU OE2 1 1
13 11826 1 1 49 ILE C C 1.351 -6.080 -0.247 1.00 . A A . 49 ILE C 1 1
13 11827 1 1 49 ILE CA C 0.459 -5.127 0.550 1.00 . A A . 49 ILE CA 1 1
13 11828 1 1 49 ILE CB C -0.400 -4.293 -0.428 1.00 . A A . 49 ILE CB 1 1
13 11829 1 1 49 ILE CD1 C -1.832 -6.367 -0.799 1.00 . A A . 49 ILE CD1 1 1
13 11830 1 1 49 ILE CG1 C -1.115 -5.199 -1.437 1.00 . A A . 49 ILE CG1 1 1
13 11831 1 1 49 ILE CG2 C 0.459 -3.270 -1.154 1.00 . A A . 49 ILE CG2 1 1
13 11832 1 1 49 ILE H H 1.188 -3.300 1.322 1.00 . A A . 49 ILE H 1 1
13 11833 1 1 49 ILE HA H -0.207 -5.706 1.173 1.00 . A A . 49 ILE HA 1 1
13 11834 1 1 49 ILE HB H -1.138 -3.757 0.148 1.00 . A A . 49 ILE HB 1 1
13 11835 1 1 49 ILE HD11 H -2.114 -7.077 -1.561 1.00 . A A . 49 ILE HD11 1 1
13 11836 1 1 49 ILE HD12 H -2.714 -6.012 -0.294 1.00 . A A . 49 ILE HD12 1 1
13 11837 1 1 49 ILE HD13 H -1.177 -6.845 -0.085 1.00 . A A . 49 ILE HD13 1 1
13 11838 1 1 49 ILE HG12 H -1.847 -4.617 -1.977 1.00 . A A . 49 ILE HG12 1 1
13 11839 1 1 49 ILE HG13 H -0.390 -5.593 -2.133 1.00 . A A . 49 ILE HG13 1 1
13 11840 1 1 49 ILE HG21 H 1.295 -3.769 -1.621 1.00 . A A . 49 ILE HG21 1 1
13 11841 1 1 49 ILE HG22 H 0.824 -2.540 -0.447 1.00 . A A . 49 ILE HG22 1 1
13 11842 1 1 49 ILE HG23 H -0.132 -2.776 -1.910 1.00 . A A . 49 ILE HG23 1 1
13 11843 1 1 49 ILE N N 1.259 -4.271 1.417 1.00 . A A . 49 ILE N 1 1
13 11844 1 1 49 ILE O O 0.927 -7.170 -0.630 1.00 . A A . 49 ILE O 1 1
13 11845 1 1 50 LYS C C 4.040 -7.655 -0.442 1.00 . A A . 50 LYS C 1 1
13 11846 1 1 50 LYS CA C 3.535 -6.465 -1.256 1.00 . A A . 50 LYS CA 1 1
13 11847 1 1 50 LYS CB C 4.717 -5.607 -1.707 1.00 . A A . 50 LYS CB 1 1
13 11848 1 1 50 LYS CD C 5.800 -4.347 -3.592 1.00 . A A . 50 LYS CD 1 1
13 11849 1 1 50 LYS CE C 6.458 -5.260 -4.613 1.00 . A A . 50 LYS CE 1 1
13 11850 1 1 50 LYS CG C 4.508 -4.945 -3.059 1.00 . A A . 50 LYS CG 1 1
13 11851 1 1 50 LYS H H 2.865 -4.776 -0.171 1.00 . A A . 50 LYS H 1 1
13 11852 1 1 50 LYS HA H 3.023 -6.838 -2.131 1.00 . A A . 50 LYS HA 1 1
13 11853 1 1 50 LYS HB2 H 4.884 -4.831 -0.975 1.00 . A A . 50 LYS HB2 1 1
13 11854 1 1 50 LYS HB3 H 5.598 -6.229 -1.767 1.00 . A A . 50 LYS HB3 1 1
13 11855 1 1 50 LYS HD2 H 5.580 -3.399 -4.061 1.00 . A A . 50 LYS HD2 1 1
13 11856 1 1 50 LYS HD3 H 6.481 -4.193 -2.767 1.00 . A A . 50 LYS HD3 1 1
13 11857 1 1 50 LYS HE2 H 5.695 -5.860 -5.086 1.00 . A A . 50 LYS HE2 1 1
13 11858 1 1 50 LYS HE3 H 6.948 -4.650 -5.359 1.00 . A A . 50 LYS HE3 1 1
13 11859 1 1 50 LYS HG2 H 4.151 -5.686 -3.760 1.00 . A A . 50 LYS HG2 1 1
13 11860 1 1 50 LYS HG3 H 3.773 -4.161 -2.956 1.00 . A A . 50 LYS HG3 1 1
13 11861 1 1 50 LYS HZ1 H 7.868 -5.714 -3.140 1.00 . A A . 50 LYS HZ1 1 1
13 11862 1 1 50 LYS HZ2 H 8.231 -6.364 -4.659 1.00 . A A . 50 LYS HZ2 1 1
13 11863 1 1 50 LYS HZ3 H 7.015 -7.059 -3.710 1.00 . A A . 50 LYS HZ3 1 1
13 11864 1 1 50 LYS N N 2.586 -5.657 -0.498 1.00 . A A . 50 LYS N 1 1
13 11865 1 1 50 LYS NZ N 7.463 -6.163 -3.987 1.00 . A A . 50 LYS NZ 1 1
13 11866 1 1 50 LYS O O 4.279 -8.733 -0.990 1.00 . A A . 50 LYS O 1 1
13 11867 1 1 51 THR C C 3.566 -9.194 2.480 1.00 . A A . 51 THR C 1 1
13 11868 1 1 51 THR CA C 4.704 -8.525 1.732 1.00 . A A . 51 THR CA 1 1
13 11869 1 1 51 THR CB C 5.725 -7.967 2.725 1.00 . A A . 51 THR CB 1 1
13 11870 1 1 51 THR CG2 C 6.851 -8.929 3.026 1.00 . A A . 51 THR CG2 1 1
13 11871 1 1 51 THR H H 4.016 -6.579 1.245 1.00 . A A . 51 THR H 1 1
13 11872 1 1 51 THR HA H 5.189 -9.260 1.111 1.00 . A A . 51 THR HA 1 1
13 11873 1 1 51 THR HB H 5.222 -7.745 3.656 1.00 . A A . 51 THR HB 1 1
13 11874 1 1 51 THR HG1 H 6.644 -6.256 2.969 1.00 . A A . 51 THR HG1 1 1
13 11875 1 1 51 THR HG21 H 7.630 -8.816 2.286 1.00 . A A . 51 THR HG21 1 1
13 11876 1 1 51 THR HG22 H 6.481 -9.936 2.995 1.00 . A A . 51 THR HG22 1 1
13 11877 1 1 51 THR HG23 H 7.252 -8.717 4.005 1.00 . A A . 51 THR HG23 1 1
13 11878 1 1 51 THR N N 4.214 -7.458 0.861 1.00 . A A . 51 THR N 1 1
13 11879 1 1 51 THR O O 3.478 -10.422 2.523 1.00 . A A . 51 THR O 1 1
13 11880 1 1 51 THR OG1 O 6.301 -6.770 2.235 1.00 . A A . 51 THR OG1 1 1
13 11881 1 1 52 PHE C C 2.034 -9.808 4.978 1.00 . A A . 52 PHE C 1 1
13 11882 1 1 52 PHE CA C 1.566 -8.909 3.839 1.00 . A A . 52 PHE CA 1 1
13 11883 1 1 52 PHE CB C 0.619 -9.681 2.920 1.00 . A A . 52 PHE CB 1 1
13 11884 1 1 52 PHE CD1 C -0.993 -7.904 2.193 1.00 . A A . 52 PHE CD1 1 1
13 11885 1 1 52 PHE CD2 C -1.830 -9.739 3.475 1.00 . A A . 52 PHE CD2 1 1
13 11886 1 1 52 PHE CE1 C -2.263 -7.359 2.139 1.00 . A A . 52 PHE CE1 1 1
13 11887 1 1 52 PHE CE2 C -3.099 -9.196 3.420 1.00 . A A . 52 PHE CE2 1 1
13 11888 1 1 52 PHE CG C -0.764 -9.099 2.862 1.00 . A A . 52 PHE CG 1 1
13 11889 1 1 52 PHE CZ C -3.316 -8.005 2.753 1.00 . A A . 52 PHE CZ 1 1
13 11890 1 1 52 PHE H H 2.821 -7.424 3.018 1.00 . A A . 52 PHE H 1 1
13 11891 1 1 52 PHE HA H 1.037 -8.068 4.259 1.00 . A A . 52 PHE HA 1 1
13 11892 1 1 52 PHE HB2 H 1.023 -9.682 1.918 1.00 . A A . 52 PHE HB2 1 1
13 11893 1 1 52 PHE HB3 H 0.540 -10.697 3.269 1.00 . A A . 52 PHE HB3 1 1
13 11894 1 1 52 PHE HD1 H -0.170 -7.407 1.719 1.00 . A A . 52 PHE HD1 1 1
13 11895 1 1 52 PHE HD2 H -1.661 -10.670 3.998 1.00 . A A . 52 PHE HD2 1 1
13 11896 1 1 52 PHE HE1 H -2.431 -6.427 1.619 1.00 . A A . 52 PHE HE1 1 1
13 11897 1 1 52 PHE HE2 H -3.923 -9.707 3.905 1.00 . A A . 52 PHE HE2 1 1
13 11898 1 1 52 PHE HZ H -4.310 -7.584 2.715 1.00 . A A . 52 PHE HZ 1 1
13 11899 1 1 52 PHE N N 2.698 -8.388 3.080 1.00 . A A . 52 PHE N 1 1
13 11900 1 1 52 PHE O O 1.265 -10.622 5.502 1.00 . A A . 52 PHE O 1 1
13 11901 1 1 53 THR C C 3.912 -11.937 6.065 1.00 . A A . 53 THR C 1 1
13 11902 1 1 53 THR CA C 3.873 -10.456 6.442 1.00 . A A . 53 THR CA 1 1
13 11903 1 1 53 THR CB C 3.081 -10.238 7.743 1.00 . A A . 53 THR CB 1 1
13 11904 1 1 53 THR CG2 C 2.212 -11.416 8.152 1.00 . A A . 53 THR CG2 1 1
13 11905 1 1 53 THR H H 3.853 -9.002 4.913 1.00 . A A . 53 THR H 1 1
13 11906 1 1 53 THR HA H 4.885 -10.112 6.588 1.00 . A A . 53 THR HA 1 1
13 11907 1 1 53 THR HB H 2.431 -9.385 7.623 1.00 . A A . 53 THR HB 1 1
13 11908 1 1 53 THR HG1 H 4.411 -9.143 8.670 1.00 . A A . 53 THR HG1 1 1
13 11909 1 1 53 THR HG21 H 2.821 -12.168 8.638 1.00 . A A . 53 THR HG21 1 1
13 11910 1 1 53 THR HG22 H 1.746 -11.844 7.278 1.00 . A A . 53 THR HG22 1 1
13 11911 1 1 53 THR HG23 H 1.448 -11.079 8.836 1.00 . A A . 53 THR HG23 1 1
13 11912 1 1 53 THR N N 3.297 -9.659 5.362 1.00 . A A . 53 THR N 1 1
13 11913 1 1 53 THR O O 2.976 -12.458 5.459 1.00 . A A . 53 THR O 1 1
13 11914 1 1 53 THR OG1 O 3.960 -9.969 8.820 1.00 . A A . 53 THR OG1 1 1
13 11915 1 1 54 VAL C C 5.513 -14.808 7.385 1.00 . A A . 54 VAL C 1 1
13 11916 1 1 54 VAL CA C 5.159 -14.021 6.129 1.00 . A A . 54 VAL CA 1 1
13 11917 1 1 54 VAL CB C 6.255 -14.250 5.070 1.00 . A A . 54 VAL CB 1 1
13 11918 1 1 54 VAL CG1 C 6.262 -15.698 4.608 1.00 . A A . 54 VAL CG1 1 1
13 11919 1 1 54 VAL CG2 C 6.073 -13.306 3.889 1.00 . A A . 54 VAL CG2 1 1
13 11920 1 1 54 VAL H H 5.713 -12.133 6.911 1.00 . A A . 54 VAL H 1 1
13 11921 1 1 54 VAL HA H 4.223 -14.386 5.731 1.00 . A A . 54 VAL HA 1 1
13 11922 1 1 54 VAL HB H 7.216 -14.040 5.525 1.00 . A A . 54 VAL HB 1 1
13 11923 1 1 54 VAL HG11 H 6.472 -16.342 5.447 1.00 . A A . 54 VAL HG11 1 1
13 11924 1 1 54 VAL HG12 H 7.021 -15.837 3.857 1.00 . A A . 54 VAL HG12 1 1
13 11925 1 1 54 VAL HG13 H 5.290 -15.949 4.198 1.00 . A A . 54 VAL HG13 1 1
13 11926 1 1 54 VAL HG21 H 5.021 -13.090 3.771 1.00 . A A . 54 VAL HG21 1 1
13 11927 1 1 54 VAL HG22 H 6.449 -13.775 2.995 1.00 . A A . 54 VAL HG22 1 1
13 11928 1 1 54 VAL HG23 H 6.606 -12.387 4.071 1.00 . A A . 54 VAL HG23 1 1
13 11929 1 1 54 VAL N N 4.999 -12.601 6.424 1.00 . A A . 54 VAL N 1 1
13 11930 1 1 54 VAL O O 4.960 -15.882 7.636 1.00 . A A . 54 VAL O 1 1
13 11931 1 1 55 THR C C 7.373 -13.900 10.422 1.00 . A A . 55 THR C 1 1
13 11932 1 1 55 THR CA C 6.858 -14.921 9.409 1.00 . A A . 55 THR CA 1 1
13 11933 1 1 55 THR CB C 7.956 -15.955 9.120 1.00 . A A . 55 THR CB 1 1
13 11934 1 1 55 THR CG2 C 8.289 -16.827 10.306 1.00 . A A . 55 THR CG2 1 1
13 11935 1 1 55 THR H H 6.836 -13.413 7.926 1.00 . A A . 55 THR H 1 1
13 11936 1 1 55 THR HA H 6.004 -15.425 9.829 1.00 . A A . 55 THR HA 1 1
13 11937 1 1 55 THR HB H 8.856 -15.430 8.824 1.00 . A A . 55 THR HB 1 1
13 11938 1 1 55 THR HG1 H 6.740 -17.231 8.269 1.00 . A A . 55 THR HG1 1 1
13 11939 1 1 55 THR HG21 H 7.615 -17.676 10.320 1.00 . A A . 55 THR HG21 1 1
13 11940 1 1 55 THR HG22 H 8.162 -16.260 11.217 1.00 . A A . 55 THR HG22 1 1
13 11941 1 1 55 THR HG23 H 9.303 -17.170 10.225 1.00 . A A . 55 THR HG23 1 1
13 11942 1 1 55 THR N N 6.434 -14.273 8.181 1.00 . A A . 55 THR N 1 1
13 11943 1 1 55 THR O O 8.093 -12.969 10.064 1.00 . A A . 55 THR O 1 1
13 11944 1 1 55 THR OG1 O 7.567 -16.802 8.052 1.00 . A A . 55 THR OG1 1 1
13 11945 1 1 56 GLU C C 7.512 -13.894 14.076 1.00 . A A . 56 GLU C 1 1
13 11946 1 1 56 GLU CA C 7.409 -13.165 12.741 1.00 . A A . 56 GLU CA 1 1
13 11947 1 1 56 GLU CB C 6.430 -11.994 12.852 1.00 . A A . 56 GLU CB 1 1
13 11948 1 1 56 GLU CD C 4.719 -12.294 14.686 1.00 . A A . 56 GLU CD 1 1
13 11949 1 1 56 GLU CG C 5.016 -12.426 13.209 1.00 . A A . 56 GLU CG 1 1
13 11950 1 1 56 GLU H H 6.409 -14.837 11.905 1.00 . A A . 56 GLU H 1 1
13 11951 1 1 56 GLU HA H 8.385 -12.781 12.482 1.00 . A A . 56 GLU HA 1 1
13 11952 1 1 56 GLU HB2 H 6.775 -11.321 13.620 1.00 . A A . 56 GLU HB2 1 1
13 11953 1 1 56 GLU HB3 H 6.398 -11.475 11.915 1.00 . A A . 56 GLU HB3 1 1
13 11954 1 1 56 GLU HG2 H 4.312 -11.805 12.662 1.00 . A A . 56 GLU HG2 1 1
13 11955 1 1 56 GLU HG3 H 4.881 -13.455 12.913 1.00 . A A . 56 GLU HG3 1 1
13 11956 1 1 56 GLU N N 6.995 -14.072 11.678 1.00 . A A . 56 GLU N 1 1
13 11957 1 1 56 GLU O O 8.179 -13.367 14.989 1.00 . A A . 56 GLU O 1 1
13 11958 1 1 56 GLU OXT O 6.916 -14.983 14.195 1.00 . A A . 56 GLU OXT 1 1
13 11959 1 1 56 GLU OE1 O 5.012 -11.225 15.259 1.00 . A A . 56 GLU OE1 1 1
13 11960 1 1 56 GLU OE2 O 4.184 -13.266 15.275 1.00 . A A . 56 GLU OE2 1 1
14 11961 1 1 1 THR C C 12.036 25.376 -16.361 1.00 . A A . 1 THR C 1 1
14 11962 1 1 1 THR CA C 13.037 25.587 -15.229 1.00 . A A . 1 THR CA 1 1
14 11963 1 1 1 THR CB C 12.755 26.903 -14.520 1.00 . A A . 1 THR CB 1 1
14 11964 1 1 1 THR CG2 C 13.191 26.911 -13.066 1.00 . A A . 1 THR CG2 1 1
14 11965 1 1 1 THR H1 H 14.701 24.640 -15.982 1.00 . A A . 1 THR H1 1 1
14 11966 1 1 1 THR H2 H 15.039 26.000 -14.990 1.00 . A A . 1 THR H2 1 1
14 11967 1 1 1 THR H3 H 14.448 26.224 -16.585 1.00 . A A . 1 THR H3 1 1
14 11968 1 1 1 THR HA H 12.947 24.775 -14.523 1.00 . A A . 1 THR HA 1 1
14 11969 1 1 1 THR HB H 11.692 27.101 -14.541 1.00 . A A . 1 THR HB 1 1
14 11970 1 1 1 THR HG1 H 12.910 28.244 -15.939 1.00 . A A . 1 THR HG1 1 1
14 11971 1 1 1 THR HG21 H 14.110 26.348 -12.970 1.00 . A A . 1 THR HG21 1 1
14 11972 1 1 1 THR HG22 H 12.423 26.452 -12.459 1.00 . A A . 1 THR HG22 1 1
14 11973 1 1 1 THR HG23 H 13.348 27.926 -12.740 1.00 . A A . 1 THR HG23 1 1
14 11974 1 1 1 THR N N 14.432 25.615 -15.743 1.00 . A A . 1 THR N 1 1
14 11975 1 1 1 THR O O 11.716 26.307 -17.100 1.00 . A A . 1 THR O 1 1
14 11976 1 1 1 THR OG1 O 13.416 27.982 -15.164 1.00 . A A . 1 THR OG1 1 1
14 11977 1 1 2 THR C C 9.380 23.083 -16.946 1.00 . A A . 2 THR C 1 1
14 11978 1 1 2 THR CA C 10.582 23.815 -17.532 1.00 . A A . 2 THR CA 1 1
14 11979 1 1 2 THR CB C 11.241 22.955 -18.612 1.00 . A A . 2 THR CB 1 1
14 11980 1 1 2 THR CG2 C 10.382 22.782 -19.845 1.00 . A A . 2 THR CG2 1 1
14 11981 1 1 2 THR H H 11.841 23.449 -15.870 1.00 . A A . 2 THR H 1 1
14 11982 1 1 2 THR HA H 10.244 24.738 -17.977 1.00 . A A . 2 THR HA 1 1
14 11983 1 1 2 THR HB H 11.438 21.974 -18.205 1.00 . A A . 2 THR HB 1 1
14 11984 1 1 2 THR HG1 H 12.360 24.465 -19.165 1.00 . A A . 2 THR HG1 1 1
14 11985 1 1 2 THR HG21 H 9.898 23.718 -20.081 1.00 . A A . 2 THR HG21 1 1
14 11986 1 1 2 THR HG22 H 9.634 22.026 -19.660 1.00 . A A . 2 THR HG22 1 1
14 11987 1 1 2 THR HG23 H 11.004 22.480 -20.676 1.00 . A A . 2 THR HG23 1 1
14 11988 1 1 2 THR N N 11.547 24.148 -16.490 1.00 . A A . 2 THR N 1 1
14 11989 1 1 2 THR O O 9.433 21.877 -16.703 1.00 . A A . 2 THR O 1 1
14 11990 1 1 2 THR OG1 O 12.473 23.523 -19.021 1.00 . A A . 2 THR OG1 1 1
14 11991 1 1 3 TYR C C 7.341 22.662 -14.775 1.00 . A A . 3 TYR C 1 1
14 11992 1 1 3 TYR CA C 7.081 23.239 -16.163 1.00 . A A . 3 TYR CA 1 1
14 11993 1 1 3 TYR CB C 6.537 22.151 -17.092 1.00 . A A . 3 TYR CB 1 1
14 11994 1 1 3 TYR CD1 C 4.051 21.914 -16.716 1.00 . A A . 3 TYR CD1 1 1
14 11995 1 1 3 TYR CD2 C 4.789 23.037 -18.685 1.00 . A A . 3 TYR CD2 1 1
14 11996 1 1 3 TYR CE1 C 2.735 22.114 -17.090 1.00 . A A . 3 TYR CE1 1 1
14 11997 1 1 3 TYR CE2 C 3.476 23.241 -19.066 1.00 . A A . 3 TYR CE2 1 1
14 11998 1 1 3 TYR CG C 5.098 22.371 -17.505 1.00 . A A . 3 TYR CG 1 1
14 11999 1 1 3 TYR CZ C 2.454 22.778 -18.266 1.00 . A A . 3 TYR CZ 1 1
14 12000 1 1 3 TYR H H 8.315 24.775 -16.936 1.00 . A A . 3 TYR H 1 1
14 12001 1 1 3 TYR HA H 6.347 24.027 -16.080 1.00 . A A . 3 TYR HA 1 1
14 12002 1 1 3 TYR HB2 H 7.137 22.120 -17.989 1.00 . A A . 3 TYR HB2 1 1
14 12003 1 1 3 TYR HB3 H 6.596 21.195 -16.592 1.00 . A A . 3 TYR HB3 1 1
14 12004 1 1 3 TYR HD1 H 4.274 21.396 -15.796 1.00 . A A . 3 TYR HD1 1 1
14 12005 1 1 3 TYR HD2 H 5.592 23.398 -19.310 1.00 . A A . 3 TYR HD2 1 1
14 12006 1 1 3 TYR HE1 H 1.935 21.751 -16.463 1.00 . A A . 3 TYR HE1 1 1
14 12007 1 1 3 TYR HE2 H 3.256 23.760 -19.987 1.00 . A A . 3 TYR HE2 1 1
14 12008 1 1 3 TYR HH H 0.950 23.918 -18.632 1.00 . A A . 3 TYR HH 1 1
14 12009 1 1 3 TYR N N 8.297 23.819 -16.721 1.00 . A A . 3 TYR N 1 1
14 12010 1 1 3 TYR O O 8.470 22.305 -14.442 1.00 . A A . 3 TYR O 1 1
14 12011 1 1 3 TYR OH O 1.146 22.979 -18.642 1.00 . A A . 3 TYR OH 1 1
14 12012 1 1 4 LYS C C 5.779 20.650 -12.526 1.00 . A A . 4 LYS C 1 1
14 12013 1 1 4 LYS CA C 6.401 22.040 -12.617 1.00 . A A . 4 LYS CA 1 1
14 12014 1 1 4 LYS CB C 5.727 22.980 -11.617 1.00 . A A . 4 LYS CB 1 1
14 12015 1 1 4 LYS CD C 4.332 24.734 -12.755 1.00 . A A . 4 LYS CD 1 1
14 12016 1 1 4 LYS CE C 4.626 25.880 -11.808 1.00 . A A . 4 LYS CE 1 1
14 12017 1 1 4 LYS CG C 4.324 23.399 -12.027 1.00 . A A . 4 LYS CG 1 1
14 12018 1 1 4 LYS H H 5.413 22.874 -14.293 1.00 . A A . 4 LYS H 1 1
14 12019 1 1 4 LYS HA H 7.452 21.966 -12.378 1.00 . A A . 4 LYS HA 1 1
14 12020 1 1 4 LYS HB2 H 5.667 22.485 -10.660 1.00 . A A . 4 LYS HB2 1 1
14 12021 1 1 4 LYS HB3 H 6.330 23.870 -11.515 1.00 . A A . 4 LYS HB3 1 1
14 12022 1 1 4 LYS HD2 H 5.091 24.711 -13.521 1.00 . A A . 4 LYS HD2 1 1
14 12023 1 1 4 LYS HD3 H 3.364 24.891 -13.207 1.00 . A A . 4 LYS HD3 1 1
14 12024 1 1 4 LYS HE2 H 4.409 25.562 -10.799 1.00 . A A . 4 LYS HE2 1 1
14 12025 1 1 4 LYS HE3 H 5.673 26.137 -11.886 1.00 . A A . 4 LYS HE3 1 1
14 12026 1 1 4 LYS HG2 H 3.911 22.646 -12.681 1.00 . A A . 4 LYS HG2 1 1
14 12027 1 1 4 LYS HG3 H 3.712 23.484 -11.142 1.00 . A A . 4 LYS HG3 1 1
14 12028 1 1 4 LYS HZ1 H 3.501 27.060 -13.115 1.00 . A A . 4 LYS HZ1 1 1
14 12029 1 1 4 LYS HZ2 H 4.364 27.944 -11.965 1.00 . A A . 4 LYS HZ2 1 1
14 12030 1 1 4 LYS HZ3 H 2.964 27.112 -11.512 1.00 . A A . 4 LYS HZ3 1 1
14 12031 1 1 4 LYS N N 6.287 22.573 -13.970 1.00 . A A . 4 LYS N 1 1
14 12032 1 1 4 LYS NZ N 3.807 27.082 -12.123 1.00 . A A . 4 LYS NZ 1 1
14 12033 1 1 4 LYS O O 4.653 20.433 -12.975 1.00 . A A . 4 LYS O 1 1
14 12034 1 1 5 LEU C C 4.743 18.306 -10.988 1.00 . A A . 5 LEU C 1 1
14 12035 1 1 5 LEU CA C 6.039 18.344 -11.792 1.00 . A A . 5 LEU CA 1 1
14 12036 1 1 5 LEU CB C 7.105 17.484 -11.103 1.00 . A A . 5 LEU CB 1 1
14 12037 1 1 5 LEU CD1 C 8.573 15.760 -12.188 1.00 . A A . 5 LEU CD1 1 1
14 12038 1 1 5 LEU CD2 C 8.424 18.039 -13.197 1.00 . A A . 5 LEU CD2 1 1
14 12039 1 1 5 LEU CG C 8.399 17.241 -11.896 1.00 . A A . 5 LEU CG 1 1
14 12040 1 1 5 LEU H H 7.408 19.946 -11.604 1.00 . A A . 5 LEU H 1 1
14 12041 1 1 5 LEU HA H 5.849 17.945 -12.777 1.00 . A A . 5 LEU HA 1 1
14 12042 1 1 5 LEU HB2 H 7.368 17.964 -10.171 1.00 . A A . 5 LEU HB2 1 1
14 12043 1 1 5 LEU HB3 H 6.663 16.524 -10.876 1.00 . A A . 5 LEU HB3 1 1
14 12044 1 1 5 LEU HD11 H 9.406 15.619 -12.861 1.00 . A A . 5 LEU HD11 1 1
14 12045 1 1 5 LEU HD12 H 7.672 15.376 -12.644 1.00 . A A . 5 LEU HD12 1 1
14 12046 1 1 5 LEU HD13 H 8.762 15.231 -11.265 1.00 . A A . 5 LEU HD13 1 1
14 12047 1 1 5 LEU HD21 H 7.512 17.862 -13.746 1.00 . A A . 5 LEU HD21 1 1
14 12048 1 1 5 LEU HD22 H 9.269 17.727 -13.792 1.00 . A A . 5 LEU HD22 1 1
14 12049 1 1 5 LEU HD23 H 8.512 19.091 -12.972 1.00 . A A . 5 LEU HD23 1 1
14 12050 1 1 5 LEU HG H 9.240 17.559 -11.296 1.00 . A A . 5 LEU HG 1 1
14 12051 1 1 5 LEU N N 6.518 19.712 -11.942 1.00 . A A . 5 LEU N 1 1
14 12052 1 1 5 LEU O O 4.762 18.172 -9.765 1.00 . A A . 5 LEU O 1 1
14 12053 1 1 6 ILE C C 1.976 17.017 -10.516 1.00 . A A . 6 ILE C 1 1
14 12054 1 1 6 ILE CA C 2.314 18.411 -11.039 1.00 . A A . 6 ILE CA 1 1
14 12055 1 1 6 ILE CB C 1.210 18.881 -12.009 1.00 . A A . 6 ILE CB 1 1
14 12056 1 1 6 ILE CD1 C -0.119 19.907 -10.098 1.00 . A A . 6 ILE CD1 1 1
14 12057 1 1 6 ILE CG1 C -0.134 18.968 -11.284 1.00 . A A . 6 ILE CG1 1 1
14 12058 1 1 6 ILE CG2 C 1.117 17.950 -13.211 1.00 . A A . 6 ILE CG2 1 1
14 12059 1 1 6 ILE H H 3.665 18.535 -12.656 1.00 . A A . 6 ILE H 1 1
14 12060 1 1 6 ILE HA H 2.347 19.097 -10.205 1.00 . A A . 6 ILE HA 1 1
14 12061 1 1 6 ILE HB H 1.477 19.863 -12.369 1.00 . A A . 6 ILE HB 1 1
14 12062 1 1 6 ILE HD11 H -0.894 20.648 -10.215 1.00 . A A . 6 ILE HD11 1 1
14 12063 1 1 6 ILE HD12 H 0.843 20.396 -10.038 1.00 . A A . 6 ILE HD12 1 1
14 12064 1 1 6 ILE HD13 H -0.292 19.343 -9.193 1.00 . A A . 6 ILE HD13 1 1
14 12065 1 1 6 ILE HG12 H -0.885 19.321 -11.975 1.00 . A A . 6 ILE HG12 1 1
14 12066 1 1 6 ILE HG13 H -0.408 17.987 -10.930 1.00 . A A . 6 ILE HG13 1 1
14 12067 1 1 6 ILE HG21 H 1.725 17.074 -13.036 1.00 . A A . 6 ILE HG21 1 1
14 12068 1 1 6 ILE HG22 H 1.471 18.464 -14.092 1.00 . A A . 6 ILE HG22 1 1
14 12069 1 1 6 ILE HG23 H 0.089 17.652 -13.358 1.00 . A A . 6 ILE HG23 1 1
14 12070 1 1 6 ILE N N 3.617 18.428 -11.685 1.00 . A A . 6 ILE N 1 1
14 12071 1 1 6 ILE O O 1.072 16.350 -11.021 1.00 . A A . 6 ILE O 1 1
14 12072 1 1 7 LEU C C 1.839 15.401 -7.528 1.00 . A A . 7 LEU C 1 1
14 12073 1 1 7 LEU CA C 2.489 15.268 -8.901 1.00 . A A . 7 LEU CA 1 1
14 12074 1 1 7 LEU CB C 3.812 14.509 -8.782 1.00 . A A . 7 LEU CB 1 1
14 12075 1 1 7 LEU CD1 C 5.987 14.107 -9.965 1.00 . A A . 7 LEU CD1 1 1
14 12076 1 1 7 LEU CD2 C 3.949 12.816 -10.624 1.00 . A A . 7 LEU CD2 1 1
14 12077 1 1 7 LEU CG C 4.473 14.149 -10.113 1.00 . A A . 7 LEU CG 1 1
14 12078 1 1 7 LEU H H 3.415 17.157 -9.135 1.00 . A A . 7 LEU H 1 1
14 12079 1 1 7 LEU HA H 1.825 14.717 -9.550 1.00 . A A . 7 LEU HA 1 1
14 12080 1 1 7 LEU HB2 H 4.501 15.118 -8.214 1.00 . A A . 7 LEU HB2 1 1
14 12081 1 1 7 LEU HB3 H 3.632 13.595 -8.236 1.00 . A A . 7 LEU HB3 1 1
14 12082 1 1 7 LEU HD11 H 6.282 14.713 -9.122 1.00 . A A . 7 LEU HD11 1 1
14 12083 1 1 7 LEU HD12 H 6.446 14.491 -10.863 1.00 . A A . 7 LEU HD12 1 1
14 12084 1 1 7 LEU HD13 H 6.304 13.087 -9.805 1.00 . A A . 7 LEU HD13 1 1
14 12085 1 1 7 LEU HD21 H 4.719 12.319 -11.193 1.00 . A A . 7 LEU HD21 1 1
14 12086 1 1 7 LEU HD22 H 3.087 12.985 -11.254 1.00 . A A . 7 LEU HD22 1 1
14 12087 1 1 7 LEU HD23 H 3.664 12.196 -9.786 1.00 . A A . 7 LEU HD23 1 1
14 12088 1 1 7 LEU HG H 4.231 14.907 -10.845 1.00 . A A . 7 LEU HG 1 1
14 12089 1 1 7 LEU N N 2.710 16.581 -9.497 1.00 . A A . 7 LEU N 1 1
14 12090 1 1 7 LEU O O 1.882 16.467 -6.912 1.00 . A A . 7 LEU O 1 1
14 12091 1 1 8 ASN C C 0.419 12.907 -5.203 1.00 . A A . 8 ASN C 1 1
14 12092 1 1 8 ASN CA C 0.576 14.324 -5.751 1.00 . A A . 8 ASN CA 1 1
14 12093 1 1 8 ASN CB C -0.794 14.999 -5.858 1.00 . A A . 8 ASN CB 1 1
14 12094 1 1 8 ASN CG C -1.086 15.901 -4.674 1.00 . A A . 8 ASN CG 1 1
14 12095 1 1 8 ASN H H 1.231 13.496 -7.588 1.00 . A A . 8 ASN H 1 1
14 12096 1 1 8 ASN HA H 1.192 14.892 -5.072 1.00 . A A . 8 ASN HA 1 1
14 12097 1 1 8 ASN HB2 H -0.824 15.598 -6.758 1.00 . A A . 8 ASN HB2 1 1
14 12098 1 1 8 ASN HB3 H -1.562 14.238 -5.905 1.00 . A A . 8 ASN HB3 1 1
14 12099 1 1 8 ASN HD21 H -0.030 17.370 -5.501 1.00 . A A . 8 ASN HD21 1 1
14 12100 1 1 8 ASN HD22 H -0.738 17.726 -3.966 1.00 . A A . 8 ASN HD22 1 1
14 12101 1 1 8 ASN N N 1.235 14.317 -7.052 1.00 . A A . 8 ASN N 1 1
14 12102 1 1 8 ASN ND2 N -0.565 17.123 -4.718 1.00 . A A . 8 ASN ND2 1 1
14 12103 1 1 8 ASN O O 1.051 11.969 -5.687 1.00 . A A . 8 ASN O 1 1
14 12104 1 1 8 ASN OD1 O -1.771 15.505 -3.731 1.00 . A A . 8 ASN OD1 1 1
14 12105 1 1 9 LEU C C -1.239 10.471 -4.573 1.00 . A A . 9 LEU C 1 1
14 12106 1 1 9 LEU CA C -0.673 11.466 -3.564 1.00 . A A . 9 LEU CA 1 1
14 12107 1 1 9 LEU CB C -1.638 11.614 -2.384 1.00 . A A . 9 LEU CB 1 1
14 12108 1 1 9 LEU CD1 C -2.621 13.112 -0.649 1.00 . A A . 9 LEU CD1 1 1
14 12109 1 1 9 LEU CD2 C -0.192 12.531 -0.560 1.00 . A A . 9 LEU CD2 1 1
14 12110 1 1 9 LEU CG C -1.381 12.807 -1.468 1.00 . A A . 9 LEU CG 1 1
14 12111 1 1 9 LEU H H -0.898 13.551 -3.850 1.00 . A A . 9 LEU H 1 1
14 12112 1 1 9 LEU HA H 0.271 11.092 -3.199 1.00 . A A . 9 LEU HA 1 1
14 12113 1 1 9 LEU HB2 H -2.641 11.700 -2.773 1.00 . A A . 9 LEU HB2 1 1
14 12114 1 1 9 LEU HB3 H -1.581 10.716 -1.785 1.00 . A A . 9 LEU HB3 1 1
14 12115 1 1 9 LEU HD11 H -3.499 12.981 -1.263 1.00 . A A . 9 LEU HD11 1 1
14 12116 1 1 9 LEU HD12 H -2.578 14.132 -0.295 1.00 . A A . 9 LEU HD12 1 1
14 12117 1 1 9 LEU HD13 H -2.668 12.439 0.195 1.00 . A A . 9 LEU HD13 1 1
14 12118 1 1 9 LEU HD21 H 0.566 11.995 -1.112 1.00 . A A . 9 LEU HD21 1 1
14 12119 1 1 9 LEU HD22 H -0.513 11.935 0.282 1.00 . A A . 9 LEU HD22 1 1
14 12120 1 1 9 LEU HD23 H 0.216 13.467 -0.206 1.00 . A A . 9 LEU HD23 1 1
14 12121 1 1 9 LEU HG H -1.153 13.676 -2.066 1.00 . A A . 9 LEU HG 1 1
14 12122 1 1 9 LEU N N -0.427 12.763 -4.188 1.00 . A A . 9 LEU N 1 1
14 12123 1 1 9 LEU O O -1.011 9.267 -4.463 1.00 . A A . 9 LEU O 1 1
14 12124 1 1 10 LYS C C -1.683 9.030 -7.045 1.00 . A A . 10 LYS C 1 1
14 12125 1 1 10 LYS CA C -2.611 10.152 -6.577 1.00 . A A . 10 LYS CA 1 1
14 12126 1 1 10 LYS CB C -3.022 11.014 -7.773 1.00 . A A . 10 LYS CB 1 1
14 12127 1 1 10 LYS CD C -3.386 13.505 -7.793 1.00 . A A . 10 LYS CD 1 1
14 12128 1 1 10 LYS CE C -4.016 14.038 -9.069 1.00 . A A . 10 LYS CE 1 1
14 12129 1 1 10 LYS CG C -3.963 12.151 -7.408 1.00 . A A . 10 LYS CG 1 1
14 12130 1 1 10 LYS H H -2.142 11.950 -5.566 1.00 . A A . 10 LYS H 1 1
14 12131 1 1 10 LYS HA H -3.497 9.709 -6.150 1.00 . A A . 10 LYS HA 1 1
14 12132 1 1 10 LYS HB2 H -2.133 11.437 -8.218 1.00 . A A . 10 LYS HB2 1 1
14 12133 1 1 10 LYS HB3 H -3.514 10.387 -8.501 1.00 . A A . 10 LYS HB3 1 1
14 12134 1 1 10 LYS HD2 H -3.572 14.205 -6.991 1.00 . A A . 10 LYS HD2 1 1
14 12135 1 1 10 LYS HD3 H -2.321 13.402 -7.943 1.00 . A A . 10 LYS HD3 1 1
14 12136 1 1 10 LYS HE2 H -5.073 14.180 -8.901 1.00 . A A . 10 LYS HE2 1 1
14 12137 1 1 10 LYS HE3 H -3.560 14.987 -9.312 1.00 . A A . 10 LYS HE3 1 1
14 12138 1 1 10 LYS HG2 H -4.899 12.011 -7.928 1.00 . A A . 10 LYS HG2 1 1
14 12139 1 1 10 LYS HG3 H -4.136 12.133 -6.342 1.00 . A A . 10 LYS HG3 1 1
14 12140 1 1 10 LYS HZ1 H -4.163 12.153 -9.957 1.00 . A A . 10 LYS HZ1 1 1
14 12141 1 1 10 LYS HZ2 H -2.822 13.049 -10.470 1.00 . A A . 10 LYS HZ2 1 1
14 12142 1 1 10 LYS HZ3 H -4.368 13.437 -11.038 1.00 . A A . 10 LYS HZ3 1 1
14 12143 1 1 10 LYS N N -1.990 10.984 -5.547 1.00 . A A . 10 LYS N 1 1
14 12144 1 1 10 LYS NZ N -3.830 13.104 -10.214 1.00 . A A . 10 LYS NZ 1 1
14 12145 1 1 10 LYS O O -2.069 7.863 -7.060 1.00 . A A . 10 LYS O 1 1
14 12146 1 1 11 GLN C C 0.676 7.272 -6.863 1.00 . A A . 11 GLN C 1 1
14 12147 1 1 11 GLN CA C 0.504 8.389 -7.891 1.00 . A A . 11 GLN CA 1 1
14 12148 1 1 11 GLN CB C 1.855 9.045 -8.183 1.00 . A A . 11 GLN CB 1 1
14 12149 1 1 11 GLN CD C 3.795 9.920 -6.823 1.00 . A A . 11 GLN CD 1 1
14 12150 1 1 11 GLN CG C 2.309 10.017 -7.105 1.00 . A A . 11 GLN CG 1 1
14 12151 1 1 11 GLN H H -0.201 10.328 -7.398 1.00 . A A . 11 GLN H 1 1
14 12152 1 1 11 GLN HA H 0.120 7.961 -8.806 1.00 . A A . 11 GLN HA 1 1
14 12153 1 1 11 GLN HB2 H 2.604 8.273 -8.278 1.00 . A A . 11 GLN HB2 1 1
14 12154 1 1 11 GLN HB3 H 1.786 9.585 -9.116 1.00 . A A . 11 GLN HB3 1 1
14 12155 1 1 11 GLN HE21 H 4.099 11.684 -7.688 1.00 . A A . 11 GLN HE21 1 1
14 12156 1 1 11 GLN HE22 H 5.506 10.902 -7.064 1.00 . A A . 11 GLN HE22 1 1
14 12157 1 1 11 GLN HG2 H 2.084 11.023 -7.427 1.00 . A A . 11 GLN HG2 1 1
14 12158 1 1 11 GLN HG3 H 1.769 9.801 -6.193 1.00 . A A . 11 GLN HG3 1 1
14 12159 1 1 11 GLN N N -0.460 9.383 -7.427 1.00 . A A . 11 GLN N 1 1
14 12160 1 1 11 GLN NE2 N 4.542 10.938 -7.233 1.00 . A A . 11 GLN NE2 1 1
14 12161 1 1 11 GLN O O 0.862 6.108 -7.220 1.00 . A A . 11 GLN O 1 1
14 12162 1 1 11 GLN OE1 O 4.267 8.941 -6.245 1.00 . A A . 11 GLN OE1 1 1
14 12163 1 1 12 ALA C C -0.576 5.982 -4.197 1.00 . A A . 12 ALA C 1 1
14 12164 1 1 12 ALA CA C 0.750 6.670 -4.506 1.00 . A A . 12 ALA CA 1 1
14 12165 1 1 12 ALA CB C 1.293 7.352 -3.263 1.00 . A A . 12 ALA CB 1 1
14 12166 1 1 12 ALA H H 0.452 8.578 -5.365 1.00 . A A . 12 ALA H 1 1
14 12167 1 1 12 ALA HA H 1.466 5.925 -4.820 1.00 . A A . 12 ALA HA 1 1
14 12168 1 1 12 ALA HB1 H 1.917 6.660 -2.718 1.00 . A A . 12 ALA HB1 1 1
14 12169 1 1 12 ALA HB2 H 0.471 7.666 -2.636 1.00 . A A . 12 ALA HB2 1 1
14 12170 1 1 12 ALA HB3 H 1.877 8.213 -3.552 1.00 . A A . 12 ALA HB3 1 1
14 12171 1 1 12 ALA N N 0.605 7.636 -5.586 1.00 . A A . 12 ALA N 1 1
14 12172 1 1 12 ALA O O -0.607 4.803 -3.844 1.00 . A A . 12 ALA O 1 1
14 12173 1 1 13 LYS C C -3.241 4.997 -5.042 1.00 . A A . 13 LYS C 1 1
14 12174 1 1 13 LYS CA C -2.992 6.162 -4.085 1.00 . A A . 13 LYS CA 1 1
14 12175 1 1 13 LYS CB C -4.064 7.264 -4.210 1.00 . A A . 13 LYS CB 1 1
14 12176 1 1 13 LYS CD C -4.916 7.363 -6.569 1.00 . A A . 13 LYS CD 1 1
14 12177 1 1 13 LYS CE C -5.981 6.880 -7.540 1.00 . A A . 13 LYS CE 1 1
14 12178 1 1 13 LYS CG C -5.225 6.942 -5.143 1.00 . A A . 13 LYS CG 1 1
14 12179 1 1 13 LYS H H -1.597 7.648 -4.636 1.00 . A A . 13 LYS H 1 1
14 12180 1 1 13 LYS HA H -2.995 5.784 -3.070 1.00 . A A . 13 LYS HA 1 1
14 12181 1 1 13 LYS HB2 H -4.473 7.455 -3.229 1.00 . A A . 13 LYS HB2 1 1
14 12182 1 1 13 LYS HB3 H -3.587 8.168 -4.568 1.00 . A A . 13 LYS HB3 1 1
14 12183 1 1 13 LYS HD2 H -4.868 8.440 -6.611 1.00 . A A . 13 LYS HD2 1 1
14 12184 1 1 13 LYS HD3 H -3.962 6.949 -6.854 1.00 . A A . 13 LYS HD3 1 1
14 12185 1 1 13 LYS HE2 H -6.949 7.185 -7.174 1.00 . A A . 13 LYS HE2 1 1
14 12186 1 1 13 LYS HE3 H -5.802 7.333 -8.504 1.00 . A A . 13 LYS HE3 1 1
14 12187 1 1 13 LYS HG2 H -5.417 5.880 -5.122 1.00 . A A . 13 LYS HG2 1 1
14 12188 1 1 13 LYS HG3 H -6.103 7.473 -4.803 1.00 . A A . 13 LYS HG3 1 1
14 12189 1 1 13 LYS HZ1 H -6.941 5.035 -7.729 1.00 . A A . 13 LYS HZ1 1 1
14 12190 1 1 13 LYS HZ2 H -5.474 4.960 -6.889 1.00 . A A . 13 LYS HZ2 1 1
14 12191 1 1 13 LYS HZ3 H -5.479 5.134 -8.571 1.00 . A A . 13 LYS HZ3 1 1
14 12192 1 1 13 LYS N N -1.674 6.718 -4.340 1.00 . A A . 13 LYS N 1 1
14 12193 1 1 13 LYS NZ N -5.968 5.399 -7.693 1.00 . A A . 13 LYS NZ 1 1
14 12194 1 1 13 LYS O O -3.838 3.985 -4.673 1.00 . A A . 13 LYS O 1 1
14 12195 1 1 14 GLU C C -1.892 2.998 -7.018 1.00 . A A . 14 GLU C 1 1
14 12196 1 1 14 GLU CA C -2.893 4.116 -7.287 1.00 . A A . 14 GLU CA 1 1
14 12197 1 1 14 GLU CB C -2.675 4.715 -8.685 1.00 . A A . 14 GLU CB 1 1
14 12198 1 1 14 GLU CD C -1.927 4.317 -11.068 1.00 . A A . 14 GLU CD 1 1
14 12199 1 1 14 GLU CG C -2.443 3.687 -9.789 1.00 . A A . 14 GLU CG 1 1
14 12200 1 1 14 GLU H H -2.268 5.972 -6.493 1.00 . A A . 14 GLU H 1 1
14 12201 1 1 14 GLU HA H -3.895 3.717 -7.217 1.00 . A A . 14 GLU HA 1 1
14 12202 1 1 14 GLU HB2 H -3.545 5.297 -8.950 1.00 . A A . 14 GLU HB2 1 1
14 12203 1 1 14 GLU HB3 H -1.816 5.369 -8.650 1.00 . A A . 14 GLU HB3 1 1
14 12204 1 1 14 GLU HG2 H -1.718 2.964 -9.448 1.00 . A A . 14 GLU HG2 1 1
14 12205 1 1 14 GLU HG3 H -3.376 3.186 -10.005 1.00 . A A . 14 GLU HG3 1 1
14 12206 1 1 14 GLU N N -2.753 5.149 -6.271 1.00 . A A . 14 GLU N 1 1
14 12207 1 1 14 GLU O O -2.169 1.825 -7.268 1.00 . A A . 14 GLU O 1 1
14 12208 1 1 14 GLU OE1 O -2.342 5.453 -11.379 1.00 . A A . 14 GLU OE1 1 1
14 12209 1 1 14 GLU OE2 O -1.109 3.674 -11.758 1.00 . A A . 14 GLU OE2 1 1
14 12210 1 1 15 GLU C C -0.256 1.271 -5.334 1.00 . A A . 15 GLU C 1 1
14 12211 1 1 15 GLU CA C 0.317 2.417 -6.163 1.00 . A A . 15 GLU CA 1 1
14 12212 1 1 15 GLU CB C 1.435 3.112 -5.386 1.00 . A A . 15 GLU CB 1 1
14 12213 1 1 15 GLU CD C 3.270 2.271 -6.898 1.00 . A A . 15 GLU CD 1 1
14 12214 1 1 15 GLU CG C 2.631 3.479 -6.241 1.00 . A A . 15 GLU CG 1 1
14 12215 1 1 15 GLU H H -0.578 4.328 -6.304 1.00 . A A . 15 GLU H 1 1
14 12216 1 1 15 GLU HA H 0.719 2.022 -7.085 1.00 . A A . 15 GLU HA 1 1
14 12217 1 1 15 GLU HB2 H 1.043 4.019 -4.950 1.00 . A A . 15 GLU HB2 1 1
14 12218 1 1 15 GLU HB3 H 1.772 2.460 -4.593 1.00 . A A . 15 GLU HB3 1 1
14 12219 1 1 15 GLU HG2 H 2.309 4.164 -7.015 1.00 . A A . 15 GLU HG2 1 1
14 12220 1 1 15 GLU HG3 H 3.365 3.962 -5.613 1.00 . A A . 15 GLU HG3 1 1
14 12221 1 1 15 GLU N N -0.731 3.377 -6.490 1.00 . A A . 15 GLU N 1 1
14 12222 1 1 15 GLU O O -0.039 0.096 -5.634 1.00 . A A . 15 GLU O 1 1
14 12223 1 1 15 GLU OE1 O 3.118 1.154 -6.363 1.00 . A A . 15 GLU OE1 1 1
14 12224 1 1 15 GLU OE2 O 3.924 2.444 -7.948 1.00 . A A . 15 GLU OE2 1 1
14 12225 1 1 16 ALA C C -2.781 -0.045 -4.110 1.00 . A A . 16 ALA C 1 1
14 12226 1 1 16 ALA CA C -1.616 0.649 -3.415 1.00 . A A . 16 ALA CA 1 1
14 12227 1 1 16 ALA CB C -2.083 1.314 -2.131 1.00 . A A . 16 ALA CB 1 1
14 12228 1 1 16 ALA H H -1.137 2.585 -4.113 1.00 . A A . 16 ALA H 1 1
14 12229 1 1 16 ALA HA H -0.868 -0.088 -3.161 1.00 . A A . 16 ALA HA 1 1
14 12230 1 1 16 ALA HB1 H -2.855 2.035 -2.359 1.00 . A A . 16 ALA HB1 1 1
14 12231 1 1 16 ALA HB2 H -1.250 1.816 -1.660 1.00 . A A . 16 ALA HB2 1 1
14 12232 1 1 16 ALA HB3 H -2.478 0.566 -1.459 1.00 . A A . 16 ALA HB3 1 1
14 12233 1 1 16 ALA N N -0.998 1.632 -4.293 1.00 . A A . 16 ALA N 1 1
14 12234 1 1 16 ALA O O -2.894 -1.269 -4.075 1.00 . A A . 16 ALA O 1 1
14 12235 1 1 17 ILE C C -4.380 -0.850 -6.471 1.00 . A A . 17 ILE C 1 1
14 12236 1 1 17 ILE CA C -4.805 0.200 -5.445 1.00 . A A . 17 ILE CA 1 1
14 12237 1 1 17 ILE CB C -5.617 1.327 -6.139 1.00 . A A . 17 ILE CB 1 1
14 12238 1 1 17 ILE CD1 C -6.872 3.366 -5.276 1.00 . A A . 17 ILE CD1 1 1
14 12239 1 1 17 ILE CG1 C -6.682 1.869 -5.185 1.00 . A A . 17 ILE CG1 1 1
14 12240 1 1 17 ILE CG2 C -6.266 0.843 -7.435 1.00 . A A . 17 ILE CG2 1 1
14 12241 1 1 17 ILE H H -3.504 1.714 -4.735 1.00 . A A . 17 ILE H 1 1
14 12242 1 1 17 ILE HA H -5.443 -0.272 -4.710 1.00 . A A . 17 ILE HA 1 1
14 12243 1 1 17 ILE HB H -4.934 2.125 -6.388 1.00 . A A . 17 ILE HB 1 1
14 12244 1 1 17 ILE HD11 H -6.871 3.666 -6.314 1.00 . A A . 17 ILE HD11 1 1
14 12245 1 1 17 ILE HD12 H -6.068 3.864 -4.756 1.00 . A A . 17 ILE HD12 1 1
14 12246 1 1 17 ILE HD13 H -7.815 3.638 -4.825 1.00 . A A . 17 ILE HD13 1 1
14 12247 1 1 17 ILE HG12 H -7.629 1.401 -5.410 1.00 . A A . 17 ILE HG12 1 1
14 12248 1 1 17 ILE HG13 H -6.401 1.630 -4.170 1.00 . A A . 17 ILE HG13 1 1
14 12249 1 1 17 ILE HG21 H -5.498 0.593 -8.152 1.00 . A A . 17 ILE HG21 1 1
14 12250 1 1 17 ILE HG22 H -6.890 1.628 -7.838 1.00 . A A . 17 ILE HG22 1 1
14 12251 1 1 17 ILE HG23 H -6.872 -0.029 -7.235 1.00 . A A . 17 ILE HG23 1 1
14 12252 1 1 17 ILE N N -3.647 0.744 -4.742 1.00 . A A . 17 ILE N 1 1
14 12253 1 1 17 ILE O O -5.013 -1.898 -6.598 1.00 . A A . 17 ILE O 1 1
14 12254 1 1 18 LYS C C -2.331 -2.789 -7.574 1.00 . A A . 18 LYS C 1 1
14 12255 1 1 18 LYS CA C -2.806 -1.486 -8.211 1.00 . A A . 18 LYS CA 1 1
14 12256 1 1 18 LYS CB C -1.663 -0.842 -9.000 1.00 . A A . 18 LYS CB 1 1
14 12257 1 1 18 LYS CD C -0.425 -1.574 -11.064 1.00 . A A . 18 LYS CD 1 1
14 12258 1 1 18 LYS CE C -0.099 -0.899 -12.387 1.00 . A A . 18 LYS CE 1 1
14 12259 1 1 18 LYS CG C -1.748 -1.081 -10.498 1.00 . A A . 18 LYS CG 1 1
14 12260 1 1 18 LYS H H -2.841 0.289 -7.056 1.00 . A A . 18 LYS H 1 1
14 12261 1 1 18 LYS HA H -3.618 -1.707 -8.889 1.00 . A A . 18 LYS HA 1 1
14 12262 1 1 18 LYS HB2 H -1.678 0.224 -8.825 1.00 . A A . 18 LYS HB2 1 1
14 12263 1 1 18 LYS HB3 H -0.724 -1.243 -8.644 1.00 . A A . 18 LYS HB3 1 1
14 12264 1 1 18 LYS HD2 H 0.361 -1.357 -10.357 1.00 . A A . 18 LYS HD2 1 1
14 12265 1 1 18 LYS HD3 H -0.488 -2.641 -11.220 1.00 . A A . 18 LYS HD3 1 1
14 12266 1 1 18 LYS HE2 H -0.607 -1.426 -13.181 1.00 . A A . 18 LYS HE2 1 1
14 12267 1 1 18 LYS HE3 H -0.449 0.121 -12.352 1.00 . A A . 18 LYS HE3 1 1
14 12268 1 1 18 LYS HG2 H -2.509 -1.823 -10.692 1.00 . A A . 18 LYS HG2 1 1
14 12269 1 1 18 LYS HG3 H -2.015 -0.154 -10.985 1.00 . A A . 18 LYS HG3 1 1
14 12270 1 1 18 LYS HZ1 H 1.642 -0.009 -13.121 1.00 . A A . 18 LYS HZ1 1 1
14 12271 1 1 18 LYS HZ2 H 1.607 -1.691 -13.297 1.00 . A A . 18 LYS HZ2 1 1
14 12272 1 1 18 LYS HZ3 H 1.897 -1.006 -11.779 1.00 . A A . 18 LYS HZ3 1 1
14 12273 1 1 18 LYS N N -3.307 -0.563 -7.201 1.00 . A A . 18 LYS N 1 1
14 12274 1 1 18 LYS NZ N 1.364 -0.902 -12.666 1.00 . A A . 18 LYS NZ 1 1
14 12275 1 1 18 LYS O O -2.680 -3.878 -8.028 1.00 . A A . 18 LYS O 1 1
14 12276 1 1 19 GLU C C -2.098 -4.561 -5.053 1.00 . A A . 19 GLU C 1 1
14 12277 1 1 19 GLU CA C -1.000 -3.828 -5.818 1.00 . A A . 19 GLU CA 1 1
14 12278 1 1 19 GLU CB C 0.096 -3.384 -4.851 1.00 . A A . 19 GLU CB 1 1
14 12279 1 1 19 GLU CD C 2.259 -3.321 -6.152 1.00 . A A . 19 GLU CD 1 1
14 12280 1 1 19 GLU CG C 1.154 -2.512 -5.504 1.00 . A A . 19 GLU CG 1 1
14 12281 1 1 19 GLU H H -1.286 -1.771 -6.208 1.00 . A A . 19 GLU H 1 1
14 12282 1 1 19 GLU HA H -0.575 -4.496 -6.550 1.00 . A A . 19 GLU HA 1 1
14 12283 1 1 19 GLU HB2 H -0.357 -2.822 -4.046 1.00 . A A . 19 GLU HB2 1 1
14 12284 1 1 19 GLU HB3 H 0.579 -4.260 -4.443 1.00 . A A . 19 GLU HB3 1 1
14 12285 1 1 19 GLU HG2 H 0.680 -1.903 -6.263 1.00 . A A . 19 GLU HG2 1 1
14 12286 1 1 19 GLU HG3 H 1.588 -1.871 -4.751 1.00 . A A . 19 GLU HG3 1 1
14 12287 1 1 19 GLU N N -1.530 -2.666 -6.521 1.00 . A A . 19 GLU N 1 1
14 12288 1 1 19 GLU O O -2.065 -5.784 -4.918 1.00 . A A . 19 GLU O 1 1
14 12289 1 1 19 GLU OE1 O 2.430 -4.500 -5.776 1.00 . A A . 19 GLU OE1 1 1
14 12290 1 1 19 GLU OE2 O 2.954 -2.776 -7.035 1.00 . A A . 19 GLU OE2 1 1
14 12291 1 1 20 LEU C C -5.068 -5.239 -4.656 1.00 . A A . 20 LEU C 1 1
14 12292 1 1 20 LEU CA C -4.163 -4.373 -3.780 1.00 . A A . 20 LEU CA 1 1
14 12293 1 1 20 LEU CB C -4.983 -3.254 -3.128 1.00 . A A . 20 LEU CB 1 1
14 12294 1 1 20 LEU CD1 C -3.386 -2.450 -1.368 1.00 . A A . 20 LEU CD1 1 1
14 12295 1 1 20 LEU CD2 C -5.846 -2.210 -1.017 1.00 . A A . 20 LEU CD2 1 1
14 12296 1 1 20 LEU CG C -4.746 -3.064 -1.629 1.00 . A A . 20 LEU CG 1 1
14 12297 1 1 20 LEU H H -3.026 -2.833 -4.679 1.00 . A A . 20 LEU H 1 1
14 12298 1 1 20 LEU HA H -3.738 -4.994 -3.004 1.00 . A A . 20 LEU HA 1 1
14 12299 1 1 20 LEU HB2 H -4.749 -2.327 -3.629 1.00 . A A . 20 LEU HB2 1 1
14 12300 1 1 20 LEU HB3 H -6.030 -3.468 -3.278 1.00 . A A . 20 LEU HB3 1 1
14 12301 1 1 20 LEU HD11 H -3.025 -2.791 -0.409 1.00 . A A . 20 LEU HD11 1 1
14 12302 1 1 20 LEU HD12 H -3.472 -1.375 -1.361 1.00 . A A . 20 LEU HD12 1 1
14 12303 1 1 20 LEU HD13 H -2.697 -2.756 -2.143 1.00 . A A . 20 LEU HD13 1 1
14 12304 1 1 20 LEU HD21 H -5.633 -1.166 -1.197 1.00 . A A . 20 LEU HD21 1 1
14 12305 1 1 20 LEU HD22 H -5.892 -2.390 0.046 1.00 . A A . 20 LEU HD22 1 1
14 12306 1 1 20 LEU HD23 H -6.793 -2.467 -1.468 1.00 . A A . 20 LEU HD23 1 1
14 12307 1 1 20 LEU HG H -4.761 -4.022 -1.147 1.00 . A A . 20 LEU HG 1 1
14 12308 1 1 20 LEU N N -3.062 -3.803 -4.545 1.00 . A A . 20 LEU N 1 1
14 12309 1 1 20 LEU O O -5.456 -6.339 -4.264 1.00 . A A . 20 LEU O 1 1
14 12310 1 1 21 VAL C C -5.570 -6.699 -7.320 1.00 . A A . 21 VAL C 1 1
14 12311 1 1 21 VAL CA C -6.272 -5.467 -6.754 1.00 . A A . 21 VAL CA 1 1
14 12312 1 1 21 VAL CB C -6.733 -4.572 -7.921 1.00 . A A . 21 VAL CB 1 1
14 12313 1 1 21 VAL CG1 C -7.767 -5.291 -8.772 1.00 . A A . 21 VAL CG1 1 1
14 12314 1 1 21 VAL CG2 C -7.286 -3.254 -7.399 1.00 . A A . 21 VAL CG2 1 1
14 12315 1 1 21 VAL H H -5.072 -3.852 -6.092 1.00 . A A . 21 VAL H 1 1
14 12316 1 1 21 VAL HA H -7.147 -5.784 -6.206 1.00 . A A . 21 VAL HA 1 1
14 12317 1 1 21 VAL HB H -5.875 -4.356 -8.543 1.00 . A A . 21 VAL HB 1 1
14 12318 1 1 21 VAL HG11 H -7.271 -5.820 -9.572 1.00 . A A . 21 VAL HG11 1 1
14 12319 1 1 21 VAL HG12 H -8.455 -4.571 -9.188 1.00 . A A . 21 VAL HG12 1 1
14 12320 1 1 21 VAL HG13 H -8.311 -5.995 -8.159 1.00 . A A . 21 VAL HG13 1 1
14 12321 1 1 21 VAL HG21 H -6.947 -2.446 -8.029 1.00 . A A . 21 VAL HG21 1 1
14 12322 1 1 21 VAL HG22 H -6.939 -3.092 -6.390 1.00 . A A . 21 VAL HG22 1 1
14 12323 1 1 21 VAL HG23 H -8.365 -3.289 -7.407 1.00 . A A . 21 VAL HG23 1 1
14 12324 1 1 21 VAL N N -5.406 -4.737 -5.835 1.00 . A A . 21 VAL N 1 1
14 12325 1 1 21 VAL O O -6.212 -7.701 -7.639 1.00 . A A . 21 VAL O 1 1
14 12326 1 1 22 ASP C C -3.307 -8.862 -7.010 1.00 . A A . 22 ASP C 1 1
14 12327 1 1 22 ASP CA C -3.456 -7.704 -7.999 1.00 . A A . 22 ASP CA 1 1
14 12328 1 1 22 ASP CB C -2.074 -7.193 -8.407 1.00 . A A . 22 ASP CB 1 1
14 12329 1 1 22 ASP CG C -1.579 -7.829 -9.691 1.00 . A A . 22 ASP CG 1 1
14 12330 1 1 22 ASP H H -3.804 -5.778 -7.193 1.00 . A A . 22 ASP H 1 1
14 12331 1 1 22 ASP HA H -3.962 -8.068 -8.880 1.00 . A A . 22 ASP HA 1 1
14 12332 1 1 22 ASP HB2 H -2.121 -6.124 -8.552 1.00 . A A . 22 ASP HB2 1 1
14 12333 1 1 22 ASP HB3 H -1.368 -7.415 -7.621 1.00 . A A . 22 ASP HB3 1 1
14 12334 1 1 22 ASP N N -4.253 -6.610 -7.454 1.00 . A A . 22 ASP N 1 1
14 12335 1 1 22 ASP O O -3.061 -9.998 -7.416 1.00 . A A . 22 ASP O 1 1
14 12336 1 1 22 ASP OD1 O -2.102 -7.475 -10.770 1.00 . A A . 22 ASP OD1 1 1
14 12337 1 1 22 ASP OD2 O -0.668 -8.679 -9.620 1.00 . A A . 22 ASP OD2 1 1
14 12338 1 1 23 ALA C C -4.299 -9.478 -3.566 1.00 . A A . 23 ALA C 1 1
14 12339 1 1 23 ALA CA C -3.286 -9.624 -4.699 1.00 . A A . 23 ALA CA 1 1
14 12340 1 1 23 ALA CB C -1.869 -9.607 -4.134 1.00 . A A . 23 ALA CB 1 1
14 12341 1 1 23 ALA H H -3.621 -7.654 -5.441 1.00 . A A . 23 ALA H 1 1
14 12342 1 1 23 ALA HA H -3.439 -10.578 -5.182 1.00 . A A . 23 ALA HA 1 1
14 12343 1 1 23 ALA HB1 H -1.160 -9.462 -4.937 1.00 . A A . 23 ALA HB1 1 1
14 12344 1 1 23 ALA HB2 H -1.666 -10.546 -3.641 1.00 . A A . 23 ALA HB2 1 1
14 12345 1 1 23 ALA HB3 H -1.774 -8.798 -3.420 1.00 . A A . 23 ALA HB3 1 1
14 12346 1 1 23 ALA N N -3.434 -8.578 -5.717 1.00 . A A . 23 ALA N 1 1
14 12347 1 1 23 ALA O O -4.669 -8.367 -3.190 1.00 . A A . 23 ALA O 1 1
14 12348 1 1 24 GLY C C -5.274 -9.606 -0.836 1.00 . A A . 24 GLY C 1 1
14 12349 1 1 24 GLY CA C -5.681 -10.588 -1.917 1.00 . A A . 24 GLY CA 1 1
14 12350 1 1 24 GLY H H -4.393 -11.472 -3.343 1.00 . A A . 24 GLY H 1 1
14 12351 1 1 24 GLY HA2 H -6.655 -10.311 -2.297 1.00 . A A . 24 GLY HA2 1 1
14 12352 1 1 24 GLY HA3 H -5.742 -11.582 -1.476 1.00 . A A . 24 GLY HA3 1 1
14 12353 1 1 24 GLY N N -4.732 -10.615 -3.011 1.00 . A A . 24 GLY N 1 1
14 12354 1 1 24 GLY O O -4.221 -9.755 -0.217 1.00 . A A . 24 GLY O 1 1
14 12355 1 1 25 THR C C -7.019 -7.060 1.076 1.00 . A A . 25 THR C 1 1
14 12356 1 1 25 THR CA C -5.772 -7.532 0.320 1.00 . A A . 25 THR CA 1 1
14 12357 1 1 25 THR CB C -5.166 -6.364 -0.427 1.00 . A A . 25 THR CB 1 1
14 12358 1 1 25 THR CG2 C -6.173 -5.674 -1.326 1.00 . A A . 25 THR CG2 1 1
14 12359 1 1 25 THR H H -6.886 -8.487 -1.196 1.00 . A A . 25 THR H 1 1
14 12360 1 1 25 THR HA H -5.047 -7.918 1.020 1.00 . A A . 25 THR HA 1 1
14 12361 1 1 25 THR HB H -4.363 -6.728 -1.051 1.00 . A A . 25 THR HB 1 1
14 12362 1 1 25 THR HG1 H -3.857 -5.758 0.897 1.00 . A A . 25 THR HG1 1 1
14 12363 1 1 25 THR HG21 H -6.518 -4.768 -0.851 1.00 . A A . 25 THR HG21 1 1
14 12364 1 1 25 THR HG22 H -7.011 -6.332 -1.498 1.00 . A A . 25 THR HG22 1 1
14 12365 1 1 25 THR HG23 H -5.708 -5.432 -2.267 1.00 . A A . 25 THR HG23 1 1
14 12366 1 1 25 THR N N -6.083 -8.573 -0.647 1.00 . A A . 25 THR N 1 1
14 12367 1 1 25 THR O O -8.029 -7.762 1.148 1.00 . A A . 25 THR O 1 1
14 12368 1 1 25 THR OG1 O -4.642 -5.404 0.472 1.00 . A A . 25 THR OG1 1 1
14 12369 1 1 26 ALA C C -8.205 -3.776 1.880 1.00 . A A . 26 ALA C 1 1
14 12370 1 1 26 ALA CA C -8.025 -5.223 2.342 1.00 . A A . 26 ALA CA 1 1
14 12371 1 1 26 ALA CB C -7.767 -5.279 3.838 1.00 . A A . 26 ALA CB 1 1
14 12372 1 1 26 ALA H H -6.096 -5.334 1.499 1.00 . A A . 26 ALA H 1 1
14 12373 1 1 26 ALA HA H -8.928 -5.780 2.130 1.00 . A A . 26 ALA HA 1 1
14 12374 1 1 26 ALA HB1 H -7.300 -4.359 4.159 1.00 . A A . 26 ALA HB1 1 1
14 12375 1 1 26 ALA HB2 H -7.117 -6.115 4.064 1.00 . A A . 26 ALA HB2 1 1
14 12376 1 1 26 ALA HB3 H -8.708 -5.413 4.364 1.00 . A A . 26 ALA HB3 1 1
14 12377 1 1 26 ALA N N -6.928 -5.840 1.612 1.00 . A A . 26 ALA N 1 1
14 12378 1 1 26 ALA O O -7.422 -2.903 2.243 1.00 . A A . 26 ALA O 1 1
14 12379 1 1 27 GLU C C -9.213 -1.092 1.507 1.00 . A A . 27 GLU C 1 1
14 12380 1 1 27 GLU CA C -9.541 -2.220 0.526 1.00 . A A . 27 GLU CA 1 1
14 12381 1 1 27 GLU CB C -11.015 -2.139 0.127 1.00 . A A . 27 GLU CB 1 1
14 12382 1 1 27 GLU CD C -10.557 -3.519 -1.944 1.00 . A A . 27 GLU CD 1 1
14 12383 1 1 27 GLU CG C -11.475 -3.288 -0.759 1.00 . A A . 27 GLU CG 1 1
14 12384 1 1 27 GLU H H -9.809 -4.307 0.822 1.00 . A A . 27 GLU H 1 1
14 12385 1 1 27 GLU HA H -8.938 -2.085 -0.359 1.00 . A A . 27 GLU HA 1 1
14 12386 1 1 27 GLU HB2 H -11.617 -2.136 1.018 1.00 . A A . 27 GLU HB2 1 1
14 12387 1 1 27 GLU HB3 H -11.181 -1.215 -0.406 1.00 . A A . 27 GLU HB3 1 1
14 12388 1 1 27 GLU HG2 H -11.504 -4.187 -0.172 1.00 . A A . 27 GLU HG2 1 1
14 12389 1 1 27 GLU HG3 H -12.466 -3.066 -1.127 1.00 . A A . 27 GLU HG3 1 1
14 12390 1 1 27 GLU N N -9.237 -3.549 1.072 1.00 . A A . 27 GLU N 1 1
14 12391 1 1 27 GLU O O -8.808 -0.002 1.098 1.00 . A A . 27 GLU O 1 1
14 12392 1 1 27 GLU OE1 O -9.389 -3.903 -1.724 1.00 . A A . 27 GLU OE1 1 1
14 12393 1 1 27 GLU OE2 O -11.006 -3.315 -3.091 1.00 . A A . 27 GLU OE2 1 1
14 12394 1 1 28 LYS C C -7.734 0.262 3.681 1.00 . A A . 28 LYS C 1 1
14 12395 1 1 28 LYS CA C -9.126 -0.345 3.821 1.00 . A A . 28 LYS CA 1 1
14 12396 1 1 28 LYS CB C -9.271 -0.954 5.220 1.00 . A A . 28 LYS CB 1 1
14 12397 1 1 28 LYS CD C -11.750 -1.230 4.864 1.00 . A A . 28 LYS CD 1 1
14 12398 1 1 28 LYS CE C -12.903 -1.437 5.839 1.00 . A A . 28 LYS CE 1 1
14 12399 1 1 28 LYS CG C -10.471 -1.882 5.373 1.00 . A A . 28 LYS CG 1 1
14 12400 1 1 28 LYS H H -9.729 -2.233 3.055 1.00 . A A . 28 LYS H 1 1
14 12401 1 1 28 LYS HA H -9.860 0.437 3.715 1.00 . A A . 28 LYS HA 1 1
14 12402 1 1 28 LYS HB2 H -8.380 -1.520 5.455 1.00 . A A . 28 LYS HB2 1 1
14 12403 1 1 28 LYS HB3 H -9.377 -0.156 5.942 1.00 . A A . 28 LYS HB3 1 1
14 12404 1 1 28 LYS HD2 H -11.582 -0.175 4.747 1.00 . A A . 28 LYS HD2 1 1
14 12405 1 1 28 LYS HD3 H -12.011 -1.669 3.913 1.00 . A A . 28 LYS HD3 1 1
14 12406 1 1 28 LYS HE2 H -13.827 -1.438 5.281 1.00 . A A . 28 LYS HE2 1 1
14 12407 1 1 28 LYS HE3 H -12.775 -2.389 6.330 1.00 . A A . 28 LYS HE3 1 1
14 12408 1 1 28 LYS HG2 H -10.293 -2.787 4.813 1.00 . A A . 28 LYS HG2 1 1
14 12409 1 1 28 LYS HG3 H -10.595 -2.130 6.420 1.00 . A A . 28 LYS HG3 1 1
14 12410 1 1 28 LYS HZ1 H -12.489 -0.679 7.740 1.00 . A A . 28 LYS HZ1 1 1
14 12411 1 1 28 LYS HZ2 H -13.948 -0.126 7.085 1.00 . A A . 28 LYS HZ2 1 1
14 12412 1 1 28 LYS HZ3 H -12.476 0.492 6.518 1.00 . A A . 28 LYS HZ3 1 1
14 12413 1 1 28 LYS N N -9.397 -1.351 2.793 1.00 . A A . 28 LYS N 1 1
14 12414 1 1 28 LYS NZ N -12.956 -0.359 6.863 1.00 . A A . 28 LYS NZ 1 1
14 12415 1 1 28 LYS O O -7.483 1.368 4.162 1.00 . A A . 28 LYS O 1 1
14 12416 1 1 29 TYR C C -5.377 1.211 1.898 1.00 . A A . 29 TYR C 1 1
14 12417 1 1 29 TYR CA C -5.450 0.027 2.861 1.00 . A A . 29 TYR CA 1 1
14 12418 1 1 29 TYR CB C -4.511 -1.089 2.386 1.00 . A A . 29 TYR CB 1 1
14 12419 1 1 29 TYR CD1 C -4.203 -2.197 4.629 1.00 . A A . 29 TYR CD1 1 1
14 12420 1 1 29 TYR CD2 C -4.852 -3.559 2.785 1.00 . A A . 29 TYR CD2 1 1
14 12421 1 1 29 TYR CE1 C -4.209 -3.303 5.451 1.00 . A A . 29 TYR CE1 1 1
14 12422 1 1 29 TYR CE2 C -4.860 -4.667 3.598 1.00 . A A . 29 TYR CE2 1 1
14 12423 1 1 29 TYR CG C -4.523 -2.306 3.284 1.00 . A A . 29 TYR CG 1 1
14 12424 1 1 29 TYR CZ C -4.543 -4.541 4.938 1.00 . A A . 29 TYR CZ 1 1
14 12425 1 1 29 TYR H H -7.072 -1.344 2.688 1.00 . A A . 29 TYR H 1 1
14 12426 1 1 29 TYR HA H -5.111 0.365 3.829 1.00 . A A . 29 TYR HA 1 1
14 12427 1 1 29 TYR HB2 H -4.789 -1.403 1.387 1.00 . A A . 29 TYR HB2 1 1
14 12428 1 1 29 TYR HB3 H -3.498 -0.706 2.368 1.00 . A A . 29 TYR HB3 1 1
14 12429 1 1 29 TYR HD1 H -3.946 -1.232 5.035 1.00 . A A . 29 TYR HD1 1 1
14 12430 1 1 29 TYR HD2 H -5.102 -3.658 1.740 1.00 . A A . 29 TYR HD2 1 1
14 12431 1 1 29 TYR HE1 H -3.961 -3.202 6.501 1.00 . A A . 29 TYR HE1 1 1
14 12432 1 1 29 TYR HE2 H -5.121 -5.636 3.196 1.00 . A A . 29 TYR HE2 1 1
14 12433 1 1 29 TYR HH H -3.924 -6.290 5.421 1.00 . A A . 29 TYR HH 1 1
14 12434 1 1 29 TYR N N -6.822 -0.463 3.036 1.00 . A A . 29 TYR N 1 1
14 12435 1 1 29 TYR O O -4.841 2.262 2.249 1.00 . A A . 29 TYR O 1 1
14 12436 1 1 29 TYR OH O -4.553 -5.647 5.758 1.00 . A A . 29 TYR OH 1 1
14 12437 1 1 30 PHE C C -6.720 3.309 0.154 1.00 . A A . 30 PHE C 1 1
14 12438 1 1 30 PHE CA C -5.856 2.135 -0.293 1.00 . A A . 30 PHE CA 1 1
14 12439 1 1 30 PHE CB C -6.259 1.657 -1.697 1.00 . A A . 30 PHE CB 1 1
14 12440 1 1 30 PHE CD1 C -8.660 2.407 -1.839 1.00 . A A . 30 PHE CD1 1 1
14 12441 1 1 30 PHE CD2 C -8.166 0.091 -2.117 1.00 . A A . 30 PHE CD2 1 1
14 12442 1 1 30 PHE CE1 C -10.004 2.145 -2.021 1.00 . A A . 30 PHE CE1 1 1
14 12443 1 1 30 PHE CE2 C -9.509 -0.177 -2.300 1.00 . A A . 30 PHE CE2 1 1
14 12444 1 1 30 PHE CG C -7.727 1.382 -1.883 1.00 . A A . 30 PHE CG 1 1
14 12445 1 1 30 PHE CZ C -10.430 0.851 -2.250 1.00 . A A . 30 PHE CZ 1 1
14 12446 1 1 30 PHE H H -6.311 0.193 0.440 1.00 . A A . 30 PHE H 1 1
14 12447 1 1 30 PHE HA H -4.833 2.474 -0.335 1.00 . A A . 30 PHE HA 1 1
14 12448 1 1 30 PHE HB2 H -5.979 2.415 -2.412 1.00 . A A . 30 PHE HB2 1 1
14 12449 1 1 30 PHE HB3 H -5.721 0.748 -1.921 1.00 . A A . 30 PHE HB3 1 1
14 12450 1 1 30 PHE HD1 H -8.329 3.419 -1.660 1.00 . A A . 30 PHE HD1 1 1
14 12451 1 1 30 PHE HD2 H -7.446 -0.711 -2.161 1.00 . A A . 30 PHE HD2 1 1
14 12452 1 1 30 PHE HE1 H -10.722 2.951 -1.984 1.00 . A A . 30 PHE HE1 1 1
14 12453 1 1 30 PHE HE2 H -9.839 -1.190 -2.479 1.00 . A A . 30 PHE HE2 1 1
14 12454 1 1 30 PHE HZ H -11.480 0.644 -2.394 1.00 . A A . 30 PHE HZ 1 1
14 12455 1 1 30 PHE N N -5.900 1.049 0.683 1.00 . A A . 30 PHE N 1 1
14 12456 1 1 30 PHE O O -6.483 4.450 -0.245 1.00 . A A . 30 PHE O 1 1
14 12457 1 1 31 LYS C C -7.884 4.861 2.614 1.00 . A A . 31 LYS C 1 1
14 12458 1 1 31 LYS CA C -8.586 4.081 1.509 1.00 . A A . 31 LYS CA 1 1
14 12459 1 1 31 LYS CB C -9.889 3.486 2.052 1.00 . A A . 31 LYS CB 1 1
14 12460 1 1 31 LYS CD C -11.803 2.600 0.676 1.00 . A A . 31 LYS CD 1 1
14 12461 1 1 31 LYS CE C -12.889 1.877 1.457 1.00 . A A . 31 LYS CE 1 1
14 12462 1 1 31 LYS CG C -10.421 2.311 1.243 1.00 . A A . 31 LYS CG 1 1
14 12463 1 1 31 LYS H H -7.840 2.109 1.301 1.00 . A A . 31 LYS H 1 1
14 12464 1 1 31 LYS HA H -8.813 4.751 0.694 1.00 . A A . 31 LYS HA 1 1
14 12465 1 1 31 LYS HB2 H -9.720 3.149 3.063 1.00 . A A . 31 LYS HB2 1 1
14 12466 1 1 31 LYS HB3 H -10.643 4.260 2.063 1.00 . A A . 31 LYS HB3 1 1
14 12467 1 1 31 LYS HD2 H -11.988 3.663 0.724 1.00 . A A . 31 LYS HD2 1 1
14 12468 1 1 31 LYS HD3 H -11.836 2.275 -0.353 1.00 . A A . 31 LYS HD3 1 1
14 12469 1 1 31 LYS HE2 H -13.718 1.676 0.794 1.00 . A A . 31 LYS HE2 1 1
14 12470 1 1 31 LYS HE3 H -12.490 0.944 1.825 1.00 . A A . 31 LYS HE3 1 1
14 12471 1 1 31 LYS HG2 H -9.744 2.111 0.427 1.00 . A A . 31 LYS HG2 1 1
14 12472 1 1 31 LYS HG3 H -10.479 1.444 1.884 1.00 . A A . 31 LYS HG3 1 1
14 12473 1 1 31 LYS HZ1 H -12.691 2.642 3.390 1.00 . A A . 31 LYS HZ1 1 1
14 12474 1 1 31 LYS HZ2 H -14.289 2.315 2.942 1.00 . A A . 31 LYS HZ2 1 1
14 12475 1 1 31 LYS HZ3 H -13.500 3.676 2.325 1.00 . A A . 31 LYS HZ3 1 1
14 12476 1 1 31 LYS N N -7.708 3.032 1.000 1.00 . A A . 31 LYS N 1 1
14 12477 1 1 31 LYS NZ N -13.376 2.684 2.610 1.00 . A A . 31 LYS NZ 1 1
14 12478 1 1 31 LYS O O -8.226 6.010 2.896 1.00 . A A . 31 LYS O 1 1
14 12479 1 1 32 LEU C C -4.964 5.631 3.790 1.00 . A A . 32 LEU C 1 1
14 12480 1 1 32 LEU CA C -6.149 4.828 4.323 1.00 . A A . 32 LEU CA 1 1
14 12481 1 1 32 LEU CB C -5.661 3.740 5.281 1.00 . A A . 32 LEU CB 1 1
14 12482 1 1 32 LEU CD1 C -7.052 2.478 6.937 1.00 . A A . 32 LEU CD1 1 1
14 12483 1 1 32 LEU CD2 C -5.246 4.005 7.743 1.00 . A A . 32 LEU CD2 1 1
14 12484 1 1 32 LEU CG C -6.302 3.768 6.672 1.00 . A A . 32 LEU CG 1 1
14 12485 1 1 32 LEU H H -6.688 3.302 2.971 1.00 . A A . 32 LEU H 1 1
14 12486 1 1 32 LEU HA H -6.810 5.492 4.855 1.00 . A A . 32 LEU HA 1 1
14 12487 1 1 32 LEU HB2 H -5.871 2.777 4.825 1.00 . A A . 32 LEU HB2 1 1
14 12488 1 1 32 LEU HB3 H -4.589 3.842 5.397 1.00 . A A . 32 LEU HB3 1 1
14 12489 1 1 32 LEU HD11 H -8.086 2.592 6.645 1.00 . A A . 32 LEU HD11 1 1
14 12490 1 1 32 LEU HD12 H -7.003 2.245 7.992 1.00 . A A . 32 LEU HD12 1 1
14 12491 1 1 32 LEU HD13 H -6.608 1.672 6.375 1.00 . A A . 32 LEU HD13 1 1
14 12492 1 1 32 LEU HD21 H -5.650 4.649 8.510 1.00 . A A . 32 LEU HD21 1 1
14 12493 1 1 32 LEU HD22 H -4.381 4.473 7.299 1.00 . A A . 32 LEU HD22 1 1
14 12494 1 1 32 LEU HD23 H -4.960 3.060 8.180 1.00 . A A . 32 LEU HD23 1 1
14 12495 1 1 32 LEU HG H -7.012 4.582 6.716 1.00 . A A . 32 LEU HG 1 1
14 12496 1 1 32 LEU N N -6.904 4.217 3.240 1.00 . A A . 32 LEU N 1 1
14 12497 1 1 32 LEU O O -4.680 6.727 4.273 1.00 . A A . 32 LEU O 1 1
14 12498 1 1 33 ILE C C -3.511 6.996 1.437 1.00 . A A . 33 ILE C 1 1
14 12499 1 1 33 ILE CA C -3.111 5.747 2.220 1.00 . A A . 33 ILE CA 1 1
14 12500 1 1 33 ILE CB C -2.301 4.808 1.306 1.00 . A A . 33 ILE CB 1 1
14 12501 1 1 33 ILE CD1 C -2.935 4.335 -1.108 1.00 . A A . 33 ILE CD1 1 1
14 12502 1 1 33 ILE CG1 C -3.221 4.050 0.349 1.00 . A A . 33 ILE CG1 1 1
14 12503 1 1 33 ILE CG2 C -1.480 3.838 2.141 1.00 . A A . 33 ILE CG2 1 1
14 12504 1 1 33 ILE H H -4.536 4.198 2.461 1.00 . A A . 33 ILE H 1 1
14 12505 1 1 33 ILE HA H -2.472 6.045 3.031 1.00 . A A . 33 ILE HA 1 1
14 12506 1 1 33 ILE HB H -1.617 5.414 0.731 1.00 . A A . 33 ILE HB 1 1
14 12507 1 1 33 ILE HD11 H -2.093 3.742 -1.433 1.00 . A A . 33 ILE HD11 1 1
14 12508 1 1 33 ILE HD12 H -2.704 5.383 -1.229 1.00 . A A . 33 ILE HD12 1 1
14 12509 1 1 33 ILE HD13 H -3.802 4.087 -1.702 1.00 . A A . 33 ILE HD13 1 1
14 12510 1 1 33 ILE HG12 H -3.100 2.989 0.506 1.00 . A A . 33 ILE HG12 1 1
14 12511 1 1 33 ILE HG13 H -4.246 4.324 0.545 1.00 . A A . 33 ILE HG13 1 1
14 12512 1 1 33 ILE HG21 H -0.913 3.191 1.488 1.00 . A A . 33 ILE HG21 1 1
14 12513 1 1 33 ILE HG22 H -2.140 3.242 2.753 1.00 . A A . 33 ILE HG22 1 1
14 12514 1 1 33 ILE HG23 H -0.803 4.391 2.775 1.00 . A A . 33 ILE HG23 1 1
14 12515 1 1 33 ILE N N -4.270 5.077 2.801 1.00 . A A . 33 ILE N 1 1
14 12516 1 1 33 ILE O O -2.873 8.042 1.554 1.00 . A A . 33 ILE O 1 1
14 12517 1 1 34 ALA C C -5.322 9.240 0.696 1.00 . A A . 34 ALA C 1 1
14 12518 1 1 34 ALA CA C -5.046 8.003 -0.159 1.00 . A A . 34 ALA CA 1 1
14 12519 1 1 34 ALA CB C -6.297 7.599 -0.924 1.00 . A A . 34 ALA CB 1 1
14 12520 1 1 34 ALA H H -5.036 6.027 0.589 1.00 . A A . 34 ALA H 1 1
14 12521 1 1 34 ALA HA H -4.279 8.243 -0.881 1.00 . A A . 34 ALA HA 1 1
14 12522 1 1 34 ALA HB1 H -6.444 8.272 -1.756 1.00 . A A . 34 ALA HB1 1 1
14 12523 1 1 34 ALA HB2 H -7.153 7.648 -0.265 1.00 . A A . 34 ALA HB2 1 1
14 12524 1 1 34 ALA HB3 H -6.184 6.590 -1.293 1.00 . A A . 34 ALA HB3 1 1
14 12525 1 1 34 ALA N N -4.567 6.883 0.642 1.00 . A A . 34 ALA N 1 1
14 12526 1 1 34 ALA O O -5.324 10.361 0.190 1.00 . A A . 34 ALA O 1 1
14 12527 1 1 35 ASN C C -4.634 10.545 3.727 1.00 . A A . 35 ASN C 1 1
14 12528 1 1 35 ASN CA C -5.855 10.143 2.894 1.00 . A A . 35 ASN CA 1 1
14 12529 1 1 35 ASN CB C -7.030 9.784 3.813 1.00 . A A . 35 ASN CB 1 1
14 12530 1 1 35 ASN CG C -6.678 8.724 4.842 1.00 . A A . 35 ASN CG 1 1
14 12531 1 1 35 ASN H H -5.561 8.117 2.338 1.00 . A A . 35 ASN H 1 1
14 12532 1 1 35 ASN HA H -6.143 10.987 2.286 1.00 . A A . 35 ASN HA 1 1
14 12533 1 1 35 ASN HB2 H -7.350 10.673 4.340 1.00 . A A . 35 ASN HB2 1 1
14 12534 1 1 35 ASN HB3 H -7.849 9.413 3.209 1.00 . A A . 35 ASN HB3 1 1
14 12535 1 1 35 ASN HD21 H -8.452 7.861 4.589 1.00 . A A . 35 ASN HD21 1 1
14 12536 1 1 35 ASN HD22 H -7.411 7.111 5.745 1.00 . A A . 35 ASN HD22 1 1
14 12537 1 1 35 ASN N N -5.566 9.032 1.988 1.00 . A A . 35 ASN N 1 1
14 12538 1 1 35 ASN ND2 N -7.607 7.806 5.082 1.00 . A A . 35 ASN ND2 1 1
14 12539 1 1 35 ASN O O -4.714 11.458 4.545 1.00 . A A . 35 ASN O 1 1
14 12540 1 1 35 ASN OD1 O -5.591 8.732 5.418 1.00 . A A . 35 ASN OD1 1 1
14 12541 1 1 36 ALA C C -1.815 11.592 4.052 1.00 . A A . 36 ALA C 1 1
14 12542 1 1 36 ALA CA C -2.288 10.156 4.272 1.00 . A A . 36 ALA CA 1 1
14 12543 1 1 36 ALA CB C -1.181 9.192 3.881 1.00 . A A . 36 ALA CB 1 1
14 12544 1 1 36 ALA H H -3.503 9.133 2.866 1.00 . A A . 36 ALA H 1 1
14 12545 1 1 36 ALA HA H -2.497 10.016 5.321 1.00 . A A . 36 ALA HA 1 1
14 12546 1 1 36 ALA HB1 H -0.223 9.672 4.018 1.00 . A A . 36 ALA HB1 1 1
14 12547 1 1 36 ALA HB2 H -1.297 8.912 2.845 1.00 . A A . 36 ALA HB2 1 1
14 12548 1 1 36 ALA HB3 H -1.233 8.312 4.503 1.00 . A A . 36 ALA HB3 1 1
14 12549 1 1 36 ALA N N -3.511 9.859 3.525 1.00 . A A . 36 ALA N 1 1
14 12550 1 1 36 ALA O O -1.278 12.213 4.959 1.00 . A A . 36 ALA O 1 1
14 12551 1 1 37 LYS C C -0.046 13.493 2.272 1.00 . A A . 37 LYS C 1 1
14 12552 1 1 37 LYS CA C -1.559 13.444 2.479 1.00 . A A . 37 LYS CA 1 1
14 12553 1 1 37 LYS CB C -1.969 14.454 3.551 1.00 . A A . 37 LYS CB 1 1
14 12554 1 1 37 LYS CD C -4.376 14.713 2.880 1.00 . A A . 37 LYS CD 1 1
14 12555 1 1 37 LYS CE C -4.465 16.217 2.715 1.00 . A A . 37 LYS CE 1 1
14 12556 1 1 37 LYS CG C -3.417 14.325 3.993 1.00 . A A . 37 LYS CG 1 1
14 12557 1 1 37 LYS H H -2.408 11.538 2.143 1.00 . A A . 37 LYS H 1 1
14 12558 1 1 37 LYS HA H -2.039 13.710 1.552 1.00 . A A . 37 LYS HA 1 1
14 12559 1 1 37 LYS HB2 H -1.338 14.322 4.421 1.00 . A A . 37 LYS HB2 1 1
14 12560 1 1 37 LYS HB3 H -1.823 15.454 3.160 1.00 . A A . 37 LYS HB3 1 1
14 12561 1 1 37 LYS HD2 H -4.027 14.284 1.955 1.00 . A A . 37 LYS HD2 1 1
14 12562 1 1 37 LYS HD3 H -5.357 14.326 3.112 1.00 . A A . 37 LYS HD3 1 1
14 12563 1 1 37 LYS HE2 H -3.559 16.571 2.247 1.00 . A A . 37 LYS HE2 1 1
14 12564 1 1 37 LYS HE3 H -5.311 16.450 2.083 1.00 . A A . 37 LYS HE3 1 1
14 12565 1 1 37 LYS HG2 H -3.605 13.303 4.279 1.00 . A A . 37 LYS HG2 1 1
14 12566 1 1 37 LYS HG3 H -3.585 14.978 4.844 1.00 . A A . 37 LYS HG3 1 1
14 12567 1 1 37 LYS HZ1 H -5.156 17.805 3.899 1.00 . A A . 37 LYS HZ1 1 1
14 12568 1 1 37 LYS HZ2 H -3.704 17.122 4.440 1.00 . A A . 37 LYS HZ2 1 1
14 12569 1 1 37 LYS HZ3 H -5.164 16.301 4.681 1.00 . A A . 37 LYS HZ3 1 1
14 12570 1 1 37 LYS N N -1.992 12.095 2.832 1.00 . A A . 37 LYS N 1 1
14 12571 1 1 37 LYS NZ N -4.635 16.908 4.024 1.00 . A A . 37 LYS NZ 1 1
14 12572 1 1 37 LYS O O 0.533 14.560 2.084 1.00 . A A . 37 LYS O 1 1
14 12573 1 1 38 THR C C 2.348 11.053 1.165 1.00 . A A . 38 THR C 1 1
14 12574 1 1 38 THR CA C 2.027 12.220 2.091 1.00 . A A . 38 THR CA 1 1
14 12575 1 1 38 THR CB C 2.743 12.040 3.429 1.00 . A A . 38 THR CB 1 1
14 12576 1 1 38 THR CG2 C 2.702 13.276 4.302 1.00 . A A . 38 THR CG2 1 1
14 12577 1 1 38 THR H H 0.072 11.502 2.432 1.00 . A A . 38 THR H 1 1
14 12578 1 1 38 THR HA H 2.364 13.137 1.630 1.00 . A A . 38 THR HA 1 1
14 12579 1 1 38 THR HB H 3.780 11.802 3.241 1.00 . A A . 38 THR HB 1 1
14 12580 1 1 38 THR HG1 H 1.260 11.191 4.386 1.00 . A A . 38 THR HG1 1 1
14 12581 1 1 38 THR HG21 H 3.669 13.749 4.286 1.00 . A A . 38 THR HG21 1 1
14 12582 1 1 38 THR HG22 H 2.452 12.994 5.314 1.00 . A A . 38 THR HG22 1 1
14 12583 1 1 38 THR HG23 H 1.956 13.959 3.924 1.00 . A A . 38 THR HG23 1 1
14 12584 1 1 38 THR N N 0.587 12.322 2.291 1.00 . A A . 38 THR N 1 1
14 12585 1 1 38 THR O O 1.733 9.991 1.255 1.00 . A A . 38 THR O 1 1
14 12586 1 1 38 THR OG1 O 2.169 10.974 4.165 1.00 . A A . 38 THR OG1 1 1
14 12587 1 1 39 VAL C C 4.424 9.073 0.012 1.00 . A A . 39 VAL C 1 1
14 12588 1 1 39 VAL CA C 3.690 10.220 -0.679 1.00 . A A . 39 VAL CA 1 1
14 12589 1 1 39 VAL CB C 4.576 10.784 -1.808 1.00 . A A . 39 VAL CB 1 1
14 12590 1 1 39 VAL CG1 C 3.799 11.792 -2.643 1.00 . A A . 39 VAL CG1 1 1
14 12591 1 1 39 VAL CG2 C 5.840 11.413 -1.239 1.00 . A A . 39 VAL CG2 1 1
14 12592 1 1 39 VAL H H 3.755 12.128 0.238 1.00 . A A . 39 VAL H 1 1
14 12593 1 1 39 VAL HA H 2.785 9.833 -1.125 1.00 . A A . 39 VAL HA 1 1
14 12594 1 1 39 VAL HB H 4.865 9.967 -2.452 1.00 . A A . 39 VAL HB 1 1
14 12595 1 1 39 VAL HG11 H 4.440 12.624 -2.893 1.00 . A A . 39 VAL HG11 1 1
14 12596 1 1 39 VAL HG12 H 2.949 12.149 -2.079 1.00 . A A . 39 VAL HG12 1 1
14 12597 1 1 39 VAL HG13 H 3.454 11.318 -3.550 1.00 . A A . 39 VAL HG13 1 1
14 12598 1 1 39 VAL HG21 H 5.615 11.883 -0.294 1.00 . A A . 39 VAL HG21 1 1
14 12599 1 1 39 VAL HG22 H 6.215 12.154 -1.929 1.00 . A A . 39 VAL HG22 1 1
14 12600 1 1 39 VAL HG23 H 6.587 10.647 -1.093 1.00 . A A . 39 VAL HG23 1 1
14 12601 1 1 39 VAL N N 3.305 11.258 0.268 1.00 . A A . 39 VAL N 1 1
14 12602 1 1 39 VAL O O 4.102 7.904 -0.199 1.00 . A A . 39 VAL O 1 1
14 12603 1 1 40 GLU C C 5.282 7.528 2.425 1.00 . A A . 40 GLU C 1 1
14 12604 1 1 40 GLU CA C 6.182 8.400 1.552 1.00 . A A . 40 GLU CA 1 1
14 12605 1 1 40 GLU CB C 7.255 9.066 2.414 1.00 . A A . 40 GLU CB 1 1
14 12606 1 1 40 GLU CD C 9.657 9.634 1.871 1.00 . A A . 40 GLU CD 1 1
14 12607 1 1 40 GLU CG C 8.197 9.964 1.628 1.00 . A A . 40 GLU CG 1 1
14 12608 1 1 40 GLU H H 5.621 10.356 0.969 1.00 . A A . 40 GLU H 1 1
14 12609 1 1 40 GLU HA H 6.665 7.773 0.817 1.00 . A A . 40 GLU HA 1 1
14 12610 1 1 40 GLU HB2 H 6.770 9.665 3.172 1.00 . A A . 40 GLU HB2 1 1
14 12611 1 1 40 GLU HB3 H 7.842 8.297 2.895 1.00 . A A . 40 GLU HB3 1 1
14 12612 1 1 40 GLU HG2 H 7.988 9.849 0.575 1.00 . A A . 40 GLU HG2 1 1
14 12613 1 1 40 GLU HG3 H 8.022 10.990 1.919 1.00 . A A . 40 GLU HG3 1 1
14 12614 1 1 40 GLU N N 5.408 9.409 0.837 1.00 . A A . 40 GLU N 1 1
14 12615 1 1 40 GLU O O 5.622 6.386 2.732 1.00 . A A . 40 GLU O 1 1
14 12616 1 1 40 GLU OE1 O 10.062 9.567 3.050 1.00 . A A . 40 GLU OE1 1 1
14 12617 1 1 40 GLU OE2 O 10.394 9.439 0.881 1.00 . A A . 40 GLU OE2 1 1
14 12618 1 1 41 GLY C C 2.420 6.304 2.870 1.00 . A A . 41 GLY C 1 1
14 12619 1 1 41 GLY CA C 3.210 7.328 3.655 1.00 . A A . 41 GLY CA 1 1
14 12620 1 1 41 GLY H H 3.916 8.984 2.542 1.00 . A A . 41 GLY H 1 1
14 12621 1 1 41 GLY HA2 H 3.766 6.821 4.430 1.00 . A A . 41 GLY HA2 1 1
14 12622 1 1 41 GLY HA3 H 2.520 8.020 4.116 1.00 . A A . 41 GLY HA3 1 1
14 12623 1 1 41 GLY N N 4.136 8.072 2.820 1.00 . A A . 41 GLY N 1 1
14 12624 1 1 41 GLY O O 2.226 5.175 3.321 1.00 . A A . 41 GLY O 1 1
14 12625 1 1 42 VAL C C 2.059 4.747 0.209 1.00 . A A . 42 VAL C 1 1
14 12626 1 1 42 VAL CA C 1.182 5.825 0.834 1.00 . A A . 42 VAL CA 1 1
14 12627 1 1 42 VAL CB C 0.488 6.619 -0.288 1.00 . A A . 42 VAL CB 1 1
14 12628 1 1 42 VAL CG1 C -0.190 5.681 -1.276 1.00 . A A . 42 VAL CG1 1 1
14 12629 1 1 42 VAL CG2 C -0.513 7.604 0.297 1.00 . A A . 42 VAL CG2 1 1
14 12630 1 1 42 VAL H H 2.149 7.618 1.393 1.00 . A A . 42 VAL H 1 1
14 12631 1 1 42 VAL HA H 0.421 5.354 1.439 1.00 . A A . 42 VAL HA 1 1
14 12632 1 1 42 VAL HB H 1.241 7.181 -0.819 1.00 . A A . 42 VAL HB 1 1
14 12633 1 1 42 VAL HG11 H -0.554 4.810 -0.753 1.00 . A A . 42 VAL HG11 1 1
14 12634 1 1 42 VAL HG12 H 0.524 5.375 -2.026 1.00 . A A . 42 VAL HG12 1 1
14 12635 1 1 42 VAL HG13 H -1.015 6.190 -1.750 1.00 . A A . 42 VAL HG13 1 1
14 12636 1 1 42 VAL HG21 H -0.774 7.300 1.299 1.00 . A A . 42 VAL HG21 1 1
14 12637 1 1 42 VAL HG22 H -1.401 7.622 -0.317 1.00 . A A . 42 VAL HG22 1 1
14 12638 1 1 42 VAL HG23 H -0.074 8.591 0.323 1.00 . A A . 42 VAL HG23 1 1
14 12639 1 1 42 VAL N N 1.960 6.705 1.693 1.00 . A A . 42 VAL N 1 1
14 12640 1 1 42 VAL O O 1.701 3.569 0.202 1.00 . A A . 42 VAL O 1 1
14 12641 1 1 43 TRP C C 4.607 3.176 0.027 1.00 . A A . 43 TRP C 1 1
14 12642 1 1 43 TRP CA C 4.115 4.220 -0.970 1.00 . A A . 43 TRP CA 1 1
14 12643 1 1 43 TRP CB C 5.297 4.971 -1.597 1.00 . A A . 43 TRP CB 1 1
14 12644 1 1 43 TRP CD1 C 4.365 6.824 -3.115 1.00 . A A . 43 TRP CD1 1 1
14 12645 1 1 43 TRP CD2 C 5.175 5.054 -4.220 1.00 . A A . 43 TRP CD2 1 1
14 12646 1 1 43 TRP CE2 C 4.705 5.994 -5.157 1.00 . A A . 43 TRP CE2 1 1
14 12647 1 1 43 TRP CE3 C 5.727 3.858 -4.688 1.00 . A A . 43 TRP CE3 1 1
14 12648 1 1 43 TRP CG C 4.956 5.607 -2.916 1.00 . A A . 43 TRP CG 1 1
14 12649 1 1 43 TRP CH2 C 5.311 4.597 -6.959 1.00 . A A . 43 TRP CH2 1 1
14 12650 1 1 43 TRP CZ2 C 4.768 5.775 -6.530 1.00 . A A . 43 TRP CZ2 1 1
14 12651 1 1 43 TRP CZ3 C 5.789 3.642 -6.053 1.00 . A A . 43 TRP CZ3 1 1
14 12652 1 1 43 TRP H H 3.429 6.112 -0.302 1.00 . A A . 43 TRP H 1 1
14 12653 1 1 43 TRP HA H 3.560 3.715 -1.753 1.00 . A A . 43 TRP HA 1 1
14 12654 1 1 43 TRP HB2 H 5.616 5.751 -0.920 1.00 . A A . 43 TRP HB2 1 1
14 12655 1 1 43 TRP HB3 H 6.121 4.285 -1.756 1.00 . A A . 43 TRP HB3 1 1
14 12656 1 1 43 TRP HD1 H 4.062 7.493 -2.326 1.00 . A A . 43 TRP HD1 1 1
14 12657 1 1 43 TRP HE1 H 3.824 7.870 -4.852 1.00 . A A . 43 TRP HE1 1 1
14 12658 1 1 43 TRP HE3 H 6.101 3.109 -4.005 1.00 . A A . 43 TRP HE3 1 1
14 12659 1 1 43 TRP HH2 H 5.376 4.387 -8.014 1.00 . A A . 43 TRP HH2 1 1
14 12660 1 1 43 TRP HZ2 H 4.406 6.503 -7.242 1.00 . A A . 43 TRP HZ2 1 1
14 12661 1 1 43 TRP HZ3 H 6.205 2.722 -6.434 1.00 . A A . 43 TRP HZ3 1 1
14 12662 1 1 43 TRP N N 3.201 5.157 -0.330 1.00 . A A . 43 TRP N 1 1
14 12663 1 1 43 TRP NE1 N 4.217 7.065 -4.459 1.00 . A A . 43 TRP NE1 1 1
14 12664 1 1 43 TRP O O 4.744 1.999 -0.312 1.00 . A A . 43 TRP O 1 1
14 12665 1 1 44 THR C C 4.245 1.642 2.590 1.00 . A A . 44 THR C 1 1
14 12666 1 1 44 THR CA C 5.317 2.686 2.300 1.00 . A A . 44 THR CA 1 1
14 12667 1 1 44 THR CB C 5.666 3.446 3.582 1.00 . A A . 44 THR CB 1 1
14 12668 1 1 44 THR CG2 C 6.990 4.177 3.504 1.00 . A A . 44 THR CG2 1 1
14 12669 1 1 44 THR H H 4.720 4.548 1.480 1.00 . A A . 44 THR H 1 1
14 12670 1 1 44 THR HA H 6.202 2.187 1.933 1.00 . A A . 44 THR HA 1 1
14 12671 1 1 44 THR HB H 5.729 2.738 4.397 1.00 . A A . 44 THR HB 1 1
14 12672 1 1 44 THR HG1 H 4.747 5.159 3.324 1.00 . A A . 44 THR HG1 1 1
14 12673 1 1 44 THR HG21 H 7.220 4.395 2.472 1.00 . A A . 44 THR HG21 1 1
14 12674 1 1 44 THR HG22 H 7.768 3.558 3.924 1.00 . A A . 44 THR HG22 1 1
14 12675 1 1 44 THR HG23 H 6.924 5.101 4.061 1.00 . A A . 44 THR HG23 1 1
14 12676 1 1 44 THR N N 4.858 3.603 1.262 1.00 . A A . 44 THR N 1 1
14 12677 1 1 44 THR O O 4.513 0.439 2.584 1.00 . A A . 44 THR O 1 1
14 12678 1 1 44 THR OG1 O 4.661 4.395 3.898 1.00 . A A . 44 THR OG1 1 1
14 12679 1 1 45 LEU C C 1.743 0.211 1.978 1.00 . A A . 45 LEU C 1 1
14 12680 1 1 45 LEU CA C 1.905 1.221 3.108 1.00 . A A . 45 LEU CA 1 1
14 12681 1 1 45 LEU CB C 0.614 2.025 3.289 1.00 . A A . 45 LEU CB 1 1
14 12682 1 1 45 LEU CD1 C 0.553 3.419 5.375 1.00 . A A . 45 LEU CD1 1 1
14 12683 1 1 45 LEU CD2 C -1.409 1.983 4.777 1.00 . A A . 45 LEU CD2 1 1
14 12684 1 1 45 LEU CG C 0.106 2.117 4.731 1.00 . A A . 45 LEU CG 1 1
14 12685 1 1 45 LEU H H 2.871 3.080 2.811 1.00 . A A . 45 LEU H 1 1
14 12686 1 1 45 LEU HA H 2.123 0.690 4.023 1.00 . A A . 45 LEU HA 1 1
14 12687 1 1 45 LEU HB2 H 0.786 3.028 2.926 1.00 . A A . 45 LEU HB2 1 1
14 12688 1 1 45 LEU HB3 H -0.158 1.570 2.687 1.00 . A A . 45 LEU HB3 1 1
14 12689 1 1 45 LEU HD11 H 0.562 4.204 4.634 1.00 . A A . 45 LEU HD11 1 1
14 12690 1 1 45 LEU HD12 H 1.546 3.297 5.784 1.00 . A A . 45 LEU HD12 1 1
14 12691 1 1 45 LEU HD13 H -0.132 3.682 6.168 1.00 . A A . 45 LEU HD13 1 1
14 12692 1 1 45 LEU HD21 H -1.855 2.965 4.826 1.00 . A A . 45 LEU HD21 1 1
14 12693 1 1 45 LEU HD22 H -1.693 1.414 5.651 1.00 . A A . 45 LEU HD22 1 1
14 12694 1 1 45 LEU HD23 H -1.753 1.475 3.889 1.00 . A A . 45 LEU HD23 1 1
14 12695 1 1 45 LEU N N 3.024 2.113 2.830 1.00 . A A . 45 LEU N 1 1
14 12696 1 1 45 LEU O O 1.443 -0.959 2.214 1.00 . A A . 45 LEU O 1 1
14 12697 1 1 46 LYS C C 2.792 -1.382 -0.286 1.00 . A A . 46 LYS C 1 1
14 12698 1 1 46 LYS CA C 1.854 -0.190 -0.423 1.00 . A A . 46 LYS CA 1 1
14 12699 1 1 46 LYS CB C 2.184 0.595 -1.693 1.00 . A A . 46 LYS CB 1 1
14 12700 1 1 46 LYS CD C 3.425 -0.475 -3.601 1.00 . A A . 46 LYS CD 1 1
14 12701 1 1 46 LYS CE C 3.947 -1.866 -3.276 1.00 . A A . 46 LYS CE 1 1
14 12702 1 1 46 LYS CG C 2.066 -0.227 -2.966 1.00 . A A . 46 LYS CG 1 1
14 12703 1 1 46 LYS H H 2.207 1.613 0.628 1.00 . A A . 46 LYS H 1 1
14 12704 1 1 46 LYS HA H 0.837 -0.549 -0.482 1.00 . A A . 46 LYS HA 1 1
14 12705 1 1 46 LYS HB2 H 1.508 1.434 -1.768 1.00 . A A . 46 LYS HB2 1 1
14 12706 1 1 46 LYS HB3 H 3.197 0.966 -1.620 1.00 . A A . 46 LYS HB3 1 1
14 12707 1 1 46 LYS HD2 H 3.335 -0.379 -4.673 1.00 . A A . 46 LYS HD2 1 1
14 12708 1 1 46 LYS HD3 H 4.126 0.258 -3.230 1.00 . A A . 46 LYS HD3 1 1
14 12709 1 1 46 LYS HE2 H 4.262 -1.886 -2.243 1.00 . A A . 46 LYS HE2 1 1
14 12710 1 1 46 LYS HE3 H 3.149 -2.579 -3.423 1.00 . A A . 46 LYS HE3 1 1
14 12711 1 1 46 LYS HG2 H 1.614 -1.178 -2.728 1.00 . A A . 46 LYS HG2 1 1
14 12712 1 1 46 LYS HG3 H 1.442 0.305 -3.668 1.00 . A A . 46 LYS HG3 1 1
14 12713 1 1 46 LYS HZ1 H 4.762 -2.537 -5.079 1.00 . A A . 46 LYS HZ1 1 1
14 12714 1 1 46 LYS HZ2 H 5.626 -3.031 -3.711 1.00 . A A . 46 LYS HZ2 1 1
14 12715 1 1 46 LYS HZ3 H 5.742 -1.433 -4.253 1.00 . A A . 46 LYS HZ3 1 1
14 12716 1 1 46 LYS N N 1.960 0.672 0.749 1.00 . A A . 46 LYS N 1 1
14 12717 1 1 46 LYS NZ N 5.099 -2.243 -4.140 1.00 . A A . 46 LYS NZ 1 1
14 12718 1 1 46 LYS O O 2.403 -2.526 -0.529 1.00 . A A . 46 LYS O 1 1
14 12719 1 1 47 ASP C C 4.510 -3.181 1.320 1.00 . A A . 47 ASP C 1 1
14 12720 1 1 47 ASP CA C 5.018 -2.158 0.312 1.00 . A A . 47 ASP CA 1 1
14 12721 1 1 47 ASP CB C 6.345 -1.564 0.790 1.00 . A A . 47 ASP CB 1 1
14 12722 1 1 47 ASP CG C 7.469 -2.582 0.786 1.00 . A A . 47 ASP CG 1 1
14 12723 1 1 47 ASP H H 4.274 -0.177 0.312 1.00 . A A . 47 ASP H 1 1
14 12724 1 1 47 ASP HA H 5.172 -2.649 -0.638 1.00 . A A . 47 ASP HA 1 1
14 12725 1 1 47 ASP HB2 H 6.622 -0.747 0.140 1.00 . A A . 47 ASP HB2 1 1
14 12726 1 1 47 ASP HB3 H 6.223 -1.192 1.797 1.00 . A A . 47 ASP HB3 1 1
14 12727 1 1 47 ASP N N 4.028 -1.107 0.123 1.00 . A A . 47 ASP N 1 1
14 12728 1 1 47 ASP O O 4.821 -4.369 1.231 1.00 . A A . 47 ASP O 1 1
14 12729 1 1 47 ASP OD1 O 7.441 -3.500 1.631 1.00 . A A . 47 ASP OD1 1 1
14 12730 1 1 47 ASP OD2 O 8.377 -2.459 -0.063 1.00 . A A . 47 ASP OD2 1 1
14 12731 1 1 48 GLU C C 2.084 -4.498 2.686 1.00 . A A . 48 GLU C 1 1
14 12732 1 1 48 GLU CA C 3.140 -3.577 3.294 1.00 . A A . 48 GLU CA 1 1
14 12733 1 1 48 GLU CB C 2.527 -2.742 4.421 1.00 . A A . 48 GLU CB 1 1
14 12734 1 1 48 GLU CD C 2.945 -1.956 6.785 1.00 . A A . 48 GLU CD 1 1
14 12735 1 1 48 GLU CG C 3.052 -3.105 5.801 1.00 . A A . 48 GLU CG 1 1
14 12736 1 1 48 GLU H H 3.493 -1.753 2.283 1.00 . A A . 48 GLU H 1 1
14 12737 1 1 48 GLU HA H 3.939 -4.182 3.698 1.00 . A A . 48 GLU HA 1 1
14 12738 1 1 48 GLU HB2 H 2.743 -1.700 4.239 1.00 . A A . 48 GLU HB2 1 1
14 12739 1 1 48 GLU HB3 H 1.456 -2.884 4.418 1.00 . A A . 48 GLU HB3 1 1
14 12740 1 1 48 GLU HG2 H 2.482 -3.938 6.181 1.00 . A A . 48 GLU HG2 1 1
14 12741 1 1 48 GLU HG3 H 4.091 -3.389 5.713 1.00 . A A . 48 GLU HG3 1 1
14 12742 1 1 48 GLU N N 3.711 -2.708 2.273 1.00 . A A . 48 GLU N 1 1
14 12743 1 1 48 GLU O O 1.797 -5.568 3.220 1.00 . A A . 48 GLU O 1 1
14 12744 1 1 48 GLU OE1 O 1.815 -1.650 7.219 1.00 . A A . 48 GLU OE1 1 1
14 12745 1 1 48 GLU OE2 O 3.991 -1.362 7.121 1.00 . A A . 48 GLU OE2 1 1
14 12746 1 1 49 ILE C C 1.127 -5.989 0.070 1.00 . A A . 49 ILE C 1 1
14 12747 1 1 49 ILE CA C 0.492 -4.860 0.875 1.00 . A A . 49 ILE CA 1 1
14 12748 1 1 49 ILE CB C -0.349 -3.985 -0.072 1.00 . A A . 49 ILE CB 1 1
14 12749 1 1 49 ILE CD1 C -1.734 -2.946 1.798 1.00 . A A . 49 ILE CD1 1 1
14 12750 1 1 49 ILE CG1 C -0.790 -2.704 0.639 1.00 . A A . 49 ILE CG1 1 1
14 12751 1 1 49 ILE CG2 C -1.553 -4.764 -0.581 1.00 . A A . 49 ILE CG2 1 1
14 12752 1 1 49 ILE H H 1.783 -3.213 1.182 1.00 . A A . 49 ILE H 1 1
14 12753 1 1 49 ILE HA H -0.167 -5.284 1.620 1.00 . A A . 49 ILE HA 1 1
14 12754 1 1 49 ILE HB H 0.262 -3.723 -0.922 1.00 . A A . 49 ILE HB 1 1
14 12755 1 1 49 ILE HD11 H -1.992 -2.003 2.255 1.00 . A A . 49 ILE HD11 1 1
14 12756 1 1 49 ILE HD12 H -1.253 -3.580 2.527 1.00 . A A . 49 ILE HD12 1 1
14 12757 1 1 49 ILE HD13 H -2.630 -3.429 1.436 1.00 . A A . 49 ILE HD13 1 1
14 12758 1 1 49 ILE HG12 H 0.082 -2.198 1.026 1.00 . A A . 49 ILE HG12 1 1
14 12759 1 1 49 ILE HG13 H -1.288 -2.059 -0.069 1.00 . A A . 49 ILE HG13 1 1
14 12760 1 1 49 ILE HG21 H -1.313 -5.816 -0.611 1.00 . A A . 49 ILE HG21 1 1
14 12761 1 1 49 ILE HG22 H -1.809 -4.425 -1.573 1.00 . A A . 49 ILE HG22 1 1
14 12762 1 1 49 ILE HG23 H -2.392 -4.605 0.081 1.00 . A A . 49 ILE HG23 1 1
14 12763 1 1 49 ILE N N 1.511 -4.074 1.562 1.00 . A A . 49 ILE N 1 1
14 12764 1 1 49 ILE O O 0.520 -7.042 -0.127 1.00 . A A . 49 ILE O 1 1
14 12765 1 1 50 LYS C C 3.662 -7.839 -0.273 1.00 . A A . 50 LYS C 1 1
14 12766 1 1 50 LYS CA C 3.071 -6.760 -1.177 1.00 . A A . 50 LYS CA 1 1
14 12767 1 1 50 LYS CB C 4.182 -6.097 -1.994 1.00 . A A . 50 LYS CB 1 1
14 12768 1 1 50 LYS CD C 4.091 -6.401 -4.488 1.00 . A A . 50 LYS CD 1 1
14 12769 1 1 50 LYS CE C 4.242 -7.416 -5.610 1.00 . A A . 50 LYS CE 1 1
14 12770 1 1 50 LYS CG C 4.647 -6.931 -3.176 1.00 . A A . 50 LYS CG 1 1
14 12771 1 1 50 LYS H H 2.784 -4.902 -0.204 1.00 . A A . 50 LYS H 1 1
14 12772 1 1 50 LYS HA H 2.366 -7.220 -1.853 1.00 . A A . 50 LYS HA 1 1
14 12773 1 1 50 LYS HB2 H 3.821 -5.150 -2.367 1.00 . A A . 50 LYS HB2 1 1
14 12774 1 1 50 LYS HB3 H 5.031 -5.921 -1.350 1.00 . A A . 50 LYS HB3 1 1
14 12775 1 1 50 LYS HD2 H 3.042 -6.177 -4.360 1.00 . A A . 50 LYS HD2 1 1
14 12776 1 1 50 LYS HD3 H 4.623 -5.500 -4.756 1.00 . A A . 50 LYS HD3 1 1
14 12777 1 1 50 LYS HE2 H 5.126 -7.174 -6.180 1.00 . A A . 50 LYS HE2 1 1
14 12778 1 1 50 LYS HE3 H 4.354 -8.399 -5.175 1.00 . A A . 50 LYS HE3 1 1
14 12779 1 1 50 LYS HG2 H 5.725 -6.908 -3.220 1.00 . A A . 50 LYS HG2 1 1
14 12780 1 1 50 LYS HG3 H 4.312 -7.950 -3.040 1.00 . A A . 50 LYS HG3 1 1
14 12781 1 1 50 LYS HZ1 H 3.248 -6.810 -7.344 1.00 . A A . 50 LYS HZ1 1 1
14 12782 1 1 50 LYS HZ2 H 2.225 -7.062 -6.020 1.00 . A A . 50 LYS HZ2 1 1
14 12783 1 1 50 LYS HZ3 H 2.872 -8.385 -6.853 1.00 . A A . 50 LYS HZ3 1 1
14 12784 1 1 50 LYS N N 2.352 -5.761 -0.394 1.00 . A A . 50 LYS N 1 1
14 12785 1 1 50 LYS NZ N 3.065 -7.418 -6.520 1.00 . A A . 50 LYS NZ 1 1
14 12786 1 1 50 LYS O O 3.794 -8.995 -0.676 1.00 . A A . 50 LYS O 1 1
14 12787 1 1 51 THR C C 3.531 -8.876 2.891 1.00 . A A . 51 THR C 1 1
14 12788 1 1 51 THR CA C 4.590 -8.387 1.910 1.00 . A A . 51 THR CA 1 1
14 12789 1 1 51 THR CB C 5.740 -7.726 2.672 1.00 . A A . 51 THR CB 1 1
14 12790 1 1 51 THR CG2 C 6.744 -8.715 3.201 1.00 . A A . 51 THR CG2 1 1
14 12791 1 1 51 THR H H 3.883 -6.519 1.212 1.00 . A A . 51 THR H 1 1
14 12792 1 1 51 THR HA H 4.973 -9.235 1.364 1.00 . A A . 51 THR HA 1 1
14 12793 1 1 51 THR HB H 5.334 -7.183 3.513 1.00 . A A . 51 THR HB 1 1
14 12794 1 1 51 THR HG1 H 7.068 -6.324 2.360 1.00 . A A . 51 THR HG1 1 1
14 12795 1 1 51 THR HG21 H 6.312 -9.702 3.224 1.00 . A A . 51 THR HG21 1 1
14 12796 1 1 51 THR HG22 H 7.038 -8.430 4.202 1.00 . A A . 51 THR HG22 1 1
14 12797 1 1 51 THR HG23 H 7.620 -8.721 2.562 1.00 . A A . 51 THR HG23 1 1
14 12798 1 1 51 THR N N 4.015 -7.453 0.949 1.00 . A A . 51 THR N 1 1
14 12799 1 1 51 THR O O 3.461 -10.063 3.205 1.00 . A A . 51 THR O 1 1
14 12800 1 1 51 THR OG1 O 6.430 -6.810 1.840 1.00 . A A . 51 THR OG1 1 1
14 12801 1 1 52 PHE C C 2.226 -8.861 5.599 1.00 . A A . 52 PHE C 1 1
14 12802 1 1 52 PHE CA C 1.655 -8.273 4.313 1.00 . A A . 52 PHE CA 1 1
14 12803 1 1 52 PHE CB C 0.671 -9.256 3.683 1.00 . A A . 52 PHE CB 1 1
14 12804 1 1 52 PHE CD1 C -0.712 -7.539 2.481 1.00 . A A . 52 PHE CD1 1 1
14 12805 1 1 52 PHE CD2 C -1.830 -9.143 3.839 1.00 . A A . 52 PHE CD2 1 1
14 12806 1 1 52 PHE CE1 C -1.927 -6.964 2.152 1.00 . A A . 52 PHE CE1 1 1
14 12807 1 1 52 PHE CE2 C -3.048 -8.575 3.517 1.00 . A A . 52 PHE CE2 1 1
14 12808 1 1 52 PHE CG C -0.652 -8.637 3.331 1.00 . A A . 52 PHE CG 1 1
14 12809 1 1 52 PHE CZ C -3.094 -7.482 2.669 1.00 . A A . 52 PHE CZ 1 1
14 12810 1 1 52 PHE H H 2.818 -7.020 3.081 1.00 . A A . 52 PHE H 1 1
14 12811 1 1 52 PHE HA H 1.136 -7.358 4.549 1.00 . A A . 52 PHE HA 1 1
14 12812 1 1 52 PHE HB2 H 1.104 -9.653 2.775 1.00 . A A . 52 PHE HB2 1 1
14 12813 1 1 52 PHE HB3 H 0.490 -10.061 4.374 1.00 . A A . 52 PHE HB3 1 1
14 12814 1 1 52 PHE HD1 H 0.201 -7.137 2.079 1.00 . A A . 52 PHE HD1 1 1
14 12815 1 1 52 PHE HD2 H -1.797 -10.001 4.505 1.00 . A A . 52 PHE HD2 1 1
14 12816 1 1 52 PHE HE1 H -1.963 -6.111 1.493 1.00 . A A . 52 PHE HE1 1 1
14 12817 1 1 52 PHE HE2 H -3.962 -8.984 3.924 1.00 . A A . 52 PHE HE2 1 1
14 12818 1 1 52 PHE HZ H -4.044 -7.039 2.418 1.00 . A A . 52 PHE HZ 1 1
14 12819 1 1 52 PHE N N 2.710 -7.949 3.370 1.00 . A A . 52 PHE N 1 1
14 12820 1 1 52 PHE O O 1.507 -9.485 6.381 1.00 . A A . 52 PHE O 1 1
14 12821 1 1 53 THR C C 4.083 -10.676 7.099 1.00 . A A . 53 THR C 1 1
14 12822 1 1 53 THR CA C 4.197 -9.154 7.004 1.00 . A A . 53 THR CA 1 1
14 12823 1 1 53 THR CB C 3.626 -8.475 8.266 1.00 . A A . 53 THR CB 1 1
14 12824 1 1 53 THR CG2 C 2.667 -9.334 9.068 1.00 . A A . 53 THR CG2 1 1
14 12825 1 1 53 THR H H 4.029 -8.149 5.156 1.00 . A A . 53 THR H 1 1
14 12826 1 1 53 THR HA H 5.238 -8.898 6.915 1.00 . A A . 53 THR HA 1 1
14 12827 1 1 53 THR HB H 3.093 -7.581 7.969 1.00 . A A . 53 THR HB 1 1
14 12828 1 1 53 THR HG1 H 5.112 -7.309 8.782 1.00 . A A . 53 THR HG1 1 1
14 12829 1 1 53 THR HG21 H 3.225 -9.940 9.768 1.00 . A A . 53 THR HG21 1 1
14 12830 1 1 53 THR HG22 H 2.110 -9.978 8.406 1.00 . A A . 53 THR HG22 1 1
14 12831 1 1 53 THR HG23 H 1.980 -8.701 9.613 1.00 . A A . 53 THR HG23 1 1
14 12832 1 1 53 THR N N 3.519 -8.652 5.813 1.00 . A A . 53 THR N 1 1
14 12833 1 1 53 THR O O 3.587 -11.332 6.185 1.00 . A A . 53 THR O 1 1
14 12834 1 1 53 THR OG1 O 4.673 -8.088 9.137 1.00 . A A . 53 THR OG1 1 1
14 12835 1 1 54 VAL C C 5.522 -13.387 7.525 1.00 . A A . 54 VAL C 1 1
14 12836 1 1 54 VAL CA C 4.521 -12.676 8.433 1.00 . A A . 54 VAL CA 1 1
14 12837 1 1 54 VAL CB C 3.120 -13.258 8.186 1.00 . A A . 54 VAL CB 1 1
14 12838 1 1 54 VAL CG1 C 3.071 -14.716 8.627 1.00 . A A . 54 VAL CG1 1 1
14 12839 1 1 54 VAL CG2 C 2.065 -12.440 8.916 1.00 . A A . 54 VAL CG2 1 1
14 12840 1 1 54 VAL H H 4.940 -10.656 8.903 1.00 . A A . 54 VAL H 1 1
14 12841 1 1 54 VAL HA H 4.789 -12.859 9.463 1.00 . A A . 54 VAL HA 1 1
14 12842 1 1 54 VAL HB H 2.913 -13.219 7.130 1.00 . A A . 54 VAL HB 1 1
14 12843 1 1 54 VAL HG11 H 3.329 -14.787 9.672 1.00 . A A . 54 VAL HG11 1 1
14 12844 1 1 54 VAL HG12 H 3.770 -15.291 8.037 1.00 . A A . 54 VAL HG12 1 1
14 12845 1 1 54 VAL HG13 H 2.073 -15.103 8.484 1.00 . A A . 54 VAL HG13 1 1
14 12846 1 1 54 VAL HG21 H 1.375 -13.105 9.419 1.00 . A A . 54 VAL HG21 1 1
14 12847 1 1 54 VAL HG22 H 1.529 -11.832 8.200 1.00 . A A . 54 VAL HG22 1 1
14 12848 1 1 54 VAL HG23 H 2.544 -11.800 9.643 1.00 . A A . 54 VAL HG23 1 1
14 12849 1 1 54 VAL N N 4.558 -11.230 8.210 1.00 . A A . 54 VAL N 1 1
14 12850 1 1 54 VAL O O 6.535 -13.905 7.998 1.00 . A A . 54 VAL O 1 1
14 12851 1 1 55 THR C C 6.696 -15.353 5.778 1.00 . A A . 55 THR C 1 1
14 12852 1 1 55 THR CA C 6.099 -14.051 5.245 1.00 . A A . 55 THR CA 1 1
14 12853 1 1 55 THR CB C 7.211 -13.078 4.834 1.00 . A A . 55 THR CB 1 1
14 12854 1 1 55 THR CG2 C 8.455 -13.748 4.293 1.00 . A A . 55 THR CG2 1 1
14 12855 1 1 55 THR H H 4.412 -12.968 5.918 1.00 . A A . 55 THR H 1 1
14 12856 1 1 55 THR HA H 5.493 -14.277 4.376 1.00 . A A . 55 THR HA 1 1
14 12857 1 1 55 THR HB H 7.484 -12.495 5.697 1.00 . A A . 55 THR HB 1 1
14 12858 1 1 55 THR HG1 H 6.119 -11.562 4.220 1.00 . A A . 55 THR HG1 1 1
14 12859 1 1 55 THR HG21 H 8.990 -13.060 3.656 1.00 . A A . 55 THR HG21 1 1
14 12860 1 1 55 THR HG22 H 8.176 -14.620 3.723 1.00 . A A . 55 THR HG22 1 1
14 12861 1 1 55 THR HG23 H 9.092 -14.039 5.117 1.00 . A A . 55 THR HG23 1 1
14 12862 1 1 55 THR N N 5.230 -13.407 6.226 1.00 . A A . 55 THR N 1 1
14 12863 1 1 55 THR O O 7.768 -15.358 6.383 1.00 . A A . 55 THR O 1 1
14 12864 1 1 55 THR OG1 O 6.740 -12.180 3.830 1.00 . A A . 55 THR OG1 1 1
14 12865 1 1 56 GLU C C 5.477 -18.861 5.578 1.00 . A A . 56 GLU C 1 1
14 12866 1 1 56 GLU CA C 6.438 -17.767 6.021 1.00 . A A . 56 GLU CA 1 1
14 12867 1 1 56 GLU CB C 6.575 -17.769 7.537 1.00 . A A . 56 GLU CB 1 1
14 12868 1 1 56 GLU CD C 5.092 -18.481 9.456 1.00 . A A . 56 GLU CD 1 1
14 12869 1 1 56 GLU CG C 5.262 -17.559 8.273 1.00 . A A . 56 GLU CG 1 1
14 12870 1 1 56 GLU H H 5.136 -16.387 5.066 1.00 . A A . 56 GLU H 1 1
14 12871 1 1 56 GLU HA H 7.401 -17.951 5.574 1.00 . A A . 56 GLU HA 1 1
14 12872 1 1 56 GLU HB2 H 6.986 -18.722 7.847 1.00 . A A . 56 GLU HB2 1 1
14 12873 1 1 56 GLU HB3 H 7.260 -16.989 7.836 1.00 . A A . 56 GLU HB3 1 1
14 12874 1 1 56 GLU HG2 H 5.218 -16.538 8.624 1.00 . A A . 56 GLU HG2 1 1
14 12875 1 1 56 GLU HG3 H 4.446 -17.733 7.582 1.00 . A A . 56 GLU HG3 1 1
14 12876 1 1 56 GLU N N 5.983 -16.456 5.556 1.00 . A A . 56 GLU N 1 1
14 12877 1 1 56 GLU O O 5.826 -20.047 5.713 1.00 . A A . 56 GLU O 1 1
14 12878 1 1 56 GLU OXT O 4.370 -18.521 5.093 1.00 . A A . 56 GLU OXT 1 1
14 12879 1 1 56 GLU OE1 O 5.065 -19.717 9.257 1.00 . A A . 56 GLU OE1 1 1
14 12880 1 1 56 GLU OE2 O 4.992 -17.977 10.597 1.00 . A A . 56 GLU OE2 1 1
15 12881 1 1 1 THR C C 8.578 28.328 -12.228 1.00 . A A . 1 THR C 1 1
15 12882 1 1 1 THR CA C 7.832 29.608 -12.585 1.00 . A A . 1 THR CA 1 1
15 12883 1 1 1 THR CB C 8.469 30.268 -13.808 1.00 . A A . 1 THR CB 1 1
15 12884 1 1 1 THR CG2 C 7.896 29.776 -15.118 1.00 . A A . 1 THR CG2 1 1
15 12885 1 1 1 THR H1 H 7.359 30.144 -10.655 1.00 . A A . 1 THR H1 1 1
15 12886 1 1 1 THR H2 H 7.385 31.445 -11.774 1.00 . A A . 1 THR H2 1 1
15 12887 1 1 1 THR H3 H 8.857 30.756 -11.221 1.00 . A A . 1 THR H3 1 1
15 12888 1 1 1 THR HA H 6.803 29.371 -12.801 1.00 . A A . 1 THR HA 1 1
15 12889 1 1 1 THR HB H 9.528 30.055 -13.809 1.00 . A A . 1 THR HB 1 1
15 12890 1 1 1 THR HG1 H 9.080 32.085 -13.384 1.00 . A A . 1 THR HG1 1 1
15 12891 1 1 1 THR HG21 H 7.942 28.700 -15.144 1.00 . A A . 1 THR HG21 1 1
15 12892 1 1 1 THR HG22 H 8.471 30.186 -15.935 1.00 . A A . 1 THR HG22 1 1
15 12893 1 1 1 THR HG23 H 6.869 30.097 -15.204 1.00 . A A . 1 THR HG23 1 1
15 12894 1 1 1 THR N N 7.862 30.576 -11.456 1.00 . A A . 1 THR N 1 1
15 12895 1 1 1 THR O O 9.804 28.266 -12.315 1.00 . A A . 1 THR O 1 1
15 12896 1 1 1 THR OG1 O 8.297 31.677 -13.764 1.00 . A A . 1 THR OG1 1 1
15 12897 1 1 2 THR C C 7.659 24.871 -12.099 1.00 . A A . 2 THR C 1 1
15 12898 1 1 2 THR CA C 8.422 26.025 -11.458 1.00 . A A . 2 THR CA 1 1
15 12899 1 1 2 THR CB C 8.433 25.857 -9.943 1.00 . A A . 2 THR CB 1 1
15 12900 1 1 2 THR CG2 C 9.547 24.963 -9.444 1.00 . A A . 2 THR CG2 1 1
15 12901 1 1 2 THR H H 6.857 27.416 -11.777 1.00 . A A . 2 THR H 1 1
15 12902 1 1 2 THR HA H 9.438 26.015 -11.821 1.00 . A A . 2 THR HA 1 1
15 12903 1 1 2 THR HB H 7.494 25.422 -9.630 1.00 . A A . 2 THR HB 1 1
15 12904 1 1 2 THR HG1 H 7.732 27.383 -8.928 1.00 . A A . 2 THR HG1 1 1
15 12905 1 1 2 THR HG21 H 9.410 24.768 -8.392 1.00 . A A . 2 THR HG21 1 1
15 12906 1 1 2 THR HG22 H 10.498 25.452 -9.598 1.00 . A A . 2 THR HG22 1 1
15 12907 1 1 2 THR HG23 H 9.528 24.034 -9.983 1.00 . A A . 2 THR HG23 1 1
15 12908 1 1 2 THR N N 7.830 27.303 -11.829 1.00 . A A . 2 THR N 1 1
15 12909 1 1 2 THR O O 6.492 25.012 -12.465 1.00 . A A . 2 THR O 1 1
15 12910 1 1 2 THR OG1 O 8.575 27.118 -9.301 1.00 . A A . 2 THR OG1 1 1
15 12911 1 1 3 TYR C C 7.480 21.467 -11.781 1.00 . A A . 3 TYR C 1 1
15 12912 1 1 3 TYR CA C 7.710 22.550 -12.829 1.00 . A A . 3 TYR CA 1 1
15 12913 1 1 3 TYR CB C 8.589 22.007 -13.958 1.00 . A A . 3 TYR CB 1 1
15 12914 1 1 3 TYR CD1 C 8.053 23.910 -15.530 1.00 . A A . 3 TYR CD1 1 1
15 12915 1 1 3 TYR CD2 C 8.051 21.692 -16.405 1.00 . A A . 3 TYR CD2 1 1
15 12916 1 1 3 TYR CE1 C 7.719 24.406 -16.776 1.00 . A A . 3 TYR CE1 1 1
15 12917 1 1 3 TYR CE2 C 7.719 22.181 -17.653 1.00 . A A . 3 TYR CE2 1 1
15 12918 1 1 3 TYR CG C 8.224 22.546 -15.323 1.00 . A A . 3 TYR CG 1 1
15 12919 1 1 3 TYR CZ C 7.554 23.537 -17.834 1.00 . A A . 3 TYR CZ 1 1
15 12920 1 1 3 TYR H H 9.254 23.679 -11.921 1.00 . A A . 3 TYR H 1 1
15 12921 1 1 3 TYR HA H 6.755 22.846 -13.239 1.00 . A A . 3 TYR HA 1 1
15 12922 1 1 3 TYR HB2 H 9.617 22.271 -13.763 1.00 . A A . 3 TYR HB2 1 1
15 12923 1 1 3 TYR HB3 H 8.497 20.932 -13.990 1.00 . A A . 3 TYR HB3 1 1
15 12924 1 1 3 TYR HD1 H 8.184 24.587 -14.699 1.00 . A A . 3 TYR HD1 1 1
15 12925 1 1 3 TYR HD2 H 8.181 20.630 -16.260 1.00 . A A . 3 TYR HD2 1 1
15 12926 1 1 3 TYR HE1 H 7.591 25.468 -16.917 1.00 . A A . 3 TYR HE1 1 1
15 12927 1 1 3 TYR HE2 H 7.588 21.500 -18.483 1.00 . A A . 3 TYR HE2 1 1
15 12928 1 1 3 TYR HH H 6.511 23.501 -19.449 1.00 . A A . 3 TYR HH 1 1
15 12929 1 1 3 TYR N N 8.326 23.729 -12.232 1.00 . A A . 3 TYR N 1 1
15 12930 1 1 3 TYR O O 6.443 20.804 -11.775 1.00 . A A . 3 TYR O 1 1
15 12931 1 1 3 TYR OH O 7.222 24.028 -19.077 1.00 . A A . 3 TYR OH 1 1
15 12932 1 1 4 LYS C C 8.144 18.902 -10.399 1.00 . A A . 4 LYS C 1 1
15 12933 1 1 4 LYS CA C 8.363 20.302 -9.832 1.00 . A A . 4 LYS CA 1 1
15 12934 1 1 4 LYS CB C 7.231 20.666 -8.874 1.00 . A A . 4 LYS CB 1 1
15 12935 1 1 4 LYS CD C 6.608 22.282 -7.054 1.00 . A A . 4 LYS CD 1 1
15 12936 1 1 4 LYS CE C 7.157 23.600 -6.555 1.00 . A A . 4 LYS CE 1 1
15 12937 1 1 4 LYS CG C 7.706 21.406 -7.637 1.00 . A A . 4 LYS CG 1 1
15 12938 1 1 4 LYS H H 9.250 21.861 -10.943 1.00 . A A . 4 LYS H 1 1
15 12939 1 1 4 LYS HA H 9.296 20.313 -9.289 1.00 . A A . 4 LYS HA 1 1
15 12940 1 1 4 LYS HB2 H 6.527 21.294 -9.396 1.00 . A A . 4 LYS HB2 1 1
15 12941 1 1 4 LYS HB3 H 6.733 19.761 -8.559 1.00 . A A . 4 LYS HB3 1 1
15 12942 1 1 4 LYS HD2 H 5.873 22.479 -7.821 1.00 . A A . 4 LYS HD2 1 1
15 12943 1 1 4 LYS HD3 H 6.141 21.757 -6.234 1.00 . A A . 4 LYS HD3 1 1
15 12944 1 1 4 LYS HE2 H 6.832 23.745 -5.533 1.00 . A A . 4 LYS HE2 1 1
15 12945 1 1 4 LYS HE3 H 8.237 23.566 -6.583 1.00 . A A . 4 LYS HE3 1 1
15 12946 1 1 4 LYS HG2 H 8.011 20.686 -6.893 1.00 . A A . 4 LYS HG2 1 1
15 12947 1 1 4 LYS HG3 H 8.547 22.029 -7.907 1.00 . A A . 4 LYS HG3 1 1
15 12948 1 1 4 LYS HZ1 H 6.384 24.421 -8.311 1.00 . A A . 4 LYS HZ1 1 1
15 12949 1 1 4 LYS HZ2 H 7.454 25.442 -7.497 1.00 . A A . 4 LYS HZ2 1 1
15 12950 1 1 4 LYS HZ3 H 5.883 25.220 -6.909 1.00 . A A . 4 LYS HZ3 1 1
15 12951 1 1 4 LYS N N 8.454 21.297 -10.890 1.00 . A A . 4 LYS N 1 1
15 12952 1 1 4 LYS NZ N 6.688 24.754 -7.372 1.00 . A A . 4 LYS NZ 1 1
15 12953 1 1 4 LYS O O 7.726 18.741 -11.546 1.00 . A A . 4 LYS O 1 1
15 12954 1 1 5 LEU C C 7.146 15.831 -9.199 1.00 . A A . 5 LEU C 1 1
15 12955 1 1 5 LEU CA C 8.269 16.505 -9.994 1.00 . A A . 5 LEU CA 1 1
15 12956 1 1 5 LEU CB C 9.597 15.752 -9.821 1.00 . A A . 5 LEU CB 1 1
15 12957 1 1 5 LEU CD1 C 8.938 13.529 -8.881 1.00 . A A . 5 LEU CD1 1 1
15 12958 1 1 5 LEU CD2 C 11.142 14.541 -8.260 1.00 . A A . 5 LEU CD2 1 1
15 12959 1 1 5 LEU CG C 9.688 14.823 -8.608 1.00 . A A . 5 LEU CG 1 1
15 12960 1 1 5 LEU H H 8.762 18.085 -8.684 1.00 . A A . 5 LEU H 1 1
15 12961 1 1 5 LEU HA H 8.000 16.496 -11.038 1.00 . A A . 5 LEU HA 1 1
15 12962 1 1 5 LEU HB2 H 9.766 15.161 -10.710 1.00 . A A . 5 LEU HB2 1 1
15 12963 1 1 5 LEU HB3 H 10.389 16.482 -9.744 1.00 . A A . 5 LEU HB3 1 1
15 12964 1 1 5 LEU HD11 H 9.636 12.706 -8.917 1.00 . A A . 5 LEU HD11 1 1
15 12965 1 1 5 LEU HD12 H 8.424 13.608 -9.828 1.00 . A A . 5 LEU HD12 1 1
15 12966 1 1 5 LEU HD13 H 8.218 13.358 -8.095 1.00 . A A . 5 LEU HD13 1 1
15 12967 1 1 5 LEU HD21 H 11.469 15.230 -7.495 1.00 . A A . 5 LEU HD21 1 1
15 12968 1 1 5 LEU HD22 H 11.754 14.664 -9.141 1.00 . A A . 5 LEU HD22 1 1
15 12969 1 1 5 LEU HD23 H 11.235 13.528 -7.896 1.00 . A A . 5 LEU HD23 1 1
15 12970 1 1 5 LEU HG H 9.225 15.305 -7.759 1.00 . A A . 5 LEU HG 1 1
15 12971 1 1 5 LEU N N 8.432 17.892 -9.585 1.00 . A A . 5 LEU N 1 1
15 12972 1 1 5 LEU O O 6.597 14.815 -9.623 1.00 . A A . 5 LEU O 1 1
15 12973 1 1 6 ILE C C 4.505 15.526 -7.997 1.00 . A A . 6 ILE C 1 1
15 12974 1 1 6 ILE CA C 5.758 15.871 -7.191 1.00 . A A . 6 ILE CA 1 1
15 12975 1 1 6 ILE CB C 5.399 16.873 -6.072 1.00 . A A . 6 ILE CB 1 1
15 12976 1 1 6 ILE CD1 C 5.088 14.948 -4.436 1.00 . A A . 6 ILE CD1 1 1
15 12977 1 1 6 ILE CG1 C 4.501 16.211 -5.027 1.00 . A A . 6 ILE CG1 1 1
15 12978 1 1 6 ILE CG2 C 4.727 18.112 -6.650 1.00 . A A . 6 ILE CG2 1 1
15 12979 1 1 6 ILE H H 7.281 17.216 -7.759 1.00 . A A . 6 ILE H 1 1
15 12980 1 1 6 ILE HA H 6.134 14.969 -6.728 1.00 . A A . 6 ILE HA 1 1
15 12981 1 1 6 ILE HB H 6.317 17.186 -5.597 1.00 . A A . 6 ILE HB 1 1
15 12982 1 1 6 ILE HD11 H 4.967 14.964 -3.362 1.00 . A A . 6 ILE HD11 1 1
15 12983 1 1 6 ILE HD12 H 6.139 14.892 -4.678 1.00 . A A . 6 ILE HD12 1 1
15 12984 1 1 6 ILE HD13 H 4.577 14.089 -4.842 1.00 . A A . 6 ILE HD13 1 1
15 12985 1 1 6 ILE HG12 H 4.330 16.906 -4.220 1.00 . A A . 6 ILE HG12 1 1
15 12986 1 1 6 ILE HG13 H 3.558 15.958 -5.484 1.00 . A A . 6 ILE HG13 1 1
15 12987 1 1 6 ILE HG21 H 4.995 18.213 -7.691 1.00 . A A . 6 ILE HG21 1 1
15 12988 1 1 6 ILE HG22 H 5.057 18.985 -6.107 1.00 . A A . 6 ILE HG22 1 1
15 12989 1 1 6 ILE HG23 H 3.656 18.015 -6.561 1.00 . A A . 6 ILE HG23 1 1
15 12990 1 1 6 ILE N N 6.810 16.407 -8.045 1.00 . A A . 6 ILE N 1 1
15 12991 1 1 6 ILE O O 3.865 16.403 -8.578 1.00 . A A . 6 ILE O 1 1
15 12992 1 1 7 LEU C C 1.792 13.604 -7.852 1.00 . A A . 7 LEU C 1 1
15 12993 1 1 7 LEU CA C 2.996 13.777 -8.773 1.00 . A A . 7 LEU CA 1 1
15 12994 1 1 7 LEU CB C 3.304 12.455 -9.477 1.00 . A A . 7 LEU CB 1 1
15 12995 1 1 7 LEU CD1 C 4.906 11.203 -10.944 1.00 . A A . 7 LEU CD1 1 1
15 12996 1 1 7 LEU CD2 C 3.568 13.094 -11.886 1.00 . A A . 7 LEU CD2 1 1
15 12997 1 1 7 LEU CG C 4.278 12.556 -10.653 1.00 . A A . 7 LEU CG 1 1
15 12998 1 1 7 LEU H H 4.718 13.587 -7.555 1.00 . A A . 7 LEU H 1 1
15 12999 1 1 7 LEU HA H 2.760 14.522 -9.517 1.00 . A A . 7 LEU HA 1 1
15 13000 1 1 7 LEU HB2 H 3.721 11.772 -8.750 1.00 . A A . 7 LEU HB2 1 1
15 13001 1 1 7 LEU HB3 H 2.377 12.041 -9.843 1.00 . A A . 7 LEU HB3 1 1
15 13002 1 1 7 LEU HD11 H 5.119 11.125 -12.000 1.00 . A A . 7 LEU HD11 1 1
15 13003 1 1 7 LEU HD12 H 4.221 10.419 -10.657 1.00 . A A . 7 LEU HD12 1 1
15 13004 1 1 7 LEU HD13 H 5.824 11.103 -10.385 1.00 . A A . 7 LEU HD13 1 1
15 13005 1 1 7 LEU HD21 H 4.247 13.717 -12.449 1.00 . A A . 7 LEU HD21 1 1
15 13006 1 1 7 LEU HD22 H 2.711 13.677 -11.584 1.00 . A A . 7 LEU HD22 1 1
15 13007 1 1 7 LEU HD23 H 3.242 12.268 -12.502 1.00 . A A . 7 LEU HD23 1 1
15 13008 1 1 7 LEU HG H 5.071 13.243 -10.396 1.00 . A A . 7 LEU HG 1 1
15 13009 1 1 7 LEU N N 4.166 14.240 -8.032 1.00 . A A . 7 LEU N 1 1
15 13010 1 1 7 LEU O O 0.974 12.706 -8.045 1.00 . A A . 7 LEU O 1 1
15 13011 1 1 8 ASN C C 0.498 13.047 -5.234 1.00 . A A . 8 ASN C 1 1
15 13012 1 1 8 ASN CA C 0.584 14.418 -5.901 1.00 . A A . 8 ASN CA 1 1
15 13013 1 1 8 ASN CB C -0.736 14.739 -6.606 1.00 . A A . 8 ASN CB 1 1
15 13014 1 1 8 ASN CG C -1.111 16.204 -6.493 1.00 . A A . 8 ASN CG 1 1
15 13015 1 1 8 ASN H H 2.371 15.169 -6.751 1.00 . A A . 8 ASN H 1 1
15 13016 1 1 8 ASN HA H 0.765 15.164 -5.141 1.00 . A A . 8 ASN HA 1 1
15 13017 1 1 8 ASN HB2 H -0.647 14.489 -7.655 1.00 . A A . 8 ASN HB2 1 1
15 13018 1 1 8 ASN HB3 H -1.527 14.148 -6.162 1.00 . A A . 8 ASN HB3 1 1
15 13019 1 1 8 ASN HD21 H -2.687 15.740 -5.374 1.00 . A A . 8 ASN HD21 1 1
15 13020 1 1 8 ASN HD22 H -2.461 17.423 -5.693 1.00 . A A . 8 ASN HD22 1 1
15 13021 1 1 8 ASN N N 1.689 14.472 -6.851 1.00 . A A . 8 ASN N 1 1
15 13022 1 1 8 ASN ND2 N -2.196 16.484 -5.781 1.00 . A A . 8 ASN ND2 1 1
15 13023 1 1 8 ASN O O 1.343 12.181 -5.457 1.00 . A A . 8 ASN O 1 1
15 13024 1 1 8 ASN OD1 O -0.432 17.073 -7.039 1.00 . A A . 8 ASN OD1 1 1
15 13025 1 1 9 LEU C C -1.265 10.526 -4.669 1.00 . A A . 9 LEU C 1 1
15 13026 1 1 9 LEU CA C -0.740 11.597 -3.714 1.00 . A A . 9 LEU CA 1 1
15 13027 1 1 9 LEU CB C -1.720 11.772 -2.545 1.00 . A A . 9 LEU CB 1 1
15 13028 1 1 9 LEU CD1 C -2.718 13.187 -0.737 1.00 . A A . 9 LEU CD1 1 1
15 13029 1 1 9 LEU CD2 C -0.430 13.706 -1.600 1.00 . A A . 9 LEU CD2 1 1
15 13030 1 1 9 LEU CG C -1.813 13.183 -1.959 1.00 . A A . 9 LEU CG 1 1
15 13031 1 1 9 LEU H H -1.172 13.589 -4.284 1.00 . A A . 9 LEU H 1 1
15 13032 1 1 9 LEU HA H 0.214 11.276 -3.326 1.00 . A A . 9 LEU HA 1 1
15 13033 1 1 9 LEU HB2 H -2.704 11.484 -2.882 1.00 . A A . 9 LEU HB2 1 1
15 13034 1 1 9 LEU HB3 H -1.422 11.102 -1.751 1.00 . A A . 9 LEU HB3 1 1
15 13035 1 1 9 LEU HD11 H -2.337 12.491 -0.004 1.00 . A A . 9 LEU HD11 1 1
15 13036 1 1 9 LEU HD12 H -3.716 12.892 -1.028 1.00 . A A . 9 LEU HD12 1 1
15 13037 1 1 9 LEU HD13 H -2.745 14.179 -0.312 1.00 . A A . 9 LEU HD13 1 1
15 13038 1 1 9 LEU HD21 H 0.111 13.946 -2.503 1.00 . A A . 9 LEU HD21 1 1
15 13039 1 1 9 LEU HD22 H 0.109 12.951 -1.047 1.00 . A A . 9 LEU HD22 1 1
15 13040 1 1 9 LEU HD23 H -0.529 14.594 -0.994 1.00 . A A . 9 LEU HD23 1 1
15 13041 1 1 9 LEU HG H -2.244 13.845 -2.695 1.00 . A A . 9 LEU HG 1 1
15 13042 1 1 9 LEU N N -0.534 12.860 -4.417 1.00 . A A . 9 LEU N 1 1
15 13043 1 1 9 LEU O O -0.993 9.339 -4.492 1.00 . A A . 9 LEU O 1 1
15 13044 1 1 10 LYS C C -1.617 8.960 -7.081 1.00 . A A . 10 LYS C 1 1
15 13045 1 1 10 LYS CA C -2.607 10.047 -6.662 1.00 . A A . 10 LYS CA 1 1
15 13046 1 1 10 LYS CB C -3.068 10.828 -7.893 1.00 . A A . 10 LYS CB 1 1
15 13047 1 1 10 LYS CD C -4.436 12.898 -7.477 1.00 . A A . 10 LYS CD 1 1
15 13048 1 1 10 LYS CE C -4.475 13.712 -8.762 1.00 . A A . 10 LYS CE 1 1
15 13049 1 1 10 LYS CG C -4.469 11.404 -7.759 1.00 . A A . 10 LYS CG 1 1
15 13050 1 1 10 LYS H H -2.211 11.917 -5.750 1.00 . A A . 10 LYS H 1 1
15 13051 1 1 10 LYS HA H -3.465 9.575 -6.209 1.00 . A A . 10 LYS HA 1 1
15 13052 1 1 10 LYS HB2 H -2.381 11.644 -8.066 1.00 . A A . 10 LYS HB2 1 1
15 13053 1 1 10 LYS HB3 H -3.053 10.171 -8.749 1.00 . A A . 10 LYS HB3 1 1
15 13054 1 1 10 LYS HD2 H -5.292 13.160 -6.872 1.00 . A A . 10 LYS HD2 1 1
15 13055 1 1 10 LYS HD3 H -3.528 13.133 -6.942 1.00 . A A . 10 LYS HD3 1 1
15 13056 1 1 10 LYS HE2 H -3.514 14.183 -8.904 1.00 . A A . 10 LYS HE2 1 1
15 13057 1 1 10 LYS HE3 H -4.675 13.047 -9.590 1.00 . A A . 10 LYS HE3 1 1
15 13058 1 1 10 LYS HG2 H -5.007 11.234 -8.680 1.00 . A A . 10 LYS HG2 1 1
15 13059 1 1 10 LYS HG3 H -4.977 10.905 -6.948 1.00 . A A . 10 LYS HG3 1 1
15 13060 1 1 10 LYS HZ1 H -5.118 15.668 -8.412 1.00 . A A . 10 LYS HZ1 1 1
15 13061 1 1 10 LYS HZ2 H -6.281 14.490 -8.057 1.00 . A A . 10 LYS HZ2 1 1
15 13062 1 1 10 LYS HZ3 H -5.945 14.891 -9.666 1.00 . A A . 10 LYS HZ3 1 1
15 13063 1 1 10 LYS N N -2.027 10.957 -5.674 1.00 . A A . 10 LYS N 1 1
15 13064 1 1 10 LYS NZ N -5.529 14.764 -8.721 1.00 . A A . 10 LYS NZ 1 1
15 13065 1 1 10 LYS O O -1.934 7.772 -7.038 1.00 . A A . 10 LYS O 1 1
15 13066 1 1 11 GLN C C 0.761 7.301 -6.861 1.00 . A A . 11 GLN C 1 1
15 13067 1 1 11 GLN CA C 0.605 8.411 -7.899 1.00 . A A . 11 GLN CA 1 1
15 13068 1 1 11 GLN CB C 1.944 9.120 -8.113 1.00 . A A . 11 GLN CB 1 1
15 13069 1 1 11 GLN CD C 3.654 9.747 -6.361 1.00 . A A . 11 GLN CD 1 1
15 13070 1 1 11 GLN CG C 2.314 10.076 -6.990 1.00 . A A . 11 GLN CG 1 1
15 13071 1 1 11 GLN H H -0.213 10.325 -7.493 1.00 . A A . 11 GLN H 1 1
15 13072 1 1 11 GLN HA H 0.286 7.972 -8.833 1.00 . A A . 11 GLN HA 1 1
15 13073 1 1 11 GLN HB2 H 2.723 8.376 -8.196 1.00 . A A . 11 GLN HB2 1 1
15 13074 1 1 11 GLN HB3 H 1.897 9.682 -9.034 1.00 . A A . 11 GLN HB3 1 1
15 13075 1 1 11 GLN HE21 H 4.447 9.428 -8.156 1.00 . A A . 11 GLN HE21 1 1
15 13076 1 1 11 GLN HE22 H 5.515 9.214 -6.815 1.00 . A A . 11 GLN HE22 1 1
15 13077 1 1 11 GLN HG2 H 2.359 11.080 -7.389 1.00 . A A . 11 GLN HG2 1 1
15 13078 1 1 11 GLN HG3 H 1.551 10.026 -6.226 1.00 . A A . 11 GLN HG3 1 1
15 13079 1 1 11 GLN N N -0.417 9.366 -7.481 1.00 . A A . 11 GLN N 1 1
15 13080 1 1 11 GLN NE2 N 4.638 9.431 -7.195 1.00 . A A . 11 GLN NE2 1 1
15 13081 1 1 11 GLN O O 0.986 6.139 -7.203 1.00 . A A . 11 GLN O 1 1
15 13082 1 1 11 GLN OE1 O 3.803 9.775 -5.139 1.00 . A A . 11 GLN OE1 1 1
15 13083 1 1 12 ALA C C -0.583 6.020 -4.231 1.00 . A A . 12 ALA C 1 1
15 13084 1 1 12 ALA CA C 0.747 6.717 -4.501 1.00 . A A . 12 ALA CA 1 1
15 13085 1 1 12 ALA CB C 1.247 7.412 -3.247 1.00 . A A . 12 ALA CB 1 1
15 13086 1 1 12 ALA H H 0.445 8.611 -5.386 1.00 . A A . 12 ALA H 1 1
15 13087 1 1 12 ALA HA H 1.479 5.975 -4.787 1.00 . A A . 12 ALA HA 1 1
15 13088 1 1 12 ALA HB1 H 1.915 6.752 -2.711 1.00 . A A . 12 ALA HB1 1 1
15 13089 1 1 12 ALA HB2 H 0.408 7.664 -2.615 1.00 . A A . 12 ALA HB2 1 1
15 13090 1 1 12 ALA HB3 H 1.776 8.312 -3.521 1.00 . A A . 12 ALA HB3 1 1
15 13091 1 1 12 ALA N N 0.630 7.672 -5.592 1.00 . A A . 12 ALA N 1 1
15 13092 1 1 12 ALA O O -0.621 4.827 -3.934 1.00 . A A . 12 ALA O 1 1
15 13093 1 1 13 LYS C C -3.235 5.053 -5.096 1.00 . A A . 13 LYS C 1 1
15 13094 1 1 13 LYS CA C -3.001 6.201 -4.120 1.00 . A A . 13 LYS CA 1 1
15 13095 1 1 13 LYS CB C -4.081 7.291 -4.250 1.00 . A A . 13 LYS CB 1 1
15 13096 1 1 13 LYS CD C -4.952 6.976 -6.584 1.00 . A A . 13 LYS CD 1 1
15 13097 1 1 13 LYS CE C -5.809 8.011 -7.295 1.00 . A A . 13 LYS CE 1 1
15 13098 1 1 13 LYS CG C -5.279 6.899 -5.102 1.00 . A A . 13 LYS CG 1 1
15 13099 1 1 13 LYS H H -1.598 7.708 -4.593 1.00 . A A . 13 LYS H 1 1
15 13100 1 1 13 LYS HA H -3.021 5.808 -3.115 1.00 . A A . 13 LYS HA 1 1
15 13101 1 1 13 LYS HB2 H -4.441 7.535 -3.261 1.00 . A A . 13 LYS HB2 1 1
15 13102 1 1 13 LYS HB3 H -3.631 8.173 -4.684 1.00 . A A . 13 LYS HB3 1 1
15 13103 1 1 13 LYS HD2 H -3.912 7.247 -6.695 1.00 . A A . 13 LYS HD2 1 1
15 13104 1 1 13 LYS HD3 H -5.124 6.008 -7.031 1.00 . A A . 13 LYS HD3 1 1
15 13105 1 1 13 LYS HE2 H -6.846 7.823 -7.059 1.00 . A A . 13 LYS HE2 1 1
15 13106 1 1 13 LYS HE3 H -5.532 8.993 -6.942 1.00 . A A . 13 LYS HE3 1 1
15 13107 1 1 13 LYS HG2 H -5.567 5.887 -4.859 1.00 . A A . 13 LYS HG2 1 1
15 13108 1 1 13 LYS HG3 H -6.098 7.571 -4.887 1.00 . A A . 13 LYS HG3 1 1
15 13109 1 1 13 LYS HZ1 H -6.048 8.805 -9.212 1.00 . A A . 13 LYS HZ1 1 1
15 13110 1 1 13 LYS HZ2 H -6.099 7.113 -9.158 1.00 . A A . 13 LYS HZ2 1 1
15 13111 1 1 13 LYS HZ3 H -4.620 7.920 -9.010 1.00 . A A . 13 LYS HZ3 1 1
15 13112 1 1 13 LYS N N -1.679 6.765 -4.343 1.00 . A A . 13 LYS N 1 1
15 13113 1 1 13 LYS NZ N -5.631 7.958 -8.773 1.00 . A A . 13 LYS NZ 1 1
15 13114 1 1 13 LYS O O -3.841 4.038 -4.751 1.00 . A A . 13 LYS O 1 1
15 13115 1 1 14 GLU C C -1.853 3.080 -7.086 1.00 . A A . 14 GLU C 1 1
15 13116 1 1 14 GLU CA C -2.857 4.199 -7.345 1.00 . A A . 14 GLU CA 1 1
15 13117 1 1 14 GLU CB C -2.634 4.818 -8.735 1.00 . A A . 14 GLU CB 1 1
15 13118 1 1 14 GLU CD C -1.865 4.461 -11.117 1.00 . A A . 14 GLU CD 1 1
15 13119 1 1 14 GLU CG C -2.377 3.807 -9.849 1.00 . A A . 14 GLU CG 1 1
15 13120 1 1 14 GLU H H -2.242 6.045 -6.520 1.00 . A A . 14 GLU H 1 1
15 13121 1 1 14 GLU HA H -3.858 3.796 -7.288 1.00 . A A . 14 GLU HA 1 1
15 13122 1 1 14 GLU HB2 H -3.508 5.393 -9.001 1.00 . A A . 14 GLU HB2 1 1
15 13123 1 1 14 GLU HB3 H -1.784 5.484 -8.683 1.00 . A A . 14 GLU HB3 1 1
15 13124 1 1 14 GLU HG2 H -1.641 3.093 -9.511 1.00 . A A . 14 GLU HG2 1 1
15 13125 1 1 14 GLU HG3 H -3.300 3.292 -10.076 1.00 . A A . 14 GLU HG3 1 1
15 13126 1 1 14 GLU N N -2.730 5.219 -6.315 1.00 . A A . 14 GLU N 1 1
15 13127 1 1 14 GLU O O -2.112 1.914 -7.383 1.00 . A A . 14 GLU O 1 1
15 13128 1 1 14 GLU OE1 O -0.716 4.951 -11.110 1.00 . A A . 14 GLU OE1 1 1
15 13129 1 1 14 GLU OE2 O -2.614 4.484 -12.116 1.00 . A A . 14 GLU OE2 1 1
15 13130 1 1 15 GLU C C -0.220 1.334 -5.367 1.00 . A A . 15 GLU C 1 1
15 13131 1 1 15 GLU CA C 0.341 2.485 -6.198 1.00 . A A . 15 GLU CA 1 1
15 13132 1 1 15 GLU CB C 1.459 3.180 -5.420 1.00 . A A . 15 GLU CB 1 1
15 13133 1 1 15 GLU CD C 3.267 2.405 -7.002 1.00 . A A . 15 GLU CD 1 1
15 13134 1 1 15 GLU CG C 2.642 3.582 -6.278 1.00 . A A . 15 GLU CG 1 1
15 13135 1 1 15 GLU H H -0.567 4.394 -6.297 1.00 . A A . 15 GLU H 1 1
15 13136 1 1 15 GLU HA H 0.741 2.097 -7.123 1.00 . A A . 15 GLU HA 1 1
15 13137 1 1 15 GLU HB2 H 1.062 4.073 -4.962 1.00 . A A . 15 GLU HB2 1 1
15 13138 1 1 15 GLU HB3 H 1.814 2.517 -4.645 1.00 . A A . 15 GLU HB3 1 1
15 13139 1 1 15 GLU HG2 H 2.310 4.304 -7.013 1.00 . A A . 15 GLU HG2 1 1
15 13140 1 1 15 GLU HG3 H 3.387 4.033 -5.640 1.00 . A A . 15 GLU HG3 1 1
15 13141 1 1 15 GLU N N -0.708 3.449 -6.516 1.00 . A A . 15 GLU N 1 1
15 13142 1 1 15 GLU O O -0.008 0.161 -5.679 1.00 . A A . 15 GLU O 1 1
15 13143 1 1 15 GLU OE1 O 3.966 1.607 -6.342 1.00 . A A . 15 GLU OE1 1 1
15 13144 1 1 15 GLU OE2 O 3.057 2.281 -8.226 1.00 . A A . 15 GLU OE2 1 1
15 13145 1 1 16 ALA C C -2.773 0.060 -4.066 1.00 . A A . 16 ALA C 1 1
15 13146 1 1 16 ALA CA C -1.543 0.693 -3.429 1.00 . A A . 16 ALA CA 1 1
15 13147 1 1 16 ALA CB C -1.904 1.330 -2.097 1.00 . A A . 16 ALA CB 1 1
15 13148 1 1 16 ALA H H -1.081 2.635 -4.120 1.00 . A A . 16 ALA H 1 1
15 13149 1 1 16 ALA HA H -0.808 -0.077 -3.245 1.00 . A A . 16 ALA HA 1 1
15 13150 1 1 16 ALA HB1 H -2.826 1.884 -2.203 1.00 . A A . 16 ALA HB1 1 1
15 13151 1 1 16 ALA HB2 H -1.114 2.001 -1.795 1.00 . A A . 16 ALA HB2 1 1
15 13152 1 1 16 ALA HB3 H -2.030 0.560 -1.351 1.00 . A A . 16 ALA HB3 1 1
15 13153 1 1 16 ALA N N -0.945 1.685 -4.311 1.00 . A A . 16 ALA N 1 1
15 13154 1 1 16 ALA O O -3.012 -1.137 -3.919 1.00 . A A . 16 ALA O 1 1
15 13155 1 1 17 ILE C C -4.416 -0.715 -6.435 1.00 . A A . 17 ILE C 1 1
15 13156 1 1 17 ILE CA C -4.755 0.388 -5.434 1.00 . A A . 17 ILE CA 1 1
15 13157 1 1 17 ILE CB C -5.503 1.545 -6.146 1.00 . A A . 17 ILE CB 1 1
15 13158 1 1 17 ILE CD1 C -7.095 3.492 -5.743 1.00 . A A . 17 ILE CD1 1 1
15 13159 1 1 17 ILE CG1 C -6.337 2.332 -5.134 1.00 . A A . 17 ILE CG1 1 1
15 13160 1 1 17 ILE CG2 C -6.388 1.038 -7.287 1.00 . A A . 17 ILE CG2 1 1
15 13161 1 1 17 ILE H H -3.307 1.818 -4.856 1.00 . A A . 17 ILE H 1 1
15 13162 1 1 17 ILE HA H -5.404 -0.019 -4.669 1.00 . A A . 17 ILE HA 1 1
15 13163 1 1 17 ILE HB H -4.764 2.205 -6.571 1.00 . A A . 17 ILE HB 1 1
15 13164 1 1 17 ILE HD11 H -8.038 3.140 -6.134 1.00 . A A . 17 ILE HD11 1 1
15 13165 1 1 17 ILE HD12 H -6.511 3.923 -6.543 1.00 . A A . 17 ILE HD12 1 1
15 13166 1 1 17 ILE HD13 H -7.276 4.241 -4.985 1.00 . A A . 17 ILE HD13 1 1
15 13167 1 1 17 ILE HG12 H -7.058 1.669 -4.678 1.00 . A A . 17 ILE HG12 1 1
15 13168 1 1 17 ILE HG13 H -5.683 2.726 -4.370 1.00 . A A . 17 ILE HG13 1 1
15 13169 1 1 17 ILE HG21 H -7.093 0.312 -6.909 1.00 . A A . 17 ILE HG21 1 1
15 13170 1 1 17 ILE HG22 H -5.771 0.579 -8.046 1.00 . A A . 17 ILE HG22 1 1
15 13171 1 1 17 ILE HG23 H -6.926 1.869 -7.718 1.00 . A A . 17 ILE HG23 1 1
15 13172 1 1 17 ILE N N -3.550 0.872 -4.774 1.00 . A A . 17 ILE N 1 1
15 13173 1 1 17 ILE O O -5.025 -1.785 -6.424 1.00 . A A . 17 ILE O 1 1
15 13174 1 1 18 LYS C C -2.496 -2.694 -7.627 1.00 . A A . 18 LYS C 1 1
15 13175 1 1 18 LYS CA C -3.016 -1.425 -8.296 1.00 . A A . 18 LYS CA 1 1
15 13176 1 1 18 LYS CB C -1.934 -0.828 -9.198 1.00 . A A . 18 LYS CB 1 1
15 13177 1 1 18 LYS CD C -2.841 -0.423 -11.507 1.00 . A A . 18 LYS CD 1 1
15 13178 1 1 18 LYS CE C -3.745 0.489 -12.319 1.00 . A A . 18 LYS CE 1 1
15 13179 1 1 18 LYS CG C -2.462 0.208 -10.177 1.00 . A A . 18 LYS CG 1 1
15 13180 1 1 18 LYS H H -2.984 0.419 -7.252 1.00 . A A . 18 LYS H 1 1
15 13181 1 1 18 LYS HA H -3.878 -1.675 -8.896 1.00 . A A . 18 LYS HA 1 1
15 13182 1 1 18 LYS HB2 H -1.184 -0.357 -8.580 1.00 . A A . 18 LYS HB2 1 1
15 13183 1 1 18 LYS HB3 H -1.475 -1.624 -9.764 1.00 . A A . 18 LYS HB3 1 1
15 13184 1 1 18 LYS HD2 H -1.942 -0.616 -12.072 1.00 . A A . 18 LYS HD2 1 1
15 13185 1 1 18 LYS HD3 H -3.357 -1.353 -11.319 1.00 . A A . 18 LYS HD3 1 1
15 13186 1 1 18 LYS HE2 H -4.217 1.195 -11.651 1.00 . A A . 18 LYS HE2 1 1
15 13187 1 1 18 LYS HE3 H -3.144 1.023 -13.040 1.00 . A A . 18 LYS HE3 1 1
15 13188 1 1 18 LYS HG2 H -3.335 0.680 -9.751 1.00 . A A . 18 LYS HG2 1 1
15 13189 1 1 18 LYS HG3 H -1.696 0.952 -10.346 1.00 . A A . 18 LYS HG3 1 1
15 13190 1 1 18 LYS HZ1 H -5.546 0.374 -13.372 1.00 . A A . 18 LYS HZ1 1 1
15 13191 1 1 18 LYS HZ2 H -5.228 -0.980 -12.406 1.00 . A A . 18 LYS HZ2 1 1
15 13192 1 1 18 LYS HZ3 H -4.393 -0.762 -13.861 1.00 . A A . 18 LYS HZ3 1 1
15 13193 1 1 18 LYS N N -3.436 -0.450 -7.294 1.00 . A A . 18 LYS N 1 1
15 13194 1 1 18 LYS NZ N -4.802 -0.273 -13.040 1.00 . A A . 18 LYS NZ 1 1
15 13195 1 1 18 LYS O O -2.786 -3.806 -8.068 1.00 . A A . 18 LYS O 1 1
15 13196 1 1 19 GLU C C -2.232 -4.376 -5.032 1.00 . A A . 19 GLU C 1 1
15 13197 1 1 19 GLU CA C -1.160 -3.643 -5.831 1.00 . A A . 19 GLU CA 1 1
15 13198 1 1 19 GLU CB C -0.061 -3.149 -4.893 1.00 . A A . 19 GLU CB 1 1
15 13199 1 1 19 GLU CD C 2.148 -3.190 -6.115 1.00 . A A . 19 GLU CD 1 1
15 13200 1 1 19 GLU CG C 1.006 -2.335 -5.601 1.00 . A A . 19 GLU CG 1 1
15 13201 1 1 19 GLU H H -1.524 -1.610 -6.258 1.00 . A A . 19 GLU H 1 1
15 13202 1 1 19 GLU HA H -0.729 -4.325 -6.548 1.00 . A A . 19 GLU HA 1 1
15 13203 1 1 19 GLU HB2 H -0.510 -2.528 -4.129 1.00 . A A . 19 GLU HB2 1 1
15 13204 1 1 19 GLU HB3 H 0.411 -4.000 -4.426 1.00 . A A . 19 GLU HB3 1 1
15 13205 1 1 19 GLU HG2 H 0.552 -1.824 -6.440 1.00 . A A . 19 GLU HG2 1 1
15 13206 1 1 19 GLU HG3 H 1.403 -1.605 -4.910 1.00 . A A . 19 GLU HG3 1 1
15 13207 1 1 19 GLU N N -1.723 -2.518 -6.561 1.00 . A A . 19 GLU N 1 1
15 13208 1 1 19 GLU O O -2.166 -5.593 -4.857 1.00 . A A . 19 GLU O 1 1
15 13209 1 1 19 GLU OE1 O 2.567 -4.116 -5.390 1.00 . A A . 19 GLU OE1 1 1
15 13210 1 1 19 GLU OE2 O 2.623 -2.933 -7.241 1.00 . A A . 19 GLU OE2 1 1
15 13211 1 1 20 LEU C C -5.113 -5.201 -4.551 1.00 . A A . 20 LEU C 1 1
15 13212 1 1 20 LEU CA C -4.278 -4.215 -3.738 1.00 . A A . 20 LEU CA 1 1
15 13213 1 1 20 LEU CB C -5.174 -3.124 -3.145 1.00 . A A . 20 LEU CB 1 1
15 13214 1 1 20 LEU CD1 C -3.630 -2.390 -1.310 1.00 . A A . 20 LEU CD1 1 1
15 13215 1 1 20 LEU CD2 C -6.071 -1.930 -1.136 1.00 . A A . 20 LEU CD2 1 1
15 13216 1 1 20 LEU CG C -5.019 -2.904 -1.636 1.00 . A A . 20 LEU CG 1 1
15 13217 1 1 20 LEU H H -3.207 -2.660 -4.695 1.00 . A A . 20 LEU H 1 1
15 13218 1 1 20 LEU HA H -3.810 -4.751 -2.933 1.00 . A A . 20 LEU HA 1 1
15 13219 1 1 20 LEU HB2 H -4.953 -2.194 -3.648 1.00 . A A . 20 LEU HB2 1 1
15 13220 1 1 20 LEU HB3 H -6.204 -3.383 -3.342 1.00 . A A . 20 LEU HB3 1 1
15 13221 1 1 20 LEU HD11 H -2.937 -2.712 -2.074 1.00 . A A . 20 LEU HD11 1 1
15 13222 1 1 20 LEU HD12 H -3.320 -2.782 -0.351 1.00 . A A . 20 LEU HD12 1 1
15 13223 1 1 20 LEU HD13 H -3.650 -1.310 -1.270 1.00 . A A . 20 LEU HD13 1 1
15 13224 1 1 20 LEU HD21 H -7.054 -2.318 -1.353 1.00 . A A . 20 LEU HD21 1 1
15 13225 1 1 20 LEU HD22 H -5.942 -0.981 -1.630 1.00 . A A . 20 LEU HD22 1 1
15 13226 1 1 20 LEU HD23 H -5.962 -1.796 -0.071 1.00 . A A . 20 LEU HD23 1 1
15 13227 1 1 20 LEU HG H -5.157 -3.842 -1.116 1.00 . A A . 20 LEU HG 1 1
15 13228 1 1 20 LEU N N -3.210 -3.627 -4.534 1.00 . A A . 20 LEU N 1 1
15 13229 1 1 20 LEU O O -5.423 -6.293 -4.080 1.00 . A A . 20 LEU O 1 1
15 13230 1 1 21 VAL C C -5.446 -6.874 -7.117 1.00 . A A . 21 VAL C 1 1
15 13231 1 1 21 VAL CA C -6.277 -5.693 -6.626 1.00 . A A . 21 VAL CA 1 1
15 13232 1 1 21 VAL CB C -6.872 -4.948 -7.853 1.00 . A A . 21 VAL CB 1 1
15 13233 1 1 21 VAL CG1 C -8.264 -4.425 -7.532 1.00 . A A . 21 VAL CG1 1 1
15 13234 1 1 21 VAL CG2 C -5.966 -3.812 -8.306 1.00 . A A . 21 VAL CG2 1 1
15 13235 1 1 21 VAL H H -5.205 -3.936 -6.094 1.00 . A A . 21 VAL H 1 1
15 13236 1 1 21 VAL HA H -7.096 -6.072 -6.022 1.00 . A A . 21 VAL HA 1 1
15 13237 1 1 21 VAL HB H -6.961 -5.651 -8.676 1.00 . A A . 21 VAL HB 1 1
15 13238 1 1 21 VAL HG11 H -8.435 -3.504 -8.070 1.00 . A A . 21 VAL HG11 1 1
15 13239 1 1 21 VAL HG12 H -8.343 -4.241 -6.471 1.00 . A A . 21 VAL HG12 1 1
15 13240 1 1 21 VAL HG13 H -9.001 -5.156 -7.828 1.00 . A A . 21 VAL HG13 1 1
15 13241 1 1 21 VAL HG21 H -4.951 -4.023 -8.009 1.00 . A A . 21 VAL HG21 1 1
15 13242 1 1 21 VAL HG22 H -6.291 -2.889 -7.851 1.00 . A A . 21 VAL HG22 1 1
15 13243 1 1 21 VAL HG23 H -6.014 -3.721 -9.381 1.00 . A A . 21 VAL HG23 1 1
15 13244 1 1 21 VAL N N -5.477 -4.818 -5.768 1.00 . A A . 21 VAL N 1 1
15 13245 1 1 21 VAL O O -5.969 -7.963 -7.349 1.00 . A A . 21 VAL O 1 1
15 13246 1 1 22 ASP C C -3.091 -8.819 -6.735 1.00 . A A . 22 ASP C 1 1
15 13247 1 1 22 ASP CA C -3.231 -7.681 -7.747 1.00 . A A . 22 ASP CA 1 1
15 13248 1 1 22 ASP CB C -1.856 -7.076 -8.039 1.00 . A A . 22 ASP CB 1 1
15 13249 1 1 22 ASP CG C -1.057 -7.905 -9.025 1.00 . A A . 22 ASP CG 1 1
15 13250 1 1 22 ASP H H -3.792 -5.753 -7.079 1.00 . A A . 22 ASP H 1 1
15 13251 1 1 22 ASP HA H -3.634 -8.083 -8.665 1.00 . A A . 22 ASP HA 1 1
15 13252 1 1 22 ASP HB2 H -1.985 -6.087 -8.451 1.00 . A A . 22 ASP HB2 1 1
15 13253 1 1 22 ASP HB3 H -1.298 -7.008 -7.117 1.00 . A A . 22 ASP HB3 1 1
15 13254 1 1 22 ASP N N -4.146 -6.645 -7.278 1.00 . A A . 22 ASP N 1 1
15 13255 1 1 22 ASP O O -2.743 -9.941 -7.103 1.00 . A A . 22 ASP O 1 1
15 13256 1 1 22 ASP OD1 O -1.468 -7.988 -10.202 1.00 . A A . 22 ASP OD1 1 1
15 13257 1 1 22 ASP OD2 O -0.019 -8.471 -8.621 1.00 . A A . 22 ASP OD2 1 1
15 13258 1 1 23 ALA C C -4.435 -9.544 -3.474 1.00 . A A . 23 ALA C 1 1
15 13259 1 1 23 ALA CA C -3.229 -9.550 -4.414 1.00 . A A . 23 ALA CA 1 1
15 13260 1 1 23 ALA CB C -1.937 -9.351 -3.623 1.00 . A A . 23 ALA CB 1 1
15 13261 1 1 23 ALA H H -3.619 -7.615 -5.221 1.00 . A A . 23 ALA H 1 1
15 13262 1 1 23 ALA HA H -3.175 -10.513 -4.900 1.00 . A A . 23 ALA HA 1 1
15 13263 1 1 23 ALA HB1 H -1.602 -10.303 -3.237 1.00 . A A . 23 ALA HB1 1 1
15 13264 1 1 23 ALA HB2 H -2.117 -8.674 -2.799 1.00 . A A . 23 ALA HB2 1 1
15 13265 1 1 23 ALA HB3 H -1.176 -8.939 -4.270 1.00 . A A . 23 ALA HB3 1 1
15 13266 1 1 23 ALA N N -3.348 -8.530 -5.461 1.00 . A A . 23 ALA N 1 1
15 13267 1 1 23 ALA O O -5.070 -8.512 -3.270 1.00 . A A . 23 ALA O 1 1
15 13268 1 1 24 GLY C C -5.643 -10.063 -0.695 1.00 . A A . 24 GLY C 1 1
15 13269 1 1 24 GLY CA C -5.870 -10.815 -1.994 1.00 . A A . 24 GLY CA 1 1
15 13270 1 1 24 GLY H H -4.204 -11.499 -3.107 1.00 . A A . 24 GLY H 1 1
15 13271 1 1 24 GLY HA2 H -6.750 -10.413 -2.481 1.00 . A A . 24 GLY HA2 1 1
15 13272 1 1 24 GLY HA3 H -6.036 -11.863 -1.766 1.00 . A A . 24 GLY HA3 1 1
15 13273 1 1 24 GLY N N -4.741 -10.704 -2.909 1.00 . A A . 24 GLY N 1 1
15 13274 1 1 24 GLY O O -5.499 -10.675 0.370 1.00 . A A . 24 GLY O 1 1
15 13275 1 1 25 THR C C -6.714 -7.206 0.798 1.00 . A A . 25 THR C 1 1
15 13276 1 1 25 THR CA C -5.405 -7.886 0.381 1.00 . A A . 25 THR CA 1 1
15 13277 1 1 25 THR CB C -4.342 -6.848 0.060 1.00 . A A . 25 THR CB 1 1
15 13278 1 1 25 THR CG2 C -4.566 -6.170 -1.266 1.00 . A A . 25 THR CG2 1 1
15 13279 1 1 25 THR H H -5.740 -8.324 -1.654 1.00 . A A . 25 THR H 1 1
15 13280 1 1 25 THR HA H -5.052 -8.503 1.195 1.00 . A A . 25 THR HA 1 1
15 13281 1 1 25 THR HB H -3.381 -7.339 0.017 1.00 . A A . 25 THR HB 1 1
15 13282 1 1 25 THR HG1 H -3.737 -5.115 0.751 1.00 . A A . 25 THR HG1 1 1
15 13283 1 1 25 THR HG21 H -3.973 -5.272 -1.308 1.00 . A A . 25 THR HG21 1 1
15 13284 1 1 25 THR HG22 H -5.611 -5.918 -1.371 1.00 . A A . 25 THR HG22 1 1
15 13285 1 1 25 THR HG23 H -4.272 -6.835 -2.065 1.00 . A A . 25 THR HG23 1 1
15 13286 1 1 25 THR N N -5.616 -8.741 -0.782 1.00 . A A . 25 THR N 1 1
15 13287 1 1 25 THR O O -7.800 -7.643 0.413 1.00 . A A . 25 THR O 1 1
15 13288 1 1 25 THR OG1 O -4.288 -5.840 1.054 1.00 . A A . 25 THR OG1 1 1
15 13289 1 1 26 ALA C C -7.874 -4.046 1.342 1.00 . A A . 26 ALA C 1 1
15 13290 1 1 26 ALA CA C -7.774 -5.398 2.047 1.00 . A A . 26 ALA CA 1 1
15 13291 1 1 26 ALA CB C -7.714 -5.203 3.550 1.00 . A A . 26 ALA CB 1 1
15 13292 1 1 26 ALA H H -5.713 -5.835 1.854 1.00 . A A . 26 ALA H 1 1
15 13293 1 1 26 ALA HA H -8.651 -5.979 1.810 1.00 . A A . 26 ALA HA 1 1
15 13294 1 1 26 ALA HB1 H -7.206 -6.043 3.999 1.00 . A A . 26 ALA HB1 1 1
15 13295 1 1 26 ALA HB2 H -8.720 -5.138 3.946 1.00 . A A . 26 ALA HB2 1 1
15 13296 1 1 26 ALA HB3 H -7.178 -4.299 3.783 1.00 . A A . 26 ALA HB3 1 1
15 13297 1 1 26 ALA N N -6.604 -6.137 1.584 1.00 . A A . 26 ALA N 1 1
15 13298 1 1 26 ALA O O -6.868 -3.486 0.920 1.00 . A A . 26 ALA O 1 1
15 13299 1 1 27 GLU C C -8.998 -1.081 1.461 1.00 . A A . 27 GLU C 1 1
15 13300 1 1 27 GLU CA C -9.341 -2.261 0.555 1.00 . A A . 27 GLU CA 1 1
15 13301 1 1 27 GLU CB C -10.806 -2.165 0.118 1.00 . A A . 27 GLU CB 1 1
15 13302 1 1 27 GLU CD C -12.861 -1.529 1.440 1.00 . A A . 27 GLU CD 1 1
15 13303 1 1 27 GLU CG C -11.792 -2.577 1.197 1.00 . A A . 27 GLU CG 1 1
15 13304 1 1 27 GLU H H -9.853 -4.043 1.568 1.00 . A A . 27 GLU H 1 1
15 13305 1 1 27 GLU HA H -8.715 -2.220 -0.321 1.00 . A A . 27 GLU HA 1 1
15 13306 1 1 27 GLU HB2 H -11.019 -1.146 -0.162 1.00 . A A . 27 GLU HB2 1 1
15 13307 1 1 27 GLU HB3 H -10.956 -2.804 -0.739 1.00 . A A . 27 GLU HB3 1 1
15 13308 1 1 27 GLU HG2 H -12.271 -3.495 0.895 1.00 . A A . 27 GLU HG2 1 1
15 13309 1 1 27 GLU HG3 H -11.251 -2.740 2.119 1.00 . A A . 27 GLU HG3 1 1
15 13310 1 1 27 GLU N N -9.095 -3.538 1.212 1.00 . A A . 27 GLU N 1 1
15 13311 1 1 27 GLU O O -8.540 -0.032 0.994 1.00 . A A . 27 GLU O 1 1
15 13312 1 1 27 GLU OE1 O -12.567 -0.330 1.277 1.00 . A A . 27 GLU OE1 1 1
15 13313 1 1 27 GLU OE2 O -13.995 -1.911 1.796 1.00 . A A . 27 GLU OE2 1 1
15 13314 1 1 28 LYS C C -7.590 0.442 3.499 1.00 . A A . 28 LYS C 1 1
15 13315 1 1 28 LYS CA C -8.957 -0.198 3.735 1.00 . A A . 28 LYS CA 1 1
15 13316 1 1 28 LYS CB C -9.025 -0.746 5.161 1.00 . A A . 28 LYS CB 1 1
15 13317 1 1 28 LYS CD C -11.513 -1.060 4.939 1.00 . A A . 28 LYS CD 1 1
15 13318 1 1 28 LYS CE C -12.711 -1.781 5.538 1.00 . A A . 28 LYS CE 1 1
15 13319 1 1 28 LYS CG C -10.205 -1.680 5.413 1.00 . A A . 28 LYS CG 1 1
15 13320 1 1 28 LYS H H -9.603 -2.104 3.065 1.00 . A A . 28 LYS H 1 1
15 13321 1 1 28 LYS HA H -9.716 0.562 3.618 1.00 . A A . 28 LYS HA 1 1
15 13322 1 1 28 LYS HB2 H -8.117 -1.291 5.372 1.00 . A A . 28 LYS HB2 1 1
15 13323 1 1 28 LYS HB3 H -9.100 0.086 5.846 1.00 . A A . 28 LYS HB3 1 1
15 13324 1 1 28 LYS HD2 H -11.544 -0.028 5.245 1.00 . A A . 28 LYS HD2 1 1
15 13325 1 1 28 LYS HD3 H -11.566 -1.127 3.865 1.00 . A A . 28 LYS HD3 1 1
15 13326 1 1 28 LYS HE2 H -12.572 -1.867 6.609 1.00 . A A . 28 LYS HE2 1 1
15 13327 1 1 28 LYS HE3 H -13.601 -1.202 5.338 1.00 . A A . 28 LYS HE3 1 1
15 13328 1 1 28 LYS HG2 H -10.039 -2.600 4.875 1.00 . A A . 28 LYS HG2 1 1
15 13329 1 1 28 LYS HG3 H -10.271 -1.880 6.470 1.00 . A A . 28 LYS HG3 1 1
15 13330 1 1 28 LYS HZ1 H -13.892 -3.378 4.893 1.00 . A A . 28 LYS HZ1 1 1
15 13331 1 1 28 LYS HZ2 H -12.419 -3.853 5.578 1.00 . A A . 28 LYS HZ2 1 1
15 13332 1 1 28 LYS HZ3 H -12.459 -3.190 4.016 1.00 . A A . 28 LYS HZ3 1 1
15 13333 1 1 28 LYS N N -9.231 -1.252 2.758 1.00 . A A . 28 LYS N 1 1
15 13334 1 1 28 LYS NZ N -12.885 -3.149 4.970 1.00 . A A . 28 LYS NZ 1 1
15 13335 1 1 28 LYS O O -7.388 1.619 3.796 1.00 . A A . 28 LYS O 1 1
15 13336 1 1 29 TYR C C -5.293 1.302 1.709 1.00 . A A . 29 TYR C 1 1
15 13337 1 1 29 TYR CA C -5.299 0.158 2.722 1.00 . A A . 29 TYR CA 1 1
15 13338 1 1 29 TYR CB C -4.362 -0.965 2.259 1.00 . A A . 29 TYR CB 1 1
15 13339 1 1 29 TYR CD1 C -4.022 -1.916 4.569 1.00 . A A . 29 TYR CD1 1 1
15 13340 1 1 29 TYR CD2 C -4.540 -3.428 2.800 1.00 . A A . 29 TYR CD2 1 1
15 13341 1 1 29 TYR CE1 C -3.969 -2.968 5.459 1.00 . A A . 29 TYR CE1 1 1
15 13342 1 1 29 TYR CE2 C -4.487 -4.481 3.683 1.00 . A A . 29 TYR CE2 1 1
15 13343 1 1 29 TYR CG C -4.307 -2.127 3.225 1.00 . A A . 29 TYR CG 1 1
15 13344 1 1 29 TYR CZ C -4.202 -4.248 5.012 1.00 . A A . 29 TYR CZ 1 1
15 13345 1 1 29 TYR H H -6.870 -1.275 2.772 1.00 . A A . 29 TYR H 1 1
15 13346 1 1 29 TYR HA H -4.924 0.545 3.659 1.00 . A A . 29 TYR HA 1 1
15 13347 1 1 29 TYR HB2 H -4.684 -1.338 1.295 1.00 . A A . 29 TYR HB2 1 1
15 13348 1 1 29 TYR HB3 H -3.360 -0.566 2.167 1.00 . A A . 29 TYR HB3 1 1
15 13349 1 1 29 TYR HD1 H -3.840 -0.910 4.915 1.00 . A A . 29 TYR HD1 1 1
15 13350 1 1 29 TYR HD2 H -4.763 -3.610 1.760 1.00 . A A . 29 TYR HD2 1 1
15 13351 1 1 29 TYR HE1 H -3.747 -2.784 6.501 1.00 . A A . 29 TYR HE1 1 1
15 13352 1 1 29 TYR HE2 H -4.671 -5.488 3.336 1.00 . A A . 29 TYR HE2 1 1
15 13353 1 1 29 TYR HH H -3.366 -5.229 6.444 1.00 . A A . 29 TYR HH 1 1
15 13354 1 1 29 TYR N N -6.651 -0.341 2.977 1.00 . A A . 29 TYR N 1 1
15 13355 1 1 29 TYR O O -4.766 2.377 1.995 1.00 . A A . 29 TYR O 1 1
15 13356 1 1 29 TYR OH O -4.154 -5.303 5.899 1.00 . A A . 29 TYR OH 1 1
15 13357 1 1 30 PHE C C -6.651 3.358 0.030 1.00 . A A . 30 PHE C 1 1
15 13358 1 1 30 PHE CA C -5.901 2.136 -0.485 1.00 . A A . 30 PHE CA 1 1
15 13359 1 1 30 PHE CB C -6.504 1.646 -1.813 1.00 . A A . 30 PHE CB 1 1
15 13360 1 1 30 PHE CD1 C -8.916 2.299 -1.430 1.00 . A A . 30 PHE CD1 1 1
15 13361 1 1 30 PHE CD2 C -8.431 0.065 -2.108 1.00 . A A . 30 PHE CD2 1 1
15 13362 1 1 30 PHE CE1 C -10.265 2.001 -1.410 1.00 . A A . 30 PHE CE1 1 1
15 13363 1 1 30 PHE CE2 C -9.778 -0.237 -2.089 1.00 . A A . 30 PHE CE2 1 1
15 13364 1 1 30 PHE CG C -7.980 1.332 -1.779 1.00 . A A . 30 PHE CG 1 1
15 13365 1 1 30 PHE CZ C -10.696 0.733 -1.739 1.00 . A A . 30 PHE CZ 1 1
15 13366 1 1 30 PHE H H -6.281 0.213 0.338 1.00 . A A . 30 PHE H 1 1
15 13367 1 1 30 PHE HA H -4.876 2.427 -0.664 1.00 . A A . 30 PHE HA 1 1
15 13368 1 1 30 PHE HB2 H -6.354 2.408 -2.563 1.00 . A A . 30 PHE HB2 1 1
15 13369 1 1 30 PHE HB3 H -5.982 0.751 -2.120 1.00 . A A . 30 PHE HB3 1 1
15 13370 1 1 30 PHE HD1 H -8.585 3.293 -1.177 1.00 . A A . 30 PHE HD1 1 1
15 13371 1 1 30 PHE HD2 H -7.716 -0.694 -2.386 1.00 . A A . 30 PHE HD2 1 1
15 13372 1 1 30 PHE HE1 H -10.981 2.762 -1.135 1.00 . A A . 30 PHE HE1 1 1
15 13373 1 1 30 PHE HE2 H -10.113 -1.229 -2.350 1.00 . A A . 30 PHE HE2 1 1
15 13374 1 1 30 PHE HZ H -11.751 0.499 -1.724 1.00 . A A . 30 PHE HZ 1 1
15 13375 1 1 30 PHE N N -5.873 1.084 0.527 1.00 . A A . 30 PHE N 1 1
15 13376 1 1 30 PHE O O -6.423 4.476 -0.432 1.00 . A A . 30 PHE O 1 1
15 13377 1 1 31 LYS C C -7.505 4.928 2.671 1.00 . A A . 31 LYS C 1 1
15 13378 1 1 31 LYS CA C -8.309 4.240 1.575 1.00 . A A . 31 LYS CA 1 1
15 13379 1 1 31 LYS CB C -9.635 3.729 2.143 1.00 . A A . 31 LYS CB 1 1
15 13380 1 1 31 LYS CD C -12.147 3.796 2.075 1.00 . A A . 31 LYS CD 1 1
15 13381 1 1 31 LYS CE C -13.171 4.907 2.251 1.00 . A A . 31 LYS CE 1 1
15 13382 1 1 31 LYS CG C -10.857 4.317 1.459 1.00 . A A . 31 LYS CG 1 1
15 13383 1 1 31 LYS H H -7.675 2.233 1.337 1.00 . A A . 31 LYS H 1 1
15 13384 1 1 31 LYS HA H -8.513 4.953 0.790 1.00 . A A . 31 LYS HA 1 1
15 13385 1 1 31 LYS HB2 H -9.669 2.654 2.034 1.00 . A A . 31 LYS HB2 1 1
15 13386 1 1 31 LYS HB3 H -9.683 3.977 3.195 1.00 . A A . 31 LYS HB3 1 1
15 13387 1 1 31 LYS HD2 H -12.562 3.038 1.428 1.00 . A A . 31 LYS HD2 1 1
15 13388 1 1 31 LYS HD3 H -11.924 3.367 3.041 1.00 . A A . 31 LYS HD3 1 1
15 13389 1 1 31 LYS HE2 H -14.134 4.462 2.454 1.00 . A A . 31 LYS HE2 1 1
15 13390 1 1 31 LYS HE3 H -12.875 5.521 3.090 1.00 . A A . 31 LYS HE3 1 1
15 13391 1 1 31 LYS HG2 H -10.831 5.392 1.559 1.00 . A A . 31 LYS HG2 1 1
15 13392 1 1 31 LYS HG3 H -10.836 4.051 0.412 1.00 . A A . 31 LYS HG3 1 1
15 13393 1 1 31 LYS HZ1 H -14.154 6.322 1.071 1.00 . A A . 31 LYS HZ1 1 1
15 13394 1 1 31 LYS HZ2 H -13.291 5.170 0.183 1.00 . A A . 31 LYS HZ2 1 1
15 13395 1 1 31 LYS HZ3 H -12.468 6.411 0.984 1.00 . A A . 31 LYS HZ3 1 1
15 13396 1 1 31 LYS N N -7.541 3.143 0.997 1.00 . A A . 31 LYS N 1 1
15 13397 1 1 31 LYS NZ N -13.279 5.762 1.037 1.00 . A A . 31 LYS NZ 1 1
15 13398 1 1 31 LYS O O -7.585 6.143 2.849 1.00 . A A . 31 LYS O 1 1
15 13399 1 1 32 LEU C C -4.716 5.429 3.935 1.00 . A A . 32 LEU C 1 1
15 13400 1 1 32 LEU CA C -5.905 4.650 4.483 1.00 . A A . 32 LEU CA 1 1
15 13401 1 1 32 LEU CB C -5.416 3.494 5.359 1.00 . A A . 32 LEU CB 1 1
15 13402 1 1 32 LEU CD1 C -6.066 2.124 7.354 1.00 . A A . 32 LEU CD1 1 1
15 13403 1 1 32 LEU CD2 C -4.916 4.322 7.669 1.00 . A A . 32 LEU CD2 1 1
15 13404 1 1 32 LEU CG C -5.893 3.534 6.811 1.00 . A A . 32 LEU CG 1 1
15 13405 1 1 32 LEU H H -6.715 3.174 3.205 1.00 . A A . 32 LEU H 1 1
15 13406 1 1 32 LEU HA H -6.512 5.312 5.081 1.00 . A A . 32 LEU HA 1 1
15 13407 1 1 32 LEU HB2 H -5.759 2.567 4.912 1.00 . A A . 32 LEU HB2 1 1
15 13408 1 1 32 LEU HB3 H -4.334 3.498 5.358 1.00 . A A . 32 LEU HB3 1 1
15 13409 1 1 32 LEU HD11 H -6.813 1.604 6.772 1.00 . A A . 32 LEU HD11 1 1
15 13410 1 1 32 LEU HD12 H -6.382 2.172 8.385 1.00 . A A . 32 LEU HD12 1 1
15 13411 1 1 32 LEU HD13 H -5.126 1.596 7.289 1.00 . A A . 32 LEU HD13 1 1
15 13412 1 1 32 LEU HD21 H -4.933 3.939 8.679 1.00 . A A . 32 LEU HD21 1 1
15 13413 1 1 32 LEU HD22 H -5.200 5.364 7.675 1.00 . A A . 32 LEU HD22 1 1
15 13414 1 1 32 LEU HD23 H -3.920 4.223 7.264 1.00 . A A . 32 LEU HD23 1 1
15 13415 1 1 32 LEU HG H -6.853 4.028 6.854 1.00 . A A . 32 LEU HG 1 1
15 13416 1 1 32 LEU N N -6.731 4.135 3.401 1.00 . A A . 32 LEU N 1 1
15 13417 1 1 32 LEU O O -4.233 6.369 4.565 1.00 . A A . 32 LEU O 1 1
15 13418 1 1 33 ILE C C -3.529 6.925 1.345 1.00 . A A . 33 ILE C 1 1
15 13419 1 1 33 ILE CA C -3.102 5.688 2.135 1.00 . A A . 33 ILE CA 1 1
15 13420 1 1 33 ILE CB C -2.319 4.732 1.216 1.00 . A A . 33 ILE CB 1 1
15 13421 1 1 33 ILE CD1 C -2.971 4.301 -1.201 1.00 . A A . 33 ILE CD1 1 1
15 13422 1 1 33 ILE CG1 C -3.258 4.001 0.253 1.00 . A A . 33 ILE CG1 1 1
15 13423 1 1 33 ILE CG2 C -1.524 3.734 2.046 1.00 . A A . 33 ILE CG2 1 1
15 13424 1 1 33 ILE H H -4.664 4.268 2.306 1.00 . A A . 33 ILE H 1 1
15 13425 1 1 33 ILE HA H -2.440 6.000 2.925 1.00 . A A . 33 ILE HA 1 1
15 13426 1 1 33 ILE HB H -1.619 5.320 0.645 1.00 . A A . 33 ILE HB 1 1
15 13427 1 1 33 ILE HD11 H -2.763 5.354 -1.313 1.00 . A A . 33 ILE HD11 1 1
15 13428 1 1 33 ILE HD12 H -3.830 4.037 -1.800 1.00 . A A . 33 ILE HD12 1 1
15 13429 1 1 33 ILE HD13 H -2.115 3.730 -1.524 1.00 . A A . 33 ILE HD13 1 1
15 13430 1 1 33 ILE HG12 H -3.156 2.936 0.396 1.00 . A A . 33 ILE HG12 1 1
15 13431 1 1 33 ILE HG13 H -4.277 4.291 0.458 1.00 . A A . 33 ILE HG13 1 1
15 13432 1 1 33 ILE HG21 H -2.178 2.941 2.376 1.00 . A A . 33 ILE HG21 1 1
15 13433 1 1 33 ILE HG22 H -1.105 4.235 2.905 1.00 . A A . 33 ILE HG22 1 1
15 13434 1 1 33 ILE HG23 H -0.728 3.321 1.446 1.00 . A A . 33 ILE HG23 1 1
15 13435 1 1 33 ILE N N -4.241 5.028 2.759 1.00 . A A . 33 ILE N 1 1
15 13436 1 1 33 ILE O O -2.905 7.980 1.454 1.00 . A A . 33 ILE O 1 1
15 13437 1 1 34 ALA C C -5.377 9.127 0.656 1.00 . A A . 34 ALA C 1 1
15 13438 1 1 34 ALA CA C -5.094 7.919 -0.231 1.00 . A A . 34 ALA CA 1 1
15 13439 1 1 34 ALA CB C -6.347 7.514 -0.990 1.00 . A A . 34 ALA CB 1 1
15 13440 1 1 34 ALA H H -5.062 5.941 0.516 1.00 . A A . 34 ALA H 1 1
15 13441 1 1 34 ALA HA H -4.333 8.184 -0.951 1.00 . A A . 34 ALA HA 1 1
15 13442 1 1 34 ALA HB1 H -6.234 6.505 -1.361 1.00 . A A . 34 ALA HB1 1 1
15 13443 1 1 34 ALA HB2 H -6.499 8.187 -1.821 1.00 . A A . 34 ALA HB2 1 1
15 13444 1 1 34 ALA HB3 H -7.200 7.561 -0.330 1.00 . A A . 34 ALA HB3 1 1
15 13445 1 1 34 ALA N N -4.596 6.799 0.560 1.00 . A A . 34 ALA N 1 1
15 13446 1 1 34 ALA O O -5.332 10.270 0.201 1.00 . A A . 34 ALA O 1 1
15 13447 1 1 35 ASN C C -4.657 10.583 3.368 1.00 . A A . 35 ASN C 1 1
15 13448 1 1 35 ASN CA C -5.950 9.922 2.884 1.00 . A A . 35 ASN CA 1 1
15 13449 1 1 35 ASN CB C -6.744 9.357 4.069 1.00 . A A . 35 ASN CB 1 1
15 13450 1 1 35 ASN CG C -6.874 10.344 5.215 1.00 . A A . 35 ASN CG 1 1
15 13451 1 1 35 ASN H H -5.682 7.931 2.228 1.00 . A A . 35 ASN H 1 1
15 13452 1 1 35 ASN HA H -6.552 10.665 2.383 1.00 . A A . 35 ASN HA 1 1
15 13453 1 1 35 ASN HB2 H -7.740 9.098 3.732 1.00 . A A . 35 ASN HB2 1 1
15 13454 1 1 35 ASN HB3 H -6.249 8.467 4.435 1.00 . A A . 35 ASN HB3 1 1
15 13455 1 1 35 ASN HD21 H -8.797 10.619 4.793 1.00 . A A . 35 ASN HD21 1 1
15 13456 1 1 35 ASN HD22 H -8.185 11.525 6.131 1.00 . A A . 35 ASN HD22 1 1
15 13457 1 1 35 ASN N N -5.664 8.863 1.926 1.00 . A A . 35 ASN N 1 1
15 13458 1 1 35 ASN ND2 N -8.073 10.884 5.398 1.00 . A A . 35 ASN ND2 1 1
15 13459 1 1 35 ASN O O -4.676 11.709 3.867 1.00 . A A . 35 ASN O 1 1
15 13460 1 1 35 ASN OD1 O -5.907 10.614 5.925 1.00 . A A . 35 ASN OD1 1 1
15 13461 1 1 36 ALA C C -1.753 11.488 2.677 1.00 . A A . 36 ALA C 1 1
15 13462 1 1 36 ALA CA C -2.240 10.403 3.630 1.00 . A A . 36 ALA CA 1 1
15 13463 1 1 36 ALA CB C -1.216 9.284 3.704 1.00 . A A . 36 ALA CB 1 1
15 13464 1 1 36 ALA H H -3.582 8.990 2.807 1.00 . A A . 36 ALA H 1 1
15 13465 1 1 36 ALA HA H -2.346 10.825 4.618 1.00 . A A . 36 ALA HA 1 1
15 13466 1 1 36 ALA HB1 H -0.274 9.679 4.053 1.00 . A A . 36 ALA HB1 1 1
15 13467 1 1 36 ALA HB2 H -1.083 8.854 2.722 1.00 . A A . 36 ALA HB2 1 1
15 13468 1 1 36 ALA HB3 H -1.562 8.523 4.387 1.00 . A A . 36 ALA HB3 1 1
15 13469 1 1 36 ALA N N -3.537 9.879 3.213 1.00 . A A . 36 ALA N 1 1
15 13470 1 1 36 ALA O O -1.399 11.205 1.532 1.00 . A A . 36 ALA O 1 1
15 13471 1 1 37 LYS C C 0.161 13.632 1.871 1.00 . A A . 37 LYS C 1 1
15 13472 1 1 37 LYS CA C -1.276 13.845 2.336 1.00 . A A . 37 LYS CA 1 1
15 13473 1 1 37 LYS CB C -1.383 15.155 3.111 1.00 . A A . 37 LYS CB 1 1
15 13474 1 1 37 LYS CD C -0.446 16.404 5.087 1.00 . A A . 37 LYS CD 1 1
15 13475 1 1 37 LYS CE C -0.718 16.537 6.578 1.00 . A A . 37 LYS CE 1 1
15 13476 1 1 37 LYS CG C -0.906 15.055 4.553 1.00 . A A . 37 LYS CG 1 1
15 13477 1 1 37 LYS H H -2.017 12.889 4.077 1.00 . A A . 37 LYS H 1 1
15 13478 1 1 37 LYS HA H -1.915 13.901 1.470 1.00 . A A . 37 LYS HA 1 1
15 13479 1 1 37 LYS HB2 H -0.782 15.910 2.616 1.00 . A A . 37 LYS HB2 1 1
15 13480 1 1 37 LYS HB3 H -2.416 15.480 3.122 1.00 . A A . 37 LYS HB3 1 1
15 13481 1 1 37 LYS HD2 H 0.614 16.501 4.911 1.00 . A A . 37 LYS HD2 1 1
15 13482 1 1 37 LYS HD3 H -0.975 17.184 4.562 1.00 . A A . 37 LYS HD3 1 1
15 13483 1 1 37 LYS HE2 H -1.709 16.157 6.782 1.00 . A A . 37 LYS HE2 1 1
15 13484 1 1 37 LYS HE3 H 0.010 15.947 7.117 1.00 . A A . 37 LYS HE3 1 1
15 13485 1 1 37 LYS HG2 H -1.720 14.695 5.165 1.00 . A A . 37 LYS HG2 1 1
15 13486 1 1 37 LYS HG3 H -0.083 14.358 4.602 1.00 . A A . 37 LYS HG3 1 1
15 13487 1 1 37 LYS HZ1 H -0.970 18.029 8.016 1.00 . A A . 37 LYS HZ1 1 1
15 13488 1 1 37 LYS HZ2 H -1.214 18.557 6.425 1.00 . A A . 37 LYS HZ2 1 1
15 13489 1 1 37 LYS HZ3 H 0.355 18.277 6.993 1.00 . A A . 37 LYS HZ3 1 1
15 13490 1 1 37 LYS N N -1.729 12.726 3.155 1.00 . A A . 37 LYS N 1 1
15 13491 1 1 37 LYS NZ N -0.631 17.944 7.031 1.00 . A A . 37 LYS NZ 1 1
15 13492 1 1 37 LYS O O 0.597 14.221 0.883 1.00 . A A . 37 LYS O 1 1
15 13493 1 1 38 THR C C 2.349 11.230 1.368 1.00 . A A . 38 THR C 1 1
15 13494 1 1 38 THR CA C 2.275 12.486 2.229 1.00 . A A . 38 THR CA 1 1
15 13495 1 1 38 THR CB C 3.128 12.304 3.481 1.00 . A A . 38 THR CB 1 1
15 13496 1 1 38 THR CG2 C 3.449 13.609 4.176 1.00 . A A . 38 THR CG2 1 1
15 13497 1 1 38 THR H H 0.493 12.330 3.354 1.00 . A A . 38 THR H 1 1
15 13498 1 1 38 THR HA H 2.656 13.321 1.660 1.00 . A A . 38 THR HA 1 1
15 13499 1 1 38 THR HB H 4.064 11.843 3.206 1.00 . A A . 38 THR HB 1 1
15 13500 1 1 38 THR HG1 H 1.750 11.942 4.830 1.00 . A A . 38 THR HG1 1 1
15 13501 1 1 38 THR HG21 H 2.532 14.138 4.397 1.00 . A A . 38 THR HG21 1 1
15 13502 1 1 38 THR HG22 H 4.070 14.220 3.539 1.00 . A A . 38 THR HG22 1 1
15 13503 1 1 38 THR HG23 H 3.975 13.406 5.099 1.00 . A A . 38 THR HG23 1 1
15 13504 1 1 38 THR N N 0.893 12.779 2.583 1.00 . A A . 38 THR N 1 1
15 13505 1 1 38 THR O O 1.638 10.255 1.613 1.00 . A A . 38 THR O 1 1
15 13506 1 1 38 THR OG1 O 2.477 11.462 4.418 1.00 . A A . 38 THR OG1 1 1
15 13507 1 1 39 VAL C C 4.124 8.987 0.134 1.00 . A A . 39 VAL C 1 1
15 13508 1 1 39 VAL CA C 3.366 10.126 -0.542 1.00 . A A . 39 VAL CA 1 1
15 13509 1 1 39 VAL CB C 4.102 10.528 -1.835 1.00 . A A . 39 VAL CB 1 1
15 13510 1 1 39 VAL CG1 C 3.288 11.550 -2.616 1.00 . A A . 39 VAL CG1 1 1
15 13511 1 1 39 VAL CG2 C 5.488 11.070 -1.517 1.00 . A A . 39 VAL CG2 1 1
15 13512 1 1 39 VAL H H 3.744 12.067 0.210 1.00 . A A . 39 VAL H 1 1
15 13513 1 1 39 VAL HA H 2.380 9.776 -0.810 1.00 . A A . 39 VAL HA 1 1
15 13514 1 1 39 VAL HB H 4.216 9.647 -2.449 1.00 . A A . 39 VAL HB 1 1
15 13515 1 1 39 VAL HG11 H 2.236 11.395 -2.426 1.00 . A A . 39 VAL HG11 1 1
15 13516 1 1 39 VAL HG12 H 3.484 11.435 -3.672 1.00 . A A . 39 VAL HG12 1 1
15 13517 1 1 39 VAL HG13 H 3.567 12.546 -2.305 1.00 . A A . 39 VAL HG13 1 1
15 13518 1 1 39 VAL HG21 H 5.770 11.798 -2.264 1.00 . A A . 39 VAL HG21 1 1
15 13519 1 1 39 VAL HG22 H 6.201 10.259 -1.518 1.00 . A A . 39 VAL HG22 1 1
15 13520 1 1 39 VAL HG23 H 5.479 11.539 -0.544 1.00 . A A . 39 VAL HG23 1 1
15 13521 1 1 39 VAL N N 3.208 11.261 0.357 1.00 . A A . 39 VAL N 1 1
15 13522 1 1 39 VAL O O 3.786 7.816 -0.038 1.00 . A A . 39 VAL O 1 1
15 13523 1 1 40 GLU C C 5.079 7.433 2.468 1.00 . A A . 40 GLU C 1 1
15 13524 1 1 40 GLU CA C 5.953 8.342 1.607 1.00 . A A . 40 GLU CA 1 1
15 13525 1 1 40 GLU CB C 7.005 9.030 2.479 1.00 . A A . 40 GLU CB 1 1
15 13526 1 1 40 GLU CD C 8.875 10.724 2.608 1.00 . A A . 40 GLU CD 1 1
15 13527 1 1 40 GLU CG C 7.922 9.963 1.705 1.00 . A A . 40 GLU CG 1 1
15 13528 1 1 40 GLU H H 5.369 10.286 1.004 1.00 . A A . 40 GLU H 1 1
15 13529 1 1 40 GLU HA H 6.455 7.740 0.864 1.00 . A A . 40 GLU HA 1 1
15 13530 1 1 40 GLU HB2 H 6.502 9.606 3.242 1.00 . A A . 40 GLU HB2 1 1
15 13531 1 1 40 GLU HB3 H 7.612 8.273 2.953 1.00 . A A . 40 GLU HB3 1 1
15 13532 1 1 40 GLU HG2 H 8.503 9.379 1.007 1.00 . A A . 40 GLU HG2 1 1
15 13533 1 1 40 GLU HG3 H 7.317 10.675 1.164 1.00 . A A . 40 GLU HG3 1 1
15 13534 1 1 40 GLU N N 5.148 9.337 0.904 1.00 . A A . 40 GLU N 1 1
15 13535 1 1 40 GLU O O 5.436 6.284 2.734 1.00 . A A . 40 GLU O 1 1
15 13536 1 1 40 GLU OE1 O 9.103 10.268 3.748 1.00 . A A . 40 GLU OE1 1 1
15 13537 1 1 40 GLU OE2 O 9.391 11.774 2.174 1.00 . A A . 40 GLU OE2 1 1
15 13538 1 1 41 GLY C C 2.234 6.173 2.906 1.00 . A A . 41 GLY C 1 1
15 13539 1 1 41 GLY CA C 3.024 7.176 3.719 1.00 . A A . 41 GLY CA 1 1
15 13540 1 1 41 GLY H H 3.700 8.871 2.648 1.00 . A A . 41 GLY H 1 1
15 13541 1 1 41 GLY HA2 H 3.592 6.650 4.473 1.00 . A A . 41 GLY HA2 1 1
15 13542 1 1 41 GLY HA3 H 2.331 7.850 4.206 1.00 . A A . 41 GLY HA3 1 1
15 13543 1 1 41 GLY N N 3.933 7.953 2.896 1.00 . A A . 41 GLY N 1 1
15 13544 1 1 41 GLY O O 1.922 5.078 3.379 1.00 . A A . 41 GLY O 1 1
15 13545 1 1 42 VAL C C 2.045 4.636 0.144 1.00 . A A . 42 VAL C 1 1
15 13546 1 1 42 VAL CA C 1.153 5.694 0.785 1.00 . A A . 42 VAL CA 1 1
15 13547 1 1 42 VAL CB C 0.476 6.519 -0.325 1.00 . A A . 42 VAL CB 1 1
15 13548 1 1 42 VAL CG1 C -0.200 5.608 -1.339 1.00 . A A . 42 VAL CG1 1 1
15 13549 1 1 42 VAL CG2 C -0.519 7.502 0.270 1.00 . A A . 42 VAL CG2 1 1
15 13550 1 1 42 VAL H H 2.190 7.438 1.365 1.00 . A A . 42 VAL H 1 1
15 13551 1 1 42 VAL HA H 0.383 5.204 1.362 1.00 . A A . 42 VAL HA 1 1
15 13552 1 1 42 VAL HB H 1.240 7.084 -0.837 1.00 . A A . 42 VAL HB 1 1
15 13553 1 1 42 VAL HG11 H 0.509 5.338 -2.106 1.00 . A A . 42 VAL HG11 1 1
15 13554 1 1 42 VAL HG12 H -1.035 6.126 -1.786 1.00 . A A . 42 VAL HG12 1 1
15 13555 1 1 42 VAL HG13 H -0.550 4.717 -0.843 1.00 . A A . 42 VAL HG13 1 1
15 13556 1 1 42 VAL HG21 H -0.055 8.473 0.360 1.00 . A A . 42 VAL HG21 1 1
15 13557 1 1 42 VAL HG22 H -0.825 7.158 1.247 1.00 . A A . 42 VAL HG22 1 1
15 13558 1 1 42 VAL HG23 H -1.384 7.575 -0.373 1.00 . A A . 42 VAL HG23 1 1
15 13559 1 1 42 VAL N N 1.911 6.553 1.680 1.00 . A A . 42 VAL N 1 1
15 13560 1 1 42 VAL O O 1.663 3.470 0.039 1.00 . A A . 42 VAL O 1 1
15 13561 1 1 43 TRP C C 4.656 3.076 0.041 1.00 . A A . 43 TRP C 1 1
15 13562 1 1 43 TRP CA C 4.157 4.129 -0.944 1.00 . A A . 43 TRP CA 1 1
15 13563 1 1 43 TRP CB C 5.336 4.900 -1.553 1.00 . A A . 43 TRP CB 1 1
15 13564 1 1 43 TRP CD1 C 4.392 6.801 -3.002 1.00 . A A . 43 TRP CD1 1 1
15 13565 1 1 43 TRP CD2 C 5.205 5.074 -4.172 1.00 . A A . 43 TRP CD2 1 1
15 13566 1 1 43 TRP CE2 C 4.728 6.046 -5.072 1.00 . A A . 43 TRP CE2 1 1
15 13567 1 1 43 TRP CE3 C 5.758 3.897 -4.685 1.00 . A A . 43 TRP CE3 1 1
15 13568 1 1 43 TRP CG C 4.989 5.580 -2.848 1.00 . A A . 43 TRP CG 1 1
15 13569 1 1 43 TRP CH2 C 5.332 4.717 -6.927 1.00 . A A . 43 TRP CH2 1 1
15 13570 1 1 43 TRP CZ2 C 4.787 5.878 -6.453 1.00 . A A . 43 TRP CZ2 1 1
15 13571 1 1 43 TRP CZ3 C 5.813 3.731 -6.058 1.00 . A A . 43 TRP CZ3 1 1
15 13572 1 1 43 TRP H H 3.476 5.992 -0.197 1.00 . A A . 43 TRP H 1 1
15 13573 1 1 43 TRP HA H 3.613 3.628 -1.736 1.00 . A A . 43 TRP HA 1 1
15 13574 1 1 43 TRP HB2 H 5.660 5.656 -0.853 1.00 . A A . 43 TRP HB2 1 1
15 13575 1 1 43 TRP HB3 H 6.159 4.219 -1.740 1.00 . A A . 43 TRP HB3 1 1
15 13576 1 1 43 TRP HD1 H 4.092 7.440 -2.187 1.00 . A A . 43 TRP HD1 1 1
15 13577 1 1 43 TRP HE1 H 3.844 7.908 -4.697 1.00 . A A . 43 TRP HE1 1 1
15 13578 1 1 43 TRP HE3 H 6.134 3.125 -4.030 1.00 . A A . 43 TRP HE3 1 1
15 13579 1 1 43 TRP HH2 H 5.393 4.545 -7.989 1.00 . A A . 43 TRP HH2 1 1
15 13580 1 1 43 TRP HZ2 H 4.421 6.629 -7.137 1.00 . A A . 43 TRP HZ2 1 1
15 13581 1 1 43 TRP HZ3 H 6.230 2.826 -6.473 1.00 . A A . 43 TRP HZ3 1 1
15 13582 1 1 43 TRP N N 3.227 5.048 -0.298 1.00 . A A . 43 TRP N 1 1
15 13583 1 1 43 TRP NE1 N 4.240 7.089 -4.334 1.00 . A A . 43 TRP NE1 1 1
15 13584 1 1 43 TRP O O 4.889 1.926 -0.333 1.00 . A A . 43 TRP O 1 1
15 13585 1 1 44 THR C C 4.158 1.520 2.638 1.00 . A A . 44 THR C 1 1
15 13586 1 1 44 THR CA C 5.258 2.529 2.333 1.00 . A A . 44 THR CA 1 1
15 13587 1 1 44 THR CB C 5.674 3.261 3.614 1.00 . A A . 44 THR CB 1 1
15 13588 1 1 44 THR CG2 C 4.585 4.139 4.188 1.00 . A A . 44 THR CG2 1 1
15 13589 1 1 44 THR H H 4.590 4.388 1.552 1.00 . A A . 44 THR H 1 1
15 13590 1 1 44 THR HA H 6.114 1.999 1.938 1.00 . A A . 44 THR HA 1 1
15 13591 1 1 44 THR HB H 6.528 3.888 3.401 1.00 . A A . 44 THR HB 1 1
15 13592 1 1 44 THR HG1 H 6.305 2.808 5.412 1.00 . A A . 44 THR HG1 1 1
15 13593 1 1 44 THR HG21 H 4.076 4.649 3.386 1.00 . A A . 44 THR HG21 1 1
15 13594 1 1 44 THR HG22 H 5.021 4.865 4.857 1.00 . A A . 44 THR HG22 1 1
15 13595 1 1 44 THR HG23 H 3.878 3.527 4.730 1.00 . A A . 44 THR HG23 1 1
15 13596 1 1 44 THR N N 4.804 3.465 1.306 1.00 . A A . 44 THR N 1 1
15 13597 1 1 44 THR O O 4.390 0.308 2.639 1.00 . A A . 44 THR O 1 1
15 13598 1 1 44 THR OG1 O 6.046 2.334 4.618 1.00 . A A . 44 THR OG1 1 1
15 13599 1 1 45 LEU C C 1.623 0.168 2.012 1.00 . A A . 45 LEU C 1 1
15 13600 1 1 45 LEU CA C 1.808 1.164 3.151 1.00 . A A . 45 LEU CA 1 1
15 13601 1 1 45 LEU CB C 0.537 1.997 3.338 1.00 . A A . 45 LEU CB 1 1
15 13602 1 1 45 LEU CD1 C 0.023 0.885 5.528 1.00 . A A . 45 LEU CD1 1 1
15 13603 1 1 45 LEU CD2 C 1.067 3.160 5.497 1.00 . A A . 45 LEU CD2 1 1
15 13604 1 1 45 LEU CG C 0.110 2.213 4.791 1.00 . A A . 45 LEU CG 1 1
15 13605 1 1 45 LEU H H 2.819 2.997 2.841 1.00 . A A . 45 LEU H 1 1
15 13606 1 1 45 LEU HA H 2.015 0.622 4.062 1.00 . A A . 45 LEU HA 1 1
15 13607 1 1 45 LEU HB2 H 0.699 2.965 2.885 1.00 . A A . 45 LEU HB2 1 1
15 13608 1 1 45 LEU HB3 H -0.271 1.507 2.818 1.00 . A A . 45 LEU HB3 1 1
15 13609 1 1 45 LEU HD11 H 1.017 0.553 5.788 1.00 . A A . 45 LEU HD11 1 1
15 13610 1 1 45 LEU HD12 H -0.449 0.151 4.892 1.00 . A A . 45 LEU HD12 1 1
15 13611 1 1 45 LEU HD13 H -0.562 1.011 6.427 1.00 . A A . 45 LEU HD13 1 1
15 13612 1 1 45 LEU HD21 H 0.892 4.170 5.155 1.00 . A A . 45 LEU HD21 1 1
15 13613 1 1 45 LEU HD22 H 2.084 2.876 5.275 1.00 . A A . 45 LEU HD22 1 1
15 13614 1 1 45 LEU HD23 H 0.903 3.109 6.564 1.00 . A A . 45 LEU HD23 1 1
15 13615 1 1 45 LEU N N 2.948 2.026 2.872 1.00 . A A . 45 LEU N 1 1
15 13616 1 1 45 LEU O O 1.232 -0.981 2.229 1.00 . A A . 45 LEU O 1 1
15 13617 1 1 46 LYS C C 2.794 -1.395 -0.265 1.00 . A A . 46 LYS C 1 1
15 13618 1 1 46 LYS CA C 1.824 -0.229 -0.379 1.00 . A A . 46 LYS CA 1 1
15 13619 1 1 46 LYS CB C 2.116 0.579 -1.645 1.00 . A A . 46 LYS CB 1 1
15 13620 1 1 46 LYS CD C 3.294 -0.036 -3.781 1.00 . A A . 46 LYS CD 1 1
15 13621 1 1 46 LYS CE C 4.299 -1.160 -3.594 1.00 . A A . 46 LYS CE 1 1
15 13622 1 1 46 LYS CG C 2.057 -0.245 -2.922 1.00 . A A . 46 LYS CG 1 1
15 13623 1 1 46 LYS H H 2.252 1.537 0.698 1.00 . A A . 46 LYS H 1 1
15 13624 1 1 46 LYS HA H 0.815 -0.612 -0.426 1.00 . A A . 46 LYS HA 1 1
15 13625 1 1 46 LYS HB2 H 1.393 1.378 -1.724 1.00 . A A . 46 LYS HB2 1 1
15 13626 1 1 46 LYS HB3 H 3.105 1.008 -1.564 1.00 . A A . 46 LYS HB3 1 1
15 13627 1 1 46 LYS HD2 H 2.998 -0.002 -4.819 1.00 . A A . 46 LYS HD2 1 1
15 13628 1 1 46 LYS HD3 H 3.757 0.899 -3.506 1.00 . A A . 46 LYS HD3 1 1
15 13629 1 1 46 LYS HE2 H 4.754 -1.060 -2.620 1.00 . A A . 46 LYS HE2 1 1
15 13630 1 1 46 LYS HE3 H 3.779 -2.105 -3.651 1.00 . A A . 46 LYS HE3 1 1
15 13631 1 1 46 LYS HG2 H 1.985 -1.291 -2.661 1.00 . A A . 46 LYS HG2 1 1
15 13632 1 1 46 LYS HG3 H 1.183 0.047 -3.486 1.00 . A A . 46 LYS HG3 1 1
15 13633 1 1 46 LYS HZ1 H 5.118 -1.763 -5.418 1.00 . A A . 46 LYS HZ1 1 1
15 13634 1 1 46 LYS HZ2 H 6.272 -1.440 -4.223 1.00 . A A . 46 LYS HZ2 1 1
15 13635 1 1 46 LYS HZ3 H 5.478 -0.164 -5.002 1.00 . A A . 46 LYS HZ3 1 1
15 13636 1 1 46 LYS N N 1.931 0.617 0.799 1.00 . A A . 46 LYS N 1 1
15 13637 1 1 46 LYS NZ N 5.367 -1.130 -4.631 1.00 . A A . 46 LYS NZ 1 1
15 13638 1 1 46 LYS O O 2.471 -2.527 -0.627 1.00 . A A . 46 LYS O 1 1
15 13639 1 1 47 ASP C C 4.454 -3.251 1.331 1.00 . A A . 47 ASP C 1 1
15 13640 1 1 47 ASP CA C 4.998 -2.139 0.445 1.00 . A A . 47 ASP CA 1 1
15 13641 1 1 47 ASP CB C 6.263 -1.541 1.066 1.00 . A A . 47 ASP CB 1 1
15 13642 1 1 47 ASP CG C 7.458 -2.465 0.946 1.00 . A A . 47 ASP CG 1 1
15 13643 1 1 47 ASP H H 4.176 -0.193 0.542 1.00 . A A . 47 ASP H 1 1
15 13644 1 1 47 ASP HA H 5.238 -2.549 -0.525 1.00 . A A . 47 ASP HA 1 1
15 13645 1 1 47 ASP HB2 H 6.497 -0.613 0.565 1.00 . A A . 47 ASP HB2 1 1
15 13646 1 1 47 ASP HB3 H 6.084 -1.346 2.112 1.00 . A A . 47 ASP HB3 1 1
15 13647 1 1 47 ASP N N 3.984 -1.112 0.261 1.00 . A A . 47 ASP N 1 1
15 13648 1 1 47 ASP O O 4.764 -4.426 1.135 1.00 . A A . 47 ASP O 1 1
15 13649 1 1 47 ASP OD1 O 7.844 -2.792 -0.196 1.00 . A A . 47 ASP OD1 1 1
15 13650 1 1 47 ASP OD2 O 8.009 -2.862 1.994 1.00 . A A . 47 ASP OD2 1 1
15 13651 1 1 48 GLU C C 2.054 -4.739 2.429 1.00 . A A . 48 GLU C 1 1
15 13652 1 1 48 GLU CA C 3.012 -3.837 3.202 1.00 . A A . 48 GLU CA 1 1
15 13653 1 1 48 GLU CB C 2.269 -3.118 4.331 1.00 . A A . 48 GLU CB 1 1
15 13654 1 1 48 GLU CD C 2.213 -2.556 6.793 1.00 . A A . 48 GLU CD 1 1
15 13655 1 1 48 GLU CG C 2.802 -3.445 5.716 1.00 . A A . 48 GLU CG 1 1
15 13656 1 1 48 GLU H H 3.402 -1.920 2.392 1.00 . A A . 48 GLU H 1 1
15 13657 1 1 48 GLU HA H 3.801 -4.443 3.623 1.00 . A A . 48 GLU HA 1 1
15 13658 1 1 48 GLU HB2 H 2.354 -2.052 4.180 1.00 . A A . 48 GLU HB2 1 1
15 13659 1 1 48 GLU HB3 H 1.226 -3.394 4.297 1.00 . A A . 48 GLU HB3 1 1
15 13660 1 1 48 GLU HG2 H 2.561 -4.472 5.948 1.00 . A A . 48 GLU HG2 1 1
15 13661 1 1 48 GLU HG3 H 3.875 -3.321 5.713 1.00 . A A . 48 GLU HG3 1 1
15 13662 1 1 48 GLU N N 3.621 -2.870 2.297 1.00 . A A . 48 GLU N 1 1
15 13663 1 1 48 GLU O O 2.000 -5.948 2.652 1.00 . A A . 48 GLU O 1 1
15 13664 1 1 48 GLU OE1 O 1.157 -2.913 7.344 1.00 . A A . 48 GLU OE1 1 1
15 13665 1 1 48 GLU OE2 O 2.809 -1.497 7.080 1.00 . A A . 48 GLU OE2 1 1
15 13666 1 1 49 ILE C C 1.063 -5.964 -0.108 1.00 . A A . 49 ILE C 1 1
15 13667 1 1 49 ILE CA C 0.360 -4.863 0.675 1.00 . A A . 49 ILE CA 1 1
15 13668 1 1 49 ILE CB C -0.343 -3.915 -0.317 1.00 . A A . 49 ILE CB 1 1
15 13669 1 1 49 ILE CD1 C -1.732 -2.985 1.607 1.00 . A A . 49 ILE CD1 1 1
15 13670 1 1 49 ILE CG1 C -0.865 -2.671 0.408 1.00 . A A . 49 ILE CG1 1 1
15 13671 1 1 49 ILE CG2 C -1.476 -4.635 -1.028 1.00 . A A . 49 ILE CG2 1 1
15 13672 1 1 49 ILE H H 1.415 -3.168 1.375 1.00 . A A . 49 ILE H 1 1
15 13673 1 1 49 ILE HA H -0.395 -5.306 1.315 1.00 . A A . 49 ILE HA 1 1
15 13674 1 1 49 ILE HB H 0.378 -3.612 -1.061 1.00 . A A . 49 ILE HB 1 1
15 13675 1 1 49 ILE HD11 H -2.102 -2.065 2.035 1.00 . A A . 49 ILE HD11 1 1
15 13676 1 1 49 ILE HD12 H -1.148 -3.516 2.344 1.00 . A A . 49 ILE HD12 1 1
15 13677 1 1 49 ILE HD13 H -2.565 -3.598 1.298 1.00 . A A . 49 ILE HD13 1 1
15 13678 1 1 49 ILE HG12 H -0.026 -2.084 0.752 1.00 . A A . 49 ILE HG12 1 1
15 13679 1 1 49 ILE HG13 H -1.449 -2.079 -0.280 1.00 . A A . 49 ILE HG13 1 1
15 13680 1 1 49 ILE HG21 H -1.590 -4.234 -2.025 1.00 . A A . 49 ILE HG21 1 1
15 13681 1 1 49 ILE HG22 H -2.393 -4.494 -0.477 1.00 . A A . 49 ILE HG22 1 1
15 13682 1 1 49 ILE HG23 H -1.252 -5.690 -1.089 1.00 . A A . 49 ILE HG23 1 1
15 13683 1 1 49 ILE N N 1.311 -4.133 1.507 1.00 . A A . 49 ILE N 1 1
15 13684 1 1 49 ILE O O 0.470 -6.995 -0.422 1.00 . A A . 49 ILE O 1 1
15 13685 1 1 50 LYS C C 3.795 -7.710 -0.241 1.00 . A A . 50 LYS C 1 1
15 13686 1 1 50 LYS CA C 3.128 -6.701 -1.173 1.00 . A A . 50 LYS CA 1 1
15 13687 1 1 50 LYS CB C 4.193 -5.976 -1.999 1.00 . A A . 50 LYS CB 1 1
15 13688 1 1 50 LYS CD C 5.620 -5.929 -4.066 1.00 . A A . 50 LYS CD 1 1
15 13689 1 1 50 LYS CE C 5.917 -6.587 -5.403 1.00 . A A . 50 LYS CE 1 1
15 13690 1 1 50 LYS CG C 4.523 -6.666 -3.313 1.00 . A A . 50 LYS CG 1 1
15 13691 1 1 50 LYS H H 2.750 -4.891 -0.146 1.00 . A A . 50 LYS H 1 1
15 13692 1 1 50 LYS HA H 2.465 -7.228 -1.842 1.00 . A A . 50 LYS HA 1 1
15 13693 1 1 50 LYS HB2 H 3.844 -4.979 -2.219 1.00 . A A . 50 LYS HB2 1 1
15 13694 1 1 50 LYS HB3 H 5.100 -5.910 -1.416 1.00 . A A . 50 LYS HB3 1 1
15 13695 1 1 50 LYS HD2 H 5.303 -4.911 -4.240 1.00 . A A . 50 LYS HD2 1 1
15 13696 1 1 50 LYS HD3 H 6.518 -5.932 -3.466 1.00 . A A . 50 LYS HD3 1 1
15 13697 1 1 50 LYS HE2 H 6.718 -7.298 -5.270 1.00 . A A . 50 LYS HE2 1 1
15 13698 1 1 50 LYS HE3 H 5.030 -7.102 -5.742 1.00 . A A . 50 LYS HE3 1 1
15 13699 1 1 50 LYS HG2 H 4.854 -7.673 -3.108 1.00 . A A . 50 LYS HG2 1 1
15 13700 1 1 50 LYS HG3 H 3.634 -6.694 -3.926 1.00 . A A . 50 LYS HG3 1 1
15 13701 1 1 50 LYS HZ1 H 5.479 -5.178 -6.882 1.00 . A A . 50 LYS HZ1 1 1
15 13702 1 1 50 LYS HZ2 H 6.901 -6.048 -7.166 1.00 . A A . 50 LYS HZ2 1 1
15 13703 1 1 50 LYS HZ3 H 6.875 -4.827 -5.995 1.00 . A A . 50 LYS HZ3 1 1
15 13704 1 1 50 LYS N N 2.335 -5.734 -0.423 1.00 . A A . 50 LYS N 1 1
15 13705 1 1 50 LYS NZ N 6.321 -5.591 -6.434 1.00 . A A . 50 LYS NZ 1 1
15 13706 1 1 50 LYS O O 4.032 -8.857 -0.622 1.00 . A A . 50 LYS O 1 1
15 13707 1 1 51 THR C C 3.728 -9.026 2.677 1.00 . A A . 51 THR C 1 1
15 13708 1 1 51 THR CA C 4.747 -8.145 1.959 1.00 . A A . 51 THR CA 1 1
15 13709 1 1 51 THR CB C 5.521 -7.309 2.981 1.00 . A A . 51 THR CB 1 1
15 13710 1 1 51 THR CG2 C 6.663 -8.062 3.626 1.00 . A A . 51 THR CG2 1 1
15 13711 1 1 51 THR H H 3.892 -6.351 1.223 1.00 . A A . 51 THR H 1 1
15 13712 1 1 51 THR HA H 5.437 -8.777 1.428 1.00 . A A . 51 THR HA 1 1
15 13713 1 1 51 THR HB H 4.845 -7.000 3.765 1.00 . A A . 51 THR HB 1 1
15 13714 1 1 51 THR HG1 H 6.551 -6.395 1.588 1.00 . A A . 51 THR HG1 1 1
15 13715 1 1 51 THR HG21 H 7.141 -7.426 4.353 1.00 . A A . 51 THR HG21 1 1
15 13716 1 1 51 THR HG22 H 7.379 -8.350 2.869 1.00 . A A . 51 THR HG22 1 1
15 13717 1 1 51 THR HG23 H 6.278 -8.945 4.114 1.00 . A A . 51 THR HG23 1 1
15 13718 1 1 51 THR N N 4.101 -7.277 0.978 1.00 . A A . 51 THR N 1 1
15 13719 1 1 51 THR O O 4.008 -10.181 2.978 1.00 . A A . 51 THR O 1 1
15 13720 1 1 51 THR OG1 O 6.055 -6.146 2.374 1.00 . A A . 51 THR OG1 1 1
15 13721 1 1 52 PHE C C 0.642 -9.993 2.641 1.00 . A A . 52 PHE C 1 1
15 13722 1 1 52 PHE CA C 1.502 -9.204 3.629 1.00 . A A . 52 PHE CA 1 1
15 13723 1 1 52 PHE CB C 0.658 -8.242 4.480 1.00 . A A . 52 PHE CB 1 1
15 13724 1 1 52 PHE CD1 C -1.764 -8.842 4.241 1.00 . A A . 52 PHE CD1 1 1
15 13725 1 1 52 PHE CD2 C -0.983 -6.856 3.178 1.00 . A A . 52 PHE CD2 1 1
15 13726 1 1 52 PHE CE1 C -3.034 -8.603 3.765 1.00 . A A . 52 PHE CE1 1 1
15 13727 1 1 52 PHE CE2 C -2.254 -6.607 2.696 1.00 . A A . 52 PHE CE2 1 1
15 13728 1 1 52 PHE CG C -0.728 -7.979 3.959 1.00 . A A . 52 PHE CG 1 1
15 13729 1 1 52 PHE CZ C -3.285 -7.488 2.994 1.00 . A A . 52 PHE CZ 1 1
15 13730 1 1 52 PHE H H 2.390 -7.540 2.680 1.00 . A A . 52 PHE H 1 1
15 13731 1 1 52 PHE HA H 1.979 -9.912 4.284 1.00 . A A . 52 PHE HA 1 1
15 13732 1 1 52 PHE HB2 H 0.557 -8.651 5.474 1.00 . A A . 52 PHE HB2 1 1
15 13733 1 1 52 PHE HB3 H 1.171 -7.300 4.545 1.00 . A A . 52 PHE HB3 1 1
15 13734 1 1 52 PHE HD1 H -1.572 -9.716 4.846 1.00 . A A . 52 PHE HD1 1 1
15 13735 1 1 52 PHE HD2 H -0.182 -6.177 2.958 1.00 . A A . 52 PHE HD2 1 1
15 13736 1 1 52 PHE HE1 H -3.835 -9.293 4.001 1.00 . A A . 52 PHE HE1 1 1
15 13737 1 1 52 PHE HE2 H -2.447 -5.734 2.095 1.00 . A A . 52 PHE HE2 1 1
15 13738 1 1 52 PHE HZ H -4.282 -7.303 2.624 1.00 . A A . 52 PHE HZ 1 1
15 13739 1 1 52 PHE N N 2.552 -8.469 2.947 1.00 . A A . 52 PHE N 1 1
15 13740 1 1 52 PHE O O -0.331 -10.641 3.023 1.00 . A A . 52 PHE O 1 1
15 13741 1 1 53 THR C C 0.758 -12.125 0.267 1.00 . A A . 53 THR C 1 1
15 13742 1 1 53 THR CA C 0.300 -10.669 0.334 1.00 . A A . 53 THR CA 1 1
15 13743 1 1 53 THR CB C 0.501 -9.972 -1.019 1.00 . A A . 53 THR CB 1 1
15 13744 1 1 53 THR CG2 C 0.567 -10.916 -2.205 1.00 . A A . 53 THR CG2 1 1
15 13745 1 1 53 THR H H 1.811 -9.432 1.145 1.00 . A A . 53 THR H 1 1
15 13746 1 1 53 THR HA H -0.748 -10.644 0.581 1.00 . A A . 53 THR HA 1 1
15 13747 1 1 53 THR HB H 1.429 -9.417 -0.987 1.00 . A A . 53 THR HB 1 1
15 13748 1 1 53 THR HG1 H -1.391 -9.470 -1.053 1.00 . A A . 53 THR HG1 1 1
15 13749 1 1 53 THR HG21 H 0.521 -10.346 -3.121 1.00 . A A . 53 THR HG21 1 1
15 13750 1 1 53 THR HG22 H -0.266 -11.602 -2.166 1.00 . A A . 53 THR HG22 1 1
15 13751 1 1 53 THR HG23 H 1.493 -11.470 -2.173 1.00 . A A . 53 THR HG23 1 1
15 13752 1 1 53 THR N N 1.019 -9.953 1.381 1.00 . A A . 53 THR N 1 1
15 13753 1 1 53 THR O O -0.022 -13.042 0.498 1.00 . A A . 53 THR O 1 1
15 13754 1 1 53 THR OG1 O -0.550 -9.057 -1.266 1.00 . A A . 53 THR OG1 1 1
15 13755 1 1 54 VAL C C 2.653 -14.341 1.206 1.00 . A A . 54 VAL C 1 1
15 13756 1 1 54 VAL CA C 2.596 -13.663 -0.161 1.00 . A A . 54 VAL CA 1 1
15 13757 1 1 54 VAL CB C 4.011 -13.632 -0.765 1.00 . A A . 54 VAL CB 1 1
15 13758 1 1 54 VAL CG1 C 3.951 -13.300 -2.245 1.00 . A A . 54 VAL CG1 1 1
15 13759 1 1 54 VAL CG2 C 4.885 -12.639 -0.020 1.00 . A A . 54 VAL CG2 1 1
15 13760 1 1 54 VAL H H 2.606 -11.551 -0.235 1.00 . A A . 54 VAL H 1 1
15 13761 1 1 54 VAL HA H 1.962 -14.242 -0.815 1.00 . A A . 54 VAL HA 1 1
15 13762 1 1 54 VAL HB H 4.448 -14.612 -0.661 1.00 . A A . 54 VAL HB 1 1
15 13763 1 1 54 VAL HG11 H 3.879 -12.229 -2.370 1.00 . A A . 54 VAL HG11 1 1
15 13764 1 1 54 VAL HG12 H 3.085 -13.771 -2.686 1.00 . A A . 54 VAL HG12 1 1
15 13765 1 1 54 VAL HG13 H 4.839 -13.660 -2.734 1.00 . A A . 54 VAL HG13 1 1
15 13766 1 1 54 VAL HG21 H 4.476 -12.462 0.962 1.00 . A A . 54 VAL HG21 1 1
15 13767 1 1 54 VAL HG22 H 4.911 -11.706 -0.567 1.00 . A A . 54 VAL HG22 1 1
15 13768 1 1 54 VAL HG23 H 5.879 -13.035 0.068 1.00 . A A . 54 VAL HG23 1 1
15 13769 1 1 54 VAL N N 2.031 -12.325 -0.057 1.00 . A A . 54 VAL N 1 1
15 13770 1 1 54 VAL O O 2.872 -13.684 2.222 1.00 . A A . 54 VAL O 1 1
15 13771 1 1 55 THR C C 3.008 -17.833 2.205 1.00 . A A . 55 THR C 1 1
15 13772 1 1 55 THR CA C 2.488 -16.426 2.456 1.00 . A A . 55 THR CA 1 1
15 13773 1 1 55 THR CB C 1.093 -16.486 3.075 1.00 . A A . 55 THR CB 1 1
15 13774 1 1 55 THR CG2 C 1.100 -16.932 4.522 1.00 . A A . 55 THR CG2 1 1
15 13775 1 1 55 THR H H 2.293 -16.118 0.366 1.00 . A A . 55 THR H 1 1
15 13776 1 1 55 THR HA H 3.154 -15.919 3.137 1.00 . A A . 55 THR HA 1 1
15 13777 1 1 55 THR HB H 0.492 -17.189 2.517 1.00 . A A . 55 THR HB 1 1
15 13778 1 1 55 THR HG1 H 0.081 -15.086 2.144 1.00 . A A . 55 THR HG1 1 1
15 13779 1 1 55 THR HG21 H 0.204 -16.579 5.009 1.00 . A A . 55 THR HG21 1 1
15 13780 1 1 55 THR HG22 H 1.963 -16.520 5.022 1.00 . A A . 55 THR HG22 1 1
15 13781 1 1 55 THR HG23 H 1.139 -18.006 4.564 1.00 . A A . 55 THR HG23 1 1
15 13782 1 1 55 THR N N 2.457 -15.657 1.217 1.00 . A A . 55 THR N 1 1
15 13783 1 1 55 THR O O 3.082 -18.283 1.060 1.00 . A A . 55 THR O 1 1
15 13784 1 1 55 THR OG1 O 0.462 -15.218 3.019 1.00 . A A . 55 THR OG1 1 1
15 13785 1 1 56 GLU C C 2.789 -20.906 3.479 1.00 . A A . 56 GLU C 1 1
15 13786 1 1 56 GLU CA C 3.880 -19.886 3.181 1.00 . A A . 56 GLU CA 1 1
15 13787 1 1 56 GLU CB C 5.057 -20.082 4.142 1.00 . A A . 56 GLU CB 1 1
15 13788 1 1 56 GLU CD C 6.135 -22.340 3.829 1.00 . A A . 56 GLU CD 1 1
15 13789 1 1 56 GLU CG C 6.209 -20.857 3.534 1.00 . A A . 56 GLU CG 1 1
15 13790 1 1 56 GLU H H 3.281 -18.108 4.164 1.00 . A A . 56 GLU H 1 1
15 13791 1 1 56 GLU HA H 4.229 -20.036 2.171 1.00 . A A . 56 GLU HA 1 1
15 13792 1 1 56 GLU HB2 H 5.422 -19.109 4.443 1.00 . A A . 56 GLU HB2 1 1
15 13793 1 1 56 GLU HB3 H 4.705 -20.614 5.012 1.00 . A A . 56 GLU HB3 1 1
15 13794 1 1 56 GLU HG2 H 6.203 -20.721 2.466 1.00 . A A . 56 GLU HG2 1 1
15 13795 1 1 56 GLU HG3 H 7.142 -20.470 3.934 1.00 . A A . 56 GLU HG3 1 1
15 13796 1 1 56 GLU N N 3.366 -18.521 3.279 1.00 . A A . 56 GLU N 1 1
15 13797 1 1 56 GLU O O 1.715 -20.494 3.976 1.00 . A A . 56 GLU O 1 1
15 13798 1 1 56 GLU OXT O 3.010 -22.108 3.215 1.00 . A A . 56 GLU OXT 1 1
15 13799 1 1 56 GLU OE1 O 6.235 -22.713 5.014 1.00 . A A . 56 GLU OE1 1 1
15 13800 1 1 56 GLU OE2 O 5.978 -23.130 2.874 1.00 . A A . 56 GLU OE2 1 1
16 13801 1 1 1 THR C C 3.863 27.763 -14.912 1.00 . A A . 1 THR C 1 1
16 13802 1 1 1 THR CA C 2.420 28.253 -14.877 1.00 . A A . 1 THR CA 1 1
16 13803 1 1 1 THR CB C 2.381 29.781 -14.893 1.00 . A A . 1 THR CB 1 1
16 13804 1 1 1 THR CG2 C 1.089 30.337 -15.449 1.00 . A A . 1 THR CG2 1 1
16 13805 1 1 1 THR H1 H 0.844 28.325 -13.559 1.00 . A A . 1 THR H1 1 1
16 13806 1 1 1 THR H2 H 2.354 27.919 -12.851 1.00 . A A . 1 THR H2 1 1
16 13807 1 1 1 THR H3 H 1.509 26.764 -13.790 1.00 . A A . 1 THR H3 1 1
16 13808 1 1 1 THR HA H 1.899 27.876 -15.745 1.00 . A A . 1 THR HA 1 1
16 13809 1 1 1 THR HB H 3.190 30.146 -15.510 1.00 . A A . 1 THR HB 1 1
16 13810 1 1 1 THR HG1 H 3.310 29.881 -13.171 1.00 . A A . 1 THR HG1 1 1
16 13811 1 1 1 THR HG21 H 0.974 30.037 -16.473 1.00 . A A . 1 THR HG21 1 1
16 13812 1 1 1 THR HG22 H 1.113 31.421 -15.390 1.00 . A A . 1 THR HG22 1 1
16 13813 1 1 1 THR HG23 H 0.258 29.965 -14.868 1.00 . A A . 1 THR HG23 1 1
16 13814 1 1 1 THR N N 1.718 27.773 -13.659 1.00 . A A . 1 THR N 1 1
16 13815 1 1 1 THR O O 4.496 27.588 -13.870 1.00 . A A . 1 THR O 1 1
16 13816 1 1 1 THR OG1 O 2.552 30.298 -13.586 1.00 . A A . 1 THR OG1 1 1
16 13817 1 1 2 THR C C 5.949 25.719 -15.611 1.00 . A A . 2 THR C 1 1
16 13818 1 1 2 THR CA C 5.750 27.072 -16.287 1.00 . A A . 2 THR CA 1 1
16 13819 1 1 2 THR CB C 6.735 28.091 -15.713 1.00 . A A . 2 THR CB 1 1
16 13820 1 1 2 THR CG2 C 8.184 27.721 -15.949 1.00 . A A . 2 THR CG2 1 1
16 13821 1 1 2 THR H H 3.827 27.700 -16.910 1.00 . A A . 2 THR H 1 1
16 13822 1 1 2 THR HA H 5.934 26.962 -17.345 1.00 . A A . 2 THR HA 1 1
16 13823 1 1 2 THR HB H 6.583 28.164 -14.646 1.00 . A A . 2 THR HB 1 1
16 13824 1 1 2 THR HG1 H 6.738 29.347 -17.217 1.00 . A A . 2 THR HG1 1 1
16 13825 1 1 2 THR HG21 H 8.815 28.561 -15.699 1.00 . A A . 2 THR HG21 1 1
16 13826 1 1 2 THR HG22 H 8.324 27.463 -16.989 1.00 . A A . 2 THR HG22 1 1
16 13827 1 1 2 THR HG23 H 8.445 26.877 -15.329 1.00 . A A . 2 THR HG23 1 1
16 13828 1 1 2 THR N N 4.380 27.543 -16.117 1.00 . A A . 2 THR N 1 1
16 13829 1 1 2 THR O O 5.152 25.315 -14.763 1.00 . A A . 2 THR O 1 1
16 13830 1 1 2 THR OG1 O 6.521 29.366 -16.286 1.00 . A A . 2 THR OG1 1 1
16 13831 1 1 3 TYR C C 7.497 23.811 -13.908 1.00 . A A . 3 TYR C 1 1
16 13832 1 1 3 TYR CA C 7.320 23.716 -15.420 1.00 . A A . 3 TYR CA 1 1
16 13833 1 1 3 TYR CB C 8.582 23.138 -16.060 1.00 . A A . 3 TYR CB 1 1
16 13834 1 1 3 TYR CD1 C 7.955 21.968 -18.207 1.00 . A A . 3 TYR CD1 1 1
16 13835 1 1 3 TYR CD2 C 9.022 24.094 -18.355 1.00 . A A . 3 TYR CD2 1 1
16 13836 1 1 3 TYR CE1 C 7.895 21.898 -19.586 1.00 . A A . 3 TYR CE1 1 1
16 13837 1 1 3 TYR CE2 C 8.966 24.031 -19.734 1.00 . A A . 3 TYR CE2 1 1
16 13838 1 1 3 TYR CG C 8.519 23.066 -17.569 1.00 . A A . 3 TYR CG 1 1
16 13839 1 1 3 TYR CZ C 8.401 22.932 -20.344 1.00 . A A . 3 TYR CZ 1 1
16 13840 1 1 3 TYR H H 7.613 25.399 -16.671 1.00 . A A . 3 TYR H 1 1
16 13841 1 1 3 TYR HA H 6.488 23.061 -15.632 1.00 . A A . 3 TYR HA 1 1
16 13842 1 1 3 TYR HB2 H 9.427 23.755 -15.794 1.00 . A A . 3 TYR HB2 1 1
16 13843 1 1 3 TYR HB3 H 8.742 22.137 -15.685 1.00 . A A . 3 TYR HB3 1 1
16 13844 1 1 3 TYR HD1 H 7.558 21.160 -17.611 1.00 . A A . 3 TYR HD1 1 1
16 13845 1 1 3 TYR HD2 H 9.465 24.954 -17.874 1.00 . A A . 3 TYR HD2 1 1
16 13846 1 1 3 TYR HE1 H 7.452 21.037 -20.064 1.00 . A A . 3 TYR HE1 1 1
16 13847 1 1 3 TYR HE2 H 9.363 24.841 -20.328 1.00 . A A . 3 TYR HE2 1 1
16 13848 1 1 3 TYR HH H 9.120 22.408 -22.050 1.00 . A A . 3 TYR HH 1 1
16 13849 1 1 3 TYR N N 7.016 25.024 -15.990 1.00 . A A . 3 TYR N 1 1
16 13850 1 1 3 TYR O O 8.443 24.431 -13.422 1.00 . A A . 3 TYR O 1 1
16 13851 1 1 3 TYR OH O 8.344 22.865 -21.717 1.00 . A A . 3 TYR OH 1 1
16 13852 1 1 4 LYS C C 7.261 21.927 -11.175 1.00 . A A . 4 LYS C 1 1
16 13853 1 1 4 LYS CA C 6.635 23.211 -11.713 1.00 . A A . 4 LYS CA 1 1
16 13854 1 1 4 LYS CB C 5.232 23.390 -11.132 1.00 . A A . 4 LYS CB 1 1
16 13855 1 1 4 LYS CD C 2.988 22.673 -12.017 1.00 . A A . 4 LYS CD 1 1
16 13856 1 1 4 LYS CE C 3.053 22.694 -13.535 1.00 . A A . 4 LYS CE 1 1
16 13857 1 1 4 LYS CG C 4.305 22.216 -11.409 1.00 . A A . 4 LYS CG 1 1
16 13858 1 1 4 LYS H H 5.849 22.718 -13.615 1.00 . A A . 4 LYS H 1 1
16 13859 1 1 4 LYS HA H 7.248 24.048 -11.414 1.00 . A A . 4 LYS HA 1 1
16 13860 1 1 4 LYS HB2 H 5.310 23.513 -10.062 1.00 . A A . 4 LYS HB2 1 1
16 13861 1 1 4 LYS HB3 H 4.790 24.279 -11.557 1.00 . A A . 4 LYS HB3 1 1
16 13862 1 1 4 LYS HD2 H 2.206 21.994 -11.710 1.00 . A A . 4 LYS HD2 1 1
16 13863 1 1 4 LYS HD3 H 2.764 23.668 -11.661 1.00 . A A . 4 LYS HD3 1 1
16 13864 1 1 4 LYS HE2 H 3.277 23.699 -13.859 1.00 . A A . 4 LYS HE2 1 1
16 13865 1 1 4 LYS HE3 H 3.841 22.029 -13.858 1.00 . A A . 4 LYS HE3 1 1
16 13866 1 1 4 LYS HG2 H 4.791 21.541 -12.097 1.00 . A A . 4 LYS HG2 1 1
16 13867 1 1 4 LYS HG3 H 4.105 21.703 -10.480 1.00 . A A . 4 LYS HG3 1 1
16 13868 1 1 4 LYS HZ1 H 1.956 21.690 -15.002 1.00 . A A . 4 LYS HZ1 1 1
16 13869 1 1 4 LYS HZ2 H 1.205 23.091 -14.423 1.00 . A A . 4 LYS HZ2 1 1
16 13870 1 1 4 LYS HZ3 H 1.223 21.688 -13.479 1.00 . A A . 4 LYS HZ3 1 1
16 13871 1 1 4 LYS N N 6.581 23.194 -13.169 1.00 . A A . 4 LYS N 1 1
16 13872 1 1 4 LYS NZ N 1.770 22.260 -14.153 1.00 . A A . 4 LYS NZ 1 1
16 13873 1 1 4 LYS O O 7.619 21.031 -11.938 1.00 . A A . 4 LYS O 1 1
16 13874 1 1 5 LEU C C 6.959 19.980 -8.309 1.00 . A A . 5 LEU C 1 1
16 13875 1 1 5 LEU CA C 7.978 20.681 -9.210 1.00 . A A . 5 LEU CA 1 1
16 13876 1 1 5 LEU CB C 9.225 21.097 -8.414 1.00 . A A . 5 LEU CB 1 1
16 13877 1 1 5 LEU CD1 C 9.071 19.802 -6.278 1.00 . A A . 5 LEU CD1 1 1
16 13878 1 1 5 LEU CD2 C 10.129 22.067 -6.291 1.00 . A A . 5 LEU CD2 1 1
16 13879 1 1 5 LEU CG C 9.047 21.191 -6.897 1.00 . A A . 5 LEU CG 1 1
16 13880 1 1 5 LEU H H 7.092 22.598 -9.299 1.00 . A A . 5 LEU H 1 1
16 13881 1 1 5 LEU HA H 8.278 19.993 -9.984 1.00 . A A . 5 LEU HA 1 1
16 13882 1 1 5 LEU HB2 H 10.006 20.379 -8.617 1.00 . A A . 5 LEU HB2 1 1
16 13883 1 1 5 LEU HB3 H 9.547 22.062 -8.775 1.00 . A A . 5 LEU HB3 1 1
16 13884 1 1 5 LEU HD11 H 9.072 19.063 -7.066 1.00 . A A . 5 LEU HD11 1 1
16 13885 1 1 5 LEU HD12 H 8.195 19.671 -5.661 1.00 . A A . 5 LEU HD12 1 1
16 13886 1 1 5 LEU HD13 H 9.958 19.690 -5.675 1.00 . A A . 5 LEU HD13 1 1
16 13887 1 1 5 LEU HD21 H 11.025 22.007 -6.887 1.00 . A A . 5 LEU HD21 1 1
16 13888 1 1 5 LEU HD22 H 10.344 21.729 -5.288 1.00 . A A . 5 LEU HD22 1 1
16 13889 1 1 5 LEU HD23 H 9.787 23.088 -6.264 1.00 . A A . 5 LEU HD23 1 1
16 13890 1 1 5 LEU HG H 8.087 21.632 -6.685 1.00 . A A . 5 LEU HG 1 1
16 13891 1 1 5 LEU N N 7.393 21.849 -9.855 1.00 . A A . 5 LEU N 1 1
16 13892 1 1 5 LEU O O 7.101 18.796 -8.002 1.00 . A A . 5 LEU O 1 1
16 13893 1 1 6 ILE C C 4.383 18.821 -7.540 1.00 . A A . 6 ILE C 1 1
16 13894 1 1 6 ILE CA C 4.897 20.162 -7.018 1.00 . A A . 6 ILE CA 1 1
16 13895 1 1 6 ILE CB C 3.713 21.143 -6.872 1.00 . A A . 6 ILE CB 1 1
16 13896 1 1 6 ILE CD1 C 3.037 19.879 -4.760 1.00 . A A . 6 ILE CD1 1 1
16 13897 1 1 6 ILE CG1 C 2.579 20.518 -6.054 1.00 . A A . 6 ILE CG1 1 1
16 13898 1 1 6 ILE CG2 C 3.204 21.570 -8.239 1.00 . A A . 6 ILE CG2 1 1
16 13899 1 1 6 ILE H H 5.867 21.651 -8.157 1.00 . A A . 6 ILE H 1 1
16 13900 1 1 6 ILE HA H 5.332 20.012 -6.042 1.00 . A A . 6 ILE HA 1 1
16 13901 1 1 6 ILE HB H 4.070 22.025 -6.364 1.00 . A A . 6 ILE HB 1 1
16 13902 1 1 6 ILE HD11 H 2.974 18.805 -4.845 1.00 . A A . 6 ILE HD11 1 1
16 13903 1 1 6 ILE HD12 H 2.405 20.209 -3.954 1.00 . A A . 6 ILE HD12 1 1
16 13904 1 1 6 ILE HD13 H 4.059 20.165 -4.559 1.00 . A A . 6 ILE HD13 1 1
16 13905 1 1 6 ILE HG12 H 1.860 21.276 -5.812 1.00 . A A . 6 ILE HG12 1 1
16 13906 1 1 6 ILE HG13 H 2.099 19.755 -6.647 1.00 . A A . 6 ILE HG13 1 1
16 13907 1 1 6 ILE HG21 H 3.826 22.365 -8.623 1.00 . A A . 6 ILE HG21 1 1
16 13908 1 1 6 ILE HG22 H 2.186 21.920 -8.151 1.00 . A A . 6 ILE HG22 1 1
16 13909 1 1 6 ILE HG23 H 3.238 20.728 -8.916 1.00 . A A . 6 ILE HG23 1 1
16 13910 1 1 6 ILE N N 5.932 20.715 -7.885 1.00 . A A . 6 ILE N 1 1
16 13911 1 1 6 ILE O O 4.059 18.680 -8.720 1.00 . A A . 6 ILE O 1 1
16 13912 1 1 7 LEU C C 2.465 16.253 -6.368 1.00 . A A . 7 LEU C 1 1
16 13913 1 1 7 LEU CA C 3.832 16.511 -6.999 1.00 . A A . 7 LEU CA 1 1
16 13914 1 1 7 LEU CB C 4.838 15.451 -6.545 1.00 . A A . 7 LEU CB 1 1
16 13915 1 1 7 LEU CD1 C 7.220 15.293 -5.773 1.00 . A A . 7 LEU CD1 1 1
16 13916 1 1 7 LEU CD2 C 6.681 15.095 -8.207 1.00 . A A . 7 LEU CD2 1 1
16 13917 1 1 7 LEU CG C 6.298 15.754 -6.891 1.00 . A A . 7 LEU CG 1 1
16 13918 1 1 7 LEU H H 4.581 18.020 -5.721 1.00 . A A . 7 LEU H 1 1
16 13919 1 1 7 LEU HA H 3.734 16.469 -8.074 1.00 . A A . 7 LEU HA 1 1
16 13920 1 1 7 LEU HB2 H 4.757 15.342 -5.474 1.00 . A A . 7 LEU HB2 1 1
16 13921 1 1 7 LEU HB3 H 4.572 14.512 -7.006 1.00 . A A . 7 LEU HB3 1 1
16 13922 1 1 7 LEU HD11 H 8.241 15.303 -6.121 1.00 . A A . 7 LEU HD11 1 1
16 13923 1 1 7 LEU HD12 H 6.950 14.289 -5.476 1.00 . A A . 7 LEU HD12 1 1
16 13924 1 1 7 LEU HD13 H 7.119 15.957 -4.927 1.00 . A A . 7 LEU HD13 1 1
16 13925 1 1 7 LEU HD21 H 6.509 15.784 -9.019 1.00 . A A . 7 LEU HD21 1 1
16 13926 1 1 7 LEU HD22 H 6.081 14.208 -8.354 1.00 . A A . 7 LEU HD22 1 1
16 13927 1 1 7 LEU HD23 H 7.725 14.821 -8.182 1.00 . A A . 7 LEU HD23 1 1
16 13928 1 1 7 LEU HG H 6.419 16.822 -7.004 1.00 . A A . 7 LEU HG 1 1
16 13929 1 1 7 LEU N N 4.309 17.842 -6.646 1.00 . A A . 7 LEU N 1 1
16 13930 1 1 7 LEU O O 1.774 17.189 -5.966 1.00 . A A . 7 LEU O 1 1
16 13931 1 1 8 ASN C C 0.835 13.232 -5.079 1.00 . A A . 8 ASN C 1 1
16 13932 1 1 8 ASN CA C 0.790 14.625 -5.699 1.00 . A A . 8 ASN CA 1 1
16 13933 1 1 8 ASN CB C -0.310 14.690 -6.760 1.00 . A A . 8 ASN CB 1 1
16 13934 1 1 8 ASN CG C -0.997 16.041 -6.795 1.00 . A A . 8 ASN CG 1 1
16 13935 1 1 8 ASN H H 2.666 14.277 -6.619 1.00 . A A . 8 ASN H 1 1
16 13936 1 1 8 ASN HA H 0.568 15.340 -4.922 1.00 . A A . 8 ASN HA 1 1
16 13937 1 1 8 ASN HB2 H 0.123 14.503 -7.733 1.00 . A A . 8 ASN HB2 1 1
16 13938 1 1 8 ASN HB3 H -1.053 13.934 -6.545 1.00 . A A . 8 ASN HB3 1 1
16 13939 1 1 8 ASN HD21 H -0.096 16.483 -8.512 1.00 . A A . 8 ASN HD21 1 1
16 13940 1 1 8 ASN HD22 H -1.150 17.699 -7.884 1.00 . A A . 8 ASN HD22 1 1
16 13941 1 1 8 ASN N N 2.077 14.984 -6.283 1.00 . A A . 8 ASN N 1 1
16 13942 1 1 8 ASN ND2 N -0.720 16.819 -7.835 1.00 . A A . 8 ASN ND2 1 1
16 13943 1 1 8 ASN O O 1.745 12.447 -5.348 1.00 . A A . 8 ASN O 1 1
16 13944 1 1 8 ASN OD1 O -1.768 16.382 -5.898 1.00 . A A . 8 ASN OD1 1 1
16 13945 1 1 9 LEU C C -0.958 10.627 -4.458 1.00 . A A . 9 LEU C 1 1
16 13946 1 1 9 LEU CA C -0.245 11.647 -3.578 1.00 . A A . 9 LEU CA 1 1
16 13947 1 1 9 LEU CB C -0.969 11.788 -2.242 1.00 . A A . 9 LEU CB 1 1
16 13948 1 1 9 LEU CD1 C -3.308 11.980 -1.390 1.00 . A A . 9 LEU CD1 1 1
16 13949 1 1 9 LEU CD2 C -1.990 14.048 -1.878 1.00 . A A . 9 LEU CD2 1 1
16 13950 1 1 9 LEU CG C -2.258 12.607 -2.288 1.00 . A A . 9 LEU CG 1 1
16 13951 1 1 9 LEU H H -0.847 13.609 -4.077 1.00 . A A . 9 LEU H 1 1
16 13952 1 1 9 LEU HA H 0.759 11.301 -3.393 1.00 . A A . 9 LEU HA 1 1
16 13953 1 1 9 LEU HB2 H -1.207 10.798 -1.881 1.00 . A A . 9 LEU HB2 1 1
16 13954 1 1 9 LEU HB3 H -0.296 12.256 -1.540 1.00 . A A . 9 LEU HB3 1 1
16 13955 1 1 9 LEU HD11 H -3.965 11.363 -1.984 1.00 . A A . 9 LEU HD11 1 1
16 13956 1 1 9 LEU HD12 H -3.880 12.757 -0.906 1.00 . A A . 9 LEU HD12 1 1
16 13957 1 1 9 LEU HD13 H -2.821 11.371 -0.643 1.00 . A A . 9 LEU HD13 1 1
16 13958 1 1 9 LEU HD21 H -1.903 14.663 -2.761 1.00 . A A . 9 LEU HD21 1 1
16 13959 1 1 9 LEU HD22 H -1.070 14.097 -1.314 1.00 . A A . 9 LEU HD22 1 1
16 13960 1 1 9 LEU HD23 H -2.806 14.407 -1.267 1.00 . A A . 9 LEU HD23 1 1
16 13961 1 1 9 LEU HG H -2.640 12.609 -3.298 1.00 . A A . 9 LEU HG 1 1
16 13962 1 1 9 LEU N N -0.156 12.938 -4.246 1.00 . A A . 9 LEU N 1 1
16 13963 1 1 9 LEU O O -0.670 9.433 -4.393 1.00 . A A . 9 LEU O 1 1
16 13964 1 1 10 LYS C C -1.776 9.154 -6.784 1.00 . A A . 10 LYS C 1 1
16 13965 1 1 10 LYS CA C -2.656 10.249 -6.184 1.00 . A A . 10 LYS CA 1 1
16 13966 1 1 10 LYS CB C -3.284 11.086 -7.302 1.00 . A A . 10 LYS CB 1 1
16 13967 1 1 10 LYS CD C -5.301 12.307 -6.431 1.00 . A A . 10 LYS CD 1 1
16 13968 1 1 10 LYS CE C -5.580 13.517 -7.309 1.00 . A A . 10 LYS CE 1 1
16 13969 1 1 10 LYS CG C -4.802 11.128 -7.250 1.00 . A A . 10 LYS CG 1 1
16 13970 1 1 10 LYS H H -2.074 12.067 -5.277 1.00 . A A . 10 LYS H 1 1
16 13971 1 1 10 LYS HA H -3.444 9.787 -5.611 1.00 . A A . 10 LYS HA 1 1
16 13972 1 1 10 LYS HB2 H -2.915 12.099 -7.227 1.00 . A A . 10 LYS HB2 1 1
16 13973 1 1 10 LYS HB3 H -2.989 10.675 -8.257 1.00 . A A . 10 LYS HB3 1 1
16 13974 1 1 10 LYS HD2 H -6.211 12.024 -5.926 1.00 . A A . 10 LYS HD2 1 1
16 13975 1 1 10 LYS HD3 H -4.549 12.569 -5.701 1.00 . A A . 10 LYS HD3 1 1
16 13976 1 1 10 LYS HE2 H -5.678 14.388 -6.679 1.00 . A A . 10 LYS HE2 1 1
16 13977 1 1 10 LYS HE3 H -4.750 13.654 -7.985 1.00 . A A . 10 LYS HE3 1 1
16 13978 1 1 10 LYS HG2 H -5.185 11.214 -8.256 1.00 . A A . 10 LYS HG2 1 1
16 13979 1 1 10 LYS HG3 H -5.163 10.212 -6.803 1.00 . A A . 10 LYS HG3 1 1
16 13980 1 1 10 LYS HZ1 H -7.438 12.628 -7.668 1.00 . A A . 10 LYS HZ1 1 1
16 13981 1 1 10 LYS HZ2 H -6.600 13.056 -9.073 1.00 . A A . 10 LYS HZ2 1 1
16 13982 1 1 10 LYS HZ3 H -7.352 14.250 -8.140 1.00 . A A . 10 LYS HZ3 1 1
16 13983 1 1 10 LYS N N -1.892 11.108 -5.280 1.00 . A A . 10 LYS N 1 1
16 13984 1 1 10 LYS NZ N -6.830 13.351 -8.103 1.00 . A A . 10 LYS NZ 1 1
16 13985 1 1 10 LYS O O -2.177 7.996 -6.864 1.00 . A A . 10 LYS O 1 1
16 13986 1 1 11 GLN C C 0.517 7.354 -6.845 1.00 . A A . 11 GLN C 1 1
16 13987 1 1 11 GLN CA C 0.367 8.560 -7.768 1.00 . A A . 11 GLN CA 1 1
16 13988 1 1 11 GLN CB C 1.733 9.210 -8.002 1.00 . A A . 11 GLN CB 1 1
16 13989 1 1 11 GLN CD C 2.229 10.627 -10.035 1.00 . A A . 11 GLN CD 1 1
16 13990 1 1 11 GLN CG C 1.656 10.593 -8.633 1.00 . A A . 11 GLN CG 1 1
16 13991 1 1 11 GLN H H -0.292 10.458 -7.092 1.00 . A A . 11 GLN H 1 1
16 13992 1 1 11 GLN HA H -0.036 8.230 -8.714 1.00 . A A . 11 GLN HA 1 1
16 13993 1 1 11 GLN HB2 H 2.242 9.299 -7.054 1.00 . A A . 11 GLN HB2 1 1
16 13994 1 1 11 GLN HB3 H 2.314 8.574 -8.653 1.00 . A A . 11 GLN HB3 1 1
16 13995 1 1 11 GLN HE21 H 4.075 10.494 -9.312 1.00 . A A . 11 GLN HE21 1 1
16 13996 1 1 11 GLN HE22 H 3.949 10.581 -11.032 1.00 . A A . 11 GLN HE22 1 1
16 13997 1 1 11 GLN HG2 H 0.620 10.900 -8.676 1.00 . A A . 11 GLN HG2 1 1
16 13998 1 1 11 GLN HG3 H 2.211 11.286 -8.015 1.00 . A A . 11 GLN HG3 1 1
16 13999 1 1 11 GLN N N -0.566 9.524 -7.191 1.00 . A A . 11 GLN N 1 1
16 14000 1 1 11 GLN NE2 N 3.552 10.561 -10.137 1.00 . A A . 11 GLN NE2 1 1
16 14001 1 1 11 GLN O O 0.505 6.203 -7.289 1.00 . A A . 11 GLN O 1 1
16 14002 1 1 11 GLN OE1 O 1.492 10.713 -11.018 1.00 . A A . 11 GLN OE1 1 1
16 14003 1 1 12 ALA C C -0.545 5.909 -4.273 1.00 . A A . 12 ALA C 1 1
16 14004 1 1 12 ALA CA C 0.791 6.590 -4.550 1.00 . A A . 12 ALA CA 1 1
16 14005 1 1 12 ALA CB C 1.359 7.175 -3.270 1.00 . A A . 12 ALA CB 1 1
16 14006 1 1 12 ALA H H 0.642 8.570 -5.267 1.00 . A A . 12 ALA H 1 1
16 14007 1 1 12 ALA HA H 1.491 5.857 -4.926 1.00 . A A . 12 ALA HA 1 1
16 14008 1 1 12 ALA HB1 H 1.927 6.419 -2.748 1.00 . A A . 12 ALA HB1 1 1
16 14009 1 1 12 ALA HB2 H 0.548 7.515 -2.640 1.00 . A A . 12 ALA HB2 1 1
16 14010 1 1 12 ALA HB3 H 2.003 8.008 -3.509 1.00 . A A . 12 ALA HB3 1 1
16 14011 1 1 12 ALA N N 0.648 7.633 -5.554 1.00 . A A . 12 ALA N 1 1
16 14012 1 1 12 ALA O O -0.593 4.725 -3.940 1.00 . A A . 12 ALA O 1 1
16 14013 1 1 13 LYS C C -3.183 4.918 -5.119 1.00 . A A . 13 LYS C 1 1
16 14014 1 1 13 LYS CA C -2.962 6.115 -4.196 1.00 . A A . 13 LYS CA 1 1
16 14015 1 1 13 LYS CB C -4.025 7.215 -4.390 1.00 . A A . 13 LYS CB 1 1
16 14016 1 1 13 LYS CD C -4.742 7.267 -6.794 1.00 . A A . 13 LYS CD 1 1
16 14017 1 1 13 LYS CE C -5.861 6.985 -7.784 1.00 . A A . 13 LYS CE 1 1
16 14018 1 1 13 LYS CG C -5.135 6.884 -5.380 1.00 . A A . 13 LYS CG 1 1
16 14019 1 1 13 LYS H H -1.542 7.591 -4.702 1.00 . A A . 13 LYS H 1 1
16 14020 1 1 13 LYS HA H -3.001 5.770 -3.171 1.00 . A A . 13 LYS HA 1 1
16 14021 1 1 13 LYS HB2 H -4.485 7.417 -3.433 1.00 . A A . 13 LYS HB2 1 1
16 14022 1 1 13 LYS HB3 H -3.529 8.116 -4.730 1.00 . A A . 13 LYS HB3 1 1
16 14023 1 1 13 LYS HD2 H -4.510 8.321 -6.817 1.00 . A A . 13 LYS HD2 1 1
16 14024 1 1 13 LYS HD3 H -3.869 6.701 -7.079 1.00 . A A . 13 LYS HD3 1 1
16 14025 1 1 13 LYS HE2 H -6.794 6.913 -7.243 1.00 . A A . 13 LYS HE2 1 1
16 14026 1 1 13 LYS HE3 H -5.916 7.802 -8.488 1.00 . A A . 13 LYS HE3 1 1
16 14027 1 1 13 LYS HG2 H -5.340 5.825 -5.346 1.00 . A A . 13 LYS HG2 1 1
16 14028 1 1 13 LYS HG3 H -6.024 7.431 -5.103 1.00 . A A . 13 LYS HG3 1 1
16 14029 1 1 13 LYS HZ1 H -5.155 5.912 -9.431 1.00 . A A . 13 LYS HZ1 1 1
16 14030 1 1 13 LYS HZ2 H -6.544 5.252 -8.728 1.00 . A A . 13 LYS HZ2 1 1
16 14031 1 1 13 LYS HZ3 H -5.044 5.071 -7.969 1.00 . A A . 13 LYS HZ3 1 1
16 14032 1 1 13 LYS N N -1.633 6.658 -4.421 1.00 . A A . 13 LYS N 1 1
16 14033 1 1 13 LYS NZ N -5.635 5.717 -8.530 1.00 . A A . 13 LYS NZ 1 1
16 14034 1 1 13 LYS O O -3.805 3.927 -4.736 1.00 . A A . 13 LYS O 1 1
16 14035 1 1 14 GLU C C -1.749 2.852 -6.997 1.00 . A A . 14 GLU C 1 1
16 14036 1 1 14 GLU CA C -2.757 3.951 -7.312 1.00 . A A . 14 GLU CA 1 1
16 14037 1 1 14 GLU CB C -2.525 4.493 -8.724 1.00 . A A . 14 GLU CB 1 1
16 14038 1 1 14 GLU CD C -4.038 3.150 -10.237 1.00 . A A . 14 GLU CD 1 1
16 14039 1 1 14 GLU CG C -2.612 3.430 -9.807 1.00 . A A . 14 GLU CG 1 1
16 14040 1 1 14 GLU H H -2.146 5.831 -6.564 1.00 . A A . 14 GLU H 1 1
16 14041 1 1 14 GLU HA H -3.754 3.541 -7.249 1.00 . A A . 14 GLU HA 1 1
16 14042 1 1 14 GLU HB2 H -3.267 5.249 -8.934 1.00 . A A . 14 GLU HB2 1 1
16 14043 1 1 14 GLU HB3 H -1.544 4.942 -8.770 1.00 . A A . 14 GLU HB3 1 1
16 14044 1 1 14 GLU HG2 H -2.052 3.764 -10.668 1.00 . A A . 14 GLU HG2 1 1
16 14045 1 1 14 GLU HG3 H -2.178 2.515 -9.430 1.00 . A A . 14 GLU HG3 1 1
16 14046 1 1 14 GLU N N -2.647 5.020 -6.331 1.00 . A A . 14 GLU N 1 1
16 14047 1 1 14 GLU O O -2.001 1.673 -7.242 1.00 . A A . 14 GLU O 1 1
16 14048 1 1 14 GLU OE1 O -4.694 2.300 -9.600 1.00 . A A . 14 GLU OE1 1 1
16 14049 1 1 14 GLU OE2 O -4.500 3.783 -11.210 1.00 . A A . 14 GLU OE2 1 1
16 14050 1 1 15 GLU C C -0.139 1.182 -5.207 1.00 . A A . 15 GLU C 1 1
16 14051 1 1 15 GLU CA C 0.438 2.308 -6.062 1.00 . A A . 15 GLU CA 1 1
16 14052 1 1 15 GLU CB C 1.539 3.035 -5.288 1.00 . A A . 15 GLU CB 1 1
16 14053 1 1 15 GLU CD C 3.376 2.161 -6.780 1.00 . A A . 15 GLU CD 1 1
16 14054 1 1 15 GLU CG C 2.748 3.381 -6.134 1.00 . A A . 15 GLU CG 1 1
16 14055 1 1 15 GLU H H -0.476 4.206 -6.253 1.00 . A A . 15 GLU H 1 1
16 14056 1 1 15 GLU HA H 0.857 1.891 -6.965 1.00 . A A . 15 GLU HA 1 1
16 14057 1 1 15 GLU HB2 H 1.137 3.954 -4.886 1.00 . A A . 15 GLU HB2 1 1
16 14058 1 1 15 GLU HB3 H 1.866 2.410 -4.470 1.00 . A A . 15 GLU HB3 1 1
16 14059 1 1 15 GLU HG2 H 2.442 4.066 -6.914 1.00 . A A . 15 GLU HG2 1 1
16 14060 1 1 15 GLU HG3 H 3.482 3.856 -5.502 1.00 . A A . 15 GLU HG3 1 1
16 14061 1 1 15 GLU N N -0.610 3.253 -6.434 1.00 . A A . 15 GLU N 1 1
16 14062 1 1 15 GLU O O 0.088 -0.001 -5.472 1.00 . A A . 15 GLU O 1 1
16 14063 1 1 15 GLU OE1 O 3.188 1.046 -6.251 1.00 . A A . 15 GLU OE1 1 1
16 14064 1 1 15 GLU OE2 O 4.055 2.321 -7.816 1.00 . A A . 15 GLU OE2 1 1
16 14065 1 1 16 ALA C C -2.709 -0.072 -3.949 1.00 . A A . 16 ALA C 1 1
16 14066 1 1 16 ALA CA C -1.517 0.606 -3.286 1.00 . A A . 16 ALA CA 1 1
16 14067 1 1 16 ALA CB C -1.946 1.295 -2.001 1.00 . A A . 16 ALA CB 1 1
16 14068 1 1 16 ALA H H -1.042 2.524 -4.034 1.00 . A A . 16 ALA H 1 1
16 14069 1 1 16 ALA HA H -0.781 -0.145 -3.036 1.00 . A A . 16 ALA HA 1 1
16 14070 1 1 16 ALA HB1 H -2.139 0.553 -1.241 1.00 . A A . 16 ALA HB1 1 1
16 14071 1 1 16 ALA HB2 H -2.844 1.867 -2.183 1.00 . A A . 16 ALA HB2 1 1
16 14072 1 1 16 ALA HB3 H -1.159 1.956 -1.668 1.00 . A A . 16 ALA HB3 1 1
16 14073 1 1 16 ALA N N -0.895 1.566 -4.185 1.00 . A A . 16 ALA N 1 1
16 14074 1 1 16 ALA O O -2.879 -1.285 -3.846 1.00 . A A . 16 ALA O 1 1
16 14075 1 1 17 ILE C C -4.320 -0.933 -6.269 1.00 . A A . 17 ILE C 1 1
16 14076 1 1 17 ILE CA C -4.710 0.192 -5.312 1.00 . A A . 17 ILE CA 1 1
16 14077 1 1 17 ILE CB C -5.454 1.315 -6.084 1.00 . A A . 17 ILE CB 1 1
16 14078 1 1 17 ILE CD1 C -7.030 3.293 -5.782 1.00 . A A . 17 ILE CD1 1 1
16 14079 1 1 17 ILE CG1 C -6.281 2.160 -5.113 1.00 . A A . 17 ILE CG1 1 1
16 14080 1 1 17 ILE CG2 C -6.344 0.755 -7.195 1.00 . A A . 17 ILE CG2 1 1
16 14081 1 1 17 ILE H H -3.343 1.680 -4.677 1.00 . A A . 17 ILE H 1 1
16 14082 1 1 17 ILE HA H -5.376 -0.204 -4.557 1.00 . A A . 17 ILE HA 1 1
16 14083 1 1 17 ILE HB H -4.711 1.947 -6.545 1.00 . A A . 17 ILE HB 1 1
16 14084 1 1 17 ILE HD11 H -7.452 3.938 -5.027 1.00 . A A . 17 ILE HD11 1 1
16 14085 1 1 17 ILE HD12 H -7.822 2.889 -6.394 1.00 . A A . 17 ILE HD12 1 1
16 14086 1 1 17 ILE HD13 H -6.348 3.858 -6.400 1.00 . A A . 17 ILE HD13 1 1
16 14087 1 1 17 ILE HG12 H -7.005 1.527 -4.623 1.00 . A A . 17 ILE HG12 1 1
16 14088 1 1 17 ILE HG13 H -5.623 2.588 -4.372 1.00 . A A . 17 ILE HG13 1 1
16 14089 1 1 17 ILE HG21 H -7.080 0.086 -6.774 1.00 . A A . 17 ILE HG21 1 1
16 14090 1 1 17 ILE HG22 H -5.737 0.217 -7.910 1.00 . A A . 17 ILE HG22 1 1
16 14091 1 1 17 ILE HG23 H -6.847 1.569 -7.697 1.00 . A A . 17 ILE HG23 1 1
16 14092 1 1 17 ILE N N -3.532 0.720 -4.630 1.00 . A A . 17 ILE N 1 1
16 14093 1 1 17 ILE O O -4.959 -1.985 -6.299 1.00 . A A . 17 ILE O 1 1
16 14094 1 1 18 LYS C C -2.319 -2.961 -7.276 1.00 . A A . 18 LYS C 1 1
16 14095 1 1 18 LYS CA C -2.792 -1.703 -7.999 1.00 . A A . 18 LYS CA 1 1
16 14096 1 1 18 LYS CB C -1.656 -1.129 -8.847 1.00 . A A . 18 LYS CB 1 1
16 14097 1 1 18 LYS CD C -1.274 -0.911 -11.326 1.00 . A A . 18 LYS CD 1 1
16 14098 1 1 18 LYS CE C -0.047 -1.250 -12.157 1.00 . A A . 18 LYS CE 1 1
16 14099 1 1 18 LYS CG C -1.441 -1.872 -10.157 1.00 . A A . 18 LYS CG 1 1
16 14100 1 1 18 LYS H H -2.795 0.152 -6.977 1.00 . A A . 18 LYS H 1 1
16 14101 1 1 18 LYS HA H -3.617 -1.962 -8.645 1.00 . A A . 18 LYS HA 1 1
16 14102 1 1 18 LYS HB2 H -1.878 -0.097 -9.074 1.00 . A A . 18 LYS HB2 1 1
16 14103 1 1 18 LYS HB3 H -0.740 -1.175 -8.278 1.00 . A A . 18 LYS HB3 1 1
16 14104 1 1 18 LYS HD2 H -2.148 -0.970 -11.956 1.00 . A A . 18 LYS HD2 1 1
16 14105 1 1 18 LYS HD3 H -1.172 0.094 -10.942 1.00 . A A . 18 LYS HD3 1 1
16 14106 1 1 18 LYS HE2 H 0.735 -0.540 -11.928 1.00 . A A . 18 LYS HE2 1 1
16 14107 1 1 18 LYS HE3 H 0.285 -2.245 -11.900 1.00 . A A . 18 LYS HE3 1 1
16 14108 1 1 18 LYS HG2 H -0.553 -2.480 -10.074 1.00 . A A . 18 LYS HG2 1 1
16 14109 1 1 18 LYS HG3 H -2.296 -2.505 -10.344 1.00 . A A . 18 LYS HG3 1 1
16 14110 1 1 18 LYS HZ1 H 0.366 -1.765 -14.139 1.00 . A A . 18 LYS HZ1 1 1
16 14111 1 1 18 LYS HZ2 H -0.287 -0.214 -13.956 1.00 . A A . 18 LYS HZ2 1 1
16 14112 1 1 18 LYS HZ3 H -1.282 -1.574 -13.809 1.00 . A A . 18 LYS HZ3 1 1
16 14113 1 1 18 LYS N N -3.266 -0.705 -7.046 1.00 . A A . 18 LYS N 1 1
16 14114 1 1 18 LYS NZ N -0.332 -1.197 -13.618 1.00 . A A . 18 LYS NZ 1 1
16 14115 1 1 18 LYS O O -2.670 -4.078 -7.658 1.00 . A A . 18 LYS O 1 1
16 14116 1 1 19 GLU C C -2.102 -4.601 -4.686 1.00 . A A . 19 GLU C 1 1
16 14117 1 1 19 GLU CA C -0.993 -3.888 -5.455 1.00 . A A . 19 GLU CA 1 1
16 14118 1 1 19 GLU CB C 0.067 -3.381 -4.478 1.00 . A A . 19 GLU CB 1 1
16 14119 1 1 19 GLU CD C 2.354 -3.303 -5.548 1.00 . A A . 19 GLU CD 1 1
16 14120 1 1 19 GLU CG C 1.127 -2.514 -5.138 1.00 . A A . 19 GLU CG 1 1
16 14121 1 1 19 GLU H H -1.272 -1.860 -5.977 1.00 . A A . 19 GLU H 1 1
16 14122 1 1 19 GLU HA H -0.535 -4.586 -6.139 1.00 . A A . 19 GLU HA 1 1
16 14123 1 1 19 GLU HB2 H -0.420 -2.795 -3.710 1.00 . A A . 19 GLU HB2 1 1
16 14124 1 1 19 GLU HB3 H 0.555 -4.227 -4.019 1.00 . A A . 19 GLU HB3 1 1
16 14125 1 1 19 GLU HG2 H 0.700 -2.056 -6.019 1.00 . A A . 19 GLU HG2 1 1
16 14126 1 1 19 GLU HG3 H 1.426 -1.743 -4.443 1.00 . A A . 19 GLU HG3 1 1
16 14127 1 1 19 GLU N N -1.518 -2.772 -6.231 1.00 . A A . 19 GLU N 1 1
16 14128 1 1 19 GLU O O -2.080 -5.822 -4.530 1.00 . A A . 19 GLU O 1 1
16 14129 1 1 19 GLU OE1 O 2.270 -4.548 -5.602 1.00 . A A . 19 GLU OE1 1 1
16 14130 1 1 19 GLU OE2 O 3.401 -2.676 -5.817 1.00 . A A . 19 GLU OE2 1 1
16 14131 1 1 20 LEU C C -5.077 -5.253 -4.299 1.00 . A A . 20 LEU C 1 1
16 14132 1 1 20 LEU CA C -4.177 -4.373 -3.434 1.00 . A A . 20 LEU CA 1 1
16 14133 1 1 20 LEU CB C -4.996 -3.235 -2.816 1.00 . A A . 20 LEU CB 1 1
16 14134 1 1 20 LEU CD1 C -3.423 -2.331 -1.084 1.00 . A A . 20 LEU CD1 1 1
16 14135 1 1 20 LEU CD2 C -5.890 -2.173 -0.728 1.00 . A A . 20 LEU CD2 1 1
16 14136 1 1 20 LEU CG C -4.761 -3.001 -1.323 1.00 . A A . 20 LEU CG 1 1
16 14137 1 1 20 LEU H H -3.020 -2.860 -4.352 1.00 . A A . 20 LEU H 1 1
16 14138 1 1 20 LEU HA H -3.764 -4.978 -2.640 1.00 . A A . 20 LEU HA 1 1
16 14139 1 1 20 LEU HB2 H -4.759 -2.323 -3.344 1.00 . A A . 20 LEU HB2 1 1
16 14140 1 1 20 LEU HB3 H -6.044 -3.451 -2.961 1.00 . A A . 20 LEU HB3 1 1
16 14141 1 1 20 LEU HD11 H -2.780 -2.497 -1.936 1.00 . A A . 20 LEU HD11 1 1
16 14142 1 1 20 LEU HD12 H -2.968 -2.754 -0.199 1.00 . A A . 20 LEU HD12 1 1
16 14143 1 1 20 LEU HD13 H -3.574 -1.270 -0.943 1.00 . A A . 20 LEU HD13 1 1
16 14144 1 1 20 LEU HD21 H -5.670 -1.123 -0.852 1.00 . A A . 20 LEU HD21 1 1
16 14145 1 1 20 LEU HD22 H -5.986 -2.399 0.324 1.00 . A A . 20 LEU HD22 1 1
16 14146 1 1 20 LEU HD23 H -6.814 -2.410 -1.233 1.00 . A A . 20 LEU HD23 1 1
16 14147 1 1 20 LEU HG H -4.739 -3.948 -0.817 1.00 . A A . 20 LEU HG 1 1
16 14148 1 1 20 LEU N N -3.064 -3.826 -4.199 1.00 . A A . 20 LEU N 1 1
16 14149 1 1 20 LEU O O -5.478 -6.341 -3.887 1.00 . A A . 20 LEU O 1 1
16 14150 1 1 21 VAL C C -5.573 -6.784 -6.913 1.00 . A A . 21 VAL C 1 1
16 14151 1 1 21 VAL CA C -6.260 -5.519 -6.406 1.00 . A A . 21 VAL CA 1 1
16 14152 1 1 21 VAL CB C -6.677 -4.653 -7.610 1.00 . A A . 21 VAL CB 1 1
16 14153 1 1 21 VAL CG1 C -7.714 -5.376 -8.455 1.00 . A A . 21 VAL CG1 1 1
16 14154 1 1 21 VAL CG2 C -7.205 -3.304 -7.145 1.00 . A A . 21 VAL CG2 1 1
16 14155 1 1 21 VAL H H -5.056 -3.899 -5.765 1.00 . A A . 21 VAL H 1 1
16 14156 1 1 21 VAL HA H -7.153 -5.799 -5.866 1.00 . A A . 21 VAL HA 1 1
16 14157 1 1 21 VAL HB H -5.803 -4.481 -8.224 1.00 . A A . 21 VAL HB 1 1
16 14158 1 1 21 VAL HG11 H -7.802 -4.887 -9.413 1.00 . A A . 21 VAL HG11 1 1
16 14159 1 1 21 VAL HG12 H -8.669 -5.352 -7.950 1.00 . A A . 21 VAL HG12 1 1
16 14160 1 1 21 VAL HG13 H -7.410 -6.402 -8.600 1.00 . A A . 21 VAL HG13 1 1
16 14161 1 1 21 VAL HG21 H -8.284 -3.298 -7.209 1.00 . A A . 21 VAL HG21 1 1
16 14162 1 1 21 VAL HG22 H -6.804 -2.524 -7.774 1.00 . A A . 21 VAL HG22 1 1
16 14163 1 1 21 VAL HG23 H -6.906 -3.131 -6.122 1.00 . A A . 21 VAL HG23 1 1
16 14164 1 1 21 VAL N N -5.400 -4.775 -5.492 1.00 . A A . 21 VAL N 1 1
16 14165 1 1 21 VAL O O -6.229 -7.781 -7.215 1.00 . A A . 21 VAL O 1 1
16 14166 1 1 22 ASP C C -3.349 -8.979 -6.479 1.00 . A A . 22 ASP C 1 1
16 14167 1 1 22 ASP CA C -3.468 -7.857 -7.514 1.00 . A A . 22 ASP CA 1 1
16 14168 1 1 22 ASP CB C -2.072 -7.385 -7.930 1.00 . A A . 22 ASP CB 1 1
16 14169 1 1 22 ASP CG C -1.811 -7.585 -9.410 1.00 . A A . 22 ASP CG 1 1
16 14170 1 1 22 ASP H H -3.788 -5.899 -6.778 1.00 . A A . 22 ASP H 1 1
16 14171 1 1 22 ASP HA H -3.972 -8.248 -8.384 1.00 . A A . 22 ASP HA 1 1
16 14172 1 1 22 ASP HB2 H -1.973 -6.333 -7.706 1.00 . A A . 22 ASP HB2 1 1
16 14173 1 1 22 ASP HB3 H -1.328 -7.938 -7.375 1.00 . A A . 22 ASP HB3 1 1
16 14174 1 1 22 ASP N N -4.251 -6.727 -7.022 1.00 . A A . 22 ASP N 1 1
16 14175 1 1 22 ASP O O -3.119 -10.134 -6.838 1.00 . A A . 22 ASP O 1 1
16 14176 1 1 22 ASP OD1 O -2.270 -8.608 -9.961 1.00 . A A . 22 ASP OD1 1 1
16 14177 1 1 22 ASP OD2 O -1.147 -6.719 -10.019 1.00 . A A . 22 ASP OD2 1 1
16 14178 1 1 23 ALA C C -4.394 -9.462 -3.032 1.00 . A A . 23 ALA C 1 1
16 14179 1 1 23 ALA CA C -3.361 -9.654 -4.141 1.00 . A A . 23 ALA CA 1 1
16 14180 1 1 23 ALA CB C -1.955 -9.633 -3.553 1.00 . A A . 23 ALA CB 1 1
16 14181 1 1 23 ALA H H -3.656 -7.707 -4.959 1.00 . A A . 23 ALA H 1 1
16 14182 1 1 23 ALA HA H -3.516 -10.623 -4.594 1.00 . A A . 23 ALA HA 1 1
16 14183 1 1 23 ALA HB1 H -1.757 -10.572 -3.056 1.00 . A A . 23 ALA HB1 1 1
16 14184 1 1 23 ALA HB2 H -1.874 -8.825 -2.837 1.00 . A A . 23 ALA HB2 1 1
16 14185 1 1 23 ALA HB3 H -1.233 -9.487 -4.344 1.00 . A A . 23 ALA HB3 1 1
16 14186 1 1 23 ALA N N -3.483 -8.644 -5.197 1.00 . A A . 23 ALA N 1 1
16 14187 1 1 23 ALA O O -4.762 -8.337 -2.701 1.00 . A A . 23 ALA O 1 1
16 14188 1 1 24 GLY C C -5.420 -9.500 -0.312 1.00 . A A . 24 GLY C 1 1
16 14189 1 1 24 GLY CA C -5.816 -10.510 -1.370 1.00 . A A . 24 GLY CA 1 1
16 14190 1 1 24 GLY H H -4.505 -11.446 -2.747 1.00 . A A . 24 GLY H 1 1
16 14191 1 1 24 GLY HA2 H -6.777 -10.231 -1.782 1.00 . A A . 24 GLY HA2 1 1
16 14192 1 1 24 GLY HA3 H -5.894 -11.489 -0.906 1.00 . A A . 24 GLY HA3 1 1
16 14193 1 1 24 GLY N N -4.845 -10.576 -2.447 1.00 . A A . 24 GLY N 1 1
16 14194 1 1 24 GLY O O -4.396 -9.654 0.353 1.00 . A A . 24 GLY O 1 1
16 14195 1 1 25 THR C C -7.173 -6.861 1.449 1.00 . A A . 25 THR C 1 1
16 14196 1 1 25 THR CA C -5.912 -7.375 0.751 1.00 . A A . 25 THR CA 1 1
16 14197 1 1 25 THR CB C -5.269 -6.240 -0.017 1.00 . A A . 25 THR CB 1 1
16 14198 1 1 25 THR CG2 C -6.242 -5.558 -0.958 1.00 . A A . 25 THR CG2 1 1
16 14199 1 1 25 THR H H -6.990 -8.357 -0.771 1.00 . A A . 25 THR H 1 1
16 14200 1 1 25 THR HA H -5.211 -7.746 1.489 1.00 . A A . 25 THR HA 1 1
16 14201 1 1 25 THR HB H -4.462 -6.639 -0.611 1.00 . A A . 25 THR HB 1 1
16 14202 1 1 25 THR HG1 H -3.853 -5.037 0.600 1.00 . A A . 25 THR HG1 1 1
16 14203 1 1 25 THR HG21 H -5.766 -5.389 -1.909 1.00 . A A . 25 THR HG21 1 1
16 14204 1 1 25 THR HG22 H -6.550 -4.612 -0.535 1.00 . A A . 25 THR HG22 1 1
16 14205 1 1 25 THR HG23 H -7.109 -6.187 -1.096 1.00 . A A . 25 THR HG23 1 1
16 14206 1 1 25 THR N N -6.206 -8.437 -0.196 1.00 . A A . 25 THR N 1 1
16 14207 1 1 25 THR O O -8.179 -7.562 1.544 1.00 . A A . 25 THR O 1 1
16 14208 1 1 25 THR OG1 O -4.746 -5.265 0.865 1.00 . A A . 25 THR OG1 1 1
16 14209 1 1 26 ALA C C -8.381 -3.537 2.032 1.00 . A A . 26 ALA C 1 1
16 14210 1 1 26 ALA CA C -8.224 -4.957 2.571 1.00 . A A . 26 ALA CA 1 1
16 14211 1 1 26 ALA CB C -8.020 -4.938 4.075 1.00 . A A . 26 ALA CB 1 1
16 14212 1 1 26 ALA H H -6.278 -5.107 1.781 1.00 . A A . 26 ALA H 1 1
16 14213 1 1 26 ALA HA H -9.120 -5.518 2.351 1.00 . A A . 26 ALA HA 1 1
16 14214 1 1 26 ALA HB1 H -8.976 -5.025 4.570 1.00 . A A . 26 ALA HB1 1 1
16 14215 1 1 26 ALA HB2 H -7.550 -4.014 4.371 1.00 . A A . 26 ALA HB2 1 1
16 14216 1 1 26 ALA HB3 H -7.391 -5.767 4.365 1.00 . A A . 26 ALA HB3 1 1
16 14217 1 1 26 ALA N N -7.107 -5.613 1.911 1.00 . A A . 26 ALA N 1 1
16 14218 1 1 26 ALA O O -7.622 -2.641 2.396 1.00 . A A . 26 ALA O 1 1
16 14219 1 1 27 GLU C C -9.373 -0.881 1.453 1.00 . A A . 27 GLU C 1 1
16 14220 1 1 27 GLU CA C -9.632 -2.061 0.516 1.00 . A A . 27 GLU CA 1 1
16 14221 1 1 27 GLU CB C -11.079 -2.014 0.019 1.00 . A A . 27 GLU CB 1 1
16 14222 1 1 27 GLU CD C -12.393 -4.087 0.606 1.00 . A A . 27 GLU CD 1 1
16 14223 1 1 27 GLU CG C -12.072 -2.648 0.969 1.00 . A A . 27 GLU CG 1 1
16 14224 1 1 27 GLU H H -9.909 -4.131 0.898 1.00 . A A . 27 GLU H 1 1
16 14225 1 1 27 GLU HA H -8.973 -1.967 -0.335 1.00 . A A . 27 GLU HA 1 1
16 14226 1 1 27 GLU HB2 H -11.365 -0.983 -0.124 1.00 . A A . 27 GLU HB2 1 1
16 14227 1 1 27 GLU HB3 H -11.141 -2.530 -0.927 1.00 . A A . 27 GLU HB3 1 1
16 14228 1 1 27 GLU HG2 H -11.659 -2.636 1.972 1.00 . A A . 27 GLU HG2 1 1
16 14229 1 1 27 GLU HG3 H -12.988 -2.076 0.954 1.00 . A A . 27 GLU HG3 1 1
16 14230 1 1 27 GLU N N -9.360 -3.359 1.150 1.00 . A A . 27 GLU N 1 1
16 14231 1 1 27 GLU O O -8.942 0.188 1.015 1.00 . A A . 27 GLU O 1 1
16 14232 1 1 27 GLU OE1 O -13.155 -4.297 -0.361 1.00 . A A . 27 GLU OE1 1 1
16 14233 1 1 27 GLU OE2 O -11.881 -4.997 1.284 1.00 . A A . 27 GLU OE2 1 1
16 14234 1 1 28 LYS C C -8.041 0.604 3.605 1.00 . A A . 28 LYS C 1 1
16 14235 1 1 28 LYS CA C -9.434 -0.016 3.728 1.00 . A A . 28 LYS CA 1 1
16 14236 1 1 28 LYS CB C -9.635 -0.553 5.149 1.00 . A A . 28 LYS CB 1 1
16 14237 1 1 28 LYS CD C -12.089 -0.888 4.697 1.00 . A A . 28 LYS CD 1 1
16 14238 1 1 28 LYS CE C -13.212 -1.912 4.626 1.00 . A A . 28 LYS CE 1 1
16 14239 1 1 28 LYS CG C -10.827 -1.490 5.295 1.00 . A A . 28 LYS CG 1 1
16 14240 1 1 28 LYS H H -9.981 -1.940 3.024 1.00 . A A . 28 LYS H 1 1
16 14241 1 1 28 LYS HA H -10.169 0.752 3.540 1.00 . A A . 28 LYS HA 1 1
16 14242 1 1 28 LYS HB2 H -8.744 -1.084 5.446 1.00 . A A . 28 LYS HB2 1 1
16 14243 1 1 28 LYS HB3 H -9.780 0.288 5.812 1.00 . A A . 28 LYS HB3 1 1
16 14244 1 1 28 LYS HD2 H -12.408 -0.060 5.312 1.00 . A A . 28 LYS HD2 1 1
16 14245 1 1 28 LYS HD3 H -11.873 -0.534 3.702 1.00 . A A . 28 LYS HD3 1 1
16 14246 1 1 28 LYS HE2 H -13.027 -2.569 3.789 1.00 . A A . 28 LYS HE2 1 1
16 14247 1 1 28 LYS HE3 H -13.217 -2.485 5.537 1.00 . A A . 28 LYS HE3 1 1
16 14248 1 1 28 LYS HG2 H -10.607 -2.417 4.788 1.00 . A A . 28 LYS HG2 1 1
16 14249 1 1 28 LYS HG3 H -10.989 -1.679 6.339 1.00 . A A . 28 LYS HG3 1 1
16 14250 1 1 28 LYS HZ1 H -14.426 -0.316 4.027 1.00 . A A . 28 LYS HZ1 1 1
16 14251 1 1 28 LYS HZ2 H -15.019 -1.174 5.371 1.00 . A A . 28 LYS HZ2 1 1
16 14252 1 1 28 LYS HZ3 H -15.137 -1.838 3.817 1.00 . A A . 28 LYS HZ3 1 1
16 14253 1 1 28 LYS N N -9.639 -1.074 2.739 1.00 . A A . 28 LYS N 1 1
16 14254 1 1 28 LYS NZ N -14.541 -1.263 4.446 1.00 . A A . 28 LYS NZ 1 1
16 14255 1 1 28 LYS O O -7.826 1.746 4.011 1.00 . A A . 28 LYS O 1 1
16 14256 1 1 29 TYR C C -5.608 1.425 1.849 1.00 . A A . 29 TYR C 1 1
16 14257 1 1 29 TYR CA C -5.720 0.329 2.908 1.00 . A A . 29 TYR CA 1 1
16 14258 1 1 29 TYR CB C -4.761 -0.816 2.566 1.00 . A A . 29 TYR CB 1 1
16 14259 1 1 29 TYR CD1 C -4.814 -1.824 4.878 1.00 . A A . 29 TYR CD1 1 1
16 14260 1 1 29 TYR CD2 C -5.029 -3.284 3.009 1.00 . A A . 29 TYR CD2 1 1
16 14261 1 1 29 TYR CE1 C -4.910 -2.900 5.735 1.00 . A A . 29 TYR CE1 1 1
16 14262 1 1 29 TYR CE2 C -5.124 -4.363 3.855 1.00 . A A . 29 TYR CE2 1 1
16 14263 1 1 29 TYR CG C -4.871 -1.997 3.502 1.00 . A A . 29 TYR CG 1 1
16 14264 1 1 29 TYR CZ C -5.065 -4.167 5.218 1.00 . A A . 29 TYR CZ 1 1
16 14265 1 1 29 TYR H H -7.321 -1.063 2.768 1.00 . A A . 29 TYR H 1 1
16 14266 1 1 29 TYR HA H -5.423 0.748 3.858 1.00 . A A . 29 TYR HA 1 1
16 14267 1 1 29 TYR HB2 H -4.957 -1.165 1.559 1.00 . A A . 29 TYR HB2 1 1
16 14268 1 1 29 TYR HB3 H -3.744 -0.447 2.621 1.00 . A A . 29 TYR HB3 1 1
16 14269 1 1 29 TYR HD1 H -4.693 -0.829 5.279 1.00 . A A . 29 TYR HD1 1 1
16 14270 1 1 29 TYR HD2 H -5.075 -3.433 1.941 1.00 . A A . 29 TYR HD2 1 1
16 14271 1 1 29 TYR HE1 H -4.862 -2.744 6.800 1.00 . A A . 29 TYR HE1 1 1
16 14272 1 1 29 TYR HE2 H -5.246 -5.358 3.452 1.00 . A A . 29 TYR HE2 1 1
16 14273 1 1 29 TYR HH H -4.315 -5.391 6.499 1.00 . A A . 29 TYR HH 1 1
16 14274 1 1 29 TYR N N -7.094 -0.156 3.060 1.00 . A A . 29 TYR N 1 1
16 14275 1 1 29 TYR O O -5.096 2.508 2.133 1.00 . A A . 29 TYR O 1 1
16 14276 1 1 29 TYR OH O -5.161 -5.245 6.072 1.00 . A A . 29 TYR OH 1 1
16 14277 1 1 30 PHE C C -6.785 3.396 -0.078 1.00 . A A . 30 PHE C 1 1
16 14278 1 1 30 PHE CA C -5.985 2.149 -0.434 1.00 . A A . 30 PHE CA 1 1
16 14279 1 1 30 PHE CB C -6.436 1.583 -1.788 1.00 . A A . 30 PHE CB 1 1
16 14280 1 1 30 PHE CD1 C -8.905 2.071 -1.649 1.00 . A A . 30 PHE CD1 1 1
16 14281 1 1 30 PHE CD2 C -8.205 -0.153 -2.151 1.00 . A A . 30 PHE CD2 1 1
16 14282 1 1 30 PHE CE1 C -10.227 1.676 -1.727 1.00 . A A . 30 PHE CE1 1 1
16 14283 1 1 30 PHE CE2 C -9.527 -0.553 -2.230 1.00 . A A . 30 PHE CE2 1 1
16 14284 1 1 30 PHE CG C -7.879 1.160 -1.858 1.00 . A A . 30 PHE CG 1 1
16 14285 1 1 30 PHE CZ C -10.538 0.363 -2.017 1.00 . A A . 30 PHE CZ 1 1
16 14286 1 1 30 PHE H H -6.464 0.273 0.442 1.00 . A A . 30 PHE H 1 1
16 14287 1 1 30 PHE HA H -4.948 2.432 -0.516 1.00 . A A . 30 PHE HA 1 1
16 14288 1 1 30 PHE HB2 H -6.282 2.335 -2.546 1.00 . A A . 30 PHE HB2 1 1
16 14289 1 1 30 PHE HB3 H -5.827 0.720 -2.023 1.00 . A A . 30 PHE HB3 1 1
16 14290 1 1 30 PHE HD1 H -8.666 3.098 -1.424 1.00 . A A . 30 PHE HD1 1 1
16 14291 1 1 30 PHE HD2 H -7.415 -0.869 -2.320 1.00 . A A . 30 PHE HD2 1 1
16 14292 1 1 30 PHE HE1 H -11.016 2.394 -1.561 1.00 . A A . 30 PHE HE1 1 1
16 14293 1 1 30 PHE HE2 H -9.767 -1.581 -2.457 1.00 . A A . 30 PHE HE2 1 1
16 14294 1 1 30 PHE HZ H -11.571 0.052 -2.079 1.00 . A A . 30 PHE HZ 1 1
16 14295 1 1 30 PHE N N -6.071 1.152 0.629 1.00 . A A . 30 PHE N 1 1
16 14296 1 1 30 PHE O O -6.483 4.494 -0.548 1.00 . A A . 30 PHE O 1 1
16 14297 1 1 31 LYS C C -7.920 5.119 2.312 1.00 . A A . 31 LYS C 1 1
16 14298 1 1 31 LYS CA C -8.622 4.348 1.200 1.00 . A A . 31 LYS CA 1 1
16 14299 1 1 31 LYS CB C -9.987 3.855 1.684 1.00 . A A . 31 LYS CB 1 1
16 14300 1 1 31 LYS CD C -12.422 3.587 1.125 1.00 . A A . 31 LYS CD 1 1
16 14301 1 1 31 LYS CE C -13.217 3.366 -0.152 1.00 . A A . 31 LYS CE 1 1
16 14302 1 1 31 LYS CG C -11.152 4.378 0.861 1.00 . A A . 31 LYS CG 1 1
16 14303 1 1 31 LYS H H -7.980 2.332 1.126 1.00 . A A . 31 LYS H 1 1
16 14304 1 1 31 LYS HA H -8.761 5.004 0.353 1.00 . A A . 31 LYS HA 1 1
16 14305 1 1 31 LYS HB2 H -10.002 2.776 1.644 1.00 . A A . 31 LYS HB2 1 1
16 14306 1 1 31 LYS HB3 H -10.130 4.169 2.708 1.00 . A A . 31 LYS HB3 1 1
16 14307 1 1 31 LYS HD2 H -12.156 2.627 1.541 1.00 . A A . 31 LYS HD2 1 1
16 14308 1 1 31 LYS HD3 H -13.034 4.131 1.830 1.00 . A A . 31 LYS HD3 1 1
16 14309 1 1 31 LYS HE2 H -12.931 4.116 -0.874 1.00 . A A . 31 LYS HE2 1 1
16 14310 1 1 31 LYS HE3 H -12.984 2.385 -0.540 1.00 . A A . 31 LYS HE3 1 1
16 14311 1 1 31 LYS HG2 H -11.325 5.413 1.116 1.00 . A A . 31 LYS HG2 1 1
16 14312 1 1 31 LYS HG3 H -10.902 4.302 -0.187 1.00 . A A . 31 LYS HG3 1 1
16 14313 1 1 31 LYS HZ1 H -15.203 3.111 -0.748 1.00 . A A . 31 LYS HZ1 1 1
16 14314 1 1 31 LYS HZ2 H -14.957 4.446 0.263 1.00 . A A . 31 LYS HZ2 1 1
16 14315 1 1 31 LYS HZ3 H -14.950 2.882 0.909 1.00 . A A . 31 LYS HZ3 1 1
16 14316 1 1 31 LYS N N -7.795 3.226 0.770 1.00 . A A . 31 LYS N 1 1
16 14317 1 1 31 LYS NZ N -14.684 3.457 0.085 1.00 . A A . 31 LYS NZ 1 1
16 14318 1 1 31 LYS O O -8.152 6.313 2.502 1.00 . A A . 31 LYS O 1 1
16 14319 1 1 32 LEU C C -5.080 5.747 3.623 1.00 . A A . 32 LEU C 1 1
16 14320 1 1 32 LEU CA C -6.316 5.018 4.140 1.00 . A A . 32 LEU CA 1 1
16 14321 1 1 32 LEU CB C -5.909 3.936 5.142 1.00 . A A . 32 LEU CB 1 1
16 14322 1 1 32 LEU CD1 C -6.310 2.764 7.322 1.00 . A A . 32 LEU CD1 1 1
16 14323 1 1 32 LEU CD2 C -6.265 5.263 7.237 1.00 . A A . 32 LEU CD2 1 1
16 14324 1 1 32 LEU CG C -6.635 3.993 6.487 1.00 . A A . 32 LEU CG 1 1
16 14325 1 1 32 LEU H H -6.923 3.471 2.840 1.00 . A A . 32 LEU H 1 1
16 14326 1 1 32 LEU HA H -6.962 5.728 4.633 1.00 . A A . 32 LEU HA 1 1
16 14327 1 1 32 LEU HB2 H -6.106 2.970 4.689 1.00 . A A . 32 LEU HB2 1 1
16 14328 1 1 32 LEU HB3 H -4.846 4.022 5.327 1.00 . A A . 32 LEU HB3 1 1
16 14329 1 1 32 LEU HD11 H -6.002 1.958 6.672 1.00 . A A . 32 LEU HD11 1 1
16 14330 1 1 32 LEU HD12 H -7.185 2.466 7.874 1.00 . A A . 32 LEU HD12 1 1
16 14331 1 1 32 LEU HD13 H -5.511 2.998 8.009 1.00 . A A . 32 LEU HD13 1 1
16 14332 1 1 32 LEU HD21 H -6.916 5.379 8.091 1.00 . A A . 32 LEU HD21 1 1
16 14333 1 1 32 LEU HD22 H -6.376 6.114 6.581 1.00 . A A . 32 LEU HD22 1 1
16 14334 1 1 32 LEU HD23 H -5.240 5.197 7.572 1.00 . A A . 32 LEU HD23 1 1
16 14335 1 1 32 LEU HG H -7.701 4.005 6.312 1.00 . A A . 32 LEU HG 1 1
16 14336 1 1 32 LEU N N -7.060 4.419 3.044 1.00 . A A . 32 LEU N 1 1
16 14337 1 1 32 LEU O O -4.751 6.837 4.091 1.00 . A A . 32 LEU O 1 1
16 14338 1 1 33 ILE C C -3.530 6.988 1.277 1.00 . A A . 33 ILE C 1 1
16 14339 1 1 33 ILE CA C -3.195 5.739 2.088 1.00 . A A . 33 ILE CA 1 1
16 14340 1 1 33 ILE CB C -2.415 4.746 1.204 1.00 . A A . 33 ILE CB 1 1
16 14341 1 1 33 ILE CD1 C -3.023 4.298 -1.223 1.00 . A A . 33 ILE CD1 1 1
16 14342 1 1 33 ILE CG1 C -3.350 4.028 0.228 1.00 . A A . 33 ILE CG1 1 1
16 14343 1 1 33 ILE CG2 C -1.675 3.739 2.071 1.00 . A A . 33 ILE CG2 1 1
16 14344 1 1 33 ILE H H -4.703 4.270 2.325 1.00 . A A . 33 ILE H 1 1
16 14345 1 1 33 ILE HA H -2.557 6.023 2.905 1.00 . A A . 33 ILE HA 1 1
16 14346 1 1 33 ILE HB H -1.682 5.303 0.643 1.00 . A A . 33 ILE HB 1 1
16 14347 1 1 33 ILE HD11 H -2.793 5.345 -1.349 1.00 . A A . 33 ILE HD11 1 1
16 14348 1 1 33 ILE HD12 H -3.871 4.037 -1.839 1.00 . A A . 33 ILE HD12 1 1
16 14349 1 1 33 ILE HD13 H -2.168 3.707 -1.516 1.00 . A A . 33 ILE HD13 1 1
16 14350 1 1 33 ILE HG12 H -3.279 2.963 0.390 1.00 . A A . 33 ILE HG12 1 1
16 14351 1 1 33 ILE HG13 H -4.365 4.347 0.407 1.00 . A A . 33 ILE HG13 1 1
16 14352 1 1 33 ILE HG21 H -2.284 2.858 2.198 1.00 . A A . 33 ILE HG21 1 1
16 14353 1 1 33 ILE HG22 H -1.469 4.177 3.036 1.00 . A A . 33 ILE HG22 1 1
16 14354 1 1 33 ILE HG23 H -0.745 3.468 1.594 1.00 . A A . 33 ILE HG23 1 1
16 14355 1 1 33 ILE N N -4.396 5.139 2.658 1.00 . A A . 33 ILE N 1 1
16 14356 1 1 33 ILE O O -2.860 8.012 1.395 1.00 . A A . 33 ILE O 1 1
16 14357 1 1 34 ALA C C -5.356 9.238 0.502 1.00 . A A . 34 ALA C 1 1
16 14358 1 1 34 ALA CA C -4.998 8.028 -0.358 1.00 . A A . 34 ALA CA 1 1
16 14359 1 1 34 ALA CB C -6.180 7.626 -1.229 1.00 . A A . 34 ALA CB 1 1
16 14360 1 1 34 ALA H H -5.078 6.066 0.415 1.00 . A A . 34 ALA H 1 1
16 14361 1 1 34 ALA HA H -4.177 8.292 -1.008 1.00 . A A . 34 ALA HA 1 1
16 14362 1 1 34 ALA HB1 H -6.146 8.175 -2.158 1.00 . A A . 34 ALA HB1 1 1
16 14363 1 1 34 ALA HB2 H -7.101 7.850 -0.712 1.00 . A A . 34 ALA HB2 1 1
16 14364 1 1 34 ALA HB3 H -6.131 6.565 -1.435 1.00 . A A . 34 ALA HB3 1 1
16 14365 1 1 34 ALA N N -4.576 6.902 0.462 1.00 . A A . 34 ALA N 1 1
16 14366 1 1 34 ALA O O -5.329 10.375 0.031 1.00 . A A . 34 ALA O 1 1
16 14367 1 1 35 ASN C C -4.880 10.536 3.514 1.00 . A A . 35 ASN C 1 1
16 14368 1 1 35 ASN CA C -6.075 10.054 2.684 1.00 . A A . 35 ASN CA 1 1
16 14369 1 1 35 ASN CB C -7.199 9.578 3.608 1.00 . A A . 35 ASN CB 1 1
16 14370 1 1 35 ASN CG C -7.608 10.630 4.621 1.00 . A A . 35 ASN CG 1 1
16 14371 1 1 35 ASN H H -5.711 8.058 2.080 1.00 . A A . 35 ASN H 1 1
16 14372 1 1 35 ASN HA H -6.439 10.882 2.094 1.00 . A A . 35 ASN HA 1 1
16 14373 1 1 35 ASN HB2 H -8.065 9.329 3.009 1.00 . A A . 35 ASN HB2 1 1
16 14374 1 1 35 ASN HB3 H -6.869 8.696 4.143 1.00 . A A . 35 ASN HB3 1 1
16 14375 1 1 35 ASN HD21 H -9.290 10.975 3.619 1.00 . A A . 35 ASN HD21 1 1
16 14376 1 1 35 ASN HD22 H -9.058 11.922 5.046 1.00 . A A . 35 ASN HD22 1 1
16 14377 1 1 35 ASN N N -5.700 8.986 1.763 1.00 . A A . 35 ASN N 1 1
16 14378 1 1 35 ASN ND2 N -8.769 11.236 4.407 1.00 . A A . 35 ASN ND2 1 1
16 14379 1 1 35 ASN O O -4.955 11.575 4.170 1.00 . A A . 35 ASN O 1 1
16 14380 1 1 35 ASN OD1 O -6.888 10.894 5.584 1.00 . A A . 35 ASN OD1 1 1
16 14381 1 1 36 ALA C C -2.136 11.573 3.943 1.00 . A A . 36 ALA C 1 1
16 14382 1 1 36 ALA CA C -2.586 10.147 4.246 1.00 . A A . 36 ALA CA 1 1
16 14383 1 1 36 ALA CB C -1.452 9.180 3.950 1.00 . A A . 36 ALA CB 1 1
16 14384 1 1 36 ALA H H -3.776 8.962 2.952 1.00 . A A . 36 ALA H 1 1
16 14385 1 1 36 ALA HA H -2.820 10.072 5.297 1.00 . A A . 36 ALA HA 1 1
16 14386 1 1 36 ALA HB1 H -1.485 8.895 2.910 1.00 . A A . 36 ALA HB1 1 1
16 14387 1 1 36 ALA HB2 H -1.556 8.303 4.570 1.00 . A A . 36 ALA HB2 1 1
16 14388 1 1 36 ALA HB3 H -0.507 9.659 4.162 1.00 . A A . 36 ALA HB3 1 1
16 14389 1 1 36 ALA N N -3.783 9.781 3.488 1.00 . A A . 36 ALA N 1 1
16 14390 1 1 36 ALA O O -1.458 12.197 4.748 1.00 . A A . 36 ALA O 1 1
16 14391 1 1 37 LYS C C -0.601 13.505 2.161 1.00 . A A . 37 LYS C 1 1
16 14392 1 1 37 LYS CA C -2.114 13.418 2.357 1.00 . A A . 37 LYS CA 1 1
16 14393 1 1 37 LYS CB C -2.573 14.444 3.394 1.00 . A A . 37 LYS CB 1 1
16 14394 1 1 37 LYS CD C -4.606 15.873 3.766 1.00 . A A . 37 LYS CD 1 1
16 14395 1 1 37 LYS CE C -5.196 17.238 3.456 1.00 . A A . 37 LYS CE 1 1
16 14396 1 1 37 LYS CG C -3.471 15.525 2.815 1.00 . A A . 37 LYS CG 1 1
16 14397 1 1 37 LYS H H -3.031 11.521 2.154 1.00 . A A . 37 LYS H 1 1
16 14398 1 1 37 LYS HA H -2.599 13.629 1.415 1.00 . A A . 37 LYS HA 1 1
16 14399 1 1 37 LYS HB2 H -3.120 13.931 4.175 1.00 . A A . 37 LYS HB2 1 1
16 14400 1 1 37 LYS HB3 H -1.702 14.921 3.826 1.00 . A A . 37 LYS HB3 1 1
16 14401 1 1 37 LYS HD2 H -5.382 15.133 3.675 1.00 . A A . 37 LYS HD2 1 1
16 14402 1 1 37 LYS HD3 H -4.228 15.873 4.777 1.00 . A A . 37 LYS HD3 1 1
16 14403 1 1 37 LYS HE2 H -4.557 17.741 2.745 1.00 . A A . 37 LYS HE2 1 1
16 14404 1 1 37 LYS HE3 H -6.177 17.103 3.026 1.00 . A A . 37 LYS HE3 1 1
16 14405 1 1 37 LYS HG2 H -2.880 16.415 2.641 1.00 . A A . 37 LYS HG2 1 1
16 14406 1 1 37 LYS HG3 H -3.888 15.175 1.882 1.00 . A A . 37 LYS HG3 1 1
16 14407 1 1 37 LYS HZ1 H -5.402 17.476 5.521 1.00 . A A . 37 LYS HZ1 1 1
16 14408 1 1 37 LYS HZ2 H -6.153 18.694 4.615 1.00 . A A . 37 LYS HZ2 1 1
16 14409 1 1 37 LYS HZ3 H -4.471 18.681 4.783 1.00 . A A . 37 LYS HZ3 1 1
16 14410 1 1 37 LYS N N -2.501 12.072 2.765 1.00 . A A . 37 LYS N 1 1
16 14411 1 1 37 LYS NZ N -5.314 18.083 4.681 1.00 . A A . 37 LYS NZ 1 1
16 14412 1 1 37 LYS O O -0.033 14.594 2.106 1.00 . A A . 37 LYS O 1 1
16 14413 1 1 38 THR C C 1.848 11.115 0.940 1.00 . A A . 38 THR C 1 1
16 14414 1 1 38 THR CA C 1.487 12.279 1.856 1.00 . A A . 38 THR CA 1 1
16 14415 1 1 38 THR CB C 2.200 12.129 3.202 1.00 . A A . 38 THR CB 1 1
16 14416 1 1 38 THR CG2 C 2.516 13.452 3.863 1.00 . A A . 38 THR CG2 1 1
16 14417 1 1 38 THR H H -0.465 11.510 2.098 1.00 . A A . 38 THR H 1 1
16 14418 1 1 38 THR HA H 1.802 13.201 1.391 1.00 . A A . 38 THR HA 1 1
16 14419 1 1 38 THR HB H 3.133 11.605 3.045 1.00 . A A . 38 THR HB 1 1
16 14420 1 1 38 THR HG1 H 1.437 10.446 3.853 1.00 . A A . 38 THR HG1 1 1
16 14421 1 1 38 THR HG21 H 3.574 13.505 4.060 1.00 . A A . 38 THR HG21 1 1
16 14422 1 1 38 THR HG22 H 1.968 13.525 4.786 1.00 . A A . 38 THR HG22 1 1
16 14423 1 1 38 THR HG23 H 2.228 14.260 3.206 1.00 . A A . 38 THR HG23 1 1
16 14424 1 1 38 THR N N 0.044 12.345 2.050 1.00 . A A . 38 THR N 1 1
16 14425 1 1 38 THR O O 1.061 10.183 0.769 1.00 . A A . 38 THR O 1 1
16 14426 1 1 38 THR OG1 O 1.412 11.373 4.104 1.00 . A A . 38 THR OG1 1 1
16 14427 1 1 39 VAL C C 4.216 9.009 0.184 1.00 . A A . 39 VAL C 1 1
16 14428 1 1 39 VAL CA C 3.484 10.124 -0.559 1.00 . A A . 39 VAL CA 1 1
16 14429 1 1 39 VAL CB C 4.402 10.685 -1.663 1.00 . A A . 39 VAL CB 1 1
16 14430 1 1 39 VAL CG1 C 3.659 11.715 -2.501 1.00 . A A . 39 VAL CG1 1 1
16 14431 1 1 39 VAL CG2 C 5.663 11.289 -1.062 1.00 . A A . 39 VAL CG2 1 1
16 14432 1 1 39 VAL H H 3.616 11.944 0.516 1.00 . A A . 39 VAL H 1 1
16 14433 1 1 39 VAL HA H 2.609 9.705 -1.034 1.00 . A A . 39 VAL HA 1 1
16 14434 1 1 39 VAL HB H 4.692 9.871 -2.310 1.00 . A A . 39 VAL HB 1 1
16 14435 1 1 39 VAL HG11 H 3.135 12.400 -1.850 1.00 . A A . 39 VAL HG11 1 1
16 14436 1 1 39 VAL HG12 H 2.946 11.213 -3.140 1.00 . A A . 39 VAL HG12 1 1
16 14437 1 1 39 VAL HG13 H 4.364 12.262 -3.109 1.00 . A A . 39 VAL HG13 1 1
16 14438 1 1 39 VAL HG21 H 5.394 11.998 -0.293 1.00 . A A . 39 VAL HG21 1 1
16 14439 1 1 39 VAL HG22 H 6.224 11.793 -1.835 1.00 . A A . 39 VAL HG22 1 1
16 14440 1 1 39 VAL HG23 H 6.269 10.505 -0.632 1.00 . A A . 39 VAL HG23 1 1
16 14441 1 1 39 VAL N N 3.034 11.175 0.346 1.00 . A A . 39 VAL N 1 1
16 14442 1 1 39 VAL O O 3.966 7.827 -0.052 1.00 . A A . 39 VAL O 1 1
16 14443 1 1 40 GLU C C 5.000 7.493 2.661 1.00 . A A . 40 GLU C 1 1
16 14444 1 1 40 GLU CA C 5.903 8.412 1.836 1.00 . A A . 40 GLU CA 1 1
16 14445 1 1 40 GLU CB C 6.926 9.110 2.745 1.00 . A A . 40 GLU CB 1 1
16 14446 1 1 40 GLU CD C 7.448 11.113 4.192 1.00 . A A . 40 GLU CD 1 1
16 14447 1 1 40 GLU CG C 6.361 10.258 3.570 1.00 . A A . 40 GLU CG 1 1
16 14448 1 1 40 GLU H H 5.292 10.342 1.211 1.00 . A A . 40 GLU H 1 1
16 14449 1 1 40 GLU HA H 6.440 7.803 1.124 1.00 . A A . 40 GLU HA 1 1
16 14450 1 1 40 GLU HB2 H 7.338 8.380 3.425 1.00 . A A . 40 GLU HB2 1 1
16 14451 1 1 40 GLU HB3 H 7.724 9.500 2.129 1.00 . A A . 40 GLU HB3 1 1
16 14452 1 1 40 GLU HG2 H 5.757 10.885 2.933 1.00 . A A . 40 GLU HG2 1 1
16 14453 1 1 40 GLU HG3 H 5.750 9.851 4.361 1.00 . A A . 40 GLU HG3 1 1
16 14454 1 1 40 GLU N N 5.129 9.388 1.073 1.00 . A A . 40 GLU N 1 1
16 14455 1 1 40 GLU O O 5.387 6.373 2.995 1.00 . A A . 40 GLU O 1 1
16 14456 1 1 40 GLU OE1 O 8.262 10.567 4.966 1.00 . A A . 40 GLU OE1 1 1
16 14457 1 1 40 GLU OE2 O 7.484 12.327 3.905 1.00 . A A . 40 GLU OE2 1 1
16 14458 1 1 41 GLY C C 2.168 6.123 2.912 1.00 . A A . 41 GLY C 1 1
16 14459 1 1 41 GLY CA C 2.871 7.158 3.761 1.00 . A A . 41 GLY CA 1 1
16 14460 1 1 41 GLY H H 3.530 8.856 2.683 1.00 . A A . 41 GLY H 1 1
16 14461 1 1 41 GLY HA2 H 3.416 6.657 4.547 1.00 . A A . 41 GLY HA2 1 1
16 14462 1 1 41 GLY HA3 H 2.130 7.807 4.205 1.00 . A A . 41 GLY HA3 1 1
16 14463 1 1 41 GLY N N 3.796 7.963 2.982 1.00 . A A . 41 GLY N 1 1
16 14464 1 1 41 GLY O O 1.982 4.977 3.329 1.00 . A A . 41 GLY O 1 1
16 14465 1 1 42 VAL C C 2.048 4.611 0.210 1.00 . A A . 42 VAL C 1 1
16 14466 1 1 42 VAL CA C 1.091 5.645 0.791 1.00 . A A . 42 VAL CA 1 1
16 14467 1 1 42 VAL CB C 0.453 6.440 -0.361 1.00 . A A . 42 VAL CB 1 1
16 14468 1 1 42 VAL CG1 C -0.217 5.502 -1.352 1.00 . A A . 42 VAL CG1 1 1
16 14469 1 1 42 VAL CG2 C -0.536 7.462 0.176 1.00 . A A . 42 VAL CG2 1 1
16 14470 1 1 42 VAL H H 1.958 7.456 1.444 1.00 . A A . 42 VAL H 1 1
16 14471 1 1 42 VAL HA H 0.306 5.137 1.332 1.00 . A A . 42 VAL HA 1 1
16 14472 1 1 42 VAL HB H 1.240 6.970 -0.875 1.00 . A A . 42 VAL HB 1 1
16 14473 1 1 42 VAL HG11 H -0.599 4.639 -0.828 1.00 . A A . 42 VAL HG11 1 1
16 14474 1 1 42 VAL HG12 H 0.504 5.184 -2.089 1.00 . A A . 42 VAL HG12 1 1
16 14475 1 1 42 VAL HG13 H -1.030 6.017 -1.841 1.00 . A A . 42 VAL HG13 1 1
16 14476 1 1 42 VAL HG21 H -0.140 8.457 0.031 1.00 . A A . 42 VAL HG21 1 1
16 14477 1 1 42 VAL HG22 H -0.697 7.291 1.230 1.00 . A A . 42 VAL HG22 1 1
16 14478 1 1 42 VAL HG23 H -1.474 7.369 -0.351 1.00 . A A . 42 VAL HG23 1 1
16 14479 1 1 42 VAL N N 1.777 6.530 1.715 1.00 . A A . 42 VAL N 1 1
16 14480 1 1 42 VAL O O 1.744 3.419 0.181 1.00 . A A . 42 VAL O 1 1
16 14481 1 1 43 TRP C C 4.689 3.178 0.185 1.00 . A A . 43 TRP C 1 1
16 14482 1 1 43 TRP CA C 4.190 4.182 -0.849 1.00 . A A . 43 TRP CA 1 1
16 14483 1 1 43 TRP CB C 5.358 4.985 -1.434 1.00 . A A . 43 TRP CB 1 1
16 14484 1 1 43 TRP CD1 C 4.473 6.788 -3.042 1.00 . A A . 43 TRP CD1 1 1
16 14485 1 1 43 TRP CD2 C 5.293 4.969 -4.061 1.00 . A A . 43 TRP CD2 1 1
16 14486 1 1 43 TRP CE2 C 4.853 5.878 -5.044 1.00 . A A . 43 TRP CE2 1 1
16 14487 1 1 43 TRP CE3 C 5.843 3.751 -4.471 1.00 . A A . 43 TRP CE3 1 1
16 14488 1 1 43 TRP CG C 5.051 5.574 -2.783 1.00 . A A . 43 TRP CG 1 1
16 14489 1 1 43 TRP CH2 C 5.488 4.407 -6.778 1.00 . A A . 43 TRP CH2 1 1
16 14490 1 1 43 TRP CZ2 C 4.947 5.607 -6.407 1.00 . A A . 43 TRP CZ2 1 1
16 14491 1 1 43 TRP CZ3 C 5.932 3.483 -5.825 1.00 . A A . 43 TRP CZ3 1 1
16 14492 1 1 43 TRP H H 3.386 6.038 -0.215 1.00 . A A . 43 TRP H 1 1
16 14493 1 1 43 TRP HA H 3.696 3.639 -1.646 1.00 . A A . 43 TRP HA 1 1
16 14494 1 1 43 TRP HB2 H 5.603 5.792 -0.760 1.00 . A A . 43 TRP HB2 1 1
16 14495 1 1 43 TRP HB3 H 6.224 4.339 -1.539 1.00 . A A . 43 TRP HB3 1 1
16 14496 1 1 43 TRP HD1 H 4.159 7.489 -2.284 1.00 . A A . 43 TRP HD1 1 1
16 14497 1 1 43 TRP HE1 H 3.985 7.773 -4.830 1.00 . A A . 43 TRP HE1 1 1
16 14498 1 1 43 TRP HE3 H 6.191 3.025 -3.752 1.00 . A A . 43 TRP HE3 1 1
16 14499 1 1 43 TRP HH2 H 5.577 4.154 -7.824 1.00 . A A . 43 TRP HH2 1 1
16 14500 1 1 43 TRP HZ2 H 4.609 6.309 -7.154 1.00 . A A . 43 TRP HZ2 1 1
16 14501 1 1 43 TRP HZ3 H 6.347 2.544 -6.161 1.00 . A A . 43 TRP HZ3 1 1
16 14502 1 1 43 TRP N N 3.200 5.076 -0.261 1.00 . A A . 43 TRP N 1 1
16 14503 1 1 43 TRP NE1 N 4.360 6.979 -4.397 1.00 . A A . 43 TRP NE1 1 1
16 14504 1 1 43 TRP O O 5.034 2.048 -0.156 1.00 . A A . 43 TRP O 1 1
16 14505 1 1 44 THR C C 4.154 1.538 2.647 1.00 . A A . 44 THR C 1 1
16 14506 1 1 44 THR CA C 5.143 2.690 2.517 1.00 . A A . 44 THR CA 1 1
16 14507 1 1 44 THR CB C 5.261 3.439 3.846 1.00 . A A . 44 THR CB 1 1
16 14508 1 1 44 THR CG2 C 6.594 4.131 4.025 1.00 . A A . 44 THR CG2 1 1
16 14509 1 1 44 THR H H 4.406 4.490 1.674 1.00 . A A . 44 THR H 1 1
16 14510 1 1 44 THR HA H 6.109 2.292 2.244 1.00 . A A . 44 THR HA 1 1
16 14511 1 1 44 THR HB H 5.144 2.733 4.656 1.00 . A A . 44 THR HB 1 1
16 14512 1 1 44 THR HG1 H 3.426 4.001 4.224 1.00 . A A . 44 THR HG1 1 1
16 14513 1 1 44 THR HG21 H 7.359 3.395 4.225 1.00 . A A . 44 THR HG21 1 1
16 14514 1 1 44 THR HG22 H 6.534 4.822 4.853 1.00 . A A . 44 THR HG22 1 1
16 14515 1 1 44 THR HG23 H 6.844 4.671 3.123 1.00 . A A . 44 THR HG23 1 1
16 14516 1 1 44 THR N N 4.707 3.584 1.452 1.00 . A A . 44 THR N 1 1
16 14517 1 1 44 THR O O 4.537 0.363 2.639 1.00 . A A . 44 THR O 1 1
16 14518 1 1 44 THR OG1 O 4.248 4.419 3.964 1.00 . A A . 44 THR OG1 1 1
16 14519 1 1 45 LEU C C 1.830 -0.001 1.587 1.00 . A A . 45 LEU C 1 1
16 14520 1 1 45 LEU CA C 1.827 0.869 2.839 1.00 . A A . 45 LEU CA 1 1
16 14521 1 1 45 LEU CB C 0.457 1.523 3.033 1.00 . A A . 45 LEU CB 1 1
16 14522 1 1 45 LEU CD1 C -0.023 1.546 5.496 1.00 . A A . 45 LEU CD1 1 1
16 14523 1 1 45 LEU CD2 C -1.872 1.092 3.868 1.00 . A A . 45 LEU CD2 1 1
16 14524 1 1 45 LEU CG C -0.389 0.922 4.158 1.00 . A A . 45 LEU CG 1 1
16 14525 1 1 45 LEU H H 2.623 2.827 2.719 1.00 . A A . 45 LEU H 1 1
16 14526 1 1 45 LEU HA H 2.048 0.249 3.696 1.00 . A A . 45 LEU HA 1 1
16 14527 1 1 45 LEU HB2 H 0.607 2.573 3.243 1.00 . A A . 45 LEU HB2 1 1
16 14528 1 1 45 LEU HB3 H -0.098 1.435 2.110 1.00 . A A . 45 LEU HB3 1 1
16 14529 1 1 45 LEU HD11 H -0.094 0.800 6.273 1.00 . A A . 45 LEU HD11 1 1
16 14530 1 1 45 LEU HD12 H -0.704 2.357 5.713 1.00 . A A . 45 LEU HD12 1 1
16 14531 1 1 45 LEU HD13 H 0.986 1.927 5.452 1.00 . A A . 45 LEU HD13 1 1
16 14532 1 1 45 LEU HD21 H -2.159 2.117 4.052 1.00 . A A . 45 LEU HD21 1 1
16 14533 1 1 45 LEU HD22 H -2.442 0.439 4.513 1.00 . A A . 45 LEU HD22 1 1
16 14534 1 1 45 LEU HD23 H -2.069 0.842 2.837 1.00 . A A . 45 LEU HD23 1 1
16 14535 1 1 45 LEU N N 2.871 1.879 2.738 1.00 . A A . 45 LEU N 1 1
16 14536 1 1 45 LEU O O 1.491 -1.184 1.638 1.00 . A A . 45 LEU O 1 1
16 14537 1 1 46 LYS C C 3.309 -1.278 -0.674 1.00 . A A . 46 LYS C 1 1
16 14538 1 1 46 LYS CA C 2.311 -0.134 -0.797 1.00 . A A . 46 LYS CA 1 1
16 14539 1 1 46 LYS CB C 2.715 0.808 -1.935 1.00 . A A . 46 LYS CB 1 1
16 14540 1 1 46 LYS CD C 4.487 0.152 -3.602 1.00 . A A . 46 LYS CD 1 1
16 14541 1 1 46 LYS CE C 5.106 -1.236 -3.647 1.00 . A A . 46 LYS CE 1 1
16 14542 1 1 46 LYS CG C 3.008 0.095 -3.247 1.00 . A A . 46 LYS CG 1 1
16 14543 1 1 46 LYS H H 2.510 1.532 0.490 1.00 . A A . 46 LYS H 1 1
16 14544 1 1 46 LYS HA H 1.333 -0.541 -1.005 1.00 . A A . 46 LYS HA 1 1
16 14545 1 1 46 LYS HB2 H 1.914 1.512 -2.105 1.00 . A A . 46 LYS HB2 1 1
16 14546 1 1 46 LYS HB3 H 3.600 1.351 -1.638 1.00 . A A . 46 LYS HB3 1 1
16 14547 1 1 46 LYS HD2 H 4.597 0.614 -4.572 1.00 . A A . 46 LYS HD2 1 1
16 14548 1 1 46 LYS HD3 H 5.005 0.743 -2.860 1.00 . A A . 46 LYS HD3 1 1
16 14549 1 1 46 LYS HE2 H 4.566 -1.879 -2.969 1.00 . A A . 46 LYS HE2 1 1
16 14550 1 1 46 LYS HE3 H 5.022 -1.622 -4.652 1.00 . A A . 46 LYS HE3 1 1
16 14551 1 1 46 LYS HG2 H 2.710 -0.939 -3.156 1.00 . A A . 46 LYS HG2 1 1
16 14552 1 1 46 LYS HG3 H 2.440 0.567 -4.036 1.00 . A A . 46 LYS HG3 1 1
16 14553 1 1 46 LYS HZ1 H 6.629 -1.134 -2.221 1.00 . A A . 46 LYS HZ1 1 1
16 14554 1 1 46 LYS HZ2 H 7.024 -0.410 -3.698 1.00 . A A . 46 LYS HZ2 1 1
16 14555 1 1 46 LYS HZ3 H 7.008 -2.095 -3.559 1.00 . A A . 46 LYS HZ3 1 1
16 14556 1 1 46 LYS N N 2.237 0.591 0.464 1.00 . A A . 46 LYS N 1 1
16 14557 1 1 46 LYS NZ N 6.542 -1.217 -3.254 1.00 . A A . 46 LYS NZ 1 1
16 14558 1 1 46 LYS O O 3.147 -2.331 -1.289 1.00 . A A . 46 LYS O 1 1
16 14559 1 1 47 ASP C C 4.749 -3.217 1.201 1.00 . A A . 47 ASP C 1 1
16 14560 1 1 47 ASP CA C 5.345 -2.087 0.372 1.00 . A A . 47 ASP CA 1 1
16 14561 1 1 47 ASP CB C 6.560 -1.492 1.087 1.00 . A A . 47 ASP CB 1 1
16 14562 1 1 47 ASP CG C 7.862 -2.132 0.645 1.00 . A A . 47 ASP CG 1 1
16 14563 1 1 47 ASP H H 4.402 -0.213 0.620 1.00 . A A . 47 ASP H 1 1
16 14564 1 1 47 ASP HA H 5.651 -2.478 -0.588 1.00 . A A . 47 ASP HA 1 1
16 14565 1 1 47 ASP HB2 H 6.612 -0.434 0.875 1.00 . A A . 47 ASP HB2 1 1
16 14566 1 1 47 ASP HB3 H 6.450 -1.637 2.152 1.00 . A A . 47 ASP HB3 1 1
16 14567 1 1 47 ASP N N 4.334 -1.067 0.145 1.00 . A A . 47 ASP N 1 1
16 14568 1 1 47 ASP O O 5.066 -4.390 0.998 1.00 . A A . 47 ASP O 1 1
16 14569 1 1 47 ASP OD1 O 8.027 -2.365 -0.570 1.00 . A A . 47 ASP OD1 1 1
16 14570 1 1 47 ASP OD2 O 8.708 -2.399 1.514 1.00 . A A . 47 ASP OD2 1 1
16 14571 1 1 48 GLU C C 2.342 -4.764 2.134 1.00 . A A . 48 GLU C 1 1
16 14572 1 1 48 GLU CA C 3.203 -3.827 2.978 1.00 . A A . 48 GLU CA 1 1
16 14573 1 1 48 GLU CB C 2.340 -3.125 4.027 1.00 . A A . 48 GLU CB 1 1
16 14574 1 1 48 GLU CD C 2.382 -1.333 5.808 1.00 . A A . 48 GLU CD 1 1
16 14575 1 1 48 GLU CG C 3.146 -2.452 5.127 1.00 . A A . 48 GLU CG 1 1
16 14576 1 1 48 GLU H H 3.646 -1.898 2.228 1.00 . A A . 48 GLU H 1 1
16 14577 1 1 48 GLU HA H 3.965 -4.407 3.476 1.00 . A A . 48 GLU HA 1 1
16 14578 1 1 48 GLU HB2 H 1.741 -2.370 3.537 1.00 . A A . 48 GLU HB2 1 1
16 14579 1 1 48 GLU HB3 H 1.685 -3.852 4.484 1.00 . A A . 48 GLU HB3 1 1
16 14580 1 1 48 GLU HG2 H 3.407 -3.192 5.869 1.00 . A A . 48 GLU HG2 1 1
16 14581 1 1 48 GLU HG3 H 4.048 -2.043 4.695 1.00 . A A . 48 GLU HG3 1 1
16 14582 1 1 48 GLU N N 3.866 -2.848 2.126 1.00 . A A . 48 GLU N 1 1
16 14583 1 1 48 GLU O O 2.475 -5.982 2.211 1.00 . A A . 48 GLU O 1 1
16 14584 1 1 48 GLU OE1 O 1.270 -1.595 6.312 1.00 . A A . 48 GLU OE1 1 1
16 14585 1 1 48 GLU OE2 O 2.896 -0.195 5.838 1.00 . A A . 48 GLU OE2 1 1
16 14586 1 1 49 ILE C C 1.404 -5.869 -0.469 1.00 . A A . 49 ILE C 1 1
16 14587 1 1 49 ILE CA C 0.592 -4.956 0.448 1.00 . A A . 49 ILE CA 1 1
16 14588 1 1 49 ILE CB C -0.293 -4.031 -0.417 1.00 . A A . 49 ILE CB 1 1
16 14589 1 1 49 ILE CD1 C -1.959 -5.909 -0.796 1.00 . A A . 49 ILE CD1 1 1
16 14590 1 1 49 ILE CG1 C -1.097 -4.846 -1.432 1.00 . A A . 49 ILE CG1 1 1
16 14591 1 1 49 ILE CG2 C 0.558 -2.993 -1.131 1.00 . A A . 49 ILE CG2 1 1
16 14592 1 1 49 ILE H H 1.415 -3.204 1.299 1.00 . A A . 49 ILE H 1 1
16 14593 1 1 49 ILE HA H -0.056 -5.562 1.069 1.00 . A A . 49 ILE HA 1 1
16 14594 1 1 49 ILE HB H -0.976 -3.510 0.236 1.00 . A A . 49 ILE HB 1 1
16 14595 1 1 49 ILE HD11 H -2.993 -5.707 -1.016 1.00 . A A . 49 ILE HD11 1 1
16 14596 1 1 49 ILE HD12 H -1.810 -5.899 0.273 1.00 . A A . 49 ILE HD12 1 1
16 14597 1 1 49 ILE HD13 H -1.687 -6.877 -1.190 1.00 . A A . 49 ILE HD13 1 1
16 14598 1 1 49 ILE HG12 H -1.743 -4.182 -1.987 1.00 . A A . 49 ILE HG12 1 1
16 14599 1 1 49 ILE HG13 H -0.415 -5.333 -2.114 1.00 . A A . 49 ILE HG13 1 1
16 14600 1 1 49 ILE HG21 H 1.275 -3.491 -1.768 1.00 . A A . 49 ILE HG21 1 1
16 14601 1 1 49 ILE HG22 H 1.080 -2.392 -0.402 1.00 . A A . 49 ILE HG22 1 1
16 14602 1 1 49 ILE HG23 H -0.077 -2.359 -1.733 1.00 . A A . 49 ILE HG23 1 1
16 14603 1 1 49 ILE N N 1.468 -4.180 1.320 1.00 . A A . 49 ILE N 1 1
16 14604 1 1 49 ILE O O 0.926 -6.917 -0.901 1.00 . A A . 49 ILE O 1 1
16 14605 1 1 50 LYS C C 3.970 -7.522 -0.987 1.00 . A A . 50 LYS C 1 1
16 14606 1 1 50 LYS CA C 3.506 -6.226 -1.650 1.00 . A A . 50 LYS CA 1 1
16 14607 1 1 50 LYS CB C 4.718 -5.384 -2.062 1.00 . A A . 50 LYS CB 1 1
16 14608 1 1 50 LYS CD C 5.616 -5.552 -4.405 1.00 . A A . 50 LYS CD 1 1
16 14609 1 1 50 LYS CE C 5.497 -5.047 -5.834 1.00 . A A . 50 LYS CE 1 1
16 14610 1 1 50 LYS CG C 4.631 -4.850 -3.483 1.00 . A A . 50 LYS CG 1 1
16 14611 1 1 50 LYS H H 2.953 -4.605 -0.406 1.00 . A A . 50 LYS H 1 1
16 14612 1 1 50 LYS HA H 2.942 -6.476 -2.535 1.00 . A A . 50 LYS HA 1 1
16 14613 1 1 50 LYS HB2 H 4.802 -4.542 -1.389 1.00 . A A . 50 LYS HB2 1 1
16 14614 1 1 50 LYS HB3 H 5.609 -5.989 -1.981 1.00 . A A . 50 LYS HB3 1 1
16 14615 1 1 50 LYS HD2 H 6.620 -5.368 -4.052 1.00 . A A . 50 LYS HD2 1 1
16 14616 1 1 50 LYS HD3 H 5.416 -6.613 -4.389 1.00 . A A . 50 LYS HD3 1 1
16 14617 1 1 50 LYS HE2 H 5.823 -5.827 -6.506 1.00 . A A . 50 LYS HE2 1 1
16 14618 1 1 50 LYS HE3 H 4.462 -4.811 -6.034 1.00 . A A . 50 LYS HE3 1 1
16 14619 1 1 50 LYS HG2 H 3.630 -5.007 -3.856 1.00 . A A . 50 LYS HG2 1 1
16 14620 1 1 50 LYS HG3 H 4.851 -3.793 -3.473 1.00 . A A . 50 LYS HG3 1 1
16 14621 1 1 50 LYS HZ1 H 5.831 -3.180 -6.708 1.00 . A A . 50 LYS HZ1 1 1
16 14622 1 1 50 LYS HZ2 H 7.237 -4.096 -6.490 1.00 . A A . 50 LYS HZ2 1 1
16 14623 1 1 50 LYS HZ3 H 6.504 -3.344 -5.166 1.00 . A A . 50 LYS HZ3 1 1
16 14624 1 1 50 LYS N N 2.632 -5.455 -0.773 1.00 . A A . 50 LYS N 1 1
16 14625 1 1 50 LYS NZ N 6.326 -3.832 -6.066 1.00 . A A . 50 LYS NZ 1 1
16 14626 1 1 50 LYS O O 4.051 -8.563 -1.640 1.00 . A A . 50 LYS O 1 1
16 14627 1 1 51 THR C C 3.625 -9.239 1.880 1.00 . A A . 51 THR C 1 1
16 14628 1 1 51 THR CA C 4.741 -8.642 1.028 1.00 . A A . 51 THR CA 1 1
16 14629 1 1 51 THR CB C 5.937 -8.288 1.913 1.00 . A A . 51 THR CB 1 1
16 14630 1 1 51 THR CG2 C 6.946 -9.403 2.020 1.00 . A A . 51 THR CG2 1 1
16 14631 1 1 51 THR H H 4.204 -6.605 0.780 1.00 . A A . 51 THR H 1 1
16 14632 1 1 51 THR HA H 5.051 -9.376 0.299 1.00 . A A . 51 THR HA 1 1
16 14633 1 1 51 THR HB H 5.582 -8.067 2.909 1.00 . A A . 51 THR HB 1 1
16 14634 1 1 51 THR HG1 H 7.346 -6.936 1.983 1.00 . A A . 51 THR HG1 1 1
16 14635 1 1 51 THR HG21 H 7.216 -9.543 3.056 1.00 . A A . 51 THR HG21 1 1
16 14636 1 1 51 THR HG22 H 7.830 -9.146 1.450 1.00 . A A . 51 THR HG22 1 1
16 14637 1 1 51 THR HG23 H 6.519 -10.316 1.632 1.00 . A A . 51 THR HG23 1 1
16 14638 1 1 51 THR N N 4.281 -7.460 0.305 1.00 . A A . 51 THR N 1 1
16 14639 1 1 51 THR O O 3.384 -10.442 1.841 1.00 . A A . 51 THR O 1 1
16 14640 1 1 51 THR OG1 O 6.599 -7.142 1.415 1.00 . A A . 51 THR OG1 1 1
16 14641 1 1 52 PHE C C 2.247 -10.052 4.327 1.00 . A A . 52 PHE C 1 1
16 14642 1 1 52 PHE CA C 1.857 -8.820 3.502 1.00 . A A . 52 PHE CA 1 1
16 14643 1 1 52 PHE CB C 0.615 -9.135 2.671 1.00 . A A . 52 PHE CB 1 1
16 14644 1 1 52 PHE CD1 C -1.137 -8.530 4.357 1.00 . A A . 52 PHE CD1 1 1
16 14645 1 1 52 PHE CD2 C -1.207 -7.463 2.229 1.00 . A A . 52 PHE CD2 1 1
16 14646 1 1 52 PHE CE1 C -2.256 -7.824 4.757 1.00 . A A . 52 PHE CE1 1 1
16 14647 1 1 52 PHE CE2 C -2.325 -6.750 2.621 1.00 . A A . 52 PHE CE2 1 1
16 14648 1 1 52 PHE CG C -0.602 -8.363 3.094 1.00 . A A . 52 PHE CG 1 1
16 14649 1 1 52 PHE CZ C -2.847 -6.927 3.882 1.00 . A A . 52 PHE CZ 1 1
16 14650 1 1 52 PHE H H 3.191 -7.438 2.627 1.00 . A A . 52 PHE H 1 1
16 14651 1 1 52 PHE HA H 1.627 -8.013 4.181 1.00 . A A . 52 PHE HA 1 1
16 14652 1 1 52 PHE HB2 H 0.818 -8.891 1.635 1.00 . A A . 52 PHE HB2 1 1
16 14653 1 1 52 PHE HB3 H 0.392 -10.186 2.751 1.00 . A A . 52 PHE HB3 1 1
16 14654 1 1 52 PHE HD1 H -0.673 -9.227 5.037 1.00 . A A . 52 PHE HD1 1 1
16 14655 1 1 52 PHE HD2 H -0.799 -7.325 1.241 1.00 . A A . 52 PHE HD2 1 1
16 14656 1 1 52 PHE HE1 H -2.663 -7.964 5.744 1.00 . A A . 52 PHE HE1 1 1
16 14657 1 1 52 PHE HE2 H -2.788 -6.048 1.939 1.00 . A A . 52 PHE HE2 1 1
16 14658 1 1 52 PHE HZ H -3.719 -6.370 4.189 1.00 . A A . 52 PHE HZ 1 1
16 14659 1 1 52 PHE N N 2.949 -8.387 2.643 1.00 . A A . 52 PHE N 1 1
16 14660 1 1 52 PHE O O 1.390 -10.838 4.734 1.00 . A A . 52 PHE O 1 1
16 14661 1 1 53 THR C C 5.400 -11.008 5.956 1.00 . A A . 53 THR C 1 1
16 14662 1 1 53 THR CA C 4.049 -11.344 5.331 1.00 . A A . 53 THR CA 1 1
16 14663 1 1 53 THR CB C 4.163 -12.584 4.424 1.00 . A A . 53 THR CB 1 1
16 14664 1 1 53 THR CG2 C 5.457 -12.659 3.647 1.00 . A A . 53 THR CG2 1 1
16 14665 1 1 53 THR H H 4.175 -9.554 4.210 1.00 . A A . 53 THR H 1 1
16 14666 1 1 53 THR HA H 3.344 -11.542 6.123 1.00 . A A . 53 THR HA 1 1
16 14667 1 1 53 THR HB H 3.351 -12.578 3.706 1.00 . A A . 53 THR HB 1 1
16 14668 1 1 53 THR HG1 H 3.195 -14.177 5.038 1.00 . A A . 53 THR HG1 1 1
16 14669 1 1 53 THR HG21 H 5.734 -11.674 3.305 1.00 . A A . 53 THR HG21 1 1
16 14670 1 1 53 THR HG22 H 5.332 -13.320 2.805 1.00 . A A . 53 THR HG22 1 1
16 14671 1 1 53 THR HG23 H 6.237 -13.052 4.294 1.00 . A A . 53 THR HG23 1 1
16 14672 1 1 53 THR N N 3.543 -10.212 4.563 1.00 . A A . 53 THR N 1 1
16 14673 1 1 53 THR O O 5.785 -9.842 6.042 1.00 . A A . 53 THR O 1 1
16 14674 1 1 53 THR OG1 O 4.044 -13.771 5.192 1.00 . A A . 53 THR OG1 1 1
16 14675 1 1 54 VAL C C 7.294 -11.224 8.398 1.00 . A A . 54 VAL C 1 1
16 14676 1 1 54 VAL CA C 7.424 -11.866 7.017 1.00 . A A . 54 VAL CA 1 1
16 14677 1 1 54 VAL CB C 8.354 -11.004 6.143 1.00 . A A . 54 VAL CB 1 1
16 14678 1 1 54 VAL CG1 C 9.778 -11.035 6.693 1.00 . A A . 54 VAL CG1 1 1
16 14679 1 1 54 VAL CG2 C 8.328 -11.482 4.702 1.00 . A A . 54 VAL CG2 1 1
16 14680 1 1 54 VAL H H 5.752 -12.953 6.304 1.00 . A A . 54 VAL H 1 1
16 14681 1 1 54 VAL HA H 7.873 -12.843 7.132 1.00 . A A . 54 VAL HA 1 1
16 14682 1 1 54 VAL HB H 8.006 -9.986 6.175 1.00 . A A . 54 VAL HB 1 1
16 14683 1 1 54 VAL HG11 H 10.453 -10.631 5.960 1.00 . A A . 54 VAL HG11 1 1
16 14684 1 1 54 VAL HG12 H 10.053 -12.054 6.915 1.00 . A A . 54 VAL HG12 1 1
16 14685 1 1 54 VAL HG13 H 9.828 -10.444 7.595 1.00 . A A . 54 VAL HG13 1 1
16 14686 1 1 54 VAL HG21 H 8.365 -12.558 4.673 1.00 . A A . 54 VAL HG21 1 1
16 14687 1 1 54 VAL HG22 H 9.176 -11.078 4.169 1.00 . A A . 54 VAL HG22 1 1
16 14688 1 1 54 VAL HG23 H 7.418 -11.140 4.228 1.00 . A A . 54 VAL HG23 1 1
16 14689 1 1 54 VAL N N 6.112 -12.047 6.400 1.00 . A A . 54 VAL N 1 1
16 14690 1 1 54 VAL O O 7.576 -11.846 9.413 1.00 . A A . 54 VAL O 1 1
16 14691 1 1 55 THR C C 5.333 -9.509 10.283 1.00 . A A . 55 THR C 1 1
16 14692 1 1 55 THR CA C 6.698 -9.237 9.671 1.00 . A A . 55 THR CA 1 1
16 14693 1 1 55 THR CB C 6.867 -7.731 9.432 1.00 . A A . 55 THR CB 1 1
16 14694 1 1 55 THR CG2 C 7.041 -6.944 10.714 1.00 . A A . 55 THR CG2 1 1
16 14695 1 1 55 THR H H 6.651 -9.519 7.573 1.00 . A A . 55 THR H 1 1
16 14696 1 1 55 THR HA H 7.465 -9.569 10.348 1.00 . A A . 55 THR HA 1 1
16 14697 1 1 55 THR HB H 5.992 -7.357 8.932 1.00 . A A . 55 THR HB 1 1
16 14698 1 1 55 THR HG1 H 8.754 -7.946 8.959 1.00 . A A . 55 THR HG1 1 1
16 14699 1 1 55 THR HG21 H 7.851 -7.372 11.291 1.00 . A A . 55 THR HG21 1 1
16 14700 1 1 55 THR HG22 H 6.127 -6.977 11.287 1.00 . A A . 55 THR HG22 1 1
16 14701 1 1 55 THR HG23 H 7.282 -5.917 10.472 1.00 . A A . 55 THR HG23 1 1
16 14702 1 1 55 THR N N 6.862 -9.962 8.414 1.00 . A A . 55 THR N 1 1
16 14703 1 1 55 THR O O 5.238 -10.003 11.409 1.00 . A A . 55 THR O 1 1
16 14704 1 1 55 THR OG1 O 7.991 -7.479 8.613 1.00 . A A . 55 THR OG1 1 1
16 14705 1 1 56 GLU C C 2.131 -10.268 9.037 1.00 . A A . 56 GLU C 1 1
16 14706 1 1 56 GLU CA C 2.918 -9.412 10.024 1.00 . A A . 56 GLU CA 1 1
16 14707 1 1 56 GLU CB C 2.211 -8.070 10.226 1.00 . A A . 56 GLU CB 1 1
16 14708 1 1 56 GLU CD C 2.135 -7.178 12.590 1.00 . A A . 56 GLU CD 1 1
16 14709 1 1 56 GLU CG C 2.877 -7.183 11.265 1.00 . A A . 56 GLU CG 1 1
16 14710 1 1 56 GLU H H 4.419 -8.804 8.654 1.00 . A A . 56 GLU H 1 1
16 14711 1 1 56 GLU HA H 2.975 -9.927 10.969 1.00 . A A . 56 GLU HA 1 1
16 14712 1 1 56 GLU HB2 H 2.194 -7.536 9.286 1.00 . A A . 56 GLU HB2 1 1
16 14713 1 1 56 GLU HB3 H 1.195 -8.258 10.544 1.00 . A A . 56 GLU HB3 1 1
16 14714 1 1 56 GLU HG2 H 3.884 -7.537 11.431 1.00 . A A . 56 GLU HG2 1 1
16 14715 1 1 56 GLU HG3 H 2.917 -6.168 10.881 1.00 . A A . 56 GLU HG3 1 1
16 14716 1 1 56 GLU N N 4.281 -9.194 9.545 1.00 . A A . 56 GLU N 1 1
16 14717 1 1 56 GLU O O 1.522 -9.696 8.107 1.00 . A A . 56 GLU O 1 1
16 14718 1 1 56 GLU OXT O 2.130 -11.505 9.203 1.00 . A A . 56 GLU OXT 1 1
16 14719 1 1 56 GLU OE1 O 2.359 -8.103 13.398 1.00 . A A . 56 GLU OE1 1 1
16 14720 1 1 56 GLU OE2 O 1.336 -6.245 12.813 1.00 . A A . 56 GLU OE2 1 1
17 14721 1 1 1 THR C C 8.658 29.154 -19.343 1.00 . A A . 1 THR C 1 1
17 14722 1 1 1 THR CA C 7.621 30.173 -19.807 1.00 . A A . 1 THR CA 1 1
17 14723 1 1 1 THR CB C 7.549 30.194 -21.334 1.00 . A A . 1 THR CB 1 1
17 14724 1 1 1 THR CG2 C 8.778 30.791 -21.984 1.00 . A A . 1 THR CG2 1 1
17 14725 1 1 1 THR H1 H 8.925 31.754 -19.657 1.00 . A A . 1 THR H1 1 1
17 14726 1 1 1 THR H2 H 7.904 31.531 -18.295 1.00 . A A . 1 THR H2 1 1
17 14727 1 1 1 THR H3 H 7.271 32.192 -19.747 1.00 . A A . 1 THR H3 1 1
17 14728 1 1 1 THR HA H 6.657 29.900 -19.407 1.00 . A A . 1 THR HA 1 1
17 14729 1 1 1 THR HB H 6.695 30.785 -21.635 1.00 . A A . 1 THR HB 1 1
17 14730 1 1 1 THR HG1 H 7.141 28.931 -22.773 1.00 . A A . 1 THR HG1 1 1
17 14731 1 1 1 THR HG21 H 9.594 30.794 -21.275 1.00 . A A . 1 THR HG21 1 1
17 14732 1 1 1 THR HG22 H 8.567 31.804 -22.292 1.00 . A A . 1 THR HG22 1 1
17 14733 1 1 1 THR HG23 H 9.053 30.202 -22.846 1.00 . A A . 1 THR HG23 1 1
17 14734 1 1 1 THR N N 7.961 31.539 -19.330 1.00 . A A . 1 THR N 1 1
17 14735 1 1 1 THR O O 9.850 29.296 -19.621 1.00 . A A . 1 THR O 1 1
17 14736 1 1 1 THR OG1 O 7.387 28.884 -21.847 1.00 . A A . 1 THR OG1 1 1
17 14737 1 1 2 THR C C 8.287 25.856 -17.706 1.00 . A A . 2 THR C 1 1
17 14738 1 1 2 THR CA C 9.083 27.084 -18.136 1.00 . A A . 2 THR CA 1 1
17 14739 1 1 2 THR CB C 9.913 27.610 -16.960 1.00 . A A . 2 THR CB 1 1
17 14740 1 1 2 THR CG2 C 11.362 27.860 -17.317 1.00 . A A . 2 THR CG2 1 1
17 14741 1 1 2 THR H H 7.236 28.070 -18.450 1.00 . A A . 2 THR H 1 1
17 14742 1 1 2 THR HA H 9.749 26.803 -18.939 1.00 . A A . 2 THR HA 1 1
17 14743 1 1 2 THR HB H 9.892 26.882 -16.161 1.00 . A A . 2 THR HB 1 1
17 14744 1 1 2 THR HG1 H 9.302 28.779 -15.512 1.00 . A A . 2 THR HG1 1 1
17 14745 1 1 2 THR HG21 H 11.433 28.733 -17.949 1.00 . A A . 2 THR HG21 1 1
17 14746 1 1 2 THR HG22 H 11.757 27.003 -17.843 1.00 . A A . 2 THR HG22 1 1
17 14747 1 1 2 THR HG23 H 11.933 28.022 -16.415 1.00 . A A . 2 THR HG23 1 1
17 14748 1 1 2 THR N N 8.197 28.128 -18.637 1.00 . A A . 2 THR N 1 1
17 14749 1 1 2 THR O O 7.084 25.938 -17.459 1.00 . A A . 2 THR O 1 1
17 14750 1 1 2 THR OG1 O 9.377 28.818 -16.474 1.00 . A A . 2 THR OG1 1 1
17 14751 1 1 3 TYR C C 8.746 23.067 -15.812 1.00 . A A . 3 TYR C 1 1
17 14752 1 1 3 TYR CA C 8.323 23.471 -17.220 1.00 . A A . 3 TYR CA 1 1
17 14753 1 1 3 TYR CB C 8.665 22.354 -18.208 1.00 . A A . 3 TYR CB 1 1
17 14754 1 1 3 TYR CD1 C 6.616 20.883 -18.104 1.00 . A A . 3 TYR CD1 1 1
17 14755 1 1 3 TYR CD2 C 8.700 19.961 -17.404 1.00 . A A . 3 TYR CD2 1 1
17 14756 1 1 3 TYR CE1 C 5.988 19.684 -17.823 1.00 . A A . 3 TYR CE1 1 1
17 14757 1 1 3 TYR CE2 C 8.079 18.760 -17.122 1.00 . A A . 3 TYR CE2 1 1
17 14758 1 1 3 TYR CG C 7.981 21.042 -17.899 1.00 . A A . 3 TYR CG 1 1
17 14759 1 1 3 TYR CZ C 6.724 18.626 -17.332 1.00 . A A . 3 TYR CZ 1 1
17 14760 1 1 3 TYR H H 9.924 24.714 -17.831 1.00 . A A . 3 TYR H 1 1
17 14761 1 1 3 TYR HA H 7.255 23.632 -17.230 1.00 . A A . 3 TYR HA 1 1
17 14762 1 1 3 TYR HB2 H 8.368 22.657 -19.201 1.00 . A A . 3 TYR HB2 1 1
17 14763 1 1 3 TYR HB3 H 9.733 22.186 -18.193 1.00 . A A . 3 TYR HB3 1 1
17 14764 1 1 3 TYR HD1 H 6.043 21.713 -18.490 1.00 . A A . 3 TYR HD1 1 1
17 14765 1 1 3 TYR HD2 H 9.763 20.069 -17.239 1.00 . A A . 3 TYR HD2 1 1
17 14766 1 1 3 TYR HE1 H 4.926 19.580 -17.989 1.00 . A A . 3 TYR HE1 1 1
17 14767 1 1 3 TYR HE2 H 8.655 17.931 -16.736 1.00 . A A . 3 TYR HE2 1 1
17 14768 1 1 3 TYR HH H 5.479 17.223 -17.753 1.00 . A A . 3 TYR HH 1 1
17 14769 1 1 3 TYR N N 8.967 24.716 -17.620 1.00 . A A . 3 TYR N 1 1
17 14770 1 1 3 TYR O O 9.935 22.942 -15.522 1.00 . A A . 3 TYR O 1 1
17 14771 1 1 3 TYR OH O 6.101 17.432 -17.052 1.00 . A A . 3 TYR OH 1 1
17 14772 1 1 4 LYS C C 7.699 21.003 -13.336 1.00 . A A . 4 LYS C 1 1
17 14773 1 1 4 LYS CA C 8.033 22.474 -13.561 1.00 . A A . 4 LYS CA 1 1
17 14774 1 1 4 LYS CB C 7.227 23.345 -12.595 1.00 . A A . 4 LYS CB 1 1
17 14775 1 1 4 LYS CD C 4.960 24.129 -11.835 1.00 . A A . 4 LYS CD 1 1
17 14776 1 1 4 LYS CE C 4.249 25.166 -12.687 1.00 . A A . 4 LYS CE 1 1
17 14777 1 1 4 LYS CG C 5.723 23.135 -12.696 1.00 . A A . 4 LYS CG 1 1
17 14778 1 1 4 LYS H H 6.835 22.980 -15.230 1.00 . A A . 4 LYS H 1 1
17 14779 1 1 4 LYS HA H 9.086 22.625 -13.374 1.00 . A A . 4 LYS HA 1 1
17 14780 1 1 4 LYS HB2 H 7.532 23.120 -11.585 1.00 . A A . 4 LYS HB2 1 1
17 14781 1 1 4 LYS HB3 H 7.437 24.383 -12.803 1.00 . A A . 4 LYS HB3 1 1
17 14782 1 1 4 LYS HD2 H 4.227 23.595 -11.249 1.00 . A A . 4 LYS HD2 1 1
17 14783 1 1 4 LYS HD3 H 5.655 24.625 -11.177 1.00 . A A . 4 LYS HD3 1 1
17 14784 1 1 4 LYS HE2 H 4.260 26.110 -12.158 1.00 . A A . 4 LYS HE2 1 1
17 14785 1 1 4 LYS HE3 H 4.777 25.279 -13.618 1.00 . A A . 4 LYS HE3 1 1
17 14786 1 1 4 LYS HG2 H 5.420 23.258 -13.725 1.00 . A A . 4 LYS HG2 1 1
17 14787 1 1 4 LYS HG3 H 5.487 22.132 -12.368 1.00 . A A . 4 LYS HG3 1 1
17 14788 1 1 4 LYS HZ1 H 2.805 23.880 -13.460 1.00 . A A . 4 LYS HZ1 1 1
17 14789 1 1 4 LYS HZ2 H 2.382 25.516 -13.554 1.00 . A A . 4 LYS HZ2 1 1
17 14790 1 1 4 LYS HZ3 H 2.307 24.704 -12.073 1.00 . A A . 4 LYS HZ3 1 1
17 14791 1 1 4 LYS N N 7.763 22.864 -14.940 1.00 . A A . 4 LYS N 1 1
17 14792 1 1 4 LYS NZ N 2.837 24.792 -12.961 1.00 . A A . 4 LYS NZ 1 1
17 14793 1 1 4 LYS O O 7.198 20.327 -14.234 1.00 . A A . 4 LYS O 1 1
17 14794 1 1 5 LEU C C 6.417 19.023 -10.970 1.00 . A A . 5 LEU C 1 1
17 14795 1 1 5 LEU CA C 7.701 19.128 -11.790 1.00 . A A . 5 LEU CA 1 1
17 14796 1 1 5 LEU CB C 8.901 18.519 -11.042 1.00 . A A . 5 LEU CB 1 1
17 14797 1 1 5 LEU CD1 C 7.848 17.237 -9.165 1.00 . A A . 5 LEU CD1 1 1
17 14798 1 1 5 LEU CD2 C 10.132 18.219 -8.878 1.00 . A A . 5 LEU CD2 1 1
17 14799 1 1 5 LEU CG C 8.764 18.397 -9.522 1.00 . A A . 5 LEU CG 1 1
17 14800 1 1 5 LEU H H 8.373 21.104 -11.457 1.00 . A A . 5 LEU H 1 1
17 14801 1 1 5 LEU HA H 7.559 18.585 -12.712 1.00 . A A . 5 LEU HA 1 1
17 14802 1 1 5 LEU HB2 H 9.077 17.531 -11.441 1.00 . A A . 5 LEU HB2 1 1
17 14803 1 1 5 LEU HB3 H 9.768 19.127 -11.253 1.00 . A A . 5 LEU HB3 1 1
17 14804 1 1 5 LEU HD11 H 8.436 16.419 -8.777 1.00 . A A . 5 LEU HD11 1 1
17 14805 1 1 5 LEU HD12 H 7.320 16.914 -10.050 1.00 . A A . 5 LEU HD12 1 1
17 14806 1 1 5 LEU HD13 H 7.137 17.557 -8.418 1.00 . A A . 5 LEU HD13 1 1
17 14807 1 1 5 LEU HD21 H 10.514 19.181 -8.573 1.00 . A A . 5 LEU HD21 1 1
17 14808 1 1 5 LEU HD22 H 10.808 17.771 -9.590 1.00 . A A . 5 LEU HD22 1 1
17 14809 1 1 5 LEU HD23 H 10.042 17.576 -8.014 1.00 . A A . 5 LEU HD23 1 1
17 14810 1 1 5 LEU HG H 8.325 19.304 -9.131 1.00 . A A . 5 LEU HG 1 1
17 14811 1 1 5 LEU N N 7.977 20.516 -12.132 1.00 . A A . 5 LEU N 1 1
17 14812 1 1 5 LEU O O 6.322 19.560 -9.867 1.00 . A A . 5 LEU O 1 1
17 14813 1 1 6 ILE C C 4.180 16.994 -9.880 1.00 . A A . 6 ILE C 1 1
17 14814 1 1 6 ILE CA C 4.145 18.166 -10.857 1.00 . A A . 6 ILE CA 1 1
17 14815 1 1 6 ILE CB C 3.014 17.945 -11.880 1.00 . A A . 6 ILE CB 1 1
17 14816 1 1 6 ILE CD1 C 1.376 19.234 -10.437 1.00 . A A . 6 ILE CD1 1 1
17 14817 1 1 6 ILE CG1 C 1.660 17.948 -11.177 1.00 . A A . 6 ILE CG1 1 1
17 14818 1 1 6 ILE CG2 C 3.224 16.643 -12.641 1.00 . A A . 6 ILE CG2 1 1
17 14819 1 1 6 ILE H H 5.552 17.938 -12.409 1.00 . A A . 6 ILE H 1 1
17 14820 1 1 6 ILE HA H 3.933 19.071 -10.308 1.00 . A A . 6 ILE HA 1 1
17 14821 1 1 6 ILE HB H 3.043 18.756 -12.592 1.00 . A A . 6 ILE HB 1 1
17 14822 1 1 6 ILE HD11 H 0.447 19.656 -10.790 1.00 . A A . 6 ILE HD11 1 1
17 14823 1 1 6 ILE HD12 H 2.180 19.934 -10.614 1.00 . A A . 6 ILE HD12 1 1
17 14824 1 1 6 ILE HD13 H 1.300 19.032 -9.379 1.00 . A A . 6 ILE HD13 1 1
17 14825 1 1 6 ILE HG12 H 0.881 17.806 -11.910 1.00 . A A . 6 ILE HG12 1 1
17 14826 1 1 6 ILE HG13 H 1.632 17.138 -10.464 1.00 . A A . 6 ILE HG13 1 1
17 14827 1 1 6 ILE HG21 H 2.596 15.873 -12.218 1.00 . A A . 6 ILE HG21 1 1
17 14828 1 1 6 ILE HG22 H 4.259 16.344 -12.564 1.00 . A A . 6 ILE HG22 1 1
17 14829 1 1 6 ILE HG23 H 2.967 16.787 -13.680 1.00 . A A . 6 ILE HG23 1 1
17 14830 1 1 6 ILE N N 5.424 18.336 -11.524 1.00 . A A . 6 ILE N 1 1
17 14831 1 1 6 ILE O O 4.367 15.845 -10.280 1.00 . A A . 6 ILE O 1 1
17 14832 1 1 7 LEU C C 2.615 16.089 -6.964 1.00 . A A . 7 LEU C 1 1
17 14833 1 1 7 LEU CA C 4.006 16.265 -7.564 1.00 . A A . 7 LEU CA 1 1
17 14834 1 1 7 LEU CB C 5.007 16.625 -6.465 1.00 . A A . 7 LEU CB 1 1
17 14835 1 1 7 LEU CD1 C 3.807 17.406 -4.407 1.00 . A A . 7 LEU CD1 1 1
17 14836 1 1 7 LEU CD2 C 5.874 18.590 -5.171 1.00 . A A . 7 LEU CD2 1 1
17 14837 1 1 7 LEU CG C 4.627 17.838 -5.614 1.00 . A A . 7 LEU CG 1 1
17 14838 1 1 7 LEU H H 3.852 18.228 -8.342 1.00 . A A . 7 LEU H 1 1
17 14839 1 1 7 LEU HA H 4.308 15.336 -8.023 1.00 . A A . 7 LEU HA 1 1
17 14840 1 1 7 LEU HB2 H 5.115 15.771 -5.811 1.00 . A A . 7 LEU HB2 1 1
17 14841 1 1 7 LEU HB3 H 5.962 16.824 -6.928 1.00 . A A . 7 LEU HB3 1 1
17 14842 1 1 7 LEU HD11 H 4.451 17.327 -3.545 1.00 . A A . 7 LEU HD11 1 1
17 14843 1 1 7 LEU HD12 H 3.352 16.448 -4.606 1.00 . A A . 7 LEU HD12 1 1
17 14844 1 1 7 LEU HD13 H 3.036 18.139 -4.215 1.00 . A A . 7 LEU HD13 1 1
17 14845 1 1 7 LEU HD21 H 6.080 19.387 -5.869 1.00 . A A . 7 LEU HD21 1 1
17 14846 1 1 7 LEU HD22 H 6.713 17.910 -5.142 1.00 . A A . 7 LEU HD22 1 1
17 14847 1 1 7 LEU HD23 H 5.713 19.004 -4.188 1.00 . A A . 7 LEU HD23 1 1
17 14848 1 1 7 LEU HG H 4.023 18.510 -6.205 1.00 . A A . 7 LEU HG 1 1
17 14849 1 1 7 LEU N N 3.997 17.293 -8.599 1.00 . A A . 7 LEU N 1 1
17 14850 1 1 7 LEU O O 1.894 17.063 -6.746 1.00 . A A . 7 LEU O 1 1
17 14851 1 1 8 ASN C C 0.953 13.199 -5.403 1.00 . A A . 8 ASN C 1 1
17 14852 1 1 8 ASN CA C 0.935 14.539 -6.129 1.00 . A A . 8 ASN CA 1 1
17 14853 1 1 8 ASN CB C -0.132 14.523 -7.223 1.00 . A A . 8 ASN CB 1 1
17 14854 1 1 8 ASN CG C -0.307 15.879 -7.879 1.00 . A A . 8 ASN CG 1 1
17 14855 1 1 8 ASN H H 2.859 14.105 -6.898 1.00 . A A . 8 ASN H 1 1
17 14856 1 1 8 ASN HA H 0.696 15.315 -5.418 1.00 . A A . 8 ASN HA 1 1
17 14857 1 1 8 ASN HB2 H 0.152 13.809 -7.984 1.00 . A A . 8 ASN HB2 1 1
17 14858 1 1 8 ASN HB3 H -1.080 14.228 -6.789 1.00 . A A . 8 ASN HB3 1 1
17 14859 1 1 8 ASN HD21 H -1.949 16.213 -6.810 1.00 . A A . 8 ASN HD21 1 1
17 14860 1 1 8 ASN HD22 H -1.492 17.474 -7.897 1.00 . A A . 8 ASN HD22 1 1
17 14861 1 1 8 ASN N N 2.241 14.840 -6.702 1.00 . A A . 8 ASN N 1 1
17 14862 1 1 8 ASN ND2 N -1.355 16.594 -7.490 1.00 . A A . 8 ASN ND2 1 1
17 14863 1 1 8 ASN O O 1.830 12.366 -5.632 1.00 . A A . 8 ASN O 1 1
17 14864 1 1 8 ASN OD1 O 0.491 16.277 -8.727 1.00 . A A . 8 ASN OD1 1 1
17 14865 1 1 9 LEU C C -0.827 10.678 -4.578 1.00 . A A . 9 LEU C 1 1
17 14866 1 1 9 LEU CA C -0.129 11.763 -3.763 1.00 . A A . 9 LEU CA 1 1
17 14867 1 1 9 LEU CB C -0.873 12.007 -2.450 1.00 . A A . 9 LEU CB 1 1
17 14868 1 1 9 LEU CD1 C -3.203 12.302 -1.608 1.00 . A A . 9 LEU CD1 1 1
17 14869 1 1 9 LEU CD2 C -1.877 14.300 -2.310 1.00 . A A . 9 LEU CD2 1 1
17 14870 1 1 9 LEU CG C -2.156 12.827 -2.571 1.00 . A A . 9 LEU CG 1 1
17 14871 1 1 9 LEU H H -0.692 13.702 -4.391 1.00 . A A . 9 LEU H 1 1
17 14872 1 1 9 LEU HA H 0.871 11.432 -3.536 1.00 . A A . 9 LEU HA 1 1
17 14873 1 1 9 LEU HB2 H -1.121 11.048 -2.021 1.00 . A A . 9 LEU HB2 1 1
17 14874 1 1 9 LEU HB3 H -0.207 12.522 -1.774 1.00 . A A . 9 LEU HB3 1 1
17 14875 1 1 9 LEU HD11 H -3.195 12.899 -0.709 1.00 . A A . 9 LEU HD11 1 1
17 14876 1 1 9 LEU HD12 H -2.978 11.276 -1.360 1.00 . A A . 9 LEU HD12 1 1
17 14877 1 1 9 LEU HD13 H -4.177 12.357 -2.069 1.00 . A A . 9 LEU HD13 1 1
17 14878 1 1 9 LEU HD21 H -2.662 14.712 -1.692 1.00 . A A . 9 LEU HD21 1 1
17 14879 1 1 9 LEU HD22 H -1.842 14.833 -3.248 1.00 . A A . 9 LEU HD22 1 1
17 14880 1 1 9 LEU HD23 H -0.930 14.403 -1.802 1.00 . A A . 9 LEU HD23 1 1
17 14881 1 1 9 LEU HG H -2.546 12.730 -3.575 1.00 . A A . 9 LEU HG 1 1
17 14882 1 1 9 LEU N N -0.024 13.000 -4.526 1.00 . A A . 9 LEU N 1 1
17 14883 1 1 9 LEU O O -0.543 9.493 -4.414 1.00 . A A . 9 LEU O 1 1
17 14884 1 1 10 LYS C C -1.604 9.038 -6.817 1.00 . A A . 10 LYS C 1 1
17 14885 1 1 10 LYS CA C -2.492 10.168 -6.303 1.00 . A A . 10 LYS CA 1 1
17 14886 1 1 10 LYS CB C -3.105 10.915 -7.490 1.00 . A A . 10 LYS CB 1 1
17 14887 1 1 10 LYS CD C -2.920 13.196 -8.531 1.00 . A A . 10 LYS CD 1 1
17 14888 1 1 10 LYS CE C -3.380 13.132 -9.977 1.00 . A A . 10 LYS CE 1 1
17 14889 1 1 10 LYS CG C -2.172 11.935 -8.127 1.00 . A A . 10 LYS CG 1 1
17 14890 1 1 10 LYS H H -1.926 12.049 -5.526 1.00 . A A . 10 LYS H 1 1
17 14891 1 1 10 LYS HA H -3.288 9.745 -5.710 1.00 . A A . 10 LYS HA 1 1
17 14892 1 1 10 LYS HB2 H -3.378 10.194 -8.246 1.00 . A A . 10 LYS HB2 1 1
17 14893 1 1 10 LYS HB3 H -3.993 11.428 -7.157 1.00 . A A . 10 LYS HB3 1 1
17 14894 1 1 10 LYS HD2 H -3.784 13.310 -7.894 1.00 . A A . 10 LYS HD2 1 1
17 14895 1 1 10 LYS HD3 H -2.265 14.046 -8.407 1.00 . A A . 10 LYS HD3 1 1
17 14896 1 1 10 LYS HE2 H -3.676 14.122 -10.292 1.00 . A A . 10 LYS HE2 1 1
17 14897 1 1 10 LYS HE3 H -2.557 12.793 -10.589 1.00 . A A . 10 LYS HE3 1 1
17 14898 1 1 10 LYS HG2 H -1.400 12.198 -7.421 1.00 . A A . 10 LYS HG2 1 1
17 14899 1 1 10 LYS HG3 H -1.724 11.497 -9.008 1.00 . A A . 10 LYS HG3 1 1
17 14900 1 1 10 LYS HZ1 H -5.046 12.099 -9.256 1.00 . A A . 10 LYS HZ1 1 1
17 14901 1 1 10 LYS HZ2 H -4.193 11.269 -10.460 1.00 . A A . 10 LYS HZ2 1 1
17 14902 1 1 10 LYS HZ3 H -5.184 12.577 -10.872 1.00 . A A . 10 LYS HZ3 1 1
17 14903 1 1 10 LYS N N -1.744 11.094 -5.452 1.00 . A A . 10 LYS N 1 1
17 14904 1 1 10 LYS NZ N -4.531 12.204 -10.154 1.00 . A A . 10 LYS NZ 1 1
17 14905 1 1 10 LYS O O -1.934 7.864 -6.669 1.00 . A A . 10 LYS O 1 1
17 14906 1 1 11 GLN C C 0.665 7.278 -6.926 1.00 . A A . 11 GLN C 1 1
17 14907 1 1 11 GLN CA C 0.465 8.404 -7.937 1.00 . A A . 11 GLN CA 1 1
17 14908 1 1 11 GLN CB C 1.808 9.058 -8.270 1.00 . A A . 11 GLN CB 1 1
17 14909 1 1 11 GLN CD C 3.800 10.120 -7.138 1.00 . A A . 11 GLN CD 1 1
17 14910 1 1 11 GLN CG C 2.288 10.040 -7.214 1.00 . A A . 11 GLN CG 1 1
17 14911 1 1 11 GLN H H -0.258 10.351 -7.498 1.00 . A A . 11 GLN H 1 1
17 14912 1 1 11 GLN HA H 0.040 7.990 -8.839 1.00 . A A . 11 GLN HA 1 1
17 14913 1 1 11 GLN HB2 H 2.555 8.284 -8.376 1.00 . A A . 11 GLN HB2 1 1
17 14914 1 1 11 GLN HB3 H 1.716 9.588 -9.207 1.00 . A A . 11 GLN HB3 1 1
17 14915 1 1 11 GLN HE21 H 3.750 9.699 -5.196 1.00 . A A . 11 GLN HE21 1 1
17 14916 1 1 11 GLN HE22 H 5.322 9.945 -5.870 1.00 . A A . 11 GLN HE22 1 1
17 14917 1 1 11 GLN HG2 H 1.902 11.021 -7.450 1.00 . A A . 11 GLN HG2 1 1
17 14918 1 1 11 GLN HG3 H 1.910 9.727 -6.250 1.00 . A A . 11 GLN HG3 1 1
17 14919 1 1 11 GLN N N -0.471 9.398 -7.413 1.00 . A A . 11 GLN N 1 1
17 14920 1 1 11 GLN NE2 N 4.345 9.899 -5.948 1.00 . A A . 11 GLN NE2 1 1
17 14921 1 1 11 GLN O O 0.827 6.112 -7.292 1.00 . A A . 11 GLN O 1 1
17 14922 1 1 11 GLN OE1 O 4.469 10.379 -8.137 1.00 . A A . 11 GLN OE1 1 1
17 14923 1 1 12 ALA C C -0.538 5.981 -4.285 1.00 . A A . 12 ALA C 1 1
17 14924 1 1 12 ALA CA C 0.787 6.679 -4.572 1.00 . A A . 12 ALA CA 1 1
17 14925 1 1 12 ALA CB C 1.301 7.368 -3.318 1.00 . A A . 12 ALA CB 1 1
17 14926 1 1 12 ALA H H 0.485 8.585 -5.427 1.00 . A A . 12 ALA H 1 1
17 14927 1 1 12 ALA HA H 1.516 5.943 -4.879 1.00 . A A . 12 ALA HA 1 1
17 14928 1 1 12 ALA HB1 H 1.751 8.312 -3.585 1.00 . A A . 12 ALA HB1 1 1
17 14929 1 1 12 ALA HB2 H 2.039 6.741 -2.841 1.00 . A A . 12 ALA HB2 1 1
17 14930 1 1 12 ALA HB3 H 0.477 7.538 -2.637 1.00 . A A . 12 ALA HB3 1 1
17 14931 1 1 12 ALA N N 0.632 7.642 -5.650 1.00 . A A . 12 ALA N 1 1
17 14932 1 1 12 ALA O O -0.578 4.784 -4.005 1.00 . A A . 12 ALA O 1 1
17 14933 1 1 13 LYS C C -3.177 4.993 -5.053 1.00 . A A . 13 LYS C 1 1
17 14934 1 1 13 LYS CA C -2.950 6.187 -4.130 1.00 . A A . 13 LYS CA 1 1
17 14935 1 1 13 LYS CB C -4.021 7.276 -4.317 1.00 . A A . 13 LYS CB 1 1
17 14936 1 1 13 LYS CD C -4.849 6.898 -6.657 1.00 . A A . 13 LYS CD 1 1
17 14937 1 1 13 LYS CE C -5.575 8.020 -7.383 1.00 . A A . 13 LYS CE 1 1
17 14938 1 1 13 LYS CG C -5.205 6.864 -5.181 1.00 . A A . 13 LYS CG 1 1
17 14939 1 1 13 LYS H H -1.539 7.681 -4.608 1.00 . A A . 13 LYS H 1 1
17 14940 1 1 13 LYS HA H -2.977 5.839 -3.109 1.00 . A A . 13 LYS HA 1 1
17 14941 1 1 13 LYS HB2 H -4.401 7.552 -3.341 1.00 . A A . 13 LYS HB2 1 1
17 14942 1 1 13 LYS HB3 H -3.557 8.146 -4.767 1.00 . A A . 13 LYS HB3 1 1
17 14943 1 1 13 LYS HD2 H -3.786 7.050 -6.754 1.00 . A A . 13 LYS HD2 1 1
17 14944 1 1 13 LYS HD3 H -5.122 5.954 -7.104 1.00 . A A . 13 LYS HD3 1 1
17 14945 1 1 13 LYS HE2 H -5.732 8.836 -6.693 1.00 . A A . 13 LYS HE2 1 1
17 14946 1 1 13 LYS HE3 H -4.960 8.357 -8.204 1.00 . A A . 13 LYS HE3 1 1
17 14947 1 1 13 LYS HG2 H -5.502 5.861 -4.914 1.00 . A A . 13 LYS HG2 1 1
17 14948 1 1 13 LYS HG3 H -6.025 7.545 -5.000 1.00 . A A . 13 LYS HG3 1 1
17 14949 1 1 13 LYS HZ1 H -7.531 8.391 -8.014 1.00 . A A . 13 LYS HZ1 1 1
17 14950 1 1 13 LYS HZ2 H -7.326 6.887 -7.268 1.00 . A A . 13 LYS HZ2 1 1
17 14951 1 1 13 LYS HZ3 H -6.771 7.131 -8.847 1.00 . A A . 13 LYS HZ3 1 1
17 14952 1 1 13 LYS N N -1.627 6.737 -4.368 1.00 . A A . 13 LYS N 1 1
17 14953 1 1 13 LYS NZ N -6.893 7.576 -7.916 1.00 . A A . 13 LYS NZ 1 1
17 14954 1 1 13 LYS O O -3.789 3.996 -4.667 1.00 . A A . 13 LYS O 1 1
17 14955 1 1 14 GLU C C -1.755 2.935 -6.938 1.00 . A A . 14 GLU C 1 1
17 14956 1 1 14 GLU CA C -2.770 4.031 -7.252 1.00 . A A . 14 GLU CA 1 1
17 14957 1 1 14 GLU CB C -2.549 4.584 -8.668 1.00 . A A . 14 GLU CB 1 1
17 14958 1 1 14 GLU CD C -1.748 4.109 -11.020 1.00 . A A . 14 GLU CD 1 1
17 14959 1 1 14 GLU CG C -2.303 3.522 -9.737 1.00 . A A . 14 GLU CG 1 1
17 14960 1 1 14 GLU H H -2.158 5.911 -6.508 1.00 . A A . 14 GLU H 1 1
17 14961 1 1 14 GLU HA H -3.767 3.620 -7.177 1.00 . A A . 14 GLU HA 1 1
17 14962 1 1 14 GLU HB2 H -3.422 5.151 -8.957 1.00 . A A . 14 GLU HB2 1 1
17 14963 1 1 14 GLU HB3 H -1.696 5.247 -8.651 1.00 . A A . 14 GLU HB3 1 1
17 14964 1 1 14 GLU HG2 H -1.595 2.800 -9.358 1.00 . A A . 14 GLU HG2 1 1
17 14965 1 1 14 GLU HG3 H -3.236 3.027 -9.962 1.00 . A A . 14 GLU HG3 1 1
17 14966 1 1 14 GLU N N -2.654 5.099 -6.271 1.00 . A A . 14 GLU N 1 1
17 14967 1 1 14 GLU O O -2.000 1.754 -7.185 1.00 . A A . 14 GLU O 1 1
17 14968 1 1 14 GLU OE1 O -2.553 4.522 -11.881 1.00 . A A . 14 GLU OE1 1 1
17 14969 1 1 14 GLU OE2 O -0.508 4.155 -11.164 1.00 . A A . 14 GLU OE2 1 1
17 14970 1 1 15 GLU C C -0.111 1.267 -5.159 1.00 . A A . 15 GLU C 1 1
17 14971 1 1 15 GLU CA C 0.443 2.401 -6.019 1.00 . A A . 15 GLU CA 1 1
17 14972 1 1 15 GLU CB C 1.549 3.133 -5.255 1.00 . A A . 15 GLU CB 1 1
17 14973 1 1 15 GLU CD C 3.366 2.297 -6.794 1.00 . A A . 15 GLU CD 1 1
17 14974 1 1 15 GLU CG C 2.743 3.501 -6.114 1.00 . A A . 15 GLU CG 1 1
17 14975 1 1 15 GLU H H -0.482 4.295 -6.205 1.00 . A A . 15 GLU H 1 1
17 14976 1 1 15 GLU HA H 0.857 1.988 -6.928 1.00 . A A . 15 GLU HA 1 1
17 14977 1 1 15 GLU HB2 H 1.144 4.043 -4.839 1.00 . A A . 15 GLU HB2 1 1
17 14978 1 1 15 GLU HB3 H 1.894 2.504 -4.447 1.00 . A A . 15 GLU HB3 1 1
17 14979 1 1 15 GLU HG2 H 2.423 4.200 -6.873 1.00 . A A . 15 GLU HG2 1 1
17 14980 1 1 15 GLU HG3 H 3.485 3.965 -5.483 1.00 . A A . 15 GLU HG3 1 1
17 14981 1 1 15 GLU N N -0.614 3.340 -6.382 1.00 . A A . 15 GLU N 1 1
17 14982 1 1 15 GLU O O 0.125 0.090 -5.434 1.00 . A A . 15 GLU O 1 1
17 14983 1 1 15 GLU OE1 O 3.284 1.186 -6.228 1.00 . A A . 15 GLU OE1 1 1
17 14984 1 1 15 GLU OE2 O 3.935 2.465 -7.893 1.00 . A A . 15 GLU OE2 1 1
17 14985 1 1 16 ALA C C -2.669 0.001 -3.853 1.00 . A A . 16 ALA C 1 1
17 14986 1 1 16 ALA CA C -1.447 0.653 -3.223 1.00 . A A . 16 ALA CA 1 1
17 14987 1 1 16 ALA CB C -1.809 1.308 -1.898 1.00 . A A . 16 ALA CB 1 1
17 14988 1 1 16 ALA H H -1.011 2.587 -3.959 1.00 . A A . 16 ALA H 1 1
17 14989 1 1 16 ALA HA H -0.707 -0.109 -3.029 1.00 . A A . 16 ALA HA 1 1
17 14990 1 1 16 ALA HB1 H -2.873 1.235 -1.738 1.00 . A A . 16 ALA HB1 1 1
17 14991 1 1 16 ALA HB2 H -1.517 2.348 -1.922 1.00 . A A . 16 ALA HB2 1 1
17 14992 1 1 16 ALA HB3 H -1.288 0.806 -1.096 1.00 . A A . 16 ALA HB3 1 1
17 14993 1 1 16 ALA N N -0.855 1.634 -4.122 1.00 . A A . 16 ALA N 1 1
17 14994 1 1 16 ALA O O -2.887 -1.202 -3.704 1.00 . A A . 16 ALA O 1 1
17 14995 1 1 17 ILE C C -4.287 -0.854 -6.178 1.00 . A A . 17 ILE C 1 1
17 14996 1 1 17 ILE CA C -4.658 0.278 -5.221 1.00 . A A . 17 ILE CA 1 1
17 14997 1 1 17 ILE CB C -5.406 1.403 -5.985 1.00 . A A . 17 ILE CB 1 1
17 14998 1 1 17 ILE CD1 C -7.001 3.362 -5.671 1.00 . A A . 17 ILE CD1 1 1
17 14999 1 1 17 ILE CG1 C -6.255 2.222 -5.012 1.00 . A A . 17 ILE CG1 1 1
17 15000 1 1 17 ILE CG2 C -6.276 0.847 -7.114 1.00 . A A . 17 ILE CG2 1 1
17 15001 1 1 17 ILE H H -3.239 1.744 -4.655 1.00 . A A . 17 ILE H 1 1
17 15002 1 1 17 ILE HA H -5.312 -0.111 -4.451 1.00 . A A . 17 ILE HA 1 1
17 15003 1 1 17 ILE HB H -4.667 2.051 -6.427 1.00 . A A . 17 ILE HB 1 1
17 15004 1 1 17 ILE HD11 H -7.901 2.984 -6.134 1.00 . A A . 17 ILE HD11 1 1
17 15005 1 1 17 ILE HD12 H -6.372 3.816 -6.423 1.00 . A A . 17 ILE HD12 1 1
17 15006 1 1 17 ILE HD13 H -7.262 4.099 -4.926 1.00 . A A . 17 ILE HD13 1 1
17 15007 1 1 17 ILE HG12 H -6.985 1.575 -4.547 1.00 . A A . 17 ILE HG12 1 1
17 15008 1 1 17 ILE HG13 H -5.615 2.640 -4.250 1.00 . A A . 17 ILE HG13 1 1
17 15009 1 1 17 ILE HG21 H -6.994 0.146 -6.712 1.00 . A A . 17 ILE HG21 1 1
17 15010 1 1 17 ILE HG22 H -5.651 0.347 -7.840 1.00 . A A . 17 ILE HG22 1 1
17 15011 1 1 17 ILE HG23 H -6.800 1.661 -7.595 1.00 . A A . 17 ILE HG23 1 1
17 15012 1 1 17 ILE N N -3.464 0.794 -4.564 1.00 . A A . 17 ILE N 1 1
17 15013 1 1 17 ILE O O -4.904 -1.919 -6.166 1.00 . A A . 17 ILE O 1 1
17 15014 1 1 18 LYS C C -2.288 -2.857 -7.231 1.00 . A A . 18 LYS C 1 1
17 15015 1 1 18 LYS CA C -2.807 -1.617 -7.954 1.00 . A A . 18 LYS CA 1 1
17 15016 1 1 18 LYS CB C -1.708 -1.034 -8.844 1.00 . A A . 18 LYS CB 1 1
17 15017 1 1 18 LYS CD C 0.108 -1.605 -10.484 1.00 . A A . 18 LYS CD 1 1
17 15018 1 1 18 LYS CE C 0.769 -2.785 -11.177 1.00 . A A . 18 LYS CE 1 1
17 15019 1 1 18 LYS CG C -1.275 -1.965 -9.965 1.00 . A A . 18 LYS CG 1 1
17 15020 1 1 18 LYS H H -2.810 0.252 -6.958 1.00 . A A . 18 LYS H 1 1
17 15021 1 1 18 LYS HA H -3.647 -1.899 -8.571 1.00 . A A . 18 LYS HA 1 1
17 15022 1 1 18 LYS HB2 H -2.068 -0.117 -9.286 1.00 . A A . 18 LYS HB2 1 1
17 15023 1 1 18 LYS HB3 H -0.845 -0.814 -8.234 1.00 . A A . 18 LYS HB3 1 1
17 15024 1 1 18 LYS HD2 H 0.017 -0.792 -11.189 1.00 . A A . 18 LYS HD2 1 1
17 15025 1 1 18 LYS HD3 H 0.724 -1.295 -9.652 1.00 . A A . 18 LYS HD3 1 1
17 15026 1 1 18 LYS HE2 H 1.781 -2.879 -10.812 1.00 . A A . 18 LYS HE2 1 1
17 15027 1 1 18 LYS HE3 H 0.217 -3.683 -10.940 1.00 . A A . 18 LYS HE3 1 1
17 15028 1 1 18 LYS HG2 H -1.256 -2.978 -9.592 1.00 . A A . 18 LYS HG2 1 1
17 15029 1 1 18 LYS HG3 H -1.985 -1.890 -10.776 1.00 . A A . 18 LYS HG3 1 1
17 15030 1 1 18 LYS HZ1 H 1.637 -3.093 -13.052 1.00 . A A . 18 LYS HZ1 1 1
17 15031 1 1 18 LYS HZ2 H 0.851 -1.602 -12.896 1.00 . A A . 18 LYS HZ2 1 1
17 15032 1 1 18 LYS HZ3 H -0.053 -3.019 -13.083 1.00 . A A . 18 LYS HZ3 1 1
17 15033 1 1 18 LYS N N -3.267 -0.616 -6.999 1.00 . A A . 18 LYS N 1 1
17 15034 1 1 18 LYS NZ N 0.804 -2.612 -12.655 1.00 . A A . 18 LYS NZ 1 1
17 15035 1 1 18 LYS O O -2.526 -3.985 -7.663 1.00 . A A . 18 LYS O 1 1
17 15036 1 1 19 GLU C C -2.122 -4.470 -4.579 1.00 . A A . 19 GLU C 1 1
17 15037 1 1 19 GLU CA C -1.026 -3.734 -5.342 1.00 . A A . 19 GLU CA 1 1
17 15038 1 1 19 GLU CB C 0.012 -3.193 -4.362 1.00 . A A . 19 GLU CB 1 1
17 15039 1 1 19 GLU CD C 2.317 -3.242 -5.395 1.00 . A A . 19 GLU CD 1 1
17 15040 1 1 19 GLU CG C 1.112 -2.393 -5.037 1.00 . A A . 19 GLU CG 1 1
17 15041 1 1 19 GLU H H -1.419 -1.722 -5.833 1.00 . A A . 19 GLU H 1 1
17 15042 1 1 19 GLU HA H -0.546 -4.424 -6.020 1.00 . A A . 19 GLU HA 1 1
17 15043 1 1 19 GLU HB2 H -0.485 -2.550 -3.649 1.00 . A A . 19 GLU HB2 1 1
17 15044 1 1 19 GLU HB3 H 0.464 -4.021 -3.835 1.00 . A A . 19 GLU HB3 1 1
17 15045 1 1 19 GLU HG2 H 0.715 -1.956 -5.943 1.00 . A A . 19 GLU HG2 1 1
17 15046 1 1 19 GLU HG3 H 1.429 -1.605 -4.369 1.00 . A A . 19 GLU HG3 1 1
17 15047 1 1 19 GLU N N -1.577 -2.640 -6.128 1.00 . A A . 19 GLU N 1 1
17 15048 1 1 19 GLU O O -2.041 -5.679 -4.368 1.00 . A A . 19 GLU O 1 1
17 15049 1 1 19 GLU OE1 O 2.122 -4.396 -5.831 1.00 . A A . 19 GLU OE1 1 1
17 15050 1 1 19 GLU OE2 O 3.455 -2.752 -5.239 1.00 . A A . 19 GLU OE2 1 1
17 15051 1 1 20 LEU C C -4.997 -5.352 -4.219 1.00 . A A . 20 LEU C 1 1
17 15052 1 1 20 LEU CA C -4.242 -4.305 -3.399 1.00 . A A . 20 LEU CA 1 1
17 15053 1 1 20 LEU CB C -5.204 -3.207 -2.938 1.00 . A A . 20 LEU CB 1 1
17 15054 1 1 20 LEU CD1 C -3.767 -2.219 -1.131 1.00 . A A . 20 LEU CD1 1 1
17 15055 1 1 20 LEU CD2 C -6.230 -1.856 -1.101 1.00 . A A . 20 LEU CD2 1 1
17 15056 1 1 20 LEU CG C -5.118 -2.827 -1.455 1.00 . A A . 20 LEU CG 1 1
17 15057 1 1 20 LEU H H -3.141 -2.765 -4.344 1.00 . A A . 20 LEU H 1 1
17 15058 1 1 20 LEU HA H -3.819 -4.787 -2.534 1.00 . A A . 20 LEU HA 1 1
17 15059 1 1 20 LEU HB2 H -5.009 -2.321 -3.525 1.00 . A A . 20 LEU HB2 1 1
17 15060 1 1 20 LEU HB3 H -6.214 -3.533 -3.141 1.00 . A A . 20 LEU HB3 1 1
17 15061 1 1 20 LEU HD11 H -3.432 -2.586 -0.171 1.00 . A A . 20 LEU HD11 1 1
17 15062 1 1 20 LEU HD12 H -3.858 -1.143 -1.094 1.00 . A A . 20 LEU HD12 1 1
17 15063 1 1 20 LEU HD13 H -3.053 -2.496 -1.893 1.00 . A A . 20 LEU HD13 1 1
17 15064 1 1 20 LEU HD21 H -7.182 -2.282 -1.380 1.00 . A A . 20 LEU HD21 1 1
17 15065 1 1 20 LEU HD22 H -6.079 -0.931 -1.633 1.00 . A A . 20 LEU HD22 1 1
17 15066 1 1 20 LEU HD23 H -6.218 -1.665 -0.039 1.00 . A A . 20 LEU HD23 1 1
17 15067 1 1 20 LEU HG H -5.238 -3.711 -0.846 1.00 . A A . 20 LEU HG 1 1
17 15068 1 1 20 LEU N N -3.138 -3.727 -4.155 1.00 . A A . 20 LEU N 1 1
17 15069 1 1 20 LEU O O -5.315 -6.429 -3.720 1.00 . A A . 20 LEU O 1 1
17 15070 1 1 21 VAL C C -5.113 -7.107 -6.785 1.00 . A A . 21 VAL C 1 1
17 15071 1 1 21 VAL CA C -6.013 -5.958 -6.342 1.00 . A A . 21 VAL CA 1 1
17 15072 1 1 21 VAL CB C -6.599 -5.263 -7.602 1.00 . A A . 21 VAL CB 1 1
17 15073 1 1 21 VAL CG1 C -8.030 -4.816 -7.346 1.00 . A A . 21 VAL CG1 1 1
17 15074 1 1 21 VAL CG2 C -5.739 -4.082 -8.031 1.00 . A A . 21 VAL CG2 1 1
17 15075 1 1 21 VAL H H -5.016 -4.156 -5.819 1.00 . A A . 21 VAL H 1 1
17 15076 1 1 21 VAL HA H -6.836 -6.366 -5.762 1.00 . A A . 21 VAL HA 1 1
17 15077 1 1 21 VAL HB H -6.612 -5.979 -8.419 1.00 . A A . 21 VAL HB 1 1
17 15078 1 1 21 VAL HG11 H -8.712 -5.587 -7.675 1.00 . A A . 21 VAL HG11 1 1
17 15079 1 1 21 VAL HG12 H -8.226 -3.905 -7.893 1.00 . A A . 21 VAL HG12 1 1
17 15080 1 1 21 VAL HG13 H -8.169 -4.639 -6.290 1.00 . A A . 21 VAL HG13 1 1
17 15081 1 1 21 VAL HG21 H -5.807 -3.958 -9.101 1.00 . A A . 21 VAL HG21 1 1
17 15082 1 1 21 VAL HG22 H -4.712 -4.266 -7.754 1.00 . A A . 21 VAL HG22 1 1
17 15083 1 1 21 VAL HG23 H -6.090 -3.185 -7.541 1.00 . A A . 21 VAL HG23 1 1
17 15084 1 1 21 VAL N N -5.289 -5.030 -5.473 1.00 . A A . 21 VAL N 1 1
17 15085 1 1 21 VAL O O -5.579 -8.223 -7.017 1.00 . A A . 21 VAL O 1 1
17 15086 1 1 22 ASP C C -2.670 -8.921 -6.287 1.00 . A A . 22 ASP C 1 1
17 15087 1 1 22 ASP CA C -2.848 -7.821 -7.334 1.00 . A A . 22 ASP CA 1 1
17 15088 1 1 22 ASP CB C -1.501 -7.155 -7.620 1.00 . A A . 22 ASP CB 1 1
17 15089 1 1 22 ASP CG C -0.817 -7.736 -8.841 1.00 . A A . 22 ASP CG 1 1
17 15090 1 1 22 ASP H H -3.516 -5.911 -6.715 1.00 . A A . 22 ASP H 1 1
17 15091 1 1 22 ASP HA H -3.214 -8.269 -8.245 1.00 . A A . 22 ASP HA 1 1
17 15092 1 1 22 ASP HB2 H -1.656 -6.099 -7.786 1.00 . A A . 22 ASP HB2 1 1
17 15093 1 1 22 ASP HB3 H -0.850 -7.289 -6.768 1.00 . A A . 22 ASP HB3 1 1
17 15094 1 1 22 ASP N N -3.822 -6.822 -6.910 1.00 . A A . 22 ASP N 1 1
17 15095 1 1 22 ASP O O -2.258 -10.034 -6.614 1.00 . A A . 22 ASP O 1 1
17 15096 1 1 22 ASP OD1 O -0.968 -8.952 -9.085 1.00 . A A . 22 ASP OD1 1 1
17 15097 1 1 22 ASP OD2 O -0.130 -6.975 -9.555 1.00 . A A . 22 ASP OD2 1 1
17 15098 1 1 23 ALA C C -4.029 -9.597 -3.015 1.00 . A A . 23 ALA C 1 1
17 15099 1 1 23 ALA CA C -2.821 -9.589 -3.949 1.00 . A A . 23 ALA CA 1 1
17 15100 1 1 23 ALA CB C -1.545 -9.318 -3.155 1.00 . A A . 23 ALA CB 1 1
17 15101 1 1 23 ALA H H -3.291 -7.704 -4.822 1.00 . A A . 23 ALA H 1 1
17 15102 1 1 23 ALA HA H -2.728 -10.565 -4.403 1.00 . A A . 23 ALA HA 1 1
17 15103 1 1 23 ALA HB1 H -1.265 -10.207 -2.610 1.00 . A A . 23 ALA HB1 1 1
17 15104 1 1 23 ALA HB2 H -1.716 -8.509 -2.457 1.00 . A A . 23 ALA HB2 1 1
17 15105 1 1 23 ALA HB3 H -0.748 -9.047 -3.831 1.00 . A A . 23 ALA HB3 1 1
17 15106 1 1 23 ALA N N -2.970 -8.608 -5.027 1.00 . A A . 23 ALA N 1 1
17 15107 1 1 23 ALA O O -4.645 -8.562 -2.772 1.00 . A A . 23 ALA O 1 1
17 15108 1 1 24 GLY C C -5.266 -10.103 -0.306 1.00 . A A . 24 GLY C 1 1
17 15109 1 1 24 GLY CA C -5.478 -10.894 -1.580 1.00 . A A . 24 GLY CA 1 1
17 15110 1 1 24 GLY H H -3.824 -11.567 -2.712 1.00 . A A . 24 GLY H 1 1
17 15111 1 1 24 GLY HA2 H -6.372 -10.534 -2.070 1.00 . A A . 24 GLY HA2 1 1
17 15112 1 1 24 GLY HA3 H -5.615 -11.938 -1.328 1.00 . A A . 24 GLY HA3 1 1
17 15113 1 1 24 GLY N N -4.355 -10.776 -2.486 1.00 . A A . 24 GLY N 1 1
17 15114 1 1 24 GLY O O -4.839 -10.654 0.715 1.00 . A A . 24 GLY O 1 1
17 15115 1 1 25 THR C C -6.727 -7.309 1.197 1.00 . A A . 25 THR C 1 1
17 15116 1 1 25 THR CA C -5.385 -7.923 0.777 1.00 . A A . 25 THR CA 1 1
17 15117 1 1 25 THR CB C -4.387 -6.841 0.411 1.00 . A A . 25 THR CB 1 1
17 15118 1 1 25 THR CG2 C -4.796 -6.063 -0.813 1.00 . A A . 25 THR CG2 1 1
17 15119 1 1 25 THR H H -5.880 -8.438 -1.211 1.00 . A A . 25 THR H 1 1
17 15120 1 1 25 THR HA H -4.982 -8.495 1.594 1.00 . A A . 25 THR HA 1 1
17 15121 1 1 25 THR HB H -3.435 -7.306 0.201 1.00 . A A . 25 THR HB 1 1
17 15122 1 1 25 THR HG1 H -3.818 -5.116 1.151 1.00 . A A . 25 THR HG1 1 1
17 15123 1 1 25 THR HG21 H -4.257 -5.132 -0.834 1.00 . A A . 25 THR HG21 1 1
17 15124 1 1 25 THR HG22 H -5.857 -5.865 -0.778 1.00 . A A . 25 THR HG22 1 1
17 15125 1 1 25 THR HG23 H -4.562 -6.635 -1.696 1.00 . A A . 25 THR HG23 1 1
17 15126 1 1 25 THR N N -5.556 -8.814 -0.363 1.00 . A A . 25 THR N 1 1
17 15127 1 1 25 THR O O -7.762 -7.975 1.146 1.00 . A A . 25 THR O 1 1
17 15128 1 1 25 THR OG1 O -4.220 -5.924 1.479 1.00 . A A . 25 THR OG1 1 1
17 15129 1 1 26 ALA C C -8.078 -4.029 1.284 1.00 . A A . 26 ALA C 1 1
17 15130 1 1 26 ALA CA C -7.922 -5.351 2.036 1.00 . A A . 26 ALA CA 1 1
17 15131 1 1 26 ALA CB C -7.898 -5.111 3.537 1.00 . A A . 26 ALA CB 1 1
17 15132 1 1 26 ALA H H -5.855 -5.555 1.628 1.00 . A A . 26 ALA H 1 1
17 15133 1 1 26 ALA HA H -8.764 -5.986 1.807 1.00 . A A . 26 ALA HA 1 1
17 15134 1 1 26 ALA HB1 H -7.578 -4.097 3.733 1.00 . A A . 26 ALA HB1 1 1
17 15135 1 1 26 ALA HB2 H -7.209 -5.800 3.998 1.00 . A A . 26 ALA HB2 1 1
17 15136 1 1 26 ALA HB3 H -8.886 -5.259 3.937 1.00 . A A . 26 ALA HB3 1 1
17 15137 1 1 26 ALA N N -6.709 -6.043 1.615 1.00 . A A . 26 ALA N 1 1
17 15138 1 1 26 ALA O O -7.133 -3.539 0.681 1.00 . A A . 26 ALA O 1 1
17 15139 1 1 27 GLU C C -9.210 -1.003 1.508 1.00 . A A . 27 GLU C 1 1
17 15140 1 1 27 GLU CA C -9.578 -2.211 0.645 1.00 . A A . 27 GLU CA 1 1
17 15141 1 1 27 GLU CB C -11.063 -2.150 0.279 1.00 . A A . 27 GLU CB 1 1
17 15142 1 1 27 GLU CD C -13.287 -2.940 1.171 1.00 . A A . 27 GLU CD 1 1
17 15143 1 1 27 GLU CG C -11.990 -2.217 1.477 1.00 . A A . 27 GLU CG 1 1
17 15144 1 1 27 GLU H H -9.993 -3.917 1.818 1.00 . A A . 27 GLU H 1 1
17 15145 1 1 27 GLU HA H -8.994 -2.183 -0.261 1.00 . A A . 27 GLU HA 1 1
17 15146 1 1 27 GLU HB2 H -11.255 -1.224 -0.241 1.00 . A A . 27 GLU HB2 1 1
17 15147 1 1 27 GLU HB3 H -11.295 -2.976 -0.377 1.00 . A A . 27 GLU HB3 1 1
17 15148 1 1 27 GLU HG2 H -11.485 -2.738 2.275 1.00 . A A . 27 GLU HG2 1 1
17 15149 1 1 27 GLU HG3 H -12.223 -1.213 1.798 1.00 . A A . 27 GLU HG3 1 1
17 15150 1 1 27 GLU N N -9.281 -3.468 1.324 1.00 . A A . 27 GLU N 1 1
17 15151 1 1 27 GLU O O -8.725 0.014 1.001 1.00 . A A . 27 GLU O 1 1
17 15152 1 1 27 GLU OE1 O -13.953 -2.565 0.180 1.00 . A A . 27 GLU OE1 1 1
17 15153 1 1 27 GLU OE2 O -13.634 -3.877 1.917 1.00 . A A . 27 GLU OE2 1 1
17 15154 1 1 28 LYS C C -7.789 0.572 3.500 1.00 . A A . 28 LYS C 1 1
17 15155 1 1 28 LYS CA C -9.167 -0.027 3.742 1.00 . A A . 28 LYS CA 1 1
17 15156 1 1 28 LYS CB C -9.262 -0.528 5.195 1.00 . A A . 28 LYS CB 1 1
17 15157 1 1 28 LYS CD C -11.752 -0.811 4.963 1.00 . A A . 28 LYS CD 1 1
17 15158 1 1 28 LYS CE C -12.950 -1.307 5.750 1.00 . A A . 28 LYS CE 1 1
17 15159 1 1 28 LYS CG C -10.458 -1.429 5.467 1.00 . A A . 28 LYS CG 1 1
17 15160 1 1 28 LYS H H -9.854 -1.944 3.141 1.00 . A A . 28 LYS H 1 1
17 15161 1 1 28 LYS HA H -9.913 0.738 3.596 1.00 . A A . 28 LYS HA 1 1
17 15162 1 1 28 LYS HB2 H -8.360 -1.073 5.425 1.00 . A A . 28 LYS HB2 1 1
17 15163 1 1 28 LYS HB3 H -9.329 0.328 5.850 1.00 . A A . 28 LYS HB3 1 1
17 15164 1 1 28 LYS HD2 H -11.691 0.262 5.062 1.00 . A A . 28 LYS HD2 1 1
17 15165 1 1 28 LYS HD3 H -11.884 -1.071 3.922 1.00 . A A . 28 LYS HD3 1 1
17 15166 1 1 28 LYS HE2 H -13.819 -0.738 5.461 1.00 . A A . 28 LYS HE2 1 1
17 15167 1 1 28 LYS HE3 H -13.109 -2.349 5.518 1.00 . A A . 28 LYS HE3 1 1
17 15168 1 1 28 LYS HG2 H -10.302 -2.371 4.965 1.00 . A A . 28 LYS HG2 1 1
17 15169 1 1 28 LYS HG3 H -10.536 -1.587 6.528 1.00 . A A . 28 LYS HG3 1 1
17 15170 1 1 28 LYS HZ1 H -13.664 -1.080 7.703 1.00 . A A . 28 LYS HZ1 1 1
17 15171 1 1 28 LYS HZ2 H -12.180 -0.312 7.418 1.00 . A A . 28 LYS HZ2 1 1
17 15172 1 1 28 LYS HZ3 H -12.245 -1.994 7.593 1.00 . A A . 28 LYS HZ3 1 1
17 15173 1 1 28 LYS N N -9.455 -1.111 2.801 1.00 . A A . 28 LYS N 1 1
17 15174 1 1 28 LYS NZ N -12.748 -1.166 7.223 1.00 . A A . 28 LYS NZ 1 1
17 15175 1 1 28 LYS O O -7.560 1.750 3.771 1.00 . A A . 28 LYS O 1 1
17 15176 1 1 29 TYR C C -5.484 1.353 1.705 1.00 . A A . 29 TYR C 1 1
17 15177 1 1 29 TYR CA C -5.507 0.221 2.731 1.00 . A A . 29 TYR CA 1 1
17 15178 1 1 29 TYR CB C -4.602 -0.936 2.283 1.00 . A A . 29 TYR CB 1 1
17 15179 1 1 29 TYR CD1 C -4.270 -1.899 4.588 1.00 . A A . 29 TYR CD1 1 1
17 15180 1 1 29 TYR CD2 C -4.961 -3.376 2.848 1.00 . A A . 29 TYR CD2 1 1
17 15181 1 1 29 TYR CE1 C -4.277 -2.946 5.487 1.00 . A A . 29 TYR CE1 1 1
17 15182 1 1 29 TYR CE2 C -4.968 -4.426 3.741 1.00 . A A . 29 TYR CE2 1 1
17 15183 1 1 29 TYR CG C -4.610 -2.095 3.254 1.00 . A A . 29 TYR CG 1 1
17 15184 1 1 29 TYR CZ C -4.628 -4.206 5.058 1.00 . A A . 29 TYR CZ 1 1
17 15185 1 1 29 TYR H H -7.108 -1.176 2.812 1.00 . A A . 29 TYR H 1 1
17 15186 1 1 29 TYR HA H -5.121 0.610 3.662 1.00 . A A . 29 TYR HA 1 1
17 15187 1 1 29 TYR HB2 H -4.922 -1.299 1.315 1.00 . A A . 29 TYR HB2 1 1
17 15188 1 1 29 TYR HB3 H -3.585 -0.575 2.209 1.00 . A A . 29 TYR HB3 1 1
17 15189 1 1 29 TYR HD1 H -3.995 -0.909 4.920 1.00 . A A . 29 TYR HD1 1 1
17 15190 1 1 29 TYR HD2 H -5.225 -3.548 1.816 1.00 . A A . 29 TYR HD2 1 1
17 15191 1 1 29 TYR HE1 H -4.009 -2.770 6.516 1.00 . A A . 29 TYR HE1 1 1
17 15192 1 1 29 TYR HE2 H -5.244 -5.416 3.410 1.00 . A A . 29 TYR HE2 1 1
17 15193 1 1 29 TYR HH H -3.883 -5.176 6.538 1.00 . A A . 29 TYR HH 1 1
17 15194 1 1 29 TYR N N -6.868 -0.244 2.996 1.00 . A A . 29 TYR N 1 1
17 15195 1 1 29 TYR O O -4.893 2.402 1.959 1.00 . A A . 29 TYR O 1 1
17 15196 1 1 29 TYR OH O -4.639 -5.253 5.954 1.00 . A A . 29 TYR OH 1 1
17 15197 1 1 30 PHE C C -6.918 3.423 0.031 1.00 . A A . 30 PHE C 1 1
17 15198 1 1 30 PHE CA C -6.148 2.206 -0.466 1.00 . A A . 30 PHE CA 1 1
17 15199 1 1 30 PHE CB C -6.732 1.706 -1.799 1.00 . A A . 30 PHE CB 1 1
17 15200 1 1 30 PHE CD1 C -9.155 2.335 -1.468 1.00 . A A . 30 PHE CD1 1 1
17 15201 1 1 30 PHE CD2 C -8.632 0.088 -2.072 1.00 . A A . 30 PHE CD2 1 1
17 15202 1 1 30 PHE CE1 C -10.501 2.021 -1.457 1.00 . A A . 30 PHE CE1 1 1
17 15203 1 1 30 PHE CE2 C -9.975 -0.230 -2.061 1.00 . A A . 30 PHE CE2 1 1
17 15204 1 1 30 PHE CG C -8.202 1.371 -1.773 1.00 . A A . 30 PHE CG 1 1
17 15205 1 1 30 PHE CZ C -10.911 0.737 -1.752 1.00 . A A . 30 PHE CZ 1 1
17 15206 1 1 30 PHE H H -6.590 0.310 0.390 1.00 . A A . 30 PHE H 1 1
17 15207 1 1 30 PHE HA H -5.124 2.503 -0.634 1.00 . A A . 30 PHE HA 1 1
17 15208 1 1 30 PHE HB2 H -6.589 2.473 -2.546 1.00 . A A . 30 PHE HB2 1 1
17 15209 1 1 30 PHE HB3 H -6.194 0.820 -2.103 1.00 . A A . 30 PHE HB3 1 1
17 15210 1 1 30 PHE HD1 H -8.840 3.340 -1.238 1.00 . A A . 30 PHE HD1 1 1
17 15211 1 1 30 PHE HD2 H -7.904 -0.668 -2.318 1.00 . A A . 30 PHE HD2 1 1
17 15212 1 1 30 PHE HE1 H -11.230 2.780 -1.217 1.00 . A A . 30 PHE HE1 1 1
17 15213 1 1 30 PHE HE2 H -10.294 -1.236 -2.293 1.00 . A A . 30 PHE HE2 1 1
17 15214 1 1 30 PHE HZ H -11.963 0.489 -1.745 1.00 . A A . 30 PHE HZ 1 1
17 15215 1 1 30 PHE N N -6.126 1.158 0.552 1.00 . A A . 30 PHE N 1 1
17 15216 1 1 30 PHE O O -6.694 4.541 -0.433 1.00 . A A . 30 PHE O 1 1
17 15217 1 1 31 LYS C C -7.813 5.049 2.596 1.00 . A A . 31 LYS C 1 1
17 15218 1 1 31 LYS CA C -8.614 4.293 1.543 1.00 . A A . 31 LYS CA 1 1
17 15219 1 1 31 LYS CB C -9.907 3.752 2.161 1.00 . A A . 31 LYS CB 1 1
17 15220 1 1 31 LYS CD C -12.117 2.950 1.270 1.00 . A A . 31 LYS CD 1 1
17 15221 1 1 31 LYS CE C -12.579 2.478 2.639 1.00 . A A . 31 LYS CE 1 1
17 15222 1 1 31 LYS CG C -11.157 4.125 1.380 1.00 . A A . 31 LYS CG 1 1
17 15223 1 1 31 LYS H H -7.951 2.294 1.325 1.00 . A A . 31 LYS H 1 1
17 15224 1 1 31 LYS HA H -8.862 4.971 0.740 1.00 . A A . 31 LYS HA 1 1
17 15225 1 1 31 LYS HB2 H -9.844 2.676 2.210 1.00 . A A . 31 LYS HB2 1 1
17 15226 1 1 31 LYS HB3 H -10.005 4.145 3.163 1.00 . A A . 31 LYS HB3 1 1
17 15227 1 1 31 LYS HD2 H -12.979 3.254 0.696 1.00 . A A . 31 LYS HD2 1 1
17 15228 1 1 31 LYS HD3 H -11.617 2.135 0.767 1.00 . A A . 31 LYS HD3 1 1
17 15229 1 1 31 LYS HE2 H -11.722 2.122 3.191 1.00 . A A . 31 LYS HE2 1 1
17 15230 1 1 31 LYS HE3 H -13.022 3.312 3.163 1.00 . A A . 31 LYS HE3 1 1
17 15231 1 1 31 LYS HG2 H -11.656 4.937 1.885 1.00 . A A . 31 LYS HG2 1 1
17 15232 1 1 31 LYS HG3 H -10.869 4.438 0.387 1.00 . A A . 31 LYS HG3 1 1
17 15233 1 1 31 LYS HZ1 H -14.540 1.768 2.614 1.00 . A A . 31 LYS HZ1 1 1
17 15234 1 1 31 LYS HZ2 H -13.428 0.693 3.298 1.00 . A A . 31 LYS HZ2 1 1
17 15235 1 1 31 LYS HZ3 H -13.487 0.894 1.625 1.00 . A A . 31 LYS HZ3 1 1
17 15236 1 1 31 LYS N N -7.822 3.203 0.984 1.00 . A A . 31 LYS N 1 1
17 15237 1 1 31 LYS NZ N -13.580 1.380 2.539 1.00 . A A . 31 LYS NZ 1 1
17 15238 1 1 31 LYS O O -8.034 6.237 2.832 1.00 . A A . 31 LYS O 1 1
17 15239 1 1 32 LEU C C -4.870 5.684 3.654 1.00 . A A . 32 LEU C 1 1
17 15240 1 1 32 LEU CA C -6.045 4.927 4.265 1.00 . A A . 32 LEU CA 1 1
17 15241 1 1 32 LEU CB C -5.538 3.825 5.195 1.00 . A A . 32 LEU CB 1 1
17 15242 1 1 32 LEU CD1 C -5.543 2.743 7.456 1.00 . A A . 32 LEU CD1 1 1
17 15243 1 1 32 LEU CD2 C -5.360 5.230 7.264 1.00 . A A . 32 LEU CD2 1 1
17 15244 1 1 32 LEU CG C -5.959 3.968 6.658 1.00 . A A . 32 LEU CG 1 1
17 15245 1 1 32 LEU H H -6.763 3.399 2.999 1.00 . A A . 32 LEU H 1 1
17 15246 1 1 32 LEU HA H -6.650 5.617 4.834 1.00 . A A . 32 LEU HA 1 1
17 15247 1 1 32 LEU HB2 H -5.911 2.876 4.823 1.00 . A A . 32 LEU HB2 1 1
17 15248 1 1 32 LEU HB3 H -4.456 3.813 5.153 1.00 . A A . 32 LEU HB3 1 1
17 15249 1 1 32 LEU HD11 H -4.690 2.278 6.983 1.00 . A A . 32 LEU HD11 1 1
17 15250 1 1 32 LEU HD12 H -6.358 2.045 7.484 1.00 . A A . 32 LEU HD12 1 1
17 15251 1 1 32 LEU HD13 H -5.280 3.039 8.461 1.00 . A A . 32 LEU HD13 1 1
17 15252 1 1 32 LEU HD21 H -5.999 5.586 8.059 1.00 . A A . 32 LEU HD21 1 1
17 15253 1 1 32 LEU HD22 H -5.277 5.990 6.501 1.00 . A A . 32 LEU HD22 1 1
17 15254 1 1 32 LEU HD23 H -4.381 5.008 7.660 1.00 . A A . 32 LEU HD23 1 1
17 15255 1 1 32 LEU HG H -7.035 4.050 6.710 1.00 . A A . 32 LEU HG 1 1
17 15256 1 1 32 LEU N N -6.885 4.343 3.231 1.00 . A A . 32 LEU N 1 1
17 15257 1 1 32 LEU O O -4.520 6.775 4.104 1.00 . A A . 32 LEU O 1 1
17 15258 1 1 33 ILE C C -3.534 6.953 1.178 1.00 . A A . 33 ILE C 1 1
17 15259 1 1 33 ILE CA C -3.118 5.711 1.965 1.00 . A A . 33 ILE CA 1 1
17 15260 1 1 33 ILE CB C -2.408 4.719 1.022 1.00 . A A . 33 ILE CB 1 1
17 15261 1 1 33 ILE CD1 C -3.181 4.101 -1.324 1.00 . A A . 33 ILE CD1 1 1
17 15262 1 1 33 ILE CG1 C -3.422 3.960 0.162 1.00 . A A . 33 ILE CG1 1 1
17 15263 1 1 33 ILE CG2 C -1.559 3.747 1.827 1.00 . A A . 33 ILE CG2 1 1
17 15264 1 1 33 ILE H H -4.582 4.222 2.323 1.00 . A A . 33 ILE H 1 1
17 15265 1 1 33 ILE HA H -2.415 6.006 2.730 1.00 . A A . 33 ILE HA 1 1
17 15266 1 1 33 ILE HB H -1.750 5.281 0.377 1.00 . A A . 33 ILE HB 1 1
17 15267 1 1 33 ILE HD11 H -3.779 4.910 -1.711 1.00 . A A . 33 ILE HD11 1 1
17 15268 1 1 33 ILE HD12 H -3.456 3.184 -1.822 1.00 . A A . 33 ILE HD12 1 1
17 15269 1 1 33 ILE HD13 H -2.139 4.309 -1.501 1.00 . A A . 33 ILE HD13 1 1
17 15270 1 1 33 ILE HG12 H -3.373 2.908 0.405 1.00 . A A . 33 ILE HG12 1 1
17 15271 1 1 33 ILE HG13 H -4.414 4.326 0.376 1.00 . A A . 33 ILE HG13 1 1
17 15272 1 1 33 ILE HG21 H -1.221 4.229 2.732 1.00 . A A . 33 ILE HG21 1 1
17 15273 1 1 33 ILE HG22 H -0.705 3.443 1.240 1.00 . A A . 33 ILE HG22 1 1
17 15274 1 1 33 ILE HG23 H -2.148 2.878 2.080 1.00 . A A . 33 ILE HG23 1 1
17 15275 1 1 33 ILE N N -4.260 5.094 2.632 1.00 . A A . 33 ILE N 1 1
17 15276 1 1 33 ILE O O -2.866 7.985 1.239 1.00 . A A . 33 ILE O 1 1
17 15277 1 1 34 ALA C C -5.462 9.158 0.564 1.00 . A A . 34 ALA C 1 1
17 15278 1 1 34 ALA CA C -5.138 7.974 -0.337 1.00 . A A . 34 ALA CA 1 1
17 15279 1 1 34 ALA CB C -6.365 7.555 -1.133 1.00 . A A . 34 ALA CB 1 1
17 15280 1 1 34 ALA H H -5.135 6.013 0.442 1.00 . A A . 34 ALA H 1 1
17 15281 1 1 34 ALA HA H -4.365 8.264 -1.034 1.00 . A A . 34 ALA HA 1 1
17 15282 1 1 34 ALA HB1 H -6.059 7.198 -2.105 1.00 . A A . 34 ALA HB1 1 1
17 15283 1 1 34 ALA HB2 H -7.024 8.403 -1.253 1.00 . A A . 34 ALA HB2 1 1
17 15284 1 1 34 ALA HB3 H -6.884 6.768 -0.607 1.00 . A A . 34 ALA HB3 1 1
17 15285 1 1 34 ALA N N -4.640 6.853 0.448 1.00 . A A . 34 ALA N 1 1
17 15286 1 1 34 ALA O O -5.355 10.314 0.154 1.00 . A A . 34 ALA O 1 1
17 15287 1 1 35 ASN C C -4.922 10.601 3.256 1.00 . A A . 35 ASN C 1 1
17 15288 1 1 35 ASN CA C -6.185 9.894 2.769 1.00 . A A . 35 ASN CA 1 1
17 15289 1 1 35 ASN CB C -6.946 9.283 3.952 1.00 . A A . 35 ASN CB 1 1
17 15290 1 1 35 ASN CG C -7.217 10.290 5.054 1.00 . A A . 35 ASN CG 1 1
17 15291 1 1 35 ASN H H -5.912 7.918 2.067 1.00 . A A . 35 ASN H 1 1
17 15292 1 1 35 ASN HA H -6.821 10.615 2.277 1.00 . A A . 35 ASN HA 1 1
17 15293 1 1 35 ASN HB2 H -7.895 8.902 3.601 1.00 . A A . 35 ASN HB2 1 1
17 15294 1 1 35 ASN HB3 H -6.364 8.469 4.366 1.00 . A A . 35 ASN HB3 1 1
17 15295 1 1 35 ASN HD21 H -8.772 11.010 4.047 1.00 . A A . 35 ASN HD21 1 1
17 15296 1 1 35 ASN HD22 H -8.449 11.759 5.565 1.00 . A A . 35 ASN HD22 1 1
17 15297 1 1 35 ASN N N -5.852 8.859 1.800 1.00 . A A . 35 ASN N 1 1
17 15298 1 1 35 ASN ND2 N -8.250 11.103 4.872 1.00 . A A . 35 ASN ND2 1 1
17 15299 1 1 35 ASN O O -4.967 11.762 3.663 1.00 . A A . 35 ASN O 1 1
17 15300 1 1 35 ASN OD1 O -6.506 10.335 6.059 1.00 . A A . 35 ASN OD1 1 1
17 15301 1 1 36 ALA C C -2.185 11.716 2.832 1.00 . A A . 36 ALA C 1 1
17 15302 1 1 36 ALA CA C -2.519 10.461 3.631 1.00 . A A . 36 ALA CA 1 1
17 15303 1 1 36 ALA CB C -1.408 9.431 3.482 1.00 . A A . 36 ALA CB 1 1
17 15304 1 1 36 ALA H H -3.819 8.977 2.864 1.00 . A A . 36 ALA H 1 1
17 15305 1 1 36 ALA HA H -2.599 10.719 4.676 1.00 . A A . 36 ALA HA 1 1
17 15306 1 1 36 ALA HB1 H -1.361 9.097 2.457 1.00 . A A . 36 ALA HB1 1 1
17 15307 1 1 36 ALA HB2 H -1.609 8.590 4.128 1.00 . A A . 36 ALA HB2 1 1
17 15308 1 1 36 ALA HB3 H -0.464 9.880 3.758 1.00 . A A . 36 ALA HB3 1 1
17 15309 1 1 36 ALA N N -3.794 9.897 3.203 1.00 . A A . 36 ALA N 1 1
17 15310 1 1 36 ALA O O -2.684 11.908 1.723 1.00 . A A . 36 ALA O 1 1
17 15311 1 1 37 LYS C C 0.450 13.658 2.113 1.00 . A A . 37 LYS C 1 1
17 15312 1 1 37 LYS CA C -0.938 13.795 2.729 1.00 . A A . 37 LYS CA 1 1
17 15313 1 1 37 LYS CB C -0.963 14.969 3.711 1.00 . A A . 37 LYS CB 1 1
17 15314 1 1 37 LYS CD C -0.359 15.866 5.980 1.00 . A A . 37 LYS CD 1 1
17 15315 1 1 37 LYS CE C 0.975 16.130 6.656 1.00 . A A . 37 LYS CE 1 1
17 15316 1 1 37 LYS CG C -0.281 14.673 5.036 1.00 . A A . 37 LYS CG 1 1
17 15317 1 1 37 LYS H H -0.970 12.355 4.281 1.00 . A A . 37 LYS H 1 1
17 15318 1 1 37 LYS HA H -1.649 13.990 1.940 1.00 . A A . 37 LYS HA 1 1
17 15319 1 1 37 LYS HB2 H -0.464 15.813 3.254 1.00 . A A . 37 LYS HB2 1 1
17 15320 1 1 37 LYS HB3 H -1.993 15.234 3.912 1.00 . A A . 37 LYS HB3 1 1
17 15321 1 1 37 LYS HD2 H -0.645 16.742 5.417 1.00 . A A . 37 LYS HD2 1 1
17 15322 1 1 37 LYS HD3 H -1.103 15.666 6.738 1.00 . A A . 37 LYS HD3 1 1
17 15323 1 1 37 LYS HE2 H 1.211 15.295 7.298 1.00 . A A . 37 LYS HE2 1 1
17 15324 1 1 37 LYS HE3 H 1.738 16.227 5.899 1.00 . A A . 37 LYS HE3 1 1
17 15325 1 1 37 LYS HG2 H -0.766 13.833 5.505 1.00 . A A . 37 LYS HG2 1 1
17 15326 1 1 37 LYS HG3 H 0.758 14.443 4.856 1.00 . A A . 37 LYS HG3 1 1
17 15327 1 1 37 LYS HZ1 H 1.915 17.699 7.667 1.00 . A A . 37 LYS HZ1 1 1
17 15328 1 1 37 LYS HZ2 H 0.460 17.204 8.377 1.00 . A A . 37 LYS HZ2 1 1
17 15329 1 1 37 LYS HZ3 H 0.440 18.131 6.963 1.00 . A A . 37 LYS HZ3 1 1
17 15330 1 1 37 LYS N N -1.337 12.559 3.393 1.00 . A A . 37 LYS N 1 1
17 15331 1 1 37 LYS NZ N 0.945 17.381 7.475 1.00 . A A . 37 LYS NZ 1 1
17 15332 1 1 37 LYS O O 0.794 14.366 1.167 1.00 . A A . 37 LYS O 1 1
17 15333 1 1 38 THR C C 2.662 11.183 1.381 1.00 . A A . 38 THR C 1 1
17 15334 1 1 38 THR CA C 2.589 12.503 2.141 1.00 . A A . 38 THR CA 1 1
17 15335 1 1 38 THR CB C 3.600 12.495 3.281 1.00 . A A . 38 THR CB 1 1
17 15336 1 1 38 THR CG2 C 3.652 13.805 4.040 1.00 . A A . 38 THR CG2 1 1
17 15337 1 1 38 THR H H 0.915 12.194 3.395 1.00 . A A . 38 THR H 1 1
17 15338 1 1 38 THR HA H 2.830 13.307 1.462 1.00 . A A . 38 THR HA 1 1
17 15339 1 1 38 THR HB H 4.585 12.313 2.880 1.00 . A A . 38 THR HB 1 1
17 15340 1 1 38 THR HG1 H 3.271 10.629 3.764 1.00 . A A . 38 THR HG1 1 1
17 15341 1 1 38 THR HG21 H 4.682 14.086 4.195 1.00 . A A . 38 THR HG21 1 1
17 15342 1 1 38 THR HG22 H 3.161 13.688 4.996 1.00 . A A . 38 THR HG22 1 1
17 15343 1 1 38 THR HG23 H 3.149 14.574 3.471 1.00 . A A . 38 THR HG23 1 1
17 15344 1 1 38 THR N N 1.243 12.736 2.648 1.00 . A A . 38 THR N 1 1
17 15345 1 1 38 THR O O 2.100 10.176 1.810 1.00 . A A . 38 THR O 1 1
17 15346 1 1 38 THR OG1 O 3.301 11.475 4.217 1.00 . A A . 38 THR OG1 1 1
17 15347 1 1 39 VAL C C 4.205 8.889 0.184 1.00 . A A . 39 VAL C 1 1
17 15348 1 1 39 VAL CA C 3.502 10.011 -0.577 1.00 . A A . 39 VAL CA 1 1
17 15349 1 1 39 VAL CB C 4.291 10.318 -1.864 1.00 . A A . 39 VAL CB 1 1
17 15350 1 1 39 VAL CG1 C 3.547 11.337 -2.714 1.00 . A A . 39 VAL CG1 1 1
17 15351 1 1 39 VAL CG2 C 5.690 10.813 -1.530 1.00 . A A . 39 VAL CG2 1 1
17 15352 1 1 39 VAL H H 3.776 12.037 -0.037 1.00 . A A . 39 VAL H 1 1
17 15353 1 1 39 VAL HA H 2.515 9.676 -0.857 1.00 . A A . 39 VAL HA 1 1
17 15354 1 1 39 VAL HB H 4.381 9.405 -2.434 1.00 . A A . 39 VAL HB 1 1
17 15355 1 1 39 VAL HG11 H 3.607 11.051 -3.753 1.00 . A A . 39 VAL HG11 1 1
17 15356 1 1 39 VAL HG12 H 3.995 12.312 -2.583 1.00 . A A . 39 VAL HG12 1 1
17 15357 1 1 39 VAL HG13 H 2.512 11.374 -2.409 1.00 . A A . 39 VAL HG13 1 1
17 15358 1 1 39 VAL HG21 H 6.349 9.967 -1.399 1.00 . A A . 39 VAL HG21 1 1
17 15359 1 1 39 VAL HG22 H 5.660 11.390 -0.618 1.00 . A A . 39 VAL HG22 1 1
17 15360 1 1 39 VAL HG23 H 6.055 11.433 -2.336 1.00 . A A . 39 VAL HG23 1 1
17 15361 1 1 39 VAL N N 3.355 11.201 0.250 1.00 . A A . 39 VAL N 1 1
17 15362 1 1 39 VAL O O 3.871 7.714 0.024 1.00 . A A . 39 VAL O 1 1
17 15363 1 1 40 GLU C C 5.000 7.392 2.612 1.00 . A A . 40 GLU C 1 1
17 15364 1 1 40 GLU CA C 5.933 8.279 1.792 1.00 . A A . 40 GLU CA 1 1
17 15365 1 1 40 GLU CB C 6.921 8.989 2.718 1.00 . A A . 40 GLU CB 1 1
17 15366 1 1 40 GLU CD C 9.065 9.110 1.388 1.00 . A A . 40 GLU CD 1 1
17 15367 1 1 40 GLU CG C 7.907 9.885 1.986 1.00 . A A . 40 GLU CG 1 1
17 15368 1 1 40 GLU H H 5.403 10.208 1.092 1.00 . A A . 40 GLU H 1 1
17 15369 1 1 40 GLU HA H 6.485 7.658 1.102 1.00 . A A . 40 GLU HA 1 1
17 15370 1 1 40 GLU HB2 H 6.368 9.597 3.419 1.00 . A A . 40 GLU HB2 1 1
17 15371 1 1 40 GLU HB3 H 7.482 8.246 3.265 1.00 . A A . 40 GLU HB3 1 1
17 15372 1 1 40 GLU HG2 H 7.387 10.397 1.190 1.00 . A A . 40 GLU HG2 1 1
17 15373 1 1 40 GLU HG3 H 8.300 10.611 2.683 1.00 . A A . 40 GLU HG3 1 1
17 15374 1 1 40 GLU N N 5.182 9.256 1.008 1.00 . A A . 40 GLU N 1 1
17 15375 1 1 40 GLU O O 5.327 6.245 2.916 1.00 . A A . 40 GLU O 1 1
17 15376 1 1 40 GLU OE1 O 8.808 8.128 0.660 1.00 . A A . 40 GLU OE1 1 1
17 15377 1 1 40 GLU OE2 O 10.228 9.486 1.645 1.00 . A A . 40 GLU OE2 1 1
17 15378 1 1 41 GLY C C 2.176 6.123 2.900 1.00 . A A . 41 GLY C 1 1
17 15379 1 1 41 GLY CA C 2.871 7.170 3.736 1.00 . A A . 41 GLY CA 1 1
17 15380 1 1 41 GLY H H 3.625 8.843 2.684 1.00 . A A . 41 GLY H 1 1
17 15381 1 1 41 GLY HA2 H 3.376 6.687 4.559 1.00 . A A . 41 GLY HA2 1 1
17 15382 1 1 41 GLY HA3 H 2.124 7.848 4.128 1.00 . A A . 41 GLY HA3 1 1
17 15383 1 1 41 GLY N N 3.834 7.929 2.961 1.00 . A A . 41 GLY N 1 1
17 15384 1 1 41 GLY O O 1.921 5.008 3.358 1.00 . A A . 41 GLY O 1 1
17 15385 1 1 42 VAL C C 2.144 4.555 0.178 1.00 . A A . 42 VAL C 1 1
17 15386 1 1 42 VAL CA C 1.191 5.600 0.746 1.00 . A A . 42 VAL CA 1 1
17 15387 1 1 42 VAL CB C 0.564 6.387 -0.416 1.00 . A A . 42 VAL CB 1 1
17 15388 1 1 42 VAL CG1 C -0.058 5.440 -1.426 1.00 . A A . 42 VAL CG1 1 1
17 15389 1 1 42 VAL CG2 C -0.464 7.380 0.103 1.00 . A A . 42 VAL CG2 1 1
17 15390 1 1 42 VAL H H 2.097 7.398 1.371 1.00 . A A . 42 VAL H 1 1
17 15391 1 1 42 VAL HA H 0.401 5.101 1.283 1.00 . A A . 42 VAL HA 1 1
17 15392 1 1 42 VAL HB H 1.348 6.941 -0.911 1.00 . A A . 42 VAL HB 1 1
17 15393 1 1 42 VAL HG11 H 0.646 5.251 -2.223 1.00 . A A . 42 VAL HG11 1 1
17 15394 1 1 42 VAL HG12 H -0.953 5.886 -1.835 1.00 . A A . 42 VAL HG12 1 1
17 15395 1 1 42 VAL HG13 H -0.308 4.509 -0.939 1.00 . A A . 42 VAL HG13 1 1
17 15396 1 1 42 VAL HG21 H -0.001 8.349 0.220 1.00 . A A . 42 VAL HG21 1 1
17 15397 1 1 42 VAL HG22 H -0.839 7.042 1.058 1.00 . A A . 42 VAL HG22 1 1
17 15398 1 1 42 VAL HG23 H -1.281 7.453 -0.599 1.00 . A A . 42 VAL HG23 1 1
17 15399 1 1 42 VAL N N 1.867 6.493 1.668 1.00 . A A . 42 VAL N 1 1
17 15400 1 1 42 VAL O O 1.817 3.369 0.123 1.00 . A A . 42 VAL O 1 1
17 15401 1 1 43 TRP C C 4.783 3.077 0.199 1.00 . A A . 43 TRP C 1 1
17 15402 1 1 43 TRP CA C 4.300 4.092 -0.835 1.00 . A A . 43 TRP CA 1 1
17 15403 1 1 43 TRP CB C 5.480 4.884 -1.415 1.00 . A A . 43 TRP CB 1 1
17 15404 1 1 43 TRP CD1 C 4.585 6.754 -2.937 1.00 . A A . 43 TRP CD1 1 1
17 15405 1 1 43 TRP CD2 C 5.364 4.967 -4.039 1.00 . A A . 43 TRP CD2 1 1
17 15406 1 1 43 TRP CE2 C 4.915 5.918 -4.978 1.00 . A A . 43 TRP CE2 1 1
17 15407 1 1 43 TRP CE3 C 5.893 3.761 -4.506 1.00 . A A . 43 TRP CE3 1 1
17 15408 1 1 43 TRP CG C 5.155 5.527 -2.735 1.00 . A A . 43 TRP CG 1 1
17 15409 1 1 43 TRP CH2 C 5.498 4.508 -6.778 1.00 . A A . 43 TRP CH2 1 1
17 15410 1 1 43 TRP CZ2 C 4.979 5.697 -6.351 1.00 . A A . 43 TRP CZ2 1 1
17 15411 1 1 43 TRP CZ3 C 5.952 3.543 -5.871 1.00 . A A . 43 TRP CZ3 1 1
17 15412 1 1 43 TRP H H 3.521 5.959 -0.196 1.00 . A A . 43 TRP H 1 1
17 15413 1 1 43 TRP HA H 3.807 3.557 -1.636 1.00 . A A . 43 TRP HA 1 1
17 15414 1 1 43 TRP HB2 H 5.757 5.661 -0.720 1.00 . A A . 43 TRP HB2 1 1
17 15415 1 1 43 TRP HB3 H 6.327 4.223 -1.560 1.00 . A A . 43 TRP HB3 1 1
17 15416 1 1 43 TRP HD1 H 4.293 7.429 -2.149 1.00 . A A . 43 TRP HD1 1 1
17 15417 1 1 43 TRP HE1 H 4.072 7.811 -4.676 1.00 . A A . 43 TRP HE1 1 1
17 15418 1 1 43 TRP HE3 H 6.249 3.005 -3.821 1.00 . A A . 43 TRP HE3 1 1
17 15419 1 1 43 TRP HH2 H 5.562 4.294 -7.835 1.00 . A A . 43 TRP HH2 1 1
17 15420 1 1 43 TRP HZ2 H 4.633 6.431 -7.065 1.00 . A A . 43 TRP HZ2 1 1
17 15421 1 1 43 TRP HZ3 H 6.351 2.614 -6.250 1.00 . A A . 43 TRP HZ3 1 1
17 15422 1 1 43 TRP N N 3.317 5.000 -0.257 1.00 . A A . 43 TRP N 1 1
17 15423 1 1 43 TRP NE1 N 4.447 6.997 -4.281 1.00 . A A . 43 TRP NE1 1 1
17 15424 1 1 43 TRP O O 5.223 1.981 -0.150 1.00 . A A . 43 TRP O 1 1
17 15425 1 1 44 THR C C 4.023 1.474 2.770 1.00 . A A . 44 THR C 1 1
17 15426 1 1 44 THR CA C 5.089 2.541 2.549 1.00 . A A . 44 THR CA 1 1
17 15427 1 1 44 THR CB C 5.323 3.324 3.842 1.00 . A A . 44 THR CB 1 1
17 15428 1 1 44 THR CG2 C 6.651 4.048 3.871 1.00 . A A . 44 THR CG2 1 1
17 15429 1 1 44 THR H H 4.310 4.316 1.699 1.00 . A A . 44 THR H 1 1
17 15430 1 1 44 THR HA H 6.009 2.062 2.252 1.00 . A A . 44 THR HA 1 1
17 15431 1 1 44 THR HB H 5.302 2.636 4.676 1.00 . A A . 44 THR HB 1 1
17 15432 1 1 44 THR HG1 H 3.589 3.900 4.548 1.00 . A A . 44 THR HG1 1 1
17 15433 1 1 44 THR HG21 H 7.001 4.200 2.860 1.00 . A A . 44 THR HG21 1 1
17 15434 1 1 44 THR HG22 H 7.372 3.456 4.416 1.00 . A A . 44 THR HG22 1 1
17 15435 1 1 44 THR HG23 H 6.529 5.005 4.357 1.00 . A A . 44 THR HG23 1 1
17 15436 1 1 44 THR N N 4.680 3.438 1.475 1.00 . A A . 44 THR N 1 1
17 15437 1 1 44 THR O O 4.309 0.274 2.759 1.00 . A A . 44 THR O 1 1
17 15438 1 1 44 THR OG1 O 4.302 4.288 4.037 1.00 . A A . 44 THR OG1 1 1
17 15439 1 1 45 LEU C C 1.508 0.074 1.979 1.00 . A A . 45 LEU C 1 1
17 15440 1 1 45 LEU CA C 1.668 1.013 3.170 1.00 . A A . 45 LEU CA 1 1
17 15441 1 1 45 LEU CB C 0.373 1.799 3.394 1.00 . A A . 45 LEU CB 1 1
17 15442 1 1 45 LEU CD1 C -0.133 1.809 5.852 1.00 . A A . 45 LEU CD1 1 1
17 15443 1 1 45 LEU CD2 C -1.993 1.557 4.194 1.00 . A A . 45 LEU CD2 1 1
17 15444 1 1 45 LEU CG C -0.534 1.248 4.497 1.00 . A A . 45 LEU CG 1 1
17 15445 1 1 45 LEU H H 2.619 2.888 2.946 1.00 . A A . 45 LEU H 1 1
17 15446 1 1 45 LEU HA H 1.881 0.425 4.050 1.00 . A A . 45 LEU HA 1 1
17 15447 1 1 45 LEU HB2 H 0.635 2.816 3.646 1.00 . A A . 45 LEU HB2 1 1
17 15448 1 1 45 LEU HB3 H -0.184 1.805 2.471 1.00 . A A . 45 LEU HB3 1 1
17 15449 1 1 45 LEU HD11 H -0.489 1.154 6.633 1.00 . A A . 45 LEU HD11 1 1
17 15450 1 1 45 LEU HD12 H -0.569 2.790 5.979 1.00 . A A . 45 LEU HD12 1 1
17 15451 1 1 45 LEU HD13 H 0.943 1.883 5.907 1.00 . A A . 45 LEU HD13 1 1
17 15452 1 1 45 LEU HD21 H -2.233 1.218 3.198 1.00 . A A . 45 LEU HD21 1 1
17 15453 1 1 45 LEU HD22 H -2.155 2.623 4.260 1.00 . A A . 45 LEU HD22 1 1
17 15454 1 1 45 LEU HD23 H -2.623 1.051 4.909 1.00 . A A . 45 LEU HD23 1 1
17 15455 1 1 45 LEU N N 2.784 1.922 2.957 1.00 . A A . 45 LEU N 1 1
17 15456 1 1 45 LEU O O 1.332 -1.132 2.149 1.00 . A A . 45 LEU O 1 1
17 15457 1 1 46 LYS C C 2.527 -1.246 -0.475 1.00 . A A . 46 LYS C 1 1
17 15458 1 1 46 LYS CA C 1.454 -0.167 -0.443 1.00 . A A . 46 LYS CA 1 1
17 15459 1 1 46 LYS CB C 1.538 0.719 -1.694 1.00 . A A . 46 LYS CB 1 1
17 15460 1 1 46 LYS CD C 3.571 0.194 -3.077 1.00 . A A . 46 LYS CD 1 1
17 15461 1 1 46 LYS CE C 5.067 0.424 -3.210 1.00 . A A . 46 LYS CE 1 1
17 15462 1 1 46 LYS CG C 2.949 1.143 -2.064 1.00 . A A . 46 LYS CG 1 1
17 15463 1 1 46 LYS H H 1.733 1.596 0.697 1.00 . A A . 46 LYS H 1 1
17 15464 1 1 46 LYS HA H 0.485 -0.644 -0.419 1.00 . A A . 46 LYS HA 1 1
17 15465 1 1 46 LYS HB2 H 1.122 0.176 -2.529 1.00 . A A . 46 LYS HB2 1 1
17 15466 1 1 46 LYS HB3 H 0.950 1.609 -1.528 1.00 . A A . 46 LYS HB3 1 1
17 15467 1 1 46 LYS HD2 H 3.400 -0.822 -2.757 1.00 . A A . 46 LYS HD2 1 1
17 15468 1 1 46 LYS HD3 H 3.104 0.354 -4.039 1.00 . A A . 46 LYS HD3 1 1
17 15469 1 1 46 LYS HE2 H 5.237 1.190 -3.953 1.00 . A A . 46 LYS HE2 1 1
17 15470 1 1 46 LYS HE3 H 5.453 0.756 -2.256 1.00 . A A . 46 LYS HE3 1 1
17 15471 1 1 46 LYS HG2 H 2.914 2.134 -2.492 1.00 . A A . 46 LYS HG2 1 1
17 15472 1 1 46 LYS HG3 H 3.556 1.153 -1.174 1.00 . A A . 46 LYS HG3 1 1
17 15473 1 1 46 LYS HZ1 H 6.183 -1.289 -2.783 1.00 . A A . 46 LYS HZ1 1 1
17 15474 1 1 46 LYS HZ2 H 6.560 -0.578 -4.272 1.00 . A A . 46 LYS HZ2 1 1
17 15475 1 1 46 LYS HZ3 H 5.132 -1.467 -4.095 1.00 . A A . 46 LYS HZ3 1 1
17 15476 1 1 46 LYS N N 1.582 0.632 0.771 1.00 . A A . 46 LYS N 1 1
17 15477 1 1 46 LYS NZ N 5.786 -0.814 -3.619 1.00 . A A . 46 LYS NZ 1 1
17 15478 1 1 46 LYS O O 2.282 -2.367 -0.922 1.00 . A A . 46 LYS O 1 1
17 15479 1 1 47 ASP C C 4.413 -3.064 0.918 1.00 . A A . 47 ASP C 1 1
17 15480 1 1 47 ASP CA C 4.812 -1.861 0.072 1.00 . A A . 47 ASP CA 1 1
17 15481 1 1 47 ASP CB C 6.067 -1.204 0.651 1.00 . A A . 47 ASP CB 1 1
17 15482 1 1 47 ASP CG C 7.287 -2.100 0.552 1.00 . A A . 47 ASP CG 1 1
17 15483 1 1 47 ASP H H 3.844 -0.005 0.383 1.00 . A A . 47 ASP H 1 1
17 15484 1 1 47 ASP HA H 5.015 -2.191 -0.935 1.00 . A A . 47 ASP HA 1 1
17 15485 1 1 47 ASP HB2 H 6.270 -0.291 0.111 1.00 . A A . 47 ASP HB2 1 1
17 15486 1 1 47 ASP HB3 H 5.898 -0.971 1.692 1.00 . A A . 47 ASP HB3 1 1
17 15487 1 1 47 ASP N N 3.714 -0.908 0.023 1.00 . A A . 47 ASP N 1 1
17 15488 1 1 47 ASP O O 4.838 -4.192 0.663 1.00 . A A . 47 ASP O 1 1
17 15489 1 1 47 ASP OD1 O 7.751 -2.347 -0.581 1.00 . A A . 47 ASP OD1 1 1
17 15490 1 1 47 ASP OD2 O 7.777 -2.554 1.607 1.00 . A A . 47 ASP OD2 1 1
17 15491 1 1 48 GLU C C 2.005 -4.693 2.104 1.00 . A A . 48 GLU C 1 1
17 15492 1 1 48 GLU CA C 3.089 -3.870 2.798 1.00 . A A . 48 GLU CA 1 1
17 15493 1 1 48 GLU CB C 2.542 -3.275 4.098 1.00 . A A . 48 GLU CB 1 1
17 15494 1 1 48 GLU CD C 3.342 -5.046 5.712 1.00 . A A . 48 GLU CD 1 1
17 15495 1 1 48 GLU CG C 2.146 -4.321 5.127 1.00 . A A . 48 GLU CG 1 1
17 15496 1 1 48 GLU H H 3.259 -1.892 2.061 1.00 . A A . 48 GLU H 1 1
17 15497 1 1 48 GLU HA H 3.923 -4.515 3.030 1.00 . A A . 48 GLU HA 1 1
17 15498 1 1 48 GLU HB2 H 3.298 -2.640 4.535 1.00 . A A . 48 GLU HB2 1 1
17 15499 1 1 48 GLU HB3 H 1.672 -2.678 3.869 1.00 . A A . 48 GLU HB3 1 1
17 15500 1 1 48 GLU HG2 H 1.611 -3.834 5.929 1.00 . A A . 48 GLU HG2 1 1
17 15501 1 1 48 GLU HG3 H 1.500 -5.047 4.653 1.00 . A A . 48 GLU HG3 1 1
17 15502 1 1 48 GLU N N 3.571 -2.812 1.919 1.00 . A A . 48 GLU N 1 1
17 15503 1 1 48 GLU O O 1.773 -5.850 2.451 1.00 . A A . 48 GLU O 1 1
17 15504 1 1 48 GLU OE1 O 3.818 -6.013 5.080 1.00 . A A . 48 GLU OE1 1 1
17 15505 1 1 48 GLU OE2 O 3.805 -4.644 6.798 1.00 . A A . 48 GLU OE2 1 1
17 15506 1 1 49 ILE C C 0.866 -5.816 -0.562 1.00 . A A . 49 ILE C 1 1
17 15507 1 1 49 ILE CA C 0.290 -4.757 0.371 1.00 . A A . 49 ILE CA 1 1
17 15508 1 1 49 ILE CB C -0.524 -3.753 -0.463 1.00 . A A . 49 ILE CB 1 1
17 15509 1 1 49 ILE CD1 C -1.772 -2.971 1.614 1.00 . A A . 49 ILE CD1 1 1
17 15510 1 1 49 ILE CG1 C -0.953 -2.571 0.407 1.00 . A A . 49 ILE CG1 1 1
17 15511 1 1 49 ILE CG2 C -1.732 -4.443 -1.075 1.00 . A A . 49 ILE CG2 1 1
17 15512 1 1 49 ILE H H 1.578 -3.163 0.890 1.00 . A A . 49 ILE H 1 1
17 15513 1 1 49 ILE HA H -0.381 -5.229 1.074 1.00 . A A . 49 ILE HA 1 1
17 15514 1 1 49 ILE HB H 0.101 -3.395 -1.266 1.00 . A A . 49 ILE HB 1 1
17 15515 1 1 49 ILE HD11 H -2.416 -3.797 1.353 1.00 . A A . 49 ILE HD11 1 1
17 15516 1 1 49 ILE HD12 H -2.372 -2.133 1.935 1.00 . A A . 49 ILE HD12 1 1
17 15517 1 1 49 ILE HD13 H -1.111 -3.270 2.414 1.00 . A A . 49 ILE HD13 1 1
17 15518 1 1 49 ILE HG12 H -0.073 -2.060 0.763 1.00 . A A . 49 ILE HG12 1 1
17 15519 1 1 49 ILE HG13 H -1.542 -1.889 -0.187 1.00 . A A . 49 ILE HG13 1 1
17 15520 1 1 49 ILE HG21 H -1.536 -5.501 -1.166 1.00 . A A . 49 ILE HG21 1 1
17 15521 1 1 49 ILE HG22 H -1.926 -4.029 -2.053 1.00 . A A . 49 ILE HG22 1 1
17 15522 1 1 49 ILE HG23 H -2.591 -4.290 -0.441 1.00 . A A . 49 ILE HG23 1 1
17 15523 1 1 49 ILE N N 1.346 -4.085 1.120 1.00 . A A . 49 ILE N 1 1
17 15524 1 1 49 ILE O O 0.264 -6.869 -0.771 1.00 . A A . 49 ILE O 1 1
17 15525 1 1 50 LYS C C 3.407 -7.565 -1.291 1.00 . A A . 50 LYS C 1 1
17 15526 1 1 50 LYS CA C 2.690 -6.448 -2.045 1.00 . A A . 50 LYS CA 1 1
17 15527 1 1 50 LYS CB C 3.684 -5.697 -2.934 1.00 . A A . 50 LYS CB 1 1
17 15528 1 1 50 LYS CD C 5.698 -4.203 -3.087 1.00 . A A . 50 LYS CD 1 1
17 15529 1 1 50 LYS CE C 6.943 -5.016 -3.399 1.00 . A A . 50 LYS CE 1 1
17 15530 1 1 50 LYS CG C 4.759 -4.955 -2.157 1.00 . A A . 50 LYS CG 1 1
17 15531 1 1 50 LYS H H 2.461 -4.668 -0.925 1.00 . A A . 50 LYS H 1 1
17 15532 1 1 50 LYS HA H 1.928 -6.888 -2.669 1.00 . A A . 50 LYS HA 1 1
17 15533 1 1 50 LYS HB2 H 4.168 -6.405 -3.591 1.00 . A A . 50 LYS HB2 1 1
17 15534 1 1 50 LYS HB3 H 3.142 -4.979 -3.532 1.00 . A A . 50 LYS HB3 1 1
17 15535 1 1 50 LYS HD2 H 5.180 -3.988 -4.009 1.00 . A A . 50 LYS HD2 1 1
17 15536 1 1 50 LYS HD3 H 5.993 -3.278 -2.613 1.00 . A A . 50 LYS HD3 1 1
17 15537 1 1 50 LYS HE2 H 7.690 -4.361 -3.822 1.00 . A A . 50 LYS HE2 1 1
17 15538 1 1 50 LYS HE3 H 7.318 -5.443 -2.481 1.00 . A A . 50 LYS HE3 1 1
17 15539 1 1 50 LYS HG2 H 4.287 -4.248 -1.492 1.00 . A A . 50 LYS HG2 1 1
17 15540 1 1 50 LYS HG3 H 5.331 -5.668 -1.582 1.00 . A A . 50 LYS HG3 1 1
17 15541 1 1 50 LYS HZ1 H 6.020 -5.777 -5.112 1.00 . A A . 50 LYS HZ1 1 1
17 15542 1 1 50 LYS HZ2 H 6.215 -6.915 -3.874 1.00 . A A . 50 LYS HZ2 1 1
17 15543 1 1 50 LYS HZ3 H 7.545 -6.440 -4.805 1.00 . A A . 50 LYS HZ3 1 1
17 15544 1 1 50 LYS N N 2.034 -5.525 -1.126 1.00 . A A . 50 LYS N 1 1
17 15545 1 1 50 LYS NZ N 6.661 -6.115 -4.364 1.00 . A A . 50 LYS NZ 1 1
17 15546 1 1 50 LYS O O 3.387 -8.721 -1.715 1.00 . A A . 50 LYS O 1 1
17 15547 1 1 51 THR C C 3.844 -8.868 1.643 1.00 . A A . 51 THR C 1 1
17 15548 1 1 51 THR CA C 4.765 -8.204 0.622 1.00 . A A . 51 THR CA 1 1
17 15549 1 1 51 THR CB C 5.944 -7.544 1.338 1.00 . A A . 51 THR CB 1 1
17 15550 1 1 51 THR CG2 C 7.072 -8.503 1.638 1.00 . A A . 51 THR CG2 1 1
17 15551 1 1 51 THR H H 4.029 -6.282 0.115 1.00 . A A . 51 THR H 1 1
17 15552 1 1 51 THR HA H 5.142 -8.961 -0.049 1.00 . A A . 51 THR HA 1 1
17 15553 1 1 51 THR HB H 5.599 -7.135 2.277 1.00 . A A . 51 THR HB 1 1
17 15554 1 1 51 THR HG1 H 6.643 -6.797 -0.332 1.00 . A A . 51 THR HG1 1 1
17 15555 1 1 51 THR HG21 H 6.684 -9.509 1.697 1.00 . A A . 51 THR HG21 1 1
17 15556 1 1 51 THR HG22 H 7.531 -8.238 2.581 1.00 . A A . 51 THR HG22 1 1
17 15557 1 1 51 THR HG23 H 7.808 -8.446 0.851 1.00 . A A . 51 THR HG23 1 1
17 15558 1 1 51 THR N N 4.043 -7.218 -0.175 1.00 . A A . 51 THR N 1 1
17 15559 1 1 51 THR O O 3.819 -10.093 1.766 1.00 . A A . 51 THR O 1 1
17 15560 1 1 51 THR OG1 O 6.475 -6.486 0.560 1.00 . A A . 51 THR OG1 1 1
17 15561 1 1 52 PHE C C 2.809 -9.611 4.270 1.00 . A A . 52 PHE C 1 1
17 15562 1 1 52 PHE CA C 2.160 -8.550 3.383 1.00 . A A . 52 PHE CA 1 1
17 15563 1 1 52 PHE CB C 0.918 -9.129 2.714 1.00 . A A . 52 PHE CB 1 1
17 15564 1 1 52 PHE CD1 C -0.690 -7.264 2.262 1.00 . A A . 52 PHE CD1 1 1
17 15565 1 1 52 PHE CD2 C -1.158 -8.734 4.067 1.00 . A A . 52 PHE CD2 1 1
17 15566 1 1 52 PHE CE1 C -1.837 -6.540 2.533 1.00 . A A . 52 PHE CE1 1 1
17 15567 1 1 52 PHE CE2 C -2.311 -8.026 4.354 1.00 . A A . 52 PHE CE2 1 1
17 15568 1 1 52 PHE CG C -0.339 -8.364 3.021 1.00 . A A . 52 PHE CG 1 1
17 15569 1 1 52 PHE CZ C -2.649 -6.926 3.584 1.00 . A A . 52 PHE CZ 1 1
17 15570 1 1 52 PHE H H 3.154 -7.084 2.224 1.00 . A A . 52 PHE H 1 1
17 15571 1 1 52 PHE HA H 1.868 -7.712 3.995 1.00 . A A . 52 PHE HA 1 1
17 15572 1 1 52 PHE HB2 H 1.054 -9.132 1.648 1.00 . A A . 52 PHE HB2 1 1
17 15573 1 1 52 PHE HB3 H 0.782 -10.145 3.056 1.00 . A A . 52 PHE HB3 1 1
17 15574 1 1 52 PHE HD1 H -0.055 -6.970 1.441 1.00 . A A . 52 PHE HD1 1 1
17 15575 1 1 52 PHE HD2 H -0.896 -9.594 4.672 1.00 . A A . 52 PHE HD2 1 1
17 15576 1 1 52 PHE HE1 H -2.105 -5.680 1.933 1.00 . A A . 52 PHE HE1 1 1
17 15577 1 1 52 PHE HE2 H -2.945 -8.329 5.177 1.00 . A A . 52 PHE HE2 1 1
17 15578 1 1 52 PHE HZ H -3.548 -6.375 3.808 1.00 . A A . 52 PHE HZ 1 1
17 15579 1 1 52 PHE N N 3.088 -8.051 2.371 1.00 . A A . 52 PHE N 1 1
17 15580 1 1 52 PHE O O 2.126 -10.467 4.831 1.00 . A A . 52 PHE O 1 1
17 15581 1 1 53 THR C C 4.609 -11.934 4.738 1.00 . A A . 53 THR C 1 1
17 15582 1 1 53 THR CA C 4.871 -10.501 5.202 1.00 . A A . 53 THR CA 1 1
17 15583 1 1 53 THR CB C 4.508 -10.328 6.691 1.00 . A A . 53 THR CB 1 1
17 15584 1 1 53 THR CG2 C 3.615 -11.419 7.251 1.00 . A A . 53 THR CG2 1 1
17 15585 1 1 53 THR H H 4.615 -8.843 3.913 1.00 . A A . 53 THR H 1 1
17 15586 1 1 53 THR HA H 5.920 -10.290 5.071 1.00 . A A . 53 THR HA 1 1
17 15587 1 1 53 THR HB H 3.997 -9.385 6.813 1.00 . A A . 53 THR HB 1 1
17 15588 1 1 53 THR HG1 H 5.442 -10.154 8.402 1.00 . A A . 53 THR HG1 1 1
17 15589 1 1 53 THR HG21 H 4.207 -12.279 7.490 1.00 . A A . 53 THR HG21 1 1
17 15590 1 1 53 THR HG22 H 2.876 -11.691 6.511 1.00 . A A . 53 THR HG22 1 1
17 15591 1 1 53 THR HG23 H 3.120 -11.058 8.140 1.00 . A A . 53 THR HG23 1 1
17 15592 1 1 53 THR N N 4.129 -9.549 4.389 1.00 . A A . 53 THR N 1 1
17 15593 1 1 53 THR O O 3.697 -12.187 3.955 1.00 . A A . 53 THR O 1 1
17 15594 1 1 53 THR OG1 O 5.683 -10.297 7.487 1.00 . A A . 53 THR OG1 1 1
17 15595 1 1 54 VAL C C 5.200 -15.158 6.111 1.00 . A A . 54 VAL C 1 1
17 15596 1 1 54 VAL CA C 5.260 -14.273 4.869 1.00 . A A . 54 VAL CA 1 1
17 15597 1 1 54 VAL CB C 6.420 -14.754 3.973 1.00 . A A . 54 VAL CB 1 1
17 15598 1 1 54 VAL CG1 C 6.153 -16.165 3.470 1.00 . A A . 54 VAL CG1 1 1
17 15599 1 1 54 VAL CG2 C 6.626 -13.797 2.806 1.00 . A A . 54 VAL CG2 1 1
17 15600 1 1 54 VAL H H 6.119 -12.611 5.860 1.00 . A A . 54 VAL H 1 1
17 15601 1 1 54 VAL HA H 4.337 -14.378 4.317 1.00 . A A . 54 VAL HA 1 1
17 15602 1 1 54 VAL HB H 7.324 -14.767 4.561 1.00 . A A . 54 VAL HB 1 1
17 15603 1 1 54 VAL HG11 H 5.971 -16.819 4.313 1.00 . A A . 54 VAL HG11 1 1
17 15604 1 1 54 VAL HG12 H 7.025 -16.517 2.924 1.00 . A A . 54 VAL HG12 1 1
17 15605 1 1 54 VAL HG13 H 5.298 -16.163 2.816 1.00 . A A . 54 VAL HG13 1 1
17 15606 1 1 54 VAL HG21 H 6.139 -14.191 1.920 1.00 . A A . 54 VAL HG21 1 1
17 15607 1 1 54 VAL HG22 H 7.679 -13.680 2.617 1.00 . A A . 54 VAL HG22 1 1
17 15608 1 1 54 VAL HG23 H 6.193 -12.837 3.047 1.00 . A A . 54 VAL HG23 1 1
17 15609 1 1 54 VAL N N 5.408 -12.866 5.229 1.00 . A A . 54 VAL N 1 1
17 15610 1 1 54 VAL O O 4.306 -15.983 6.251 1.00 . A A . 54 VAL O 1 1
17 15611 1 1 55 THR C C 5.992 -14.872 9.454 1.00 . A A . 55 THR C 1 1
17 15612 1 1 55 THR CA C 6.225 -15.757 8.233 1.00 . A A . 55 THR CA 1 1
17 15613 1 1 55 THR CB C 7.578 -16.467 8.356 1.00 . A A . 55 THR CB 1 1
17 15614 1 1 55 THR CG2 C 7.589 -17.562 9.402 1.00 . A A . 55 THR CG2 1 1
17 15615 1 1 55 THR H H 6.861 -14.303 6.836 1.00 . A A . 55 THR H 1 1
17 15616 1 1 55 THR HA H 5.447 -16.504 8.193 1.00 . A A . 55 THR HA 1 1
17 15617 1 1 55 THR HB H 8.324 -15.737 8.625 1.00 . A A . 55 THR HB 1 1
17 15618 1 1 55 THR HG1 H 7.223 -17.586 6.786 1.00 . A A . 55 THR HG1 1 1
17 15619 1 1 55 THR HG21 H 6.581 -17.775 9.715 1.00 . A A . 55 THR HG21 1 1
17 15620 1 1 55 THR HG22 H 8.166 -17.237 10.252 1.00 . A A . 55 THR HG22 1 1
17 15621 1 1 55 THR HG23 H 8.032 -18.449 8.977 1.00 . A A . 55 THR HG23 1 1
17 15622 1 1 55 THR N N 6.169 -14.976 7.003 1.00 . A A . 55 THR N 1 1
17 15623 1 1 55 THR O O 6.286 -13.680 9.435 1.00 . A A . 55 THR O 1 1
17 15624 1 1 55 THR OG1 O 7.947 -17.045 7.114 1.00 . A A . 55 THR OG1 1 1
17 15625 1 1 56 GLU C C 5.524 -15.581 12.977 1.00 . A A . 56 GLU C 1 1
17 15626 1 1 56 GLU CA C 5.192 -14.737 11.755 1.00 . A A . 56 GLU CA 1 1
17 15627 1 1 56 GLU CB C 3.726 -14.310 11.805 1.00 . A A . 56 GLU CB 1 1
17 15628 1 1 56 GLU CD C 2.195 -12.403 11.176 1.00 . A A . 56 GLU CD 1 1
17 15629 1 1 56 GLU CG C 3.358 -13.277 10.751 1.00 . A A . 56 GLU CG 1 1
17 15630 1 1 56 GLU H H 5.250 -16.425 10.478 1.00 . A A . 56 GLU H 1 1
17 15631 1 1 56 GLU HA H 5.811 -13.852 11.755 1.00 . A A . 56 GLU HA 1 1
17 15632 1 1 56 GLU HB2 H 3.102 -15.177 11.654 1.00 . A A . 56 GLU HB2 1 1
17 15633 1 1 56 GLU HB3 H 3.517 -13.888 12.775 1.00 . A A . 56 GLU HB3 1 1
17 15634 1 1 56 GLU HG2 H 4.217 -12.644 10.567 1.00 . A A . 56 GLU HG2 1 1
17 15635 1 1 56 GLU HG3 H 3.085 -13.791 9.839 1.00 . A A . 56 GLU HG3 1 1
17 15636 1 1 56 GLU N N 5.466 -15.470 10.523 1.00 . A A . 56 GLU N 1 1
17 15637 1 1 56 GLU O O 5.871 -14.993 14.025 1.00 . A A . 56 GLU O 1 1
17 15638 1 1 56 GLU OXT O 5.447 -16.823 12.876 1.00 . A A . 56 GLU OXT 1 1
17 15639 1 1 56 GLU OE1 O 2.152 -12.005 12.359 1.00 . A A . 56 GLU OE1 1 1
17 15640 1 1 56 GLU OE2 O 1.330 -12.112 10.320 1.00 . A A . 56 GLU OE2 1 1
18 15641 1 1 1 THR C C 1.701 26.606 -14.942 1.00 . A A . 1 THR C 1 1
18 15642 1 1 1 THR CA C 0.333 27.220 -15.234 1.00 . A A . 1 THR CA 1 1
18 15643 1 1 1 THR CB C -0.383 27.560 -13.924 1.00 . A A . 1 THR CB 1 1
18 15644 1 1 1 THR CG2 C -0.957 26.349 -13.218 1.00 . A A . 1 THR CG2 1 1
18 15645 1 1 1 THR H1 H -0.196 26.317 -17.005 1.00 . A A . 1 THR H1 1 1
18 15646 1 1 1 THR H2 H -1.505 26.623 -15.940 1.00 . A A . 1 THR H2 1 1
18 15647 1 1 1 THR H3 H -0.414 25.340 -15.615 1.00 . A A . 1 THR H3 1 1
18 15648 1 1 1 THR HA H 0.471 28.125 -15.806 1.00 . A A . 1 THR HA 1 1
18 15649 1 1 1 THR HB H -1.200 28.236 -14.138 1.00 . A A . 1 THR HB 1 1
18 15650 1 1 1 THR HG1 H -0.007 28.663 -12.350 1.00 . A A . 1 THR HG1 1 1
18 15651 1 1 1 THR HG21 H -1.691 26.669 -12.493 1.00 . A A . 1 THR HG21 1 1
18 15652 1 1 1 THR HG22 H -0.164 25.816 -12.715 1.00 . A A . 1 THR HG22 1 1
18 15653 1 1 1 THR HG23 H -1.427 25.699 -13.941 1.00 . A A . 1 THR HG23 1 1
18 15654 1 1 1 THR N N -0.522 26.292 -16.019 1.00 . A A . 1 THR N 1 1
18 15655 1 1 1 THR O O 2.734 27.215 -15.218 1.00 . A A . 1 THR O 1 1
18 15656 1 1 1 THR OG1 O 0.500 28.203 -13.023 1.00 . A A . 1 THR OG1 1 1
18 15657 1 1 2 THR C C 3.759 25.508 -13.048 1.00 . A A . 2 THR C 1 1
18 15658 1 1 2 THR CA C 2.943 24.708 -14.060 1.00 . A A . 2 THR CA 1 1
18 15659 1 1 2 THR CB C 3.767 24.474 -15.326 1.00 . A A . 2 THR CB 1 1
18 15660 1 1 2 THR CG2 C 4.893 23.481 -15.132 1.00 . A A . 2 THR CG2 1 1
18 15661 1 1 2 THR H H 0.846 24.962 -14.188 1.00 . A A . 2 THR H 1 1
18 15662 1 1 2 THR HA H 2.688 23.754 -13.624 1.00 . A A . 2 THR HA 1 1
18 15663 1 1 2 THR HB H 4.204 25.412 -15.638 1.00 . A A . 2 THR HB 1 1
18 15664 1 1 2 THR HG1 H 3.208 24.411 -17.202 1.00 . A A . 2 THR HG1 1 1
18 15665 1 1 2 THR HG21 H 4.504 22.578 -14.685 1.00 . A A . 2 THR HG21 1 1
18 15666 1 1 2 THR HG22 H 5.644 23.909 -14.484 1.00 . A A . 2 THR HG22 1 1
18 15667 1 1 2 THR HG23 H 5.335 23.246 -16.089 1.00 . A A . 2 THR HG23 1 1
18 15668 1 1 2 THR N N 1.700 25.398 -14.385 1.00 . A A . 2 THR N 1 1
18 15669 1 1 2 THR O O 4.650 26.271 -13.420 1.00 . A A . 2 THR O 1 1
18 15670 1 1 2 THR OG1 O 2.947 23.994 -16.377 1.00 . A A . 2 THR OG1 1 1
18 15671 1 1 3 TYR C C 4.575 25.073 -9.602 1.00 . A A . 3 TYR C 1 1
18 15672 1 1 3 TYR CA C 4.152 26.036 -10.706 1.00 . A A . 3 TYR CA 1 1
18 15673 1 1 3 TYR CB C 3.266 27.140 -10.127 1.00 . A A . 3 TYR CB 1 1
18 15674 1 1 3 TYR CD1 C 5.011 28.357 -8.768 1.00 . A A . 3 TYR CD1 1 1
18 15675 1 1 3 TYR CD2 C 3.764 29.602 -10.373 1.00 . A A . 3 TYR CD2 1 1
18 15676 1 1 3 TYR CE1 C 5.710 29.499 -8.417 1.00 . A A . 3 TYR CE1 1 1
18 15677 1 1 3 TYR CE2 C 4.457 30.744 -10.034 1.00 . A A . 3 TYR CE2 1 1
18 15678 1 1 3 TYR CG C 4.028 28.387 -9.752 1.00 . A A . 3 TYR CG 1 1
18 15679 1 1 3 TYR CZ C 5.429 30.690 -9.053 1.00 . A A . 3 TYR CZ 1 1
18 15680 1 1 3 TYR H H 2.725 24.709 -11.534 1.00 . A A . 3 TYR H 1 1
18 15681 1 1 3 TYR HA H 5.033 26.479 -11.141 1.00 . A A . 3 TYR HA 1 1
18 15682 1 1 3 TYR HB2 H 2.520 27.414 -10.860 1.00 . A A . 3 TYR HB2 1 1
18 15683 1 1 3 TYR HB3 H 2.774 26.767 -9.241 1.00 . A A . 3 TYR HB3 1 1
18 15684 1 1 3 TYR HD1 H 5.228 27.422 -8.274 1.00 . A A . 3 TYR HD1 1 1
18 15685 1 1 3 TYR HD2 H 3.003 29.646 -11.136 1.00 . A A . 3 TYR HD2 1 1
18 15686 1 1 3 TYR HE1 H 6.470 29.454 -7.652 1.00 . A A . 3 TYR HE1 1 1
18 15687 1 1 3 TYR HE2 H 4.238 31.679 -10.528 1.00 . A A . 3 TYR HE2 1 1
18 15688 1 1 3 TYR HH H 7.044 31.605 -8.553 1.00 . A A . 3 TYR HH 1 1
18 15689 1 1 3 TYR N N 3.446 25.329 -11.769 1.00 . A A . 3 TYR N 1 1
18 15690 1 1 3 TYR O O 5.764 24.900 -9.341 1.00 . A A . 3 TYR O 1 1
18 15691 1 1 3 TYR OH O 6.122 31.827 -8.709 1.00 . A A . 3 TYR OH 1 1
18 15692 1 1 4 LYS C C 4.532 22.245 -8.392 1.00 . A A . 4 LYS C 1 1
18 15693 1 1 4 LYS CA C 3.867 23.511 -7.872 1.00 . A A . 4 LYS CA 1 1
18 15694 1 1 4 LYS CB C 2.570 23.153 -7.144 1.00 . A A . 4 LYS CB 1 1
18 15695 1 1 4 LYS CD C 0.843 23.982 -5.513 1.00 . A A . 4 LYS CD 1 1
18 15696 1 1 4 LYS CE C -0.014 24.792 -6.473 1.00 . A A . 4 LYS CE 1 1
18 15697 1 1 4 LYS CG C 2.309 24.009 -5.915 1.00 . A A . 4 LYS CG 1 1
18 15698 1 1 4 LYS H H 2.666 24.634 -9.204 1.00 . A A . 4 LYS H 1 1
18 15699 1 1 4 LYS HA H 4.537 23.993 -7.178 1.00 . A A . 4 LYS HA 1 1
18 15700 1 1 4 LYS HB2 H 1.743 23.282 -7.821 1.00 . A A . 4 LYS HB2 1 1
18 15701 1 1 4 LYS HB3 H 2.617 22.124 -6.829 1.00 . A A . 4 LYS HB3 1 1
18 15702 1 1 4 LYS HD2 H 0.499 22.955 -5.523 1.00 . A A . 4 LYS HD2 1 1
18 15703 1 1 4 LYS HD3 H 0.743 24.388 -4.519 1.00 . A A . 4 LYS HD3 1 1
18 15704 1 1 4 LYS HE2 H -0.663 25.437 -5.894 1.00 . A A . 4 LYS HE2 1 1
18 15705 1 1 4 LYS HE3 H 0.633 25.399 -7.090 1.00 . A A . 4 LYS HE3 1 1
18 15706 1 1 4 LYS HG2 H 2.902 23.631 -5.098 1.00 . A A . 4 LYS HG2 1 1
18 15707 1 1 4 LYS HG3 H 2.593 25.027 -6.134 1.00 . A A . 4 LYS HG3 1 1
18 15708 1 1 4 LYS HZ1 H -1.396 23.258 -6.766 1.00 . A A . 4 LYS HZ1 1 1
18 15709 1 1 4 LYS HZ2 H -0.242 23.389 -7.997 1.00 . A A . 4 LYS HZ2 1 1
18 15710 1 1 4 LYS HZ3 H -1.507 24.507 -7.901 1.00 . A A . 4 LYS HZ3 1 1
18 15711 1 1 4 LYS N N 3.595 24.454 -8.951 1.00 . A A . 4 LYS N 1 1
18 15712 1 1 4 LYS NZ N -0.848 23.927 -7.345 1.00 . A A . 4 LYS NZ 1 1
18 15713 1 1 4 LYS O O 3.935 21.491 -9.162 1.00 . A A . 4 LYS O 1 1
18 15714 1 1 5 LEU C C 5.821 19.555 -7.899 1.00 . A A . 5 LEU C 1 1
18 15715 1 1 5 LEU CA C 6.512 20.828 -8.383 1.00 . A A . 5 LEU CA 1 1
18 15716 1 1 5 LEU CB C 7.943 20.882 -7.837 1.00 . A A . 5 LEU CB 1 1
18 15717 1 1 5 LEU CD1 C 10.024 21.445 -9.125 1.00 . A A . 5 LEU CD1 1 1
18 15718 1 1 5 LEU CD2 C 8.058 22.975 -9.265 1.00 . A A . 5 LEU CD2 1 1
18 15719 1 1 5 LEU CG C 8.835 22.016 -8.371 1.00 . A A . 5 LEU CG 1 1
18 15720 1 1 5 LEU H H 6.191 22.645 -7.349 1.00 . A A . 5 LEU H 1 1
18 15721 1 1 5 LEU HA H 6.546 20.819 -9.462 1.00 . A A . 5 LEU HA 1 1
18 15722 1 1 5 LEU HB2 H 7.886 20.980 -6.763 1.00 . A A . 5 LEU HB2 1 1
18 15723 1 1 5 LEU HB3 H 8.423 19.941 -8.066 1.00 . A A . 5 LEU HB3 1 1
18 15724 1 1 5 LEU HD11 H 9.681 20.684 -9.811 1.00 . A A . 5 LEU HD11 1 1
18 15725 1 1 5 LEU HD12 H 10.721 21.011 -8.424 1.00 . A A . 5 LEU HD12 1 1
18 15726 1 1 5 LEU HD13 H 10.514 22.233 -9.678 1.00 . A A . 5 LEU HD13 1 1
18 15727 1 1 5 LEU HD21 H 7.364 23.541 -8.669 1.00 . A A . 5 LEU HD21 1 1
18 15728 1 1 5 LEU HD22 H 7.514 22.415 -10.010 1.00 . A A . 5 LEU HD22 1 1
18 15729 1 1 5 LEU HD23 H 8.746 23.648 -9.754 1.00 . A A . 5 LEU HD23 1 1
18 15730 1 1 5 LEU HG H 9.216 22.574 -7.539 1.00 . A A . 5 LEU HG 1 1
18 15731 1 1 5 LEU N N 5.769 22.011 -7.965 1.00 . A A . 5 LEU N 1 1
18 15732 1 1 5 LEU O O 6.007 18.481 -8.470 1.00 . A A . 5 LEU O 1 1
18 15733 1 1 6 ILE C C 3.538 17.783 -7.344 1.00 . A A . 6 ILE C 1 1
18 15734 1 1 6 ILE CA C 4.307 18.553 -6.269 1.00 . A A . 6 ILE CA 1 1
18 15735 1 1 6 ILE CB C 3.333 19.026 -5.167 1.00 . A A . 6 ILE CB 1 1
18 15736 1 1 6 ILE CD1 C 3.886 16.892 -3.879 1.00 . A A . 6 ILE CD1 1 1
18 15737 1 1 6 ILE CG1 C 2.806 17.837 -4.360 1.00 . A A . 6 ILE CG1 1 1
18 15738 1 1 6 ILE CG2 C 2.180 19.815 -5.770 1.00 . A A . 6 ILE CG2 1 1
18 15739 1 1 6 ILE H H 4.921 20.566 -6.426 1.00 . A A . 6 ILE H 1 1
18 15740 1 1 6 ILE HA H 5.033 17.892 -5.819 1.00 . A A . 6 ILE HA 1 1
18 15741 1 1 6 ILE HB H 3.874 19.685 -4.505 1.00 . A A . 6 ILE HB 1 1
18 15742 1 1 6 ILE HD11 H 3.664 16.573 -2.872 1.00 . A A . 6 ILE HD11 1 1
18 15743 1 1 6 ILE HD12 H 4.841 17.398 -3.895 1.00 . A A . 6 ILE HD12 1 1
18 15744 1 1 6 ILE HD13 H 3.925 16.030 -4.530 1.00 . A A . 6 ILE HD13 1 1
18 15745 1 1 6 ILE HG12 H 2.283 18.207 -3.492 1.00 . A A . 6 ILE HG12 1 1
18 15746 1 1 6 ILE HG13 H 2.119 17.273 -4.972 1.00 . A A . 6 ILE HG13 1 1
18 15747 1 1 6 ILE HG21 H 1.301 19.190 -5.820 1.00 . A A . 6 ILE HG21 1 1
18 15748 1 1 6 ILE HG22 H 2.447 20.140 -6.765 1.00 . A A . 6 ILE HG22 1 1
18 15749 1 1 6 ILE HG23 H 1.973 20.678 -5.155 1.00 . A A . 6 ILE HG23 1 1
18 15750 1 1 6 ILE N N 5.026 19.685 -6.839 1.00 . A A . 6 ILE N 1 1
18 15751 1 1 6 ILE O O 2.752 18.362 -8.094 1.00 . A A . 6 ILE O 1 1
18 15752 1 1 7 LEU C C 1.888 14.942 -7.812 1.00 . A A . 7 LEU C 1 1
18 15753 1 1 7 LEU CA C 3.116 15.628 -8.404 1.00 . A A . 7 LEU CA 1 1
18 15754 1 1 7 LEU CB C 4.090 14.577 -8.938 1.00 . A A . 7 LEU CB 1 1
18 15755 1 1 7 LEU CD1 C 4.766 12.227 -8.379 1.00 . A A . 7 LEU CD1 1 1
18 15756 1 1 7 LEU CD2 C 6.085 14.151 -7.481 1.00 . A A . 7 LEU CD2 1 1
18 15757 1 1 7 LEU CG C 4.700 13.661 -7.876 1.00 . A A . 7 LEU CG 1 1
18 15758 1 1 7 LEU H H 4.419 16.074 -6.795 1.00 . A A . 7 LEU H 1 1
18 15759 1 1 7 LEU HA H 2.800 16.259 -9.221 1.00 . A A . 7 LEU HA 1 1
18 15760 1 1 7 LEU HB2 H 3.565 13.965 -9.657 1.00 . A A . 7 LEU HB2 1 1
18 15761 1 1 7 LEU HB3 H 4.895 15.089 -9.446 1.00 . A A . 7 LEU HB3 1 1
18 15762 1 1 7 LEU HD11 H 4.605 11.548 -7.555 1.00 . A A . 7 LEU HD11 1 1
18 15763 1 1 7 LEU HD12 H 5.737 12.041 -8.815 1.00 . A A . 7 LEU HD12 1 1
18 15764 1 1 7 LEU HD13 H 4.002 12.073 -9.127 1.00 . A A . 7 LEU HD13 1 1
18 15765 1 1 7 LEU HD21 H 5.998 14.872 -6.682 1.00 . A A . 7 LEU HD21 1 1
18 15766 1 1 7 LEU HD22 H 6.559 14.615 -8.333 1.00 . A A . 7 LEU HD22 1 1
18 15767 1 1 7 LEU HD23 H 6.682 13.315 -7.147 1.00 . A A . 7 LEU HD23 1 1
18 15768 1 1 7 LEU HG H 4.075 13.675 -6.994 1.00 . A A . 7 LEU HG 1 1
18 15769 1 1 7 LEU N N 3.779 16.477 -7.416 1.00 . A A . 7 LEU N 1 1
18 15770 1 1 7 LEU O O 1.511 13.851 -8.236 1.00 . A A . 7 LEU O 1 1
18 15771 1 1 8 ASN C C 0.350 13.695 -5.553 1.00 . A A . 8 ASN C 1 1
18 15772 1 1 8 ASN CA C 0.073 15.054 -6.190 1.00 . A A . 8 ASN CA 1 1
18 15773 1 1 8 ASN CB C -1.065 14.930 -7.204 1.00 . A A . 8 ASN CB 1 1
18 15774 1 1 8 ASN CG C -1.919 16.182 -7.268 1.00 . A A . 8 ASN CG 1 1
18 15775 1 1 8 ASN H H 1.608 16.463 -6.549 1.00 . A A . 8 ASN H 1 1
18 15776 1 1 8 ASN HA H -0.225 15.745 -5.416 1.00 . A A . 8 ASN HA 1 1
18 15777 1 1 8 ASN HB2 H -0.646 14.753 -8.185 1.00 . A A . 8 ASN HB2 1 1
18 15778 1 1 8 ASN HB3 H -1.697 14.097 -6.927 1.00 . A A . 8 ASN HB3 1 1
18 15779 1 1 8 ASN HD21 H -2.187 16.127 -5.299 1.00 . A A . 8 ASN HD21 1 1
18 15780 1 1 8 ASN HD22 H -2.960 17.432 -6.126 1.00 . A A . 8 ASN HD22 1 1
18 15781 1 1 8 ASN N N 1.264 15.594 -6.836 1.00 . A A . 8 ASN N 1 1
18 15782 1 1 8 ASN ND2 N -2.405 16.625 -6.115 1.00 . A A . 8 ASN ND2 1 1
18 15783 1 1 8 ASN O O 1.270 12.981 -5.953 1.00 . A A . 8 ASN O 1 1
18 15784 1 1 8 ASN OD1 O -2.140 16.742 -8.341 1.00 . A A . 8 ASN OD1 1 1
18 15785 1 1 9 LEU C C -1.024 10.958 -4.623 1.00 . A A . 9 LEU C 1 1
18 15786 1 1 9 LEU CA C -0.325 12.077 -3.857 1.00 . A A . 9 LEU CA 1 1
18 15787 1 1 9 LEU CB C -0.903 12.188 -2.448 1.00 . A A . 9 LEU CB 1 1
18 15788 1 1 9 LEU CD1 C -3.156 12.072 -1.363 1.00 . A A . 9 LEU CD1 1 1
18 15789 1 1 9 LEU CD2 C -2.196 14.291 -2.004 1.00 . A A . 9 LEU CD2 1 1
18 15790 1 1 9 LEU CG C -2.295 12.816 -2.369 1.00 . A A . 9 LEU CG 1 1
18 15791 1 1 9 LEU H H -1.174 13.963 -4.294 1.00 . A A . 9 LEU H 1 1
18 15792 1 1 9 LEU HA H 0.726 11.847 -3.788 1.00 . A A . 9 LEU HA 1 1
18 15793 1 1 9 LEU HB2 H -0.951 11.197 -2.022 1.00 . A A . 9 LEU HB2 1 1
18 15794 1 1 9 LEU HB3 H -0.229 12.785 -1.850 1.00 . A A . 9 LEU HB3 1 1
18 15795 1 1 9 LEU HD11 H -2.774 11.070 -1.237 1.00 . A A . 9 LEU HD11 1 1
18 15796 1 1 9 LEU HD12 H -4.173 12.027 -1.723 1.00 . A A . 9 LEU HD12 1 1
18 15797 1 1 9 LEU HD13 H -3.131 12.589 -0.416 1.00 . A A . 9 LEU HD13 1 1
18 15798 1 1 9 LEU HD21 H -2.268 14.889 -2.901 1.00 . A A . 9 LEU HD21 1 1
18 15799 1 1 9 LEU HD22 H -1.249 14.480 -1.521 1.00 . A A . 9 LEU HD22 1 1
18 15800 1 1 9 LEU HD23 H -3.000 14.550 -1.332 1.00 . A A . 9 LEU HD23 1 1
18 15801 1 1 9 LEU HG H -2.772 12.741 -3.336 1.00 . A A . 9 LEU HG 1 1
18 15802 1 1 9 LEU N N -0.461 13.348 -4.560 1.00 . A A . 9 LEU N 1 1
18 15803 1 1 9 LEU O O -0.610 9.799 -4.563 1.00 . A A . 9 LEU O 1 1
18 15804 1 1 10 LYS C C -1.995 9.282 -6.737 1.00 . A A . 10 LYS C 1 1
18 15805 1 1 10 LYS CA C -2.877 10.364 -6.118 1.00 . A A . 10 LYS CA 1 1
18 15806 1 1 10 LYS CB C -3.644 11.097 -7.219 1.00 . A A . 10 LYS CB 1 1
18 15807 1 1 10 LYS CD C -4.587 13.411 -7.508 1.00 . A A . 10 LYS CD 1 1
18 15808 1 1 10 LYS CE C -5.789 14.295 -7.218 1.00 . A A . 10 LYS CE 1 1
18 15809 1 1 10 LYS CG C -4.627 12.129 -6.690 1.00 . A A . 10 LYS CG 1 1
18 15810 1 1 10 LYS H H -2.371 12.253 -5.327 1.00 . A A . 10 LYS H 1 1
18 15811 1 1 10 LYS HA H -3.587 9.898 -5.454 1.00 . A A . 10 LYS HA 1 1
18 15812 1 1 10 LYS HB2 H -2.936 11.601 -7.861 1.00 . A A . 10 LYS HB2 1 1
18 15813 1 1 10 LYS HB3 H -4.194 10.373 -7.803 1.00 . A A . 10 LYS HB3 1 1
18 15814 1 1 10 LYS HD2 H -3.687 13.954 -7.263 1.00 . A A . 10 LYS HD2 1 1
18 15815 1 1 10 LYS HD3 H -4.583 13.156 -8.557 1.00 . A A . 10 LYS HD3 1 1
18 15816 1 1 10 LYS HE2 H -6.488 14.212 -8.037 1.00 . A A . 10 LYS HE2 1 1
18 15817 1 1 10 LYS HE3 H -6.262 13.955 -6.309 1.00 . A A . 10 LYS HE3 1 1
18 15818 1 1 10 LYS HG2 H -5.625 11.717 -6.734 1.00 . A A . 10 LYS HG2 1 1
18 15819 1 1 10 LYS HG3 H -4.376 12.358 -5.665 1.00 . A A . 10 LYS HG3 1 1
18 15820 1 1 10 LYS HZ1 H -6.136 16.341 -7.460 1.00 . A A . 10 LYS HZ1 1 1
18 15821 1 1 10 LYS HZ2 H -4.502 15.907 -7.546 1.00 . A A . 10 LYS HZ2 1 1
18 15822 1 1 10 LYS HZ3 H -5.288 15.953 -6.050 1.00 . A A . 10 LYS HZ3 1 1
18 15823 1 1 10 LYS N N -2.094 11.317 -5.335 1.00 . A A . 10 LYS N 1 1
18 15824 1 1 10 LYS NZ N -5.401 15.725 -7.057 1.00 . A A . 10 LYS NZ 1 1
18 15825 1 1 10 LYS O O -2.359 8.110 -6.748 1.00 . A A . 10 LYS O 1 1
18 15826 1 1 11 GLN C C 0.281 7.508 -6.934 1.00 . A A . 11 GLN C 1 1
18 15827 1 1 11 GLN CA C 0.093 8.719 -7.845 1.00 . A A . 11 GLN CA 1 1
18 15828 1 1 11 GLN CB C 1.446 9.380 -8.131 1.00 . A A . 11 GLN CB 1 1
18 15829 1 1 11 GLN CD C 3.209 9.836 -6.379 1.00 . A A . 11 GLN CD 1 1
18 15830 1 1 11 GLN CG C 1.922 10.310 -7.026 1.00 . A A . 11 GLN CG 1 1
18 15831 1 1 11 GLN H H -0.582 10.623 -7.199 1.00 . A A . 11 GLN H 1 1
18 15832 1 1 11 GLN HA H -0.339 8.388 -8.777 1.00 . A A . 11 GLN HA 1 1
18 15833 1 1 11 GLN HB2 H 2.187 8.608 -8.267 1.00 . A A . 11 GLN HB2 1 1
18 15834 1 1 11 GLN HB3 H 1.365 9.954 -9.043 1.00 . A A . 11 GLN HB3 1 1
18 15835 1 1 11 GLN HE21 H 2.498 10.281 -4.577 1.00 . A A . 11 GLN HE21 1 1
18 15836 1 1 11 GLN HE22 H 4.095 9.622 -4.612 1.00 . A A . 11 GLN HE22 1 1
18 15837 1 1 11 GLN HG2 H 2.092 11.290 -7.446 1.00 . A A . 11 GLN HG2 1 1
18 15838 1 1 11 GLN HG3 H 1.157 10.371 -6.267 1.00 . A A . 11 GLN HG3 1 1
18 15839 1 1 11 GLN N N -0.830 9.675 -7.240 1.00 . A A . 11 GLN N 1 1
18 15840 1 1 11 GLN NE2 N 3.273 9.921 -5.056 1.00 . A A . 11 GLN NE2 1 1
18 15841 1 1 11 GLN O O 0.148 6.364 -7.368 1.00 . A A . 11 GLN O 1 1
18 15842 1 1 11 GLN OE1 O 4.135 9.396 -7.061 1.00 . A A . 11 GLN OE1 1 1
18 15843 1 1 12 ALA C C -0.559 6.015 -4.376 1.00 . A A . 12 ALA C 1 1
18 15844 1 1 12 ALA CA C 0.761 6.715 -4.682 1.00 . A A . 12 ALA CA 1 1
18 15845 1 1 12 ALA CB C 1.366 7.280 -3.407 1.00 . A A . 12 ALA CB 1 1
18 15846 1 1 12 ALA H H 0.650 8.708 -5.377 1.00 . A A . 12 ALA H 1 1
18 15847 1 1 12 ALA HA H 1.453 5.995 -5.093 1.00 . A A . 12 ALA HA 1 1
18 15848 1 1 12 ALA HB1 H 1.985 6.529 -2.938 1.00 . A A . 12 ALA HB1 1 1
18 15849 1 1 12 ALA HB2 H 0.574 7.569 -2.730 1.00 . A A . 12 ALA HB2 1 1
18 15850 1 1 12 ALA HB3 H 1.969 8.144 -3.647 1.00 . A A . 12 ALA HB3 1 1
18 15851 1 1 12 ALA N N 0.572 7.775 -5.664 1.00 . A A . 12 ALA N 1 1
18 15852 1 1 12 ALA O O -0.585 4.836 -4.022 1.00 . A A . 12 ALA O 1 1
18 15853 1 1 13 LYS C C -3.212 4.998 -5.215 1.00 . A A . 13 LYS C 1 1
18 15854 1 1 13 LYS CA C -2.979 6.189 -4.286 1.00 . A A . 13 LYS CA 1 1
18 15855 1 1 13 LYS CB C -4.054 7.278 -4.448 1.00 . A A . 13 LYS CB 1 1
18 15856 1 1 13 LYS CD C -4.969 7.044 -6.773 1.00 . A A . 13 LYS CD 1 1
18 15857 1 1 13 LYS CE C -5.766 6.058 -7.612 1.00 . A A . 13 LYS CE 1 1
18 15858 1 1 13 LYS CG C -5.256 6.875 -5.292 1.00 . A A . 13 LYS CG 1 1
18 15859 1 1 13 LYS H H -1.584 7.671 -4.827 1.00 . A A . 13 LYS H 1 1
18 15860 1 1 13 LYS HA H -2.995 5.834 -3.265 1.00 . A A . 13 LYS HA 1 1
18 15861 1 1 13 LYS HB2 H -4.415 7.550 -3.466 1.00 . A A . 13 LYS HB2 1 1
18 15862 1 1 13 LYS HB3 H -3.599 8.150 -4.901 1.00 . A A . 13 LYS HB3 1 1
18 15863 1 1 13 LYS HD2 H -5.229 8.049 -7.068 1.00 . A A . 13 LYS HD2 1 1
18 15864 1 1 13 LYS HD3 H -3.916 6.879 -6.942 1.00 . A A . 13 LYS HD3 1 1
18 15865 1 1 13 LYS HE2 H -5.242 5.891 -8.542 1.00 . A A . 13 LYS HE2 1 1
18 15866 1 1 13 LYS HE3 H -5.846 5.127 -7.072 1.00 . A A . 13 LYS HE3 1 1
18 15867 1 1 13 LYS HG2 H -5.496 5.842 -5.095 1.00 . A A . 13 LYS HG2 1 1
18 15868 1 1 13 LYS HG3 H -6.096 7.500 -5.025 1.00 . A A . 13 LYS HG3 1 1
18 15869 1 1 13 LYS HZ1 H -7.612 5.925 -8.580 1.00 . A A . 13 LYS HZ1 1 1
18 15870 1 1 13 LYS HZ2 H -7.079 7.513 -8.337 1.00 . A A . 13 LYS HZ2 1 1
18 15871 1 1 13 LYS HZ3 H -7.695 6.620 -7.039 1.00 . A A . 13 LYS HZ3 1 1
18 15872 1 1 13 LYS N N -1.659 6.743 -4.530 1.00 . A A . 13 LYS N 1 1
18 15873 1 1 13 LYS NZ N -7.134 6.565 -7.913 1.00 . A A . 13 LYS NZ 1 1
18 15874 1 1 13 LYS O O -3.833 4.007 -4.830 1.00 . A A . 13 LYS O 1 1
18 15875 1 1 14 GLU C C -1.809 2.938 -7.118 1.00 . A A . 14 GLU C 1 1
18 15876 1 1 14 GLU CA C -2.820 4.037 -7.420 1.00 . A A . 14 GLU CA 1 1
18 15877 1 1 14 GLU CB C -2.608 4.596 -8.837 1.00 . A A . 14 GLU CB 1 1
18 15878 1 1 14 GLU CD C -1.788 4.116 -11.180 1.00 . A A . 14 GLU CD 1 1
18 15879 1 1 14 GLU CG C -2.386 3.537 -9.913 1.00 . A A . 14 GLU CG 1 1
18 15880 1 1 14 GLU H H -2.188 5.911 -6.672 1.00 . A A . 14 GLU H 1 1
18 15881 1 1 14 GLU HA H -3.818 3.632 -7.339 1.00 . A A . 14 GLU HA 1 1
18 15882 1 1 14 GLU HB2 H -3.475 5.176 -9.113 1.00 . A A . 14 GLU HB2 1 1
18 15883 1 1 14 GLU HB3 H -1.746 5.247 -8.824 1.00 . A A . 14 GLU HB3 1 1
18 15884 1 1 14 GLU HG2 H -1.713 2.783 -9.532 1.00 . A A . 14 GLU HG2 1 1
18 15885 1 1 14 GLU HG3 H -3.335 3.082 -10.158 1.00 . A A . 14 GLU HG3 1 1
18 15886 1 1 14 GLU N N -2.691 5.103 -6.436 1.00 . A A . 14 GLU N 1 1
18 15887 1 1 14 GLU O O -2.064 1.759 -7.360 1.00 . A A . 14 GLU O 1 1
18 15888 1 1 14 GLU OE1 O -0.626 4.570 -11.135 1.00 . A A . 14 GLU OE1 1 1
18 15889 1 1 14 GLU OE2 O -2.483 4.115 -12.219 1.00 . A A . 14 GLU OE2 1 1
18 15890 1 1 15 GLU C C -0.175 1.271 -5.358 1.00 . A A . 15 GLU C 1 1
18 15891 1 1 15 GLU CA C 0.390 2.399 -6.214 1.00 . A A . 15 GLU CA 1 1
18 15892 1 1 15 GLU CB C 1.498 3.131 -5.455 1.00 . A A . 15 GLU CB 1 1
18 15893 1 1 15 GLU CD C 2.249 4.657 -7.318 1.00 . A A . 15 GLU CD 1 1
18 15894 1 1 15 GLU CG C 2.644 3.566 -6.343 1.00 . A A . 15 GLU CG 1 1
18 15895 1 1 15 GLU H H -0.529 4.295 -6.396 1.00 . A A . 15 GLU H 1 1
18 15896 1 1 15 GLU HA H 0.801 1.985 -7.123 1.00 . A A . 15 GLU HA 1 1
18 15897 1 1 15 GLU HB2 H 1.082 4.013 -4.989 1.00 . A A . 15 GLU HB2 1 1
18 15898 1 1 15 GLU HB3 H 1.889 2.481 -4.688 1.00 . A A . 15 GLU HB3 1 1
18 15899 1 1 15 GLU HG2 H 3.440 3.934 -5.716 1.00 . A A . 15 GLU HG2 1 1
18 15900 1 1 15 GLU HG3 H 2.988 2.710 -6.905 1.00 . A A . 15 GLU HG3 1 1
18 15901 1 1 15 GLU N N -0.664 3.340 -6.573 1.00 . A A . 15 GLU N 1 1
18 15902 1 1 15 GLU O O 0.051 0.090 -5.630 1.00 . A A . 15 GLU O 1 1
18 15903 1 1 15 GLU OE1 O 1.664 4.327 -8.371 1.00 . A A . 15 GLU OE1 1 1
18 15904 1 1 15 GLU OE2 O 2.523 5.841 -7.029 1.00 . A A . 15 GLU OE2 1 1
18 15905 1 1 16 ALA C C -2.739 0.013 -4.092 1.00 . A A . 16 ALA C 1 1
18 15906 1 1 16 ALA CA C -1.539 0.681 -3.433 1.00 . A A . 16 ALA CA 1 1
18 15907 1 1 16 ALA CB C -1.958 1.360 -2.139 1.00 . A A . 16 ALA CB 1 1
18 15908 1 1 16 ALA H H -1.076 2.604 -4.175 1.00 . A A . 16 ALA H 1 1
18 15909 1 1 16 ALA HA H -0.803 -0.072 -3.197 1.00 . A A . 16 ALA HA 1 1
18 15910 1 1 16 ALA HB1 H -1.120 1.909 -1.733 1.00 . A A . 16 ALA HB1 1 1
18 15911 1 1 16 ALA HB2 H -2.278 0.615 -1.427 1.00 . A A . 16 ALA HB2 1 1
18 15912 1 1 16 ALA HB3 H -2.770 2.042 -2.339 1.00 . A A . 16 ALA HB3 1 1
18 15913 1 1 16 ALA N N -0.925 1.649 -4.330 1.00 . A A . 16 ALA N 1 1
18 15914 1 1 16 ALA O O -2.880 -1.208 -4.056 1.00 . A A . 16 ALA O 1 1
18 15915 1 1 17 ILE C C -4.430 -0.747 -6.397 1.00 . A A . 17 ILE C 1 1
18 15916 1 1 17 ILE CA C -4.796 0.319 -5.366 1.00 . A A . 17 ILE CA 1 1
18 15917 1 1 17 ILE CB C -5.578 1.471 -6.052 1.00 . A A . 17 ILE CB 1 1
18 15918 1 1 17 ILE CD1 C -7.126 3.440 -5.584 1.00 . A A . 17 ILE CD1 1 1
18 15919 1 1 17 ILE CG1 C -6.318 2.301 -5.001 1.00 . A A . 17 ILE CG1 1 1
18 15920 1 1 17 ILE CG2 C -6.556 0.952 -7.109 1.00 . A A . 17 ILE CG2 1 1
18 15921 1 1 17 ILE H H -3.433 1.791 -4.689 1.00 . A A . 17 ILE H 1 1
18 15922 1 1 17 ILE HA H -5.430 -0.125 -4.610 1.00 . A A . 17 ILE HA 1 1
18 15923 1 1 17 ILE HB H -4.862 2.107 -6.551 1.00 . A A . 17 ILE HB 1 1
18 15924 1 1 17 ILE HD11 H -8.177 3.259 -5.418 1.00 . A A . 17 ILE HD11 1 1
18 15925 1 1 17 ILE HD12 H -6.937 3.509 -6.646 1.00 . A A . 17 ILE HD12 1 1
18 15926 1 1 17 ILE HD13 H -6.840 4.366 -5.107 1.00 . A A . 17 ILE HD13 1 1
18 15927 1 1 17 ILE HG12 H -6.996 1.660 -4.457 1.00 . A A . 17 ILE HG12 1 1
18 15928 1 1 17 ILE HG13 H -5.599 2.722 -4.314 1.00 . A A . 17 ILE HG13 1 1
18 15929 1 1 17 ILE HG21 H -7.048 1.790 -7.583 1.00 . A A . 17 ILE HG21 1 1
18 15930 1 1 17 ILE HG22 H -7.299 0.320 -6.645 1.00 . A A . 17 ILE HG22 1 1
18 15931 1 1 17 ILE HG23 H -6.017 0.387 -7.856 1.00 . A A . 17 ILE HG23 1 1
18 15932 1 1 17 ILE N N -3.603 0.825 -4.696 1.00 . A A . 17 ILE N 1 1
18 15933 1 1 17 ILE O O -5.085 -1.786 -6.488 1.00 . A A . 17 ILE O 1 1
18 15934 1 1 18 LYS C C -2.449 -2.723 -7.563 1.00 . A A . 18 LYS C 1 1
18 15935 1 1 18 LYS CA C -2.935 -1.422 -8.194 1.00 . A A . 18 LYS CA 1 1
18 15936 1 1 18 LYS CB C -1.816 -0.800 -9.033 1.00 . A A . 18 LYS CB 1 1
18 15937 1 1 18 LYS CD C -0.135 -2.253 -10.209 1.00 . A A . 18 LYS CD 1 1
18 15938 1 1 18 LYS CE C 0.936 -1.428 -10.905 1.00 . A A . 18 LYS CE 1 1
18 15939 1 1 18 LYS CG C -1.497 -1.583 -10.296 1.00 . A A . 18 LYS CG 1 1
18 15940 1 1 18 LYS H H -2.899 0.361 -7.053 1.00 . A A . 18 LYS H 1 1
18 15941 1 1 18 LYS HA H -3.775 -1.639 -8.836 1.00 . A A . 18 LYS HA 1 1
18 15942 1 1 18 LYS HB2 H -2.111 0.199 -9.318 1.00 . A A . 18 LYS HB2 1 1
18 15943 1 1 18 LYS HB3 H -0.921 -0.744 -8.432 1.00 . A A . 18 LYS HB3 1 1
18 15944 1 1 18 LYS HD2 H 0.133 -2.370 -9.171 1.00 . A A . 18 LYS HD2 1 1
18 15945 1 1 18 LYS HD3 H -0.192 -3.224 -10.681 1.00 . A A . 18 LYS HD3 1 1
18 15946 1 1 18 LYS HE2 H 0.464 -0.800 -11.646 1.00 . A A . 18 LYS HE2 1 1
18 15947 1 1 18 LYS HE3 H 1.429 -0.809 -10.170 1.00 . A A . 18 LYS HE3 1 1
18 15948 1 1 18 LYS HG2 H -2.251 -2.343 -10.438 1.00 . A A . 18 LYS HG2 1 1
18 15949 1 1 18 LYS HG3 H -1.502 -0.905 -11.138 1.00 . A A . 18 LYS HG3 1 1
18 15950 1 1 18 LYS HZ1 H 2.855 -1.778 -11.652 1.00 . A A . 18 LYS HZ1 1 1
18 15951 1 1 18 LYS HZ2 H 1.627 -2.546 -12.528 1.00 . A A . 18 LYS HZ2 1 1
18 15952 1 1 18 LYS HZ3 H 2.104 -3.157 -11.025 1.00 . A A . 18 LYS HZ3 1 1
18 15953 1 1 18 LYS N N -3.383 -0.484 -7.172 1.00 . A A . 18 LYS N 1 1
18 15954 1 1 18 LYS NZ N 1.952 -2.287 -11.575 1.00 . A A . 18 LYS NZ 1 1
18 15955 1 1 18 LYS O O -2.841 -3.813 -7.983 1.00 . A A . 18 LYS O 1 1
18 15956 1 1 19 GLU C C -2.139 -4.509 -5.094 1.00 . A A . 19 GLU C 1 1
18 15957 1 1 19 GLU CA C -1.052 -3.765 -5.864 1.00 . A A . 19 GLU CA 1 1
18 15958 1 1 19 GLU CB C 0.053 -3.326 -4.904 1.00 . A A . 19 GLU CB 1 1
18 15959 1 1 19 GLU CD C 2.278 -3.217 -6.093 1.00 . A A . 19 GLU CD 1 1
18 15960 1 1 19 GLU CG C 1.096 -2.435 -5.555 1.00 . A A . 19 GLU CG 1 1
18 15961 1 1 19 GLU H H -1.317 -1.709 -6.266 1.00 . A A . 19 GLU H 1 1
18 15962 1 1 19 GLU HA H -0.631 -4.427 -6.605 1.00 . A A . 19 GLU HA 1 1
18 15963 1 1 19 GLU HB2 H -0.395 -2.781 -4.085 1.00 . A A . 19 GLU HB2 1 1
18 15964 1 1 19 GLU HB3 H 0.548 -4.204 -4.515 1.00 . A A . 19 GLU HB3 1 1
18 15965 1 1 19 GLU HG2 H 0.634 -1.901 -6.374 1.00 . A A . 19 GLU HG2 1 1
18 15966 1 1 19 GLU HG3 H 1.454 -1.726 -4.823 1.00 . A A . 19 GLU HG3 1 1
18 15967 1 1 19 GLU N N -1.593 -2.602 -6.554 1.00 . A A . 19 GLU N 1 1
18 15968 1 1 19 GLU O O -2.123 -5.737 -5.004 1.00 . A A . 19 GLU O 1 1
18 15969 1 1 19 GLU OE1 O 2.478 -4.369 -5.654 1.00 . A A . 19 GLU OE1 1 1
18 15970 1 1 19 GLU OE2 O 3.006 -2.676 -6.952 1.00 . A A . 19 GLU OE2 1 1
18 15971 1 1 20 LEU C C -5.109 -5.154 -4.628 1.00 . A A . 20 LEU C 1 1
18 15972 1 1 20 LEU CA C -4.162 -4.335 -3.753 1.00 . A A . 20 LEU CA 1 1
18 15973 1 1 20 LEU CB C -4.941 -3.227 -3.035 1.00 . A A . 20 LEU CB 1 1
18 15974 1 1 20 LEU CD1 C -3.311 -2.508 -1.269 1.00 . A A . 20 LEU CD1 1 1
18 15975 1 1 20 LEU CD2 C -5.763 -2.297 -0.855 1.00 . A A . 20 LEU CD2 1 1
18 15976 1 1 20 LEU CG C -4.673 -3.112 -1.534 1.00 . A A . 20 LEU CG 1 1
18 15977 1 1 20 LEU H H -3.026 -2.781 -4.629 1.00 . A A . 20 LEU H 1 1
18 15978 1 1 20 LEU HA H -3.725 -4.990 -3.013 1.00 . A A . 20 LEU HA 1 1
18 15979 1 1 20 LEU HB2 H -4.692 -2.284 -3.496 1.00 . A A . 20 LEU HB2 1 1
18 15980 1 1 20 LEU HB3 H -5.997 -3.407 -3.175 1.00 . A A . 20 LEU HB3 1 1
18 15981 1 1 20 LEU HD11 H -2.649 -2.737 -2.092 1.00 . A A . 20 LEU HD11 1 1
18 15982 1 1 20 LEU HD12 H -2.912 -2.928 -0.357 1.00 . A A . 20 LEU HD12 1 1
18 15983 1 1 20 LEU HD13 H -3.405 -1.439 -1.165 1.00 . A A . 20 LEU HD13 1 1
18 15984 1 1 20 LEU HD21 H -6.728 -2.605 -1.227 1.00 . A A . 20 LEU HD21 1 1
18 15985 1 1 20 LEU HD22 H -5.613 -1.249 -1.068 1.00 . A A . 20 LEU HD22 1 1
18 15986 1 1 20 LEU HD23 H -5.720 -2.457 0.212 1.00 . A A . 20 LEU HD23 1 1
18 15987 1 1 20 LEU HG H -4.676 -4.095 -1.101 1.00 . A A . 20 LEU HG 1 1
18 15988 1 1 20 LEU N N -3.074 -3.754 -4.530 1.00 . A A . 20 LEU N 1 1
18 15989 1 1 20 LEU O O -5.501 -6.262 -4.264 1.00 . A A . 20 LEU O 1 1
18 15990 1 1 21 VAL C C -5.722 -6.518 -7.314 1.00 . A A . 21 VAL C 1 1
18 15991 1 1 21 VAL CA C -6.387 -5.293 -6.691 1.00 . A A . 21 VAL CA 1 1
18 15992 1 1 21 VAL CB C -6.870 -4.355 -7.814 1.00 . A A . 21 VAL CB 1 1
18 15993 1 1 21 VAL CG1 C -7.926 -5.040 -8.668 1.00 . A A . 21 VAL CG1 1 1
18 15994 1 1 21 VAL CG2 C -7.406 -3.055 -7.234 1.00 . A A . 21 VAL CG2 1 1
18 15995 1 1 21 VAL H H -5.142 -3.718 -6.016 1.00 . A A . 21 VAL H 1 1
18 15996 1 1 21 VAL HA H -7.249 -5.614 -6.124 1.00 . A A . 21 VAL HA 1 1
18 15997 1 1 21 VAL HB H -6.026 -4.121 -8.448 1.00 . A A . 21 VAL HB 1 1
18 15998 1 1 21 VAL HG11 H -8.422 -5.803 -8.085 1.00 . A A . 21 VAL HG11 1 1
18 15999 1 1 21 VAL HG12 H -7.457 -5.495 -9.528 1.00 . A A . 21 VAL HG12 1 1
18 16000 1 1 21 VAL HG13 H -8.652 -4.311 -8.997 1.00 . A A . 21 VAL HG13 1 1
18 16001 1 1 21 VAL HG21 H -7.037 -2.931 -6.226 1.00 . A A . 21 VAL HG21 1 1
18 16002 1 1 21 VAL HG22 H -8.485 -3.085 -7.221 1.00 . A A . 21 VAL HG22 1 1
18 16003 1 1 21 VAL HG23 H -7.076 -2.226 -7.842 1.00 . A A . 21 VAL HG23 1 1
18 16004 1 1 21 VAL N N -5.480 -4.606 -5.778 1.00 . A A . 21 VAL N 1 1
18 16005 1 1 21 VAL O O -6.389 -7.499 -7.644 1.00 . A A . 21 VAL O 1 1
18 16006 1 1 22 ASP C C -3.493 -8.726 -7.143 1.00 . A A . 22 ASP C 1 1
18 16007 1 1 22 ASP CA C -3.645 -7.532 -8.088 1.00 . A A . 22 ASP CA 1 1
18 16008 1 1 22 ASP CB C -2.264 -7.029 -8.515 1.00 . A A . 22 ASP CB 1 1
18 16009 1 1 22 ASP CG C -1.941 -7.377 -9.954 1.00 . A A . 22 ASP CG 1 1
18 16010 1 1 22 ASP H H -3.938 -5.628 -7.214 1.00 . A A . 22 ASP H 1 1
18 16011 1 1 22 ASP HA H -4.180 -7.857 -8.967 1.00 . A A . 22 ASP HA 1 1
18 16012 1 1 22 ASP HB2 H -2.232 -5.955 -8.410 1.00 . A A . 22 ASP HB2 1 1
18 16013 1 1 22 ASP HB3 H -1.513 -7.472 -7.879 1.00 . A A . 22 ASP HB3 1 1
18 16014 1 1 22 ASP N N -4.409 -6.444 -7.487 1.00 . A A . 22 ASP N 1 1
18 16015 1 1 22 ASP O O -3.280 -9.851 -7.594 1.00 . A A . 22 ASP O 1 1
18 16016 1 1 22 ASP OD1 O -2.845 -7.265 -10.809 1.00 . A A . 22 ASP OD1 1 1
18 16017 1 1 22 ASP OD2 O -0.785 -7.763 -10.227 1.00 . A A . 22 ASP OD2 1 1
18 16018 1 1 23 ALA C C -4.409 -9.444 -3.697 1.00 . A A . 23 ALA C 1 1
18 16019 1 1 23 ALA CA C -3.429 -9.569 -4.862 1.00 . A A . 23 ALA CA 1 1
18 16020 1 1 23 ALA CB C -1.999 -9.600 -4.334 1.00 . A A . 23 ALA CB 1 1
18 16021 1 1 23 ALA H H -3.746 -7.568 -5.526 1.00 . A A . 23 ALA H 1 1
18 16022 1 1 23 ALA HA H -3.614 -10.501 -5.372 1.00 . A A . 23 ALA HA 1 1
18 16023 1 1 23 ALA HB1 H -1.868 -8.821 -3.594 1.00 . A A . 23 ALA HB1 1 1
18 16024 1 1 23 ALA HB2 H -1.308 -9.439 -5.151 1.00 . A A . 23 ALA HB2 1 1
18 16025 1 1 23 ALA HB3 H -1.801 -10.561 -3.883 1.00 . A A . 23 ALA HB3 1 1
18 16026 1 1 23 ALA N N -3.583 -8.485 -5.837 1.00 . A A . 23 ALA N 1 1
18 16027 1 1 23 ALA O O -4.746 -8.340 -3.271 1.00 . A A . 23 ALA O 1 1
18 16028 1 1 24 GLY C C -5.321 -9.648 -0.951 1.00 . A A . 24 GLY C 1 1
18 16029 1 1 24 GLY CA C -5.774 -10.588 -2.049 1.00 . A A . 24 GLY CA 1 1
18 16030 1 1 24 GLY H H -4.538 -11.441 -3.546 1.00 . A A . 24 GLY H 1 1
18 16031 1 1 24 GLY HA2 H -6.751 -10.280 -2.398 1.00 . A A . 24 GLY HA2 1 1
18 16032 1 1 24 GLY HA3 H -5.836 -11.592 -1.646 1.00 . A A . 24 GLY HA3 1 1
18 16033 1 1 24 GLY N N -4.852 -10.591 -3.172 1.00 . A A . 24 GLY N 1 1
18 16034 1 1 24 GLY O O -4.253 -9.834 -0.367 1.00 . A A . 24 GLY O 1 1
18 16035 1 1 25 THR C C -6.970 -7.123 1.079 1.00 . A A . 25 THR C 1 1
18 16036 1 1 25 THR CA C -5.755 -7.610 0.287 1.00 . A A . 25 THR CA 1 1
18 16037 1 1 25 THR CB C -5.133 -6.434 -0.440 1.00 . A A . 25 THR CB 1 1
18 16038 1 1 25 THR CG2 C -6.142 -5.691 -1.291 1.00 . A A . 25 THR CG2 1 1
18 16039 1 1 25 THR H H -6.922 -8.489 -1.232 1.00 . A A . 25 THR H 1 1
18 16040 1 1 25 THR HA H -5.025 -8.032 0.960 1.00 . A A . 25 THR HA 1 1
18 16041 1 1 25 THR HB H -4.355 -6.799 -1.093 1.00 . A A . 25 THR HB 1 1
18 16042 1 1 25 THR HG1 H -4.067 -5.994 1.144 1.00 . A A . 25 THR HG1 1 1
18 16043 1 1 25 THR HG21 H -5.692 -5.427 -2.233 1.00 . A A . 25 THR HG21 1 1
18 16044 1 1 25 THR HG22 H -6.458 -4.795 -0.778 1.00 . A A . 25 THR HG22 1 1
18 16045 1 1 25 THR HG23 H -6.999 -6.325 -1.467 1.00 . A A . 25 THR HG23 1 1
18 16046 1 1 25 THR N N -6.105 -8.606 -0.709 1.00 . A A . 25 THR N 1 1
18 16047 1 1 25 THR O O -7.987 -7.813 1.177 1.00 . A A . 25 THR O 1 1
18 16048 1 1 25 THR OG1 O -4.563 -5.516 0.476 1.00 . A A . 25 THR OG1 1 1
18 16049 1 1 26 ALA C C -8.087 -3.831 1.941 1.00 . A A . 26 ALA C 1 1
18 16050 1 1 26 ALA CA C -7.911 -5.281 2.391 1.00 . A A . 26 ALA CA 1 1
18 16051 1 1 26 ALA CB C -7.608 -5.351 3.882 1.00 . A A . 26 ALA CB 1 1
18 16052 1 1 26 ALA H H -6.013 -5.418 1.495 1.00 . A A . 26 ALA H 1 1
18 16053 1 1 26 ALA HA H -8.829 -5.827 2.206 1.00 . A A . 26 ALA HA 1 1
18 16054 1 1 26 ALA HB1 H -8.519 -5.545 4.427 1.00 . A A . 26 ALA HB1 1 1
18 16055 1 1 26 ALA HB2 H -7.190 -4.414 4.209 1.00 . A A . 26 ALA HB2 1 1
18 16056 1 1 26 ALA HB3 H -6.900 -6.146 4.070 1.00 . A A . 26 ALA HB3 1 1
18 16057 1 1 26 ALA N N -6.848 -5.915 1.629 1.00 . A A . 26 ALA N 1 1
18 16058 1 1 26 ALA O O -7.298 -2.966 2.309 1.00 . A A . 26 ALA O 1 1
18 16059 1 1 27 GLU C C -9.092 -1.144 1.592 1.00 . A A . 27 GLU C 1 1
18 16060 1 1 27 GLU CA C -9.421 -2.263 0.603 1.00 . A A . 27 GLU CA 1 1
18 16061 1 1 27 GLU CB C -10.895 -2.176 0.203 1.00 . A A . 27 GLU CB 1 1
18 16062 1 1 27 GLU CD C -12.177 -4.160 1.079 1.00 . A A . 27 GLU CD 1 1
18 16063 1 1 27 GLU CG C -11.847 -2.697 1.268 1.00 . A A . 27 GLU CG 1 1
18 16064 1 1 27 GLU H H -9.698 -4.351 0.884 1.00 . A A . 27 GLU H 1 1
18 16065 1 1 27 GLU HA H -8.816 -2.122 -0.280 1.00 . A A . 27 GLU HA 1 1
18 16066 1 1 27 GLU HB2 H -11.142 -1.144 0.005 1.00 . A A . 27 GLU HB2 1 1
18 16067 1 1 27 GLU HB3 H -11.046 -2.753 -0.698 1.00 . A A . 27 GLU HB3 1 1
18 16068 1 1 27 GLU HG2 H -11.388 -2.565 2.236 1.00 . A A . 27 GLU HG2 1 1
18 16069 1 1 27 GLU HG3 H -12.762 -2.127 1.223 1.00 . A A . 27 GLU HG3 1 1
18 16070 1 1 27 GLU N N -9.122 -3.600 1.141 1.00 . A A . 27 GLU N 1 1
18 16071 1 1 27 GLU O O -8.684 -0.051 1.193 1.00 . A A . 27 GLU O 1 1
18 16072 1 1 27 GLU OE1 O -12.481 -4.565 -0.060 1.00 . A A . 27 GLU OE1 1 1
18 16073 1 1 27 GLU OE2 O -12.136 -4.912 2.085 1.00 . A A . 27 GLU OE2 1 1
18 16074 1 1 28 LYS C C -7.625 0.215 3.753 1.00 . A A . 28 LYS C 1 1
18 16075 1 1 28 LYS CA C -9.005 -0.425 3.919 1.00 . A A . 28 LYS CA 1 1
18 16076 1 1 28 LYS CB C -9.110 -1.052 5.307 1.00 . A A . 28 LYS CB 1 1
18 16077 1 1 28 LYS CD C -11.606 -1.318 5.110 1.00 . A A . 28 LYS CD 1 1
18 16078 1 1 28 LYS CE C -12.302 -0.758 6.345 1.00 . A A . 28 LYS CE 1 1
18 16079 1 1 28 LYS CG C -10.294 -1.994 5.474 1.00 . A A . 28 LYS CG 1 1
18 16080 1 1 28 LYS H H -9.606 -2.296 3.126 1.00 . A A . 28 LYS H 1 1
18 16081 1 1 28 LYS HA H -9.753 0.348 3.833 1.00 . A A . 28 LYS HA 1 1
18 16082 1 1 28 LYS HB2 H -8.205 -1.609 5.510 1.00 . A A . 28 LYS HB2 1 1
18 16083 1 1 28 LYS HB3 H -9.203 -0.262 6.038 1.00 . A A . 28 LYS HB3 1 1
18 16084 1 1 28 LYS HD2 H -11.412 -0.519 4.424 1.00 . A A . 28 LYS HD2 1 1
18 16085 1 1 28 LYS HD3 H -12.257 -2.046 4.645 1.00 . A A . 28 LYS HD3 1 1
18 16086 1 1 28 LYS HE2 H -13.360 -0.686 6.142 1.00 . A A . 28 LYS HE2 1 1
18 16087 1 1 28 LYS HE3 H -12.135 -1.421 7.170 1.00 . A A . 28 LYS HE3 1 1
18 16088 1 1 28 LYS HG2 H -10.154 -2.854 4.839 1.00 . A A . 28 LYS HG2 1 1
18 16089 1 1 28 LYS HG3 H -10.339 -2.316 6.507 1.00 . A A . 28 LYS HG3 1 1
18 16090 1 1 28 LYS HZ1 H -12.482 1.328 6.431 1.00 . A A . 28 LYS HZ1 1 1
18 16091 1 1 28 LYS HZ2 H -10.897 0.784 6.199 1.00 . A A . 28 LYS HZ2 1 1
18 16092 1 1 28 LYS HZ3 H -11.615 0.657 7.721 1.00 . A A . 28 LYS HZ3 1 1
18 16093 1 1 28 LYS N N -9.276 -1.417 2.878 1.00 . A A . 28 LYS N 1 1
18 16094 1 1 28 LYS NZ N -11.789 0.596 6.700 1.00 . A A . 28 LYS NZ 1 1
18 16095 1 1 28 LYS O O -7.384 1.314 4.254 1.00 . A A . 28 LYS O 1 1
18 16096 1 1 29 TYR C C -5.312 1.179 1.849 1.00 . A A . 29 TYR C 1 1
18 16097 1 1 29 TYR CA C -5.358 0.045 2.874 1.00 . A A . 29 TYR CA 1 1
18 16098 1 1 29 TYR CB C -4.393 -1.072 2.461 1.00 . A A . 29 TYR CB 1 1
18 16099 1 1 29 TYR CD1 C -4.552 -2.235 4.693 1.00 . A A . 29 TYR CD1 1 1
18 16100 1 1 29 TYR CD2 C -4.601 -3.573 2.722 1.00 . A A . 29 TYR CD2 1 1
18 16101 1 1 29 TYR CE1 C -4.664 -3.370 5.472 1.00 . A A . 29 TYR CE1 1 1
18 16102 1 1 29 TYR CE2 C -4.713 -4.709 3.490 1.00 . A A . 29 TYR CE2 1 1
18 16103 1 1 29 TYR CG C -4.519 -2.317 3.307 1.00 . A A . 29 TYR CG 1 1
18 16104 1 1 29 TYR CZ C -4.745 -4.606 4.868 1.00 . A A . 29 TYR CZ 1 1
18 16105 1 1 29 TYR H H -6.951 -1.353 2.705 1.00 . A A . 29 TYR H 1 1
18 16106 1 1 29 TYR HA H -5.030 0.441 3.824 1.00 . A A . 29 TYR HA 1 1
18 16107 1 1 29 TYR HB2 H -4.573 -1.346 1.428 1.00 . A A . 29 TYR HB2 1 1
18 16108 1 1 29 TYR HB3 H -3.377 -0.708 2.560 1.00 . A A . 29 TYR HB3 1 1
18 16109 1 1 29 TYR HD1 H -4.488 -1.265 5.164 1.00 . A A . 29 TYR HD1 1 1
18 16110 1 1 29 TYR HD2 H -4.577 -3.652 1.646 1.00 . A A . 29 TYR HD2 1 1
18 16111 1 1 29 TYR HE1 H -4.686 -3.281 6.543 1.00 . A A . 29 TYR HE1 1 1
18 16112 1 1 29 TYR HE2 H -4.777 -5.676 3.017 1.00 . A A . 29 TYR HE2 1 1
18 16113 1 1 29 TYR HH H -5.764 -5.834 5.928 1.00 . A A . 29 TYR HH 1 1
18 16114 1 1 29 TYR N N -6.714 -0.475 3.069 1.00 . A A . 29 TYR N 1 1
18 16115 1 1 29 TYR O O -4.805 2.260 2.147 1.00 . A A . 29 TYR O 1 1
18 16116 1 1 29 TYR OH O -4.855 -5.735 5.634 1.00 . A A . 29 TYR OH 1 1
18 16117 1 1 30 PHE C C -6.622 3.188 0.027 1.00 . A A . 30 PHE C 1 1
18 16118 1 1 30 PHE CA C -5.803 1.972 -0.390 1.00 . A A . 30 PHE CA 1 1
18 16119 1 1 30 PHE CB C -6.284 1.431 -1.746 1.00 . A A . 30 PHE CB 1 1
18 16120 1 1 30 PHE CD1 C -8.748 1.941 -1.568 1.00 . A A . 30 PHE CD1 1 1
18 16121 1 1 30 PHE CD2 C -8.077 -0.284 -2.098 1.00 . A A . 30 PHE CD2 1 1
18 16122 1 1 30 PHE CE1 C -10.075 1.558 -1.629 1.00 . A A . 30 PHE CE1 1 1
18 16123 1 1 30 PHE CE2 C -9.402 -0.672 -2.161 1.00 . A A . 30 PHE CE2 1 1
18 16124 1 1 30 PHE CG C -7.733 1.023 -1.799 1.00 . A A . 30 PHE CG 1 1
18 16125 1 1 30 PHE CZ C -10.401 0.251 -1.926 1.00 . A A . 30 PHE CZ 1 1
18 16126 1 1 30 PHE H H -6.211 0.060 0.445 1.00 . A A . 30 PHE H 1 1
18 16127 1 1 30 PHE HA H -4.776 2.285 -0.498 1.00 . A A . 30 PHE HA 1 1
18 16128 1 1 30 PHE HB2 H -6.136 2.194 -2.494 1.00 . A A . 30 PHE HB2 1 1
18 16129 1 1 30 PHE HB3 H -5.688 0.568 -2.006 1.00 . A A . 30 PHE HB3 1 1
18 16130 1 1 30 PHE HD1 H -8.496 2.965 -1.339 1.00 . A A . 30 PHE HD1 1 1
18 16131 1 1 30 PHE HD2 H -7.296 -1.007 -2.283 1.00 . A A . 30 PHE HD2 1 1
18 16132 1 1 30 PHE HE1 H -10.855 2.282 -1.445 1.00 . A A . 30 PHE HE1 1 1
18 16133 1 1 30 PHE HE2 H -9.655 -1.695 -2.396 1.00 . A A . 30 PHE HE2 1 1
18 16134 1 1 30 PHE HZ H -11.438 -0.050 -1.975 1.00 . A A . 30 PHE HZ 1 1
18 16135 1 1 30 PHE N N -5.824 0.940 0.643 1.00 . A A . 30 PHE N 1 1
18 16136 1 1 30 PHE O O -6.383 4.298 -0.449 1.00 . A A . 30 PHE O 1 1
18 16137 1 1 31 LYS C C -7.702 4.853 2.503 1.00 . A A . 31 LYS C 1 1
18 16138 1 1 31 LYS CA C -8.418 4.072 1.406 1.00 . A A . 31 LYS CA 1 1
18 16139 1 1 31 LYS CB C -9.748 3.533 1.935 1.00 . A A . 31 LYS CB 1 1
18 16140 1 1 31 LYS CD C -12.183 4.123 1.722 1.00 . A A . 31 LYS CD 1 1
18 16141 1 1 31 LYS CE C -13.186 4.793 0.797 1.00 . A A . 31 LYS CE 1 1
18 16142 1 1 31 LYS CG C -10.913 3.736 0.980 1.00 . A A . 31 LYS CG 1 1
18 16143 1 1 31 LYS H H -7.719 2.077 1.280 1.00 . A A . 31 LYS H 1 1
18 16144 1 1 31 LYS HA H -8.611 4.735 0.575 1.00 . A A . 31 LYS HA 1 1
18 16145 1 1 31 LYS HB2 H -9.645 2.475 2.123 1.00 . A A . 31 LYS HB2 1 1
18 16146 1 1 31 LYS HB3 H -9.982 4.033 2.864 1.00 . A A . 31 LYS HB3 1 1
18 16147 1 1 31 LYS HD2 H -12.631 3.232 2.137 1.00 . A A . 31 LYS HD2 1 1
18 16148 1 1 31 LYS HD3 H -11.928 4.806 2.519 1.00 . A A . 31 LYS HD3 1 1
18 16149 1 1 31 LYS HE2 H -13.150 4.306 -0.166 1.00 . A A . 31 LYS HE2 1 1
18 16150 1 1 31 LYS HE3 H -14.174 4.683 1.218 1.00 . A A . 31 LYS HE3 1 1
18 16151 1 1 31 LYS HG2 H -10.662 4.522 0.284 1.00 . A A . 31 LYS HG2 1 1
18 16152 1 1 31 LYS HG3 H -11.088 2.817 0.441 1.00 . A A . 31 LYS HG3 1 1
18 16153 1 1 31 LYS HZ1 H -11.872 6.414 0.696 1.00 . A A . 31 LYS HZ1 1 1
18 16154 1 1 31 LYS HZ2 H -13.386 6.798 1.346 1.00 . A A . 31 LYS HZ2 1 1
18 16155 1 1 31 LYS HZ3 H -13.216 6.558 -0.319 1.00 . A A . 31 LYS HZ3 1 1
18 16156 1 1 31 LYS N N -7.580 2.980 0.925 1.00 . A A . 31 LYS N 1 1
18 16157 1 1 31 LYS NZ N -12.894 6.242 0.617 1.00 . A A . 31 LYS NZ 1 1
18 16158 1 1 31 LYS O O -8.006 6.019 2.752 1.00 . A A . 31 LYS O 1 1
18 16159 1 1 32 LEU C C -4.787 5.572 3.695 1.00 . A A . 32 LEU C 1 1
18 16160 1 1 32 LEU CA C -5.994 4.809 4.237 1.00 . A A . 32 LEU CA 1 1
18 16161 1 1 32 LEU CB C -5.537 3.735 5.224 1.00 . A A . 32 LEU CB 1 1
18 16162 1 1 32 LEU CD1 C -6.050 2.501 7.345 1.00 . A A . 32 LEU CD1 1 1
18 16163 1 1 32 LEU CD2 C -5.482 4.936 7.423 1.00 . A A . 32 LEU CD2 1 1
18 16164 1 1 32 LEU CG C -6.156 3.834 6.619 1.00 . A A . 32 LEU CG 1 1
18 16165 1 1 32 LEU H H -6.564 3.263 2.917 1.00 . A A . 32 LEU H 1 1
18 16166 1 1 32 LEU HA H -6.645 5.501 4.747 1.00 . A A . 32 LEU HA 1 1
18 16167 1 1 32 LEU HB2 H -5.791 2.767 4.807 1.00 . A A . 32 LEU HB2 1 1
18 16168 1 1 32 LEU HB3 H -4.461 3.798 5.326 1.00 . A A . 32 LEU HB3 1 1
18 16169 1 1 32 LEU HD11 H -6.948 1.926 7.173 1.00 . A A . 32 LEU HD11 1 1
18 16170 1 1 32 LEU HD12 H -5.933 2.678 8.405 1.00 . A A . 32 LEU HD12 1 1
18 16171 1 1 32 LEU HD13 H -5.195 1.956 6.974 1.00 . A A . 32 LEU HD13 1 1
18 16172 1 1 32 LEU HD21 H -4.429 4.960 7.188 1.00 . A A . 32 LEU HD21 1 1
18 16173 1 1 32 LEU HD22 H -5.612 4.743 8.478 1.00 . A A . 32 LEU HD22 1 1
18 16174 1 1 32 LEU HD23 H -5.929 5.887 7.174 1.00 . A A . 32 LEU HD23 1 1
18 16175 1 1 32 LEU HG H -7.204 4.080 6.525 1.00 . A A . 32 LEU HG 1 1
18 16176 1 1 32 LEU N N -6.754 4.193 3.160 1.00 . A A . 32 LEU N 1 1
18 16177 1 1 32 LEU O O -4.342 6.551 4.294 1.00 . A A . 32 LEU O 1 1
18 16178 1 1 33 ILE C C -3.491 6.961 1.106 1.00 . A A . 33 ILE C 1 1
18 16179 1 1 33 ILE CA C -3.094 5.756 1.958 1.00 . A A . 33 ILE CA 1 1
18 16180 1 1 33 ILE CB C -2.279 4.769 1.100 1.00 . A A . 33 ILE CB 1 1
18 16181 1 1 33 ILE CD1 C -2.872 4.358 -1.338 1.00 . A A . 33 ILE CD1 1 1
18 16182 1 1 33 ILE CG1 C -3.180 4.031 0.105 1.00 . A A . 33 ILE CG1 1 1
18 16183 1 1 33 ILE CG2 C -1.547 3.778 1.992 1.00 . A A . 33 ILE CG2 1 1
18 16184 1 1 33 ILE H H -4.648 4.327 2.136 1.00 . A A . 33 ILE H 1 1
18 16185 1 1 33 ILE HA H -2.460 6.098 2.759 1.00 . A A . 33 ILE HA 1 1
18 16186 1 1 33 ILE HB H -1.540 5.333 0.554 1.00 . A A . 33 ILE HB 1 1
18 16187 1 1 33 ILE HD11 H -2.005 3.800 -1.656 1.00 . A A . 33 ILE HD11 1 1
18 16188 1 1 33 ILE HD12 H -2.671 5.415 -1.431 1.00 . A A . 33 ILE HD12 1 1
18 16189 1 1 33 ILE HD13 H -3.717 4.096 -1.957 1.00 . A A . 33 ILE HD13 1 1
18 16190 1 1 33 ILE HG12 H -3.057 2.967 0.236 1.00 . A A . 33 ILE HG12 1 1
18 16191 1 1 33 ILE HG13 H -4.209 4.296 0.292 1.00 . A A . 33 ILE HG13 1 1
18 16192 1 1 33 ILE HG21 H -2.267 3.186 2.539 1.00 . A A . 33 ILE HG21 1 1
18 16193 1 1 33 ILE HG22 H -0.919 4.314 2.687 1.00 . A A . 33 ILE HG22 1 1
18 16194 1 1 33 ILE HG23 H -0.937 3.127 1.382 1.00 . A A . 33 ILE HG23 1 1
18 16195 1 1 33 ILE N N -4.256 5.115 2.565 1.00 . A A . 33 ILE N 1 1
18 16196 1 1 33 ILE O O -2.843 8.006 1.160 1.00 . A A . 33 ILE O 1 1
18 16197 1 1 34 ALA C C -5.289 9.169 0.269 1.00 . A A . 34 ALA C 1 1
18 16198 1 1 34 ALA CA C -5.030 7.895 -0.532 1.00 . A A . 34 ALA CA 1 1
18 16199 1 1 34 ALA CB C -6.291 7.466 -1.267 1.00 . A A . 34 ALA CB 1 1
18 16200 1 1 34 ALA H H -5.034 5.964 0.322 1.00 . A A . 34 ALA H 1 1
18 16201 1 1 34 ALA HA H -4.265 8.096 -1.268 1.00 . A A . 34 ALA HA 1 1
18 16202 1 1 34 ALA HB1 H -7.153 7.660 -0.647 1.00 . A A . 34 ALA HB1 1 1
18 16203 1 1 34 ALA HB2 H -6.237 6.409 -1.487 1.00 . A A . 34 ALA HB2 1 1
18 16204 1 1 34 ALA HB3 H -6.377 8.021 -2.189 1.00 . A A . 34 ALA HB3 1 1
18 16205 1 1 34 ALA N N -4.555 6.815 0.324 1.00 . A A . 34 ALA N 1 1
18 16206 1 1 34 ALA O O -5.275 10.271 -0.280 1.00 . A A . 34 ALA O 1 1
18 16207 1 1 35 ASN C C -4.498 10.784 2.944 1.00 . A A . 35 ASN C 1 1
18 16208 1 1 35 ASN CA C -5.796 10.156 2.436 1.00 . A A . 35 ASN CA 1 1
18 16209 1 1 35 ASN CB C -6.681 9.737 3.616 1.00 . A A . 35 ASN CB 1 1
18 16210 1 1 35 ASN CG C -5.983 8.788 4.573 1.00 . A A . 35 ASN CG 1 1
18 16211 1 1 35 ASN H H -5.533 8.112 1.951 1.00 . A A . 35 ASN H 1 1
18 16212 1 1 35 ASN HA H -6.327 10.893 1.850 1.00 . A A . 35 ASN HA 1 1
18 16213 1 1 35 ASN HB2 H -6.975 10.620 4.168 1.00 . A A . 35 ASN HB2 1 1
18 16214 1 1 35 ASN HB3 H -7.567 9.244 3.233 1.00 . A A . 35 ASN HB3 1 1
18 16215 1 1 35 ASN HD21 H -7.664 7.753 4.808 1.00 . A A . 35 ASN HD21 1 1
18 16216 1 1 35 ASN HD22 H -6.300 7.183 5.701 1.00 . A A . 35 ASN HD22 1 1
18 16217 1 1 35 ASN N N -5.531 9.014 1.569 1.00 . A A . 35 ASN N 1 1
18 16218 1 1 35 ASN ND2 N -6.723 7.809 5.078 1.00 . A A . 35 ASN ND2 1 1
18 16219 1 1 35 ASN O O -4.469 11.960 3.304 1.00 . A A . 35 ASN O 1 1
18 16220 1 1 35 ASN OD1 O -4.795 8.934 4.860 1.00 . A A . 35 ASN OD1 1 1
18 16221 1 1 36 ALA C C -1.660 11.672 2.622 1.00 . A A . 36 ALA C 1 1
18 16222 1 1 36 ALA CA C -2.132 10.477 3.440 1.00 . A A . 36 ALA CA 1 1
18 16223 1 1 36 ALA CB C -1.099 9.363 3.383 1.00 . A A . 36 ALA CB 1 1
18 16224 1 1 36 ALA H H -3.511 9.063 2.675 1.00 . A A . 36 ALA H 1 1
18 16225 1 1 36 ALA HA H -2.241 10.779 4.471 1.00 . A A . 36 ALA HA 1 1
18 16226 1 1 36 ALA HB1 H -1.312 8.634 4.150 1.00 . A A . 36 ALA HB1 1 1
18 16227 1 1 36 ALA HB2 H -0.114 9.778 3.544 1.00 . A A . 36 ALA HB2 1 1
18 16228 1 1 36 ALA HB3 H -1.134 8.888 2.414 1.00 . A A . 36 ALA HB3 1 1
18 16229 1 1 36 ALA N N -3.428 9.994 2.973 1.00 . A A . 36 ALA N 1 1
18 16230 1 1 36 ALA O O -1.421 11.559 1.419 1.00 . A A . 36 ALA O 1 1
18 16231 1 1 37 LYS C C 0.318 13.820 2.006 1.00 . A A . 37 LYS C 1 1
18 16232 1 1 37 LYS CA C -1.064 14.030 2.612 1.00 . A A . 37 LYS CA 1 1
18 16233 1 1 37 LYS CB C -1.031 15.202 3.598 1.00 . A A . 37 LYS CB 1 1
18 16234 1 1 37 LYS CD C -1.148 17.685 3.953 1.00 . A A . 37 LYS CD 1 1
18 16235 1 1 37 LYS CE C -2.545 18.121 4.360 1.00 . A A . 37 LYS CE 1 1
18 16236 1 1 37 LYS CG C -1.195 16.555 2.930 1.00 . A A . 37 LYS CG 1 1
18 16237 1 1 37 LYS H H -1.718 12.842 4.237 1.00 . A A . 37 LYS H 1 1
18 16238 1 1 37 LYS HA H -1.762 14.255 1.821 1.00 . A A . 37 LYS HA 1 1
18 16239 1 1 37 LYS HB2 H -1.833 15.072 4.310 1.00 . A A . 37 LYS HB2 1 1
18 16240 1 1 37 LYS HB3 H -0.084 15.185 4.114 1.00 . A A . 37 LYS HB3 1 1
18 16241 1 1 37 LYS HD2 H -0.618 17.341 4.826 1.00 . A A . 37 LYS HD2 1 1
18 16242 1 1 37 LYS HD3 H -0.630 18.524 3.517 1.00 . A A . 37 LYS HD3 1 1
18 16243 1 1 37 LYS HE2 H -2.812 19.005 3.800 1.00 . A A . 37 LYS HE2 1 1
18 16244 1 1 37 LYS HE3 H -3.241 17.326 4.127 1.00 . A A . 37 LYS HE3 1 1
18 16245 1 1 37 LYS HG2 H -0.396 16.697 2.221 1.00 . A A . 37 LYS HG2 1 1
18 16246 1 1 37 LYS HG3 H -2.145 16.582 2.419 1.00 . A A . 37 LYS HG3 1 1
18 16247 1 1 37 LYS HZ1 H -3.555 18.137 6.188 1.00 . A A . 37 LYS HZ1 1 1
18 16248 1 1 37 LYS HZ2 H -2.503 19.446 5.973 1.00 . A A . 37 LYS HZ2 1 1
18 16249 1 1 37 LYS HZ3 H -1.884 17.916 6.333 1.00 . A A . 37 LYS HZ3 1 1
18 16250 1 1 37 LYS N N -1.518 12.818 3.282 1.00 . A A . 37 LYS N 1 1
18 16251 1 1 37 LYS NZ N -2.628 18.425 5.813 1.00 . A A . 37 LYS NZ 1 1
18 16252 1 1 37 LYS O O 0.651 14.405 0.975 1.00 . A A . 37 LYS O 1 1
18 16253 1 1 38 THR C C 2.450 11.431 1.290 1.00 . A A . 38 THR C 1 1
18 16254 1 1 38 THR CA C 2.459 12.674 2.174 1.00 . A A . 38 THR CA 1 1
18 16255 1 1 38 THR CB C 3.409 12.466 3.350 1.00 . A A . 38 THR CB 1 1
18 16256 1 1 38 THR CG2 C 4.074 13.742 3.808 1.00 . A A . 38 THR CG2 1 1
18 16257 1 1 38 THR H H 0.788 12.532 3.460 1.00 . A A . 38 THR H 1 1
18 16258 1 1 38 THR HA H 2.800 13.516 1.589 1.00 . A A . 38 THR HA 1 1
18 16259 1 1 38 THR HB H 4.187 11.778 3.060 1.00 . A A . 38 THR HB 1 1
18 16260 1 1 38 THR HG1 H 3.342 11.735 5.165 1.00 . A A . 38 THR HG1 1 1
18 16261 1 1 38 THR HG21 H 3.877 13.893 4.861 1.00 . A A . 38 THR HG21 1 1
18 16262 1 1 38 THR HG22 H 3.682 14.577 3.246 1.00 . A A . 38 THR HG22 1 1
18 16263 1 1 38 THR HG23 H 5.141 13.671 3.652 1.00 . A A . 38 THR HG23 1 1
18 16264 1 1 38 THR N N 1.115 12.973 2.649 1.00 . A A . 38 THR N 1 1
18 16265 1 1 38 THR O O 1.702 10.486 1.540 1.00 . A A . 38 THR O 1 1
18 16266 1 1 38 THR OG1 O 2.720 11.916 4.459 1.00 . A A . 38 THR OG1 1 1
18 16267 1 1 39 VAL C C 4.128 9.145 -0.052 1.00 . A A . 39 VAL C 1 1
18 16268 1 1 39 VAL CA C 3.364 10.314 -0.667 1.00 . A A . 39 VAL CA 1 1
18 16269 1 1 39 VAL CB C 4.041 10.725 -1.989 1.00 . A A . 39 VAL CB 1 1
18 16270 1 1 39 VAL CG1 C 3.248 11.830 -2.670 1.00 . A A . 39 VAL CG1 1 1
18 16271 1 1 39 VAL CG2 C 5.478 11.165 -1.745 1.00 . A A . 39 VAL CG2 1 1
18 16272 1 1 39 VAL H H 3.851 12.223 0.106 1.00 . A A . 39 VAL H 1 1
18 16273 1 1 39 VAL HA H 2.357 9.994 -0.889 1.00 . A A . 39 VAL HA 1 1
18 16274 1 1 39 VAL HB H 4.056 9.866 -2.645 1.00 . A A . 39 VAL HB 1 1
18 16275 1 1 39 VAL HG11 H 2.192 11.659 -2.523 1.00 . A A . 39 VAL HG11 1 1
18 16276 1 1 39 VAL HG12 H 3.467 11.832 -3.728 1.00 . A A . 39 VAL HG12 1 1
18 16277 1 1 39 VAL HG13 H 3.520 12.784 -2.244 1.00 . A A . 39 VAL HG13 1 1
18 16278 1 1 39 VAL HG21 H 6.121 10.297 -1.724 1.00 . A A . 39 VAL HG21 1 1
18 16279 1 1 39 VAL HG22 H 5.540 11.682 -0.798 1.00 . A A . 39 VAL HG22 1 1
18 16280 1 1 39 VAL HG23 H 5.791 11.828 -2.538 1.00 . A A . 39 VAL HG23 1 1
18 16281 1 1 39 VAL N N 3.282 11.439 0.256 1.00 . A A . 39 VAL N 1 1
18 16282 1 1 39 VAL O O 3.736 7.987 -0.202 1.00 . A A . 39 VAL O 1 1
18 16283 1 1 40 GLU C C 5.202 7.528 2.184 1.00 . A A . 40 GLU C 1 1
18 16284 1 1 40 GLU CA C 6.041 8.429 1.281 1.00 . A A . 40 GLU CA 1 1
18 16285 1 1 40 GLU CB C 7.162 9.080 2.093 1.00 . A A . 40 GLU CB 1 1
18 16286 1 1 40 GLU CD C 9.511 10.012 2.064 1.00 . A A . 40 GLU CD 1 1
18 16287 1 1 40 GLU CG C 8.309 9.597 1.238 1.00 . A A . 40 GLU CG 1 1
18 16288 1 1 40 GLU H H 5.480 10.395 0.726 1.00 . A A . 40 GLU H 1 1
18 16289 1 1 40 GLU HA H 6.480 7.826 0.501 1.00 . A A . 40 GLU HA 1 1
18 16290 1 1 40 GLU HB2 H 6.753 9.911 2.649 1.00 . A A . 40 GLU HB2 1 1
18 16291 1 1 40 GLU HB3 H 7.558 8.353 2.786 1.00 . A A . 40 GLU HB3 1 1
18 16292 1 1 40 GLU HG2 H 8.613 8.817 0.557 1.00 . A A . 40 GLU HG2 1 1
18 16293 1 1 40 GLU HG3 H 7.965 10.452 0.675 1.00 . A A . 40 GLU HG3 1 1
18 16294 1 1 40 GLU N N 5.219 9.454 0.642 1.00 . A A . 40 GLU N 1 1
18 16295 1 1 40 GLU O O 5.567 6.380 2.443 1.00 . A A . 40 GLU O 1 1
18 16296 1 1 40 GLU OE1 O 9.429 11.049 2.743 1.00 . A A . 40 GLU OE1 1 1
18 16297 1 1 40 GLU OE2 O 10.532 9.294 2.029 1.00 . A A . 40 GLU OE2 1 1
18 16298 1 1 41 GLY C C 2.416 6.242 2.754 1.00 . A A . 41 GLY C 1 1
18 16299 1 1 41 GLY CA C 3.203 7.280 3.523 1.00 . A A . 41 GLY CA 1 1
18 16300 1 1 41 GLY H H 3.833 8.968 2.414 1.00 . A A . 41 GLY H 1 1
18 16301 1 1 41 GLY HA2 H 3.799 6.785 4.274 1.00 . A A . 41 GLY HA2 1 1
18 16302 1 1 41 GLY HA3 H 2.509 7.952 4.009 1.00 . A A . 41 GLY HA3 1 1
18 16303 1 1 41 GLY N N 4.076 8.051 2.658 1.00 . A A . 41 GLY N 1 1
18 16304 1 1 41 GLY O O 2.213 5.123 3.228 1.00 . A A . 41 GLY O 1 1
18 16305 1 1 42 VAL C C 2.069 4.600 0.163 1.00 . A A . 42 VAL C 1 1
18 16306 1 1 42 VAL CA C 1.203 5.729 0.710 1.00 . A A . 42 VAL CA 1 1
18 16307 1 1 42 VAL CB C 0.579 6.502 -0.468 1.00 . A A . 42 VAL CB 1 1
18 16308 1 1 42 VAL CG1 C -0.090 5.549 -1.447 1.00 . A A . 42 VAL CG1 1 1
18 16309 1 1 42 VAL CG2 C -0.408 7.545 0.037 1.00 . A A . 42 VAL CG2 1 1
18 16310 1 1 42 VAL H H 2.173 7.525 1.248 1.00 . A A . 42 VAL H 1 1
18 16311 1 1 42 VAL HA H 0.403 5.306 1.301 1.00 . A A . 42 VAL HA 1 1
18 16312 1 1 42 VAL HB H 1.373 7.016 -0.988 1.00 . A A . 42 VAL HB 1 1
18 16313 1 1 42 VAL HG11 H -0.442 4.677 -0.918 1.00 . A A . 42 VAL HG11 1 1
18 16314 1 1 42 VAL HG12 H 0.622 5.249 -2.200 1.00 . A A . 42 VAL HG12 1 1
18 16315 1 1 42 VAL HG13 H -0.924 6.047 -1.919 1.00 . A A . 42 VAL HG13 1 1
18 16316 1 1 42 VAL HG21 H -1.364 7.400 -0.443 1.00 . A A . 42 VAL HG21 1 1
18 16317 1 1 42 VAL HG22 H -0.036 8.532 -0.191 1.00 . A A . 42 VAL HG22 1 1
18 16318 1 1 42 VAL HG23 H -0.525 7.443 1.107 1.00 . A A . 42 VAL HG23 1 1
18 16319 1 1 42 VAL N N 1.974 6.619 1.563 1.00 . A A . 42 VAL N 1 1
18 16320 1 1 42 VAL O O 1.651 3.443 0.132 1.00 . A A . 42 VAL O 1 1
18 16321 1 1 43 TRP C C 4.610 2.948 0.233 1.00 . A A . 43 TRP C 1 1
18 16322 1 1 43 TRP CA C 4.187 3.953 -0.835 1.00 . A A . 43 TRP CA 1 1
18 16323 1 1 43 TRP CB C 5.423 4.640 -1.433 1.00 . A A . 43 TRP CB 1 1
18 16324 1 1 43 TRP CD1 C 4.661 6.553 -2.971 1.00 . A A . 43 TRP CD1 1 1
18 16325 1 1 43 TRP CD2 C 5.388 4.736 -4.059 1.00 . A A . 43 TRP CD2 1 1
18 16326 1 1 43 TRP CE2 C 5.017 5.712 -5.006 1.00 . A A . 43 TRP CE2 1 1
18 16327 1 1 43 TRP CE3 C 5.871 3.506 -4.517 1.00 . A A . 43 TRP CE3 1 1
18 16328 1 1 43 TRP CG C 5.164 5.299 -2.759 1.00 . A A . 43 TRP CG 1 1
18 16329 1 1 43 TRP CH2 C 5.590 4.284 -6.796 1.00 . A A . 43 TRP CH2 1 1
18 16330 1 1 43 TRP CZ2 C 5.116 5.496 -6.377 1.00 . A A . 43 TRP CZ2 1 1
18 16331 1 1 43 TRP CZ3 C 5.963 3.293 -5.881 1.00 . A A . 43 TRP CZ3 1 1
18 16332 1 1 43 TRP H H 3.551 5.886 -0.235 1.00 . A A . 43 TRP H 1 1
18 16333 1 1 43 TRP HA H 3.656 3.427 -1.620 1.00 . A A . 43 TRP HA 1 1
18 16334 1 1 43 TRP HB2 H 5.767 5.398 -0.746 1.00 . A A . 43 TRP HB2 1 1
18 16335 1 1 43 TRP HB3 H 6.213 3.909 -1.570 1.00 . A A . 43 TRP HB3 1 1
18 16336 1 1 43 TRP HD1 H 4.376 7.235 -2.188 1.00 . A A . 43 TRP HD1 1 1
18 16337 1 1 43 TRP HE1 H 4.260 7.644 -4.719 1.00 . A A . 43 TRP HE1 1 1
18 16338 1 1 43 TRP HE3 H 6.164 2.729 -3.826 1.00 . A A . 43 TRP HE3 1 1
18 16339 1 1 43 TRP HH2 H 5.677 4.074 -7.850 1.00 . A A . 43 TRP HH2 1 1
18 16340 1 1 43 TRP HZ2 H 4.833 6.250 -7.096 1.00 . A A . 43 TRP HZ2 1 1
18 16341 1 1 43 TRP HZ3 H 6.324 2.346 -6.253 1.00 . A A . 43 TRP HZ3 1 1
18 16342 1 1 43 TRP N N 3.274 4.944 -0.279 1.00 . A A . 43 TRP N 1 1
18 16343 1 1 43 TRP NE1 N 4.581 6.810 -4.317 1.00 . A A . 43 TRP NE1 1 1
18 16344 1 1 43 TRP O O 4.781 1.763 -0.052 1.00 . A A . 43 TRP O 1 1
18 16345 1 1 44 THR C C 4.098 1.515 2.838 1.00 . A A . 44 THR C 1 1
18 16346 1 1 44 THR CA C 5.171 2.565 2.570 1.00 . A A . 44 THR CA 1 1
18 16347 1 1 44 THR CB C 5.416 3.395 3.832 1.00 . A A . 44 THR CB 1 1
18 16348 1 1 44 THR CG2 C 6.853 3.843 3.984 1.00 . A A . 44 THR CG2 1 1
18 16349 1 1 44 THR H H 4.620 4.381 1.630 1.00 . A A . 44 THR H 1 1
18 16350 1 1 44 THR HA H 6.086 2.066 2.292 1.00 . A A . 44 THR HA 1 1
18 16351 1 1 44 THR HB H 5.162 2.799 4.696 1.00 . A A . 44 THR HB 1 1
18 16352 1 1 44 THR HG1 H 3.729 4.332 4.170 1.00 . A A . 44 THR HG1 1 1
18 16353 1 1 44 THR HG21 H 6.977 4.334 4.937 1.00 . A A . 44 THR HG21 1 1
18 16354 1 1 44 THR HG22 H 7.103 4.530 3.189 1.00 . A A . 44 THR HG22 1 1
18 16355 1 1 44 THR HG23 H 7.505 2.983 3.934 1.00 . A A . 44 THR HG23 1 1
18 16356 1 1 44 THR N N 4.774 3.427 1.463 1.00 . A A . 44 THR N 1 1
18 16357 1 1 44 THR O O 4.369 0.311 2.816 1.00 . A A . 44 THR O 1 1
18 16358 1 1 44 THR OG1 O 4.602 4.554 3.835 1.00 . A A . 44 THR OG1 1 1
18 16359 1 1 45 LEU C C 1.641 0.046 2.229 1.00 . A A . 45 LEU C 1 1
18 16360 1 1 45 LEU CA C 1.759 1.080 3.342 1.00 . A A . 45 LEU CA 1 1
18 16361 1 1 45 LEU CB C 0.455 1.871 3.467 1.00 . A A . 45 LEU CB 1 1
18 16362 1 1 45 LEU CD1 C 0.090 1.103 5.829 1.00 . A A . 45 LEU CD1 1 1
18 16363 1 1 45 LEU CD2 C 1.037 3.378 5.387 1.00 . A A . 45 LEU CD2 1 1
18 16364 1 1 45 LEU CG C 0.088 2.299 4.889 1.00 . A A . 45 LEU CG 1 1
18 16365 1 1 45 LEU H H 2.720 2.947 3.078 1.00 . A A . 45 LEU H 1 1
18 16366 1 1 45 LEU HA H 1.953 0.569 4.274 1.00 . A A . 45 LEU HA 1 1
18 16367 1 1 45 LEU HB2 H 0.540 2.759 2.857 1.00 . A A . 45 LEU HB2 1 1
18 16368 1 1 45 LEU HB3 H -0.349 1.265 3.079 1.00 . A A . 45 LEU HB3 1 1
18 16369 1 1 45 LEU HD11 H -0.064 0.198 5.259 1.00 . A A . 45 LEU HD11 1 1
18 16370 1 1 45 LEU HD12 H -0.703 1.213 6.553 1.00 . A A . 45 LEU HD12 1 1
18 16371 1 1 45 LEU HD13 H 1.040 1.048 6.339 1.00 . A A . 45 LEU HD13 1 1
18 16372 1 1 45 LEU HD21 H 0.876 4.286 4.827 1.00 . A A . 45 LEU HD21 1 1
18 16373 1 1 45 LEU HD22 H 2.057 3.049 5.255 1.00 . A A . 45 LEU HD22 1 1
18 16374 1 1 45 LEU HD23 H 0.852 3.564 6.435 1.00 . A A . 45 LEU HD23 1 1
18 16375 1 1 45 LEU N N 2.876 1.978 3.082 1.00 . A A . 45 LEU N 1 1
18 16376 1 1 45 LEU O O 1.340 -1.121 2.480 1.00 . A A . 45 LEU O 1 1
18 16377 1 1 46 LYS C C 2.859 -1.519 -0.014 1.00 . A A . 46 LYS C 1 1
18 16378 1 1 46 LYS CA C 1.837 -0.399 -0.156 1.00 . A A . 46 LYS CA 1 1
18 16379 1 1 46 LYS CB C 2.096 0.388 -1.444 1.00 . A A . 46 LYS CB 1 1
18 16380 1 1 46 LYS CD C 2.902 0.180 -3.815 1.00 . A A . 46 LYS CD 1 1
18 16381 1 1 46 LYS CE C 4.285 -0.438 -3.945 1.00 . A A . 46 LYS CE 1 1
18 16382 1 1 46 LYS CG C 2.103 -0.471 -2.698 1.00 . A A . 46 LYS CG 1 1
18 16383 1 1 46 LYS H H 2.143 1.423 0.871 1.00 . A A . 46 LYS H 1 1
18 16384 1 1 46 LYS HA H 0.848 -0.830 -0.197 1.00 . A A . 46 LYS HA 1 1
18 16385 1 1 46 LYS HB2 H 1.326 1.139 -1.552 1.00 . A A . 46 LYS HB2 1 1
18 16386 1 1 46 LYS HB3 H 3.054 0.879 -1.364 1.00 . A A . 46 LYS HB3 1 1
18 16387 1 1 46 LYS HD2 H 2.372 0.051 -4.747 1.00 . A A . 46 LYS HD2 1 1
18 16388 1 1 46 LYS HD3 H 3.008 1.235 -3.602 1.00 . A A . 46 LYS HD3 1 1
18 16389 1 1 46 LYS HE2 H 4.948 0.043 -3.241 1.00 . A A . 46 LYS HE2 1 1
18 16390 1 1 46 LYS HE3 H 4.217 -1.491 -3.712 1.00 . A A . 46 LYS HE3 1 1
18 16391 1 1 46 LYS HG2 H 2.542 -1.429 -2.466 1.00 . A A . 46 LYS HG2 1 1
18 16392 1 1 46 LYS HG3 H 1.085 -0.611 -3.031 1.00 . A A . 46 LYS HG3 1 1
18 16393 1 1 46 LYS HZ1 H 4.318 -0.883 -5.985 1.00 . A A . 46 LYS HZ1 1 1
18 16394 1 1 46 LYS HZ2 H 5.843 -0.550 -5.332 1.00 . A A . 46 LYS HZ2 1 1
18 16395 1 1 46 LYS HZ3 H 4.754 0.710 -5.625 1.00 . A A . 46 LYS HZ3 1 1
18 16396 1 1 46 LYS N N 1.897 0.484 1.000 1.00 . A A . 46 LYS N 1 1
18 16397 1 1 46 LYS NZ N 4.839 -0.279 -5.317 1.00 . A A . 46 LYS NZ 1 1
18 16398 1 1 46 LYS O O 2.567 -2.682 -0.294 1.00 . A A . 46 LYS O 1 1
18 16399 1 1 47 ASP C C 4.635 -3.261 1.544 1.00 . A A . 47 ASP C 1 1
18 16400 1 1 47 ASP CA C 5.121 -2.139 0.637 1.00 . A A . 47 ASP CA 1 1
18 16401 1 1 47 ASP CB C 6.355 -1.469 1.243 1.00 . A A . 47 ASP CB 1 1
18 16402 1 1 47 ASP CG C 7.622 -2.236 0.955 1.00 . A A . 47 ASP CG 1 1
18 16403 1 1 47 ASP H H 4.226 -0.219 0.656 1.00 . A A . 47 ASP H 1 1
18 16404 1 1 47 ASP HA H 5.378 -2.553 -0.327 1.00 . A A . 47 ASP HA 1 1
18 16405 1 1 47 ASP HB2 H 6.457 -0.476 0.832 1.00 . A A . 47 ASP HB2 1 1
18 16406 1 1 47 ASP HB3 H 6.231 -1.401 2.313 1.00 . A A . 47 ASP HB3 1 1
18 16407 1 1 47 ASP N N 4.057 -1.161 0.440 1.00 . A A . 47 ASP N 1 1
18 16408 1 1 47 ASP O O 5.012 -4.421 1.374 1.00 . A A . 47 ASP O 1 1
18 16409 1 1 47 ASP OD1 O 7.553 -3.478 0.841 1.00 . A A . 47 ASP OD1 1 1
18 16410 1 1 47 ASP OD2 O 8.693 -1.597 0.845 1.00 . A A . 47 ASP OD2 1 1
18 16411 1 1 48 GLU C C 2.224 -4.785 2.703 1.00 . A A . 48 GLU C 1 1
18 16412 1 1 48 GLU CA C 3.222 -3.884 3.424 1.00 . A A . 48 GLU CA 1 1
18 16413 1 1 48 GLU CB C 2.539 -3.179 4.597 1.00 . A A . 48 GLU CB 1 1
18 16414 1 1 48 GLU CD C 1.230 -3.771 6.669 1.00 . A A . 48 GLU CD 1 1
18 16415 1 1 48 GLU CG C 2.487 -4.018 5.861 1.00 . A A . 48 GLU CG 1 1
18 16416 1 1 48 GLU H H 3.508 -1.966 2.572 1.00 . A A . 48 GLU H 1 1
18 16417 1 1 48 GLU HA H 4.034 -4.489 3.798 1.00 . A A . 48 GLU HA 1 1
18 16418 1 1 48 GLU HB2 H 3.075 -2.268 4.818 1.00 . A A . 48 GLU HB2 1 1
18 16419 1 1 48 GLU HB3 H 1.527 -2.931 4.313 1.00 . A A . 48 GLU HB3 1 1
18 16420 1 1 48 GLU HG2 H 2.524 -5.059 5.585 1.00 . A A . 48 GLU HG2 1 1
18 16421 1 1 48 GLU HG3 H 3.344 -3.779 6.475 1.00 . A A . 48 GLU HG3 1 1
18 16422 1 1 48 GLU N N 3.779 -2.905 2.498 1.00 . A A . 48 GLU N 1 1
18 16423 1 1 48 GLU O O 2.078 -5.960 3.035 1.00 . A A . 48 GLU O 1 1
18 16424 1 1 48 GLU OE1 O 0.967 -2.601 7.019 1.00 . A A . 48 GLU OE1 1 1
18 16425 1 1 48 GLU OE2 O 0.508 -4.749 6.954 1.00 . A A . 48 GLU OE2 1 1
18 16426 1 1 49 ILE C C 1.230 -6.085 0.137 1.00 . A A . 49 ILE C 1 1
18 16427 1 1 49 ILE CA C 0.565 -4.961 0.923 1.00 . A A . 49 ILE CA 1 1
18 16428 1 1 49 ILE CB C -0.180 -4.035 -0.058 1.00 . A A . 49 ILE CB 1 1
18 16429 1 1 49 ILE CD1 C -1.667 -3.100 1.784 1.00 . A A . 49 ILE CD1 1 1
18 16430 1 1 49 ILE CG1 C -0.691 -2.791 0.669 1.00 . A A . 49 ILE CG1 1 1
18 16431 1 1 49 ILE CG2 C -1.328 -4.782 -0.722 1.00 . A A . 49 ILE CG2 1 1
18 16432 1 1 49 ILE H H 1.716 -3.280 1.490 1.00 . A A . 49 ILE H 1 1
18 16433 1 1 49 ILE HA H -0.160 -5.386 1.600 1.00 . A A . 49 ILE HA 1 1
18 16434 1 1 49 ILE HB H 0.511 -3.733 -0.830 1.00 . A A . 49 ILE HB 1 1
18 16435 1 1 49 ILE HD11 H -2.121 -2.183 2.129 1.00 . A A . 49 ILE HD11 1 1
18 16436 1 1 49 ILE HD12 H -1.143 -3.572 2.601 1.00 . A A . 49 ILE HD12 1 1
18 16437 1 1 49 ILE HD13 H -2.435 -3.764 1.416 1.00 . A A . 49 ILE HD13 1 1
18 16438 1 1 49 ILE HG12 H 0.145 -2.265 1.098 1.00 . A A . 49 ILE HG12 1 1
18 16439 1 1 49 ILE HG13 H -1.189 -2.146 -0.040 1.00 . A A . 49 ILE HG13 1 1
18 16440 1 1 49 ILE HG21 H -2.195 -4.754 -0.079 1.00 . A A . 49 ILE HG21 1 1
18 16441 1 1 49 ILE HG22 H -1.040 -5.810 -0.891 1.00 . A A . 49 ILE HG22 1 1
18 16442 1 1 49 ILE HG23 H -1.564 -4.316 -1.666 1.00 . A A . 49 ILE HG23 1 1
18 16443 1 1 49 ILE N N 1.546 -4.219 1.707 1.00 . A A . 49 ILE N 1 1
18 16444 1 1 49 ILE O O 0.604 -7.100 -0.163 1.00 . A A . 49 ILE O 1 1
18 16445 1 1 50 LYS C C 3.884 -7.932 -0.029 1.00 . A A . 50 LYS C 1 1
18 16446 1 1 50 LYS CA C 3.252 -6.893 -0.953 1.00 . A A . 50 LYS CA 1 1
18 16447 1 1 50 LYS CB C 4.336 -6.216 -1.794 1.00 . A A . 50 LYS CB 1 1
18 16448 1 1 50 LYS CD C 4.473 -4.456 -3.588 1.00 . A A . 50 LYS CD 1 1
18 16449 1 1 50 LYS CE C 5.396 -4.616 -4.787 1.00 . A A . 50 LYS CE 1 1
18 16450 1 1 50 LYS CG C 3.856 -5.785 -3.171 1.00 . A A . 50 LYS CG 1 1
18 16451 1 1 50 LYS H H 2.949 -5.064 0.068 1.00 . A A . 50 LYS H 1 1
18 16452 1 1 50 LYS HA H 2.560 -7.394 -1.614 1.00 . A A . 50 LYS HA 1 1
18 16453 1 1 50 LYS HB2 H 4.689 -5.342 -1.268 1.00 . A A . 50 LYS HB2 1 1
18 16454 1 1 50 LYS HB3 H 5.159 -6.904 -1.922 1.00 . A A . 50 LYS HB3 1 1
18 16455 1 1 50 LYS HD2 H 3.680 -3.770 -3.848 1.00 . A A . 50 LYS HD2 1 1
18 16456 1 1 50 LYS HD3 H 5.038 -4.057 -2.759 1.00 . A A . 50 LYS HD3 1 1
18 16457 1 1 50 LYS HE2 H 5.547 -5.669 -4.973 1.00 . A A . 50 LYS HE2 1 1
18 16458 1 1 50 LYS HE3 H 4.928 -4.163 -5.648 1.00 . A A . 50 LYS HE3 1 1
18 16459 1 1 50 LYS HG2 H 4.133 -6.541 -3.891 1.00 . A A . 50 LYS HG2 1 1
18 16460 1 1 50 LYS HG3 H 2.781 -5.682 -3.150 1.00 . A A . 50 LYS HG3 1 1
18 16461 1 1 50 LYS HZ1 H 7.415 -4.684 -4.277 1.00 . A A . 50 LYS HZ1 1 1
18 16462 1 1 50 LYS HZ2 H 6.644 -3.259 -3.805 1.00 . A A . 50 LYS HZ2 1 1
18 16463 1 1 50 LYS HZ3 H 7.045 -3.507 -5.429 1.00 . A A . 50 LYS HZ3 1 1
18 16464 1 1 50 LYS N N 2.503 -5.896 -0.198 1.00 . A A . 50 LYS N 1 1
18 16465 1 1 50 LYS NZ N 6.719 -3.972 -4.558 1.00 . A A . 50 LYS NZ 1 1
18 16466 1 1 50 LYS O O 4.104 -9.075 -0.429 1.00 . A A . 50 LYS O 1 1
18 16467 1 1 51 THR C C 3.750 -9.320 2.835 1.00 . A A . 51 THR C 1 1
18 16468 1 1 51 THR CA C 4.795 -8.431 2.172 1.00 . A A . 51 THR CA 1 1
18 16469 1 1 51 THR CB C 5.550 -7.633 3.236 1.00 . A A . 51 THR CB 1 1
18 16470 1 1 51 THR CG2 C 6.915 -8.198 3.541 1.00 . A A . 51 THR CG2 1 1
18 16471 1 1 51 THR H H 3.987 -6.604 1.464 1.00 . A A . 51 THR H 1 1
18 16472 1 1 51 THR HA H 5.495 -9.058 1.640 1.00 . A A . 51 THR HA 1 1
18 16473 1 1 51 THR HB H 4.984 -7.637 4.149 1.00 . A A . 51 THR HB 1 1
18 16474 1 1 51 THR HG1 H 5.613 -5.709 3.587 1.00 . A A . 51 THR HG1 1 1
18 16475 1 1 51 THR HG21 H 7.476 -8.300 2.623 1.00 . A A . 51 THR HG21 1 1
18 16476 1 1 51 THR HG22 H 6.812 -9.165 4.003 1.00 . A A . 51 THR HG22 1 1
18 16477 1 1 51 THR HG23 H 7.439 -7.532 4.211 1.00 . A A . 51 THR HG23 1 1
18 16478 1 1 51 THR N N 4.181 -7.528 1.202 1.00 . A A . 51 THR N 1 1
18 16479 1 1 51 THR O O 4.009 -10.490 3.123 1.00 . A A . 51 THR O 1 1
18 16480 1 1 51 THR OG1 O 5.728 -6.289 2.830 1.00 . A A . 51 THR OG1 1 1
18 16481 1 1 52 PHE C C 0.632 -10.242 2.693 1.00 . A A . 52 PHE C 1 1
18 16482 1 1 52 PHE CA C 1.490 -9.503 3.719 1.00 . A A . 52 PHE CA 1 1
18 16483 1 1 52 PHE CB C 0.643 -8.559 4.584 1.00 . A A . 52 PHE CB 1 1
18 16484 1 1 52 PHE CD1 C -0.893 -7.169 3.164 1.00 . A A . 52 PHE CD1 1 1
18 16485 1 1 52 PHE CD2 C -1.809 -9.019 4.351 1.00 . A A . 52 PHE CD2 1 1
18 16486 1 1 52 PHE CE1 C -2.140 -6.881 2.648 1.00 . A A . 52 PHE CE1 1 1
18 16487 1 1 52 PHE CE2 C -3.058 -8.739 3.841 1.00 . A A . 52 PHE CE2 1 1
18 16488 1 1 52 PHE CG C -0.716 -8.242 4.023 1.00 . A A . 52 PHE CG 1 1
18 16489 1 1 52 PHE CZ C -3.225 -7.666 2.985 1.00 . A A . 52 PHE CZ 1 1
18 16490 1 1 52 PHE H H 2.426 -7.823 2.835 1.00 . A A . 52 PHE H 1 1
18 16491 1 1 52 PHE HA H 1.940 -10.238 4.360 1.00 . A A . 52 PHE HA 1 1
18 16492 1 1 52 PHE HB2 H 0.504 -8.997 5.557 1.00 . A A . 52 PHE HB2 1 1
18 16493 1 1 52 PHE HB3 H 1.180 -7.622 4.687 1.00 . A A . 52 PHE HB3 1 1
18 16494 1 1 52 PHE HD1 H -0.048 -6.562 2.908 1.00 . A A . 52 PHE HD1 1 1
18 16495 1 1 52 PHE HD2 H -1.681 -9.860 5.023 1.00 . A A . 52 PHE HD2 1 1
18 16496 1 1 52 PHE HE1 H -2.266 -6.042 1.981 1.00 . A A . 52 PHE HE1 1 1
18 16497 1 1 52 PHE HE2 H -3.900 -9.354 4.105 1.00 . A A . 52 PHE HE2 1 1
18 16498 1 1 52 PHE HZ H -4.201 -7.445 2.584 1.00 . A A . 52 PHE HZ 1 1
18 16499 1 1 52 PHE N N 2.572 -8.760 3.084 1.00 . A A . 52 PHE N 1 1
18 16500 1 1 52 PHE O O -0.393 -10.830 3.026 1.00 . A A . 52 PHE O 1 1
18 16501 1 1 53 THR C C 1.273 -11.848 -0.380 1.00 . A A . 53 THR C 1 1
18 16502 1 1 53 THR CA C 0.352 -10.881 0.365 1.00 . A A . 53 THR CA 1 1
18 16503 1 1 53 THR CB C -0.231 -9.841 -0.613 1.00 . A A . 53 THR CB 1 1
18 16504 1 1 53 THR CG2 C 0.750 -9.379 -1.667 1.00 . A A . 53 THR CG2 1 1
18 16505 1 1 53 THR H H 1.898 -9.730 1.246 1.00 . A A . 53 THR H 1 1
18 16506 1 1 53 THR HA H -0.456 -11.446 0.803 1.00 . A A . 53 THR HA 1 1
18 16507 1 1 53 THR HB H -0.550 -8.970 -0.053 1.00 . A A . 53 THR HB 1 1
18 16508 1 1 53 THR HG1 H -1.080 -11.063 -1.887 1.00 . A A . 53 THR HG1 1 1
18 16509 1 1 53 THR HG21 H 1.697 -9.149 -1.202 1.00 . A A . 53 THR HG21 1 1
18 16510 1 1 53 THR HG22 H 0.365 -8.495 -2.154 1.00 . A A . 53 THR HG22 1 1
18 16511 1 1 53 THR HG23 H 0.889 -10.161 -2.399 1.00 . A A . 53 THR HG23 1 1
18 16512 1 1 53 THR N N 1.069 -10.209 1.443 1.00 . A A . 53 THR N 1 1
18 16513 1 1 53 THR O O 2.347 -11.469 -0.844 1.00 . A A . 53 THR O 1 1
18 16514 1 1 53 THR OG1 O -1.360 -10.367 -1.288 1.00 . A A . 53 THR OG1 1 1
18 16515 1 1 54 VAL C C 0.712 -15.107 -1.908 1.00 . A A . 54 VAL C 1 1
18 16516 1 1 54 VAL CA C 1.619 -14.128 -1.166 1.00 . A A . 54 VAL CA 1 1
18 16517 1 1 54 VAL CB C 2.516 -14.918 -0.188 1.00 . A A . 54 VAL CB 1 1
18 16518 1 1 54 VAL CG1 C 3.828 -14.184 0.027 1.00 . A A . 54 VAL CG1 1 1
18 16519 1 1 54 VAL CG2 C 1.809 -15.157 1.134 1.00 . A A . 54 VAL CG2 1 1
18 16520 1 1 54 VAL H H -0.028 -13.343 -0.092 1.00 . A A . 54 VAL H 1 1
18 16521 1 1 54 VAL HA H 2.258 -13.630 -1.889 1.00 . A A . 54 VAL HA 1 1
18 16522 1 1 54 VAL HB H 2.732 -15.871 -0.639 1.00 . A A . 54 VAL HB 1 1
18 16523 1 1 54 VAL HG11 H 3.641 -13.244 0.520 1.00 . A A . 54 VAL HG11 1 1
18 16524 1 1 54 VAL HG12 H 4.309 -14.006 -0.928 1.00 . A A . 54 VAL HG12 1 1
18 16525 1 1 54 VAL HG13 H 4.478 -14.794 0.650 1.00 . A A . 54 VAL HG13 1 1
18 16526 1 1 54 VAL HG21 H 2.544 -15.305 1.909 1.00 . A A . 54 VAL HG21 1 1
18 16527 1 1 54 VAL HG22 H 1.188 -16.037 1.052 1.00 . A A . 54 VAL HG22 1 1
18 16528 1 1 54 VAL HG23 H 1.194 -14.304 1.379 1.00 . A A . 54 VAL HG23 1 1
18 16529 1 1 54 VAL N N 0.838 -13.102 -0.483 1.00 . A A . 54 VAL N 1 1
18 16530 1 1 54 VAL O O 0.833 -15.281 -3.120 1.00 . A A . 54 VAL O 1 1
18 16531 1 1 55 THR C C -2.528 -16.504 -1.217 1.00 . A A . 55 THR C 1 1
18 16532 1 1 55 THR CA C -1.118 -16.701 -1.763 1.00 . A A . 55 THR CA 1 1
18 16533 1 1 55 THR CB C -0.646 -18.130 -1.491 1.00 . A A . 55 THR CB 1 1
18 16534 1 1 55 THR CG2 C -1.218 -19.142 -2.461 1.00 . A A . 55 THR CG2 1 1
18 16535 1 1 55 THR H H -0.239 -15.561 -0.212 1.00 . A A . 55 THR H 1 1
18 16536 1 1 55 THR HA H -1.131 -16.531 -2.833 1.00 . A A . 55 THR HA 1 1
18 16537 1 1 55 THR HB H -0.953 -18.414 -0.496 1.00 . A A . 55 THR HB 1 1
18 16538 1 1 55 THR HG1 H 1.058 -17.952 -2.440 1.00 . A A . 55 THR HG1 1 1
18 16539 1 1 55 THR HG21 H -2.287 -19.004 -2.536 1.00 . A A . 55 THR HG21 1 1
18 16540 1 1 55 THR HG22 H -1.008 -20.141 -2.103 1.00 . A A . 55 THR HG22 1 1
18 16541 1 1 55 THR HG23 H -0.772 -19.008 -3.428 1.00 . A A . 55 THR HG23 1 1
18 16542 1 1 55 THR N N -0.193 -15.741 -1.174 1.00 . A A . 55 THR N 1 1
18 16543 1 1 55 THR O O -3.479 -16.327 -1.978 1.00 . A A . 55 THR O 1 1
18 16544 1 1 55 THR OG1 O 0.765 -18.216 -1.563 1.00 . A A . 55 THR OG1 1 1
18 16545 1 1 56 GLU C C -3.847 -15.367 1.907 1.00 . A A . 56 GLU C 1 1
18 16546 1 1 56 GLU CA C -3.947 -16.361 0.754 1.00 . A A . 56 GLU CA 1 1
18 16547 1 1 56 GLU CB C -4.471 -17.707 1.269 1.00 . A A . 56 GLU CB 1 1
18 16548 1 1 56 GLU CD C -5.821 -19.780 0.770 1.00 . A A . 56 GLU CD 1 1
18 16549 1 1 56 GLU CG C -5.422 -18.393 0.301 1.00 . A A . 56 GLU CG 1 1
18 16550 1 1 56 GLU H H -1.857 -16.680 0.658 1.00 . A A . 56 GLU H 1 1
18 16551 1 1 56 GLU HA H -4.637 -15.975 0.020 1.00 . A A . 56 GLU HA 1 1
18 16552 1 1 56 GLU HB2 H -3.631 -18.362 1.441 1.00 . A A . 56 GLU HB2 1 1
18 16553 1 1 56 GLU HB3 H -4.991 -17.545 2.201 1.00 . A A . 56 GLU HB3 1 1
18 16554 1 1 56 GLU HG2 H -6.316 -17.797 0.210 1.00 . A A . 56 GLU HG2 1 1
18 16555 1 1 56 GLU HG3 H -4.941 -18.479 -0.660 1.00 . A A . 56 GLU HG3 1 1
18 16556 1 1 56 GLU N N -2.655 -16.540 0.108 1.00 . A A . 56 GLU N 1 1
18 16557 1 1 56 GLU O O -4.838 -15.224 2.651 1.00 . A A . 56 GLU O 1 1
18 16558 1 1 56 GLU OXT O -2.779 -14.740 2.055 1.00 . A A . 56 GLU OXT 1 1
18 16559 1 1 56 GLU OE1 O -6.401 -19.894 1.875 1.00 . A A . 56 GLU OE1 1 1
18 16560 1 1 56 GLU OE2 O -5.556 -20.753 0.034 1.00 . A A . 56 GLU OE2 1 1
19 16561 1 1 1 THR C C 17.004 18.791 -8.215 1.00 . A A . 1 THR C 1 1
19 16562 1 1 1 THR CA C 18.015 19.033 -7.100 1.00 . A A . 1 THR CA 1 1
19 16563 1 1 1 THR CB C 19.370 18.429 -7.476 1.00 . A A . 1 THR CB 1 1
19 16564 1 1 1 THR CG2 C 19.310 16.938 -7.728 1.00 . A A . 1 THR CG2 1 1
19 16565 1 1 1 THR H1 H 18.177 18.779 -5.063 1.00 . A A . 1 THR H1 1 1
19 16566 1 1 1 THR H2 H 17.649 17.388 -5.918 1.00 . A A . 1 THR H2 1 1
19 16567 1 1 1 THR H3 H 16.574 18.703 -5.668 1.00 . A A . 1 THR H3 1 1
19 16568 1 1 1 THR HA H 18.129 20.096 -6.949 1.00 . A A . 1 THR HA 1 1
19 16569 1 1 1 THR HB H 20.066 18.602 -6.668 1.00 . A A . 1 THR HB 1 1
19 16570 1 1 1 THR HG1 H 19.338 18.804 -9.398 1.00 . A A . 1 THR HG1 1 1
19 16571 1 1 1 THR HG21 H 18.290 16.598 -7.638 1.00 . A A . 1 THR HG21 1 1
19 16572 1 1 1 THR HG22 H 19.925 16.426 -7.002 1.00 . A A . 1 THR HG22 1 1
19 16573 1 1 1 THR HG23 H 19.675 16.725 -8.722 1.00 . A A . 1 THR HG23 1 1
19 16574 1 1 1 THR N N 17.563 18.421 -5.822 1.00 . A A . 1 THR N 1 1
19 16575 1 1 1 THR O O 16.180 17.881 -8.134 1.00 . A A . 1 THR O 1 1
19 16576 1 1 1 THR OG1 O 19.883 19.042 -8.645 1.00 . A A . 1 THR OG1 1 1
19 16577 1 1 2 THR C C 14.709 19.636 -9.948 1.00 . A A . 2 THR C 1 1
19 16578 1 1 2 THR CA C 16.164 19.493 -10.391 1.00 . A A . 2 THR CA 1 1
19 16579 1 1 2 THR CB C 16.366 18.148 -11.088 1.00 . A A . 2 THR CB 1 1
19 16580 1 1 2 THR CG2 C 16.159 18.213 -12.586 1.00 . A A . 2 THR CG2 1 1
19 16581 1 1 2 THR H H 17.752 20.321 -9.262 1.00 . A A . 2 THR H 1 1
19 16582 1 1 2 THR HA H 16.394 20.287 -11.086 1.00 . A A . 2 THR HA 1 1
19 16583 1 1 2 THR HB H 15.658 17.436 -10.688 1.00 . A A . 2 THR HB 1 1
19 16584 1 1 2 THR HG1 H 17.650 16.695 -10.811 1.00 . A A . 2 THR HG1 1 1
19 16585 1 1 2 THR HG21 H 15.144 17.925 -12.822 1.00 . A A . 2 THR HG21 1 1
19 16586 1 1 2 THR HG22 H 16.847 17.540 -13.075 1.00 . A A . 2 THR HG22 1 1
19 16587 1 1 2 THR HG23 H 16.335 19.222 -12.930 1.00 . A A . 2 THR HG23 1 1
19 16588 1 1 2 THR N N 17.073 19.615 -9.255 1.00 . A A . 2 THR N 1 1
19 16589 1 1 2 THR O O 13.796 19.181 -10.637 1.00 . A A . 2 THR O 1 1
19 16590 1 1 2 THR OG1 O 17.673 17.654 -10.857 1.00 . A A . 2 THR OG1 1 1
19 16591 1 1 3 TYR C C 12.463 19.135 -8.013 1.00 . A A . 3 TYR C 1 1
19 16592 1 1 3 TYR CA C 13.156 20.471 -8.267 1.00 . A A . 3 TYR CA 1 1
19 16593 1 1 3 TYR CB C 12.329 21.317 -9.237 1.00 . A A . 3 TYR CB 1 1
19 16594 1 1 3 TYR CD1 C 12.894 23.705 -8.659 1.00 . A A . 3 TYR CD1 1 1
19 16595 1 1 3 TYR CD2 C 10.684 22.933 -8.209 1.00 . A A . 3 TYR CD2 1 1
19 16596 1 1 3 TYR CE1 C 12.562 24.950 -8.160 1.00 . A A . 3 TYR CE1 1 1
19 16597 1 1 3 TYR CE2 C 10.345 24.170 -7.714 1.00 . A A . 3 TYR CE2 1 1
19 16598 1 1 3 TYR CG C 11.962 22.679 -8.691 1.00 . A A . 3 TYR CG 1 1
19 16599 1 1 3 TYR CZ C 11.287 25.177 -7.689 1.00 . A A . 3 TYR CZ 1 1
19 16600 1 1 3 TYR H H 15.266 20.612 -8.293 1.00 . A A . 3 TYR H 1 1
19 16601 1 1 3 TYR HA H 13.246 21.000 -7.330 1.00 . A A . 3 TYR HA 1 1
19 16602 1 1 3 TYR HB2 H 12.896 21.467 -10.144 1.00 . A A . 3 TYR HB2 1 1
19 16603 1 1 3 TYR HB3 H 11.413 20.794 -9.472 1.00 . A A . 3 TYR HB3 1 1
19 16604 1 1 3 TYR HD1 H 13.891 23.527 -9.028 1.00 . A A . 3 TYR HD1 1 1
19 16605 1 1 3 TYR HD2 H 9.948 22.142 -8.229 1.00 . A A . 3 TYR HD2 1 1
19 16606 1 1 3 TYR HE1 H 13.300 25.735 -8.145 1.00 . A A . 3 TYR HE1 1 1
19 16607 1 1 3 TYR HE2 H 9.346 24.350 -7.342 1.00 . A A . 3 TYR HE2 1 1
19 16608 1 1 3 TYR HH H 10.538 26.317 -6.330 1.00 . A A . 3 TYR HH 1 1
19 16609 1 1 3 TYR N N 14.499 20.269 -8.797 1.00 . A A . 3 TYR N 1 1
19 16610 1 1 3 TYR O O 12.769 18.132 -8.657 1.00 . A A . 3 TYR O 1 1
19 16611 1 1 3 TYR OH O 10.953 26.420 -7.188 1.00 . A A . 3 TYR OH 1 1
19 16612 1 1 4 LYS C C 10.078 17.346 -7.945 1.00 . A A . 4 LYS C 1 1
19 16613 1 1 4 LYS CA C 10.794 17.916 -6.724 1.00 . A A . 4 LYS CA 1 1
19 16614 1 1 4 LYS CB C 9.782 18.207 -5.613 1.00 . A A . 4 LYS CB 1 1
19 16615 1 1 4 LYS CD C 9.366 18.329 -3.138 1.00 . A A . 4 LYS CD 1 1
19 16616 1 1 4 LYS CE C 9.488 19.836 -3.056 1.00 . A A . 4 LYS CE 1 1
19 16617 1 1 4 LYS CG C 10.248 17.760 -4.239 1.00 . A A . 4 LYS CG 1 1
19 16618 1 1 4 LYS H H 11.332 19.958 -6.584 1.00 . A A . 4 LYS H 1 1
19 16619 1 1 4 LYS HA H 11.506 17.188 -6.368 1.00 . A A . 4 LYS HA 1 1
19 16620 1 1 4 LYS HB2 H 9.597 19.270 -5.579 1.00 . A A . 4 LYS HB2 1 1
19 16621 1 1 4 LYS HB3 H 8.857 17.697 -5.840 1.00 . A A . 4 LYS HB3 1 1
19 16622 1 1 4 LYS HD2 H 8.338 18.073 -3.346 1.00 . A A . 4 LYS HD2 1 1
19 16623 1 1 4 LYS HD3 H 9.663 17.897 -2.194 1.00 . A A . 4 LYS HD3 1 1
19 16624 1 1 4 LYS HE2 H 9.768 20.105 -2.046 1.00 . A A . 4 LYS HE2 1 1
19 16625 1 1 4 LYS HE3 H 10.254 20.167 -3.740 1.00 . A A . 4 LYS HE3 1 1
19 16626 1 1 4 LYS HG2 H 10.214 16.681 -4.191 1.00 . A A . 4 LYS HG2 1 1
19 16627 1 1 4 LYS HG3 H 11.262 18.099 -4.087 1.00 . A A . 4 LYS HG3 1 1
19 16628 1 1 4 LYS HZ1 H 8.077 20.544 -4.422 1.00 . A A . 4 LYS HZ1 1 1
19 16629 1 1 4 LYS HZ2 H 8.216 21.495 -3.037 1.00 . A A . 4 LYS HZ2 1 1
19 16630 1 1 4 LYS HZ3 H 7.407 20.010 -2.967 1.00 . A A . 4 LYS HZ3 1 1
19 16631 1 1 4 LYS N N 11.530 19.129 -7.066 1.00 . A A . 4 LYS N 1 1
19 16632 1 1 4 LYS NZ N 8.207 20.519 -3.394 1.00 . A A . 4 LYS NZ 1 1
19 16633 1 1 4 LYS O O 9.409 18.070 -8.681 1.00 . A A . 4 LYS O 1 1
19 16634 1 1 5 LEU C C 8.205 14.835 -8.866 1.00 . A A . 5 LEU C 1 1
19 16635 1 1 5 LEU CA C 9.583 15.364 -9.267 1.00 . A A . 5 LEU CA 1 1
19 16636 1 1 5 LEU CB C 10.490 14.229 -9.771 1.00 . A A . 5 LEU CB 1 1
19 16637 1 1 5 LEU CD1 C 8.923 12.334 -10.227 1.00 . A A . 5 LEU CD1 1 1
19 16638 1 1 5 LEU CD2 C 11.261 11.863 -9.465 1.00 . A A . 5 LEU CD2 1 1
19 16639 1 1 5 LEU CG C 10.077 12.814 -9.362 1.00 . A A . 5 LEU CG 1 1
19 16640 1 1 5 LEU H H 10.760 15.516 -7.520 1.00 . A A . 5 LEU H 1 1
19 16641 1 1 5 LEU HA H 9.456 16.084 -10.060 1.00 . A A . 5 LEU HA 1 1
19 16642 1 1 5 LEU HB2 H 10.516 14.274 -10.849 1.00 . A A . 5 LEU HB2 1 1
19 16643 1 1 5 LEU HB3 H 11.488 14.407 -9.399 1.00 . A A . 5 LEU HB3 1 1
19 16644 1 1 5 LEU HD11 H 8.591 13.146 -10.860 1.00 . A A . 5 LEU HD11 1 1
19 16645 1 1 5 LEU HD12 H 8.109 12.016 -9.594 1.00 . A A . 5 LEU HD12 1 1
19 16646 1 1 5 LEU HD13 H 9.248 11.509 -10.840 1.00 . A A . 5 LEU HD13 1 1
19 16647 1 1 5 LEU HD21 H 11.685 11.923 -10.456 1.00 . A A . 5 LEU HD21 1 1
19 16648 1 1 5 LEU HD22 H 10.928 10.852 -9.276 1.00 . A A . 5 LEU HD22 1 1
19 16649 1 1 5 LEU HD23 H 12.008 12.138 -8.736 1.00 . A A . 5 LEU HD23 1 1
19 16650 1 1 5 LEU HG H 9.742 12.824 -8.335 1.00 . A A . 5 LEU HG 1 1
19 16651 1 1 5 LEU N N 10.218 16.041 -8.146 1.00 . A A . 5 LEU N 1 1
19 16652 1 1 5 LEU O O 7.358 14.574 -9.720 1.00 . A A . 5 LEU O 1 1
19 16653 1 1 6 ILE C C 5.538 14.946 -7.645 1.00 . A A . 6 ILE C 1 1
19 16654 1 1 6 ILE CA C 6.720 14.188 -7.042 1.00 . A A . 6 ILE CA 1 1
19 16655 1 1 6 ILE CB C 6.670 14.307 -5.505 1.00 . A A . 6 ILE CB 1 1
19 16656 1 1 6 ILE CD1 C 5.231 12.234 -5.170 1.00 . A A . 6 ILE CD1 1 1
19 16657 1 1 6 ILE CG1 C 5.362 13.727 -4.965 1.00 . A A . 6 ILE CG1 1 1
19 16658 1 1 6 ILE CG2 C 6.830 15.759 -5.077 1.00 . A A . 6 ILE CG2 1 1
19 16659 1 1 6 ILE H H 8.700 14.909 -6.929 1.00 . A A . 6 ILE H 1 1
19 16660 1 1 6 ILE HA H 6.636 13.144 -7.304 1.00 . A A . 6 ILE HA 1 1
19 16661 1 1 6 ILE HB H 7.498 13.747 -5.098 1.00 . A A . 6 ILE HB 1 1
19 16662 1 1 6 ILE HD11 H 5.405 11.726 -4.233 1.00 . A A . 6 ILE HD11 1 1
19 16663 1 1 6 ILE HD12 H 5.958 11.906 -5.898 1.00 . A A . 6 ILE HD12 1 1
19 16664 1 1 6 ILE HD13 H 4.237 12.005 -5.525 1.00 . A A . 6 ILE HD13 1 1
19 16665 1 1 6 ILE HG12 H 5.299 13.923 -3.906 1.00 . A A . 6 ILE HG12 1 1
19 16666 1 1 6 ILE HG13 H 4.532 14.206 -5.465 1.00 . A A . 6 ILE HG13 1 1
19 16667 1 1 6 ILE HG21 H 6.166 15.967 -4.252 1.00 . A A . 6 ILE HG21 1 1
19 16668 1 1 6 ILE HG22 H 6.589 16.408 -5.906 1.00 . A A . 6 ILE HG22 1 1
19 16669 1 1 6 ILE HG23 H 7.851 15.932 -4.770 1.00 . A A . 6 ILE HG23 1 1
19 16670 1 1 6 ILE N N 7.988 14.683 -7.561 1.00 . A A . 6 ILE N 1 1
19 16671 1 1 6 ILE O O 5.614 16.152 -7.882 1.00 . A A . 6 ILE O 1 1
19 16672 1 1 7 LEU C C 1.997 14.388 -7.725 1.00 . A A . 7 LEU C 1 1
19 16673 1 1 7 LEU CA C 3.254 14.830 -8.473 1.00 . A A . 7 LEU CA 1 1
19 16674 1 1 7 LEU CB C 3.140 14.457 -9.952 1.00 . A A . 7 LEU CB 1 1
19 16675 1 1 7 LEU CD1 C 1.573 12.658 -10.732 1.00 . A A . 7 LEU CD1 1 1
19 16676 1 1 7 LEU CD2 C 4.014 12.489 -11.245 1.00 . A A . 7 LEU CD2 1 1
19 16677 1 1 7 LEU CG C 2.978 12.960 -10.234 1.00 . A A . 7 LEU CG 1 1
19 16678 1 1 7 LEU H H 4.447 13.270 -7.690 1.00 . A A . 7 LEU H 1 1
19 16679 1 1 7 LEU HA H 3.349 15.902 -8.389 1.00 . A A . 7 LEU HA 1 1
19 16680 1 1 7 LEU HB2 H 2.292 14.979 -10.370 1.00 . A A . 7 LEU HB2 1 1
19 16681 1 1 7 LEU HB3 H 4.033 14.799 -10.454 1.00 . A A . 7 LEU HB3 1 1
19 16682 1 1 7 LEU HD11 H 1.549 12.726 -11.809 1.00 . A A . 7 LEU HD11 1 1
19 16683 1 1 7 LEU HD12 H 0.880 13.373 -10.311 1.00 . A A . 7 LEU HD12 1 1
19 16684 1 1 7 LEU HD13 H 1.289 11.661 -10.429 1.00 . A A . 7 LEU HD13 1 1
19 16685 1 1 7 LEU HD21 H 4.304 13.316 -11.875 1.00 . A A . 7 LEU HD21 1 1
19 16686 1 1 7 LEU HD22 H 3.591 11.703 -11.854 1.00 . A A . 7 LEU HD22 1 1
19 16687 1 1 7 LEU HD23 H 4.880 12.113 -10.722 1.00 . A A . 7 LEU HD23 1 1
19 16688 1 1 7 LEU HG H 3.131 12.409 -9.317 1.00 . A A . 7 LEU HG 1 1
19 16689 1 1 7 LEU N N 4.448 14.228 -7.895 1.00 . A A . 7 LEU N 1 1
19 16690 1 1 7 LEU O O 1.348 13.414 -8.103 1.00 . A A . 7 LEU O 1 1
19 16691 1 1 8 ASN C C 0.569 13.396 -5.283 1.00 . A A . 8 ASN C 1 1
19 16692 1 1 8 ASN CA C 0.479 14.800 -5.869 1.00 . A A . 8 ASN CA 1 1
19 16693 1 1 8 ASN CB C -0.784 14.927 -6.723 1.00 . A A . 8 ASN CB 1 1
19 16694 1 1 8 ASN CG C -1.343 16.336 -6.724 1.00 . A A . 8 ASN CG 1 1
19 16695 1 1 8 ASN H H 2.215 15.882 -6.415 1.00 . A A . 8 ASN H 1 1
19 16696 1 1 8 ASN HA H 0.424 15.512 -5.058 1.00 . A A . 8 ASN HA 1 1
19 16697 1 1 8 ASN HB2 H -0.549 14.652 -7.744 1.00 . A A . 8 ASN HB2 1 1
19 16698 1 1 8 ASN HB3 H -1.541 14.258 -6.336 1.00 . A A . 8 ASN HB3 1 1
19 16699 1 1 8 ASN HD21 H -0.499 16.696 -8.489 1.00 . A A . 8 ASN HD21 1 1
19 16700 1 1 8 ASN HD22 H -1.399 18.003 -7.808 1.00 . A A . 8 ASN HD22 1 1
19 16701 1 1 8 ASN N N 1.660 15.115 -6.666 1.00 . A A . 8 ASN N 1 1
19 16702 1 1 8 ASN ND2 N -1.050 17.087 -7.780 1.00 . A A . 8 ASN ND2 1 1
19 16703 1 1 8 ASN O O 1.355 12.568 -5.740 1.00 . A A . 8 ASN O 1 1
19 16704 1 1 8 ASN OD1 O -2.029 16.745 -5.789 1.00 . A A . 8 ASN OD1 1 1
19 16705 1 1 9 LEU C C -1.011 10.812 -4.465 1.00 . A A . 9 LEU C 1 1
19 16706 1 1 9 LEU CA C -0.273 11.839 -3.611 1.00 . A A . 9 LEU CA 1 1
19 16707 1 1 9 LEU CB C -0.931 11.951 -2.237 1.00 . A A . 9 LEU CB 1 1
19 16708 1 1 9 LEU CD1 C -3.234 12.143 -1.295 1.00 . A A . 9 LEU CD1 1 1
19 16709 1 1 9 LEU CD2 C -1.893 14.208 -1.727 1.00 . A A . 9 LEU CD2 1 1
19 16710 1 1 9 LEU CG C -2.203 12.794 -2.198 1.00 . A A . 9 LEU CG 1 1
19 16711 1 1 9 LEU H H -0.851 13.845 -3.954 1.00 . A A . 9 LEU H 1 1
19 16712 1 1 9 LEU HA H 0.746 11.514 -3.482 1.00 . A A . 9 LEU HA 1 1
19 16713 1 1 9 LEU HB2 H -1.170 10.954 -1.896 1.00 . A A . 9 LEU HB2 1 1
19 16714 1 1 9 LEU HB3 H -0.216 12.385 -1.554 1.00 . A A . 9 LEU HB3 1 1
19 16715 1 1 9 LEU HD11 H -3.917 11.562 -1.894 1.00 . A A . 9 LEU HD11 1 1
19 16716 1 1 9 LEU HD12 H -3.779 12.907 -0.761 1.00 . A A . 9 LEU HD12 1 1
19 16717 1 1 9 LEU HD13 H -2.732 11.497 -0.590 1.00 . A A . 9 LEU HD13 1 1
19 16718 1 1 9 LEU HD21 H -2.102 14.290 -0.671 1.00 . A A . 9 LEU HD21 1 1
19 16719 1 1 9 LEU HD22 H -2.507 14.911 -2.271 1.00 . A A . 9 LEU HD22 1 1
19 16720 1 1 9 LEU HD23 H -0.851 14.427 -1.906 1.00 . A A . 9 LEU HD23 1 1
19 16721 1 1 9 LEU HG H -2.620 12.854 -3.192 1.00 . A A . 9 LEU HG 1 1
19 16722 1 1 9 LEU N N -0.247 13.140 -4.268 1.00 . A A . 9 LEU N 1 1
19 16723 1 1 9 LEU O O -0.693 9.623 -4.431 1.00 . A A . 9 LEU O 1 1
19 16724 1 1 10 LYS C C -1.960 9.307 -6.716 1.00 . A A . 10 LYS C 1 1
19 16725 1 1 10 LYS CA C -2.799 10.426 -6.102 1.00 . A A . 10 LYS CA 1 1
19 16726 1 1 10 LYS CB C -3.441 11.263 -7.213 1.00 . A A . 10 LYS CB 1 1
19 16727 1 1 10 LYS CD C -5.483 11.832 -5.864 1.00 . A A . 10 LYS CD 1 1
19 16728 1 1 10 LYS CE C -6.984 11.636 -5.732 1.00 . A A . 10 LYS CE 1 1
19 16729 1 1 10 LYS CG C -4.960 11.265 -7.173 1.00 . A A . 10 LYS CG 1 1
19 16730 1 1 10 LYS H H -2.199 12.237 -5.201 1.00 . A A . 10 LYS H 1 1
19 16731 1 1 10 LYS HA H -3.581 9.986 -5.504 1.00 . A A . 10 LYS HA 1 1
19 16732 1 1 10 LYS HB2 H -3.099 12.284 -7.121 1.00 . A A . 10 LYS HB2 1 1
19 16733 1 1 10 LYS HB3 H -3.128 10.874 -8.171 1.00 . A A . 10 LYS HB3 1 1
19 16734 1 1 10 LYS HD2 H -4.991 11.330 -5.043 1.00 . A A . 10 LYS HD2 1 1
19 16735 1 1 10 LYS HD3 H -5.261 12.888 -5.827 1.00 . A A . 10 LYS HD3 1 1
19 16736 1 1 10 LYS HE2 H -7.482 12.276 -6.446 1.00 . A A . 10 LYS HE2 1 1
19 16737 1 1 10 LYS HE3 H -7.220 10.604 -5.950 1.00 . A A . 10 LYS HE3 1 1
19 16738 1 1 10 LYS HG2 H -5.331 11.867 -7.988 1.00 . A A . 10 LYS HG2 1 1
19 16739 1 1 10 LYS HG3 H -5.314 10.250 -7.283 1.00 . A A . 10 LYS HG3 1 1
19 16740 1 1 10 LYS HZ1 H -8.325 11.416 -4.146 1.00 . A A . 10 LYS HZ1 1 1
19 16741 1 1 10 LYS HZ2 H -7.698 12.980 -4.302 1.00 . A A . 10 LYS HZ2 1 1
19 16742 1 1 10 LYS HZ3 H -6.738 11.744 -3.661 1.00 . A A . 10 LYS HZ3 1 1
19 16743 1 1 10 LYS N N -1.998 11.284 -5.228 1.00 . A A . 10 LYS N 1 1
19 16744 1 1 10 LYS NZ N -7.470 11.967 -4.365 1.00 . A A . 10 LYS NZ 1 1
19 16745 1 1 10 LYS O O -2.354 8.143 -6.694 1.00 . A A . 10 LYS O 1 1
19 16746 1 1 11 GLN C C 0.274 7.476 -6.927 1.00 . A A . 11 GLN C 1 1
19 16747 1 1 11 GLN CA C 0.090 8.670 -7.860 1.00 . A A . 11 GLN CA 1 1
19 16748 1 1 11 GLN CB C 1.450 9.292 -8.197 1.00 . A A . 11 GLN CB 1 1
19 16749 1 1 11 GLN CD C 3.337 9.970 -6.659 1.00 . A A . 11 GLN CD 1 1
19 16750 1 1 11 GLN CG C 1.944 10.292 -7.163 1.00 . A A . 11 GLN CG 1 1
19 16751 1 1 11 GLN H H -0.525 10.602 -7.239 1.00 . A A . 11 GLN H 1 1
19 16752 1 1 11 GLN HA H -0.374 8.328 -8.773 1.00 . A A . 11 GLN HA 1 1
19 16753 1 1 11 GLN HB2 H 2.181 8.502 -8.279 1.00 . A A . 11 GLN HB2 1 1
19 16754 1 1 11 GLN HB3 H 1.374 9.798 -9.148 1.00 . A A . 11 GLN HB3 1 1
19 16755 1 1 11 GLN HE21 H 2.668 9.884 -4.789 1.00 . A A . 11 GLN HE21 1 1
19 16756 1 1 11 GLN HE22 H 4.358 9.589 -4.996 1.00 . A A . 11 GLN HE22 1 1
19 16757 1 1 11 GLN HG2 H 1.960 11.275 -7.611 1.00 . A A . 11 GLN HG2 1 1
19 16758 1 1 11 GLN HG3 H 1.263 10.290 -6.324 1.00 . A A . 11 GLN HG3 1 1
19 16759 1 1 11 GLN N N -0.795 9.660 -7.254 1.00 . A A . 11 GLN N 1 1
19 16760 1 1 11 GLN NE2 N 3.468 9.797 -5.349 1.00 . A A . 11 GLN NE2 1 1
19 16761 1 1 11 GLN O O 0.131 6.325 -7.340 1.00 . A A . 11 GLN O 1 1
19 16762 1 1 11 GLN OE1 O 4.285 9.876 -7.438 1.00 . A A . 11 GLN OE1 1 1
19 16763 1 1 12 ALA C C -0.570 6.019 -4.370 1.00 . A A . 12 ALA C 1 1
19 16764 1 1 12 ALA CA C 0.752 6.718 -4.664 1.00 . A A . 12 ALA CA 1 1
19 16765 1 1 12 ALA CB C 1.335 7.302 -3.387 1.00 . A A . 12 ALA CB 1 1
19 16766 1 1 12 ALA H H 0.655 8.700 -5.393 1.00 . A A . 12 ALA H 1 1
19 16767 1 1 12 ALA HA H 1.452 5.995 -5.057 1.00 . A A . 12 ALA HA 1 1
19 16768 1 1 12 ALA HB1 H 1.920 8.179 -3.626 1.00 . A A . 12 ALA HB1 1 1
19 16769 1 1 12 ALA HB2 H 1.968 6.567 -2.911 1.00 . A A . 12 ALA HB2 1 1
19 16770 1 1 12 ALA HB3 H 0.533 7.576 -2.716 1.00 . A A . 12 ALA HB3 1 1
19 16771 1 1 12 ALA N N 0.570 7.762 -5.663 1.00 . A A . 12 ALA N 1 1
19 16772 1 1 12 ALA O O -0.600 4.844 -4.005 1.00 . A A . 12 ALA O 1 1
19 16773 1 1 13 LYS C C -3.211 5.003 -5.256 1.00 . A A . 13 LYS C 1 1
19 16774 1 1 13 LYS CA C -2.987 6.189 -4.317 1.00 . A A . 13 LYS CA 1 1
19 16775 1 1 13 LYS CB C -4.060 7.286 -4.464 1.00 . A A . 13 LYS CB 1 1
19 16776 1 1 13 LYS CD C -4.944 7.260 -6.806 1.00 . A A . 13 LYS CD 1 1
19 16777 1 1 13 LYS CE C -6.005 6.690 -7.735 1.00 . A A . 13 LYS CE 1 1
19 16778 1 1 13 LYS CG C -5.237 6.925 -5.357 1.00 . A A . 13 LYS CG 1 1
19 16779 1 1 13 LYS H H -1.592 7.669 -4.857 1.00 . A A . 13 LYS H 1 1
19 16780 1 1 13 LYS HA H -3.004 5.823 -3.300 1.00 . A A . 13 LYS HA 1 1
19 16781 1 1 13 LYS HB2 H -4.450 7.513 -3.481 1.00 . A A . 13 LYS HB2 1 1
19 16782 1 1 13 LYS HB3 H -3.592 8.177 -4.863 1.00 . A A . 13 LYS HB3 1 1
19 16783 1 1 13 LYS HD2 H -4.917 8.334 -6.918 1.00 . A A . 13 LYS HD2 1 1
19 16784 1 1 13 LYS HD3 H -3.983 6.846 -7.069 1.00 . A A . 13 LYS HD3 1 1
19 16785 1 1 13 LYS HE2 H -6.961 7.122 -7.477 1.00 . A A . 13 LYS HE2 1 1
19 16786 1 1 13 LYS HE3 H -5.755 6.956 -8.753 1.00 . A A . 13 LYS HE3 1 1
19 16787 1 1 13 LYS HG2 H -5.438 5.868 -5.273 1.00 . A A . 13 LYS HG2 1 1
19 16788 1 1 13 LYS HG3 H -6.104 7.484 -5.036 1.00 . A A . 13 LYS HG3 1 1
19 16789 1 1 13 LYS HZ1 H -5.352 4.842 -7.007 1.00 . A A . 13 LYS HZ1 1 1
19 16790 1 1 13 LYS HZ2 H -5.995 4.775 -8.571 1.00 . A A . 13 LYS HZ2 1 1
19 16791 1 1 13 LYS HZ3 H -7.026 4.936 -7.239 1.00 . A A . 13 LYS HZ3 1 1
19 16792 1 1 13 LYS N N -1.669 6.744 -4.548 1.00 . A A . 13 LYS N 1 1
19 16793 1 1 13 LYS NZ N -6.101 5.207 -7.631 1.00 . A A . 13 LYS NZ 1 1
19 16794 1 1 13 LYS O O -3.828 4.006 -4.881 1.00 . A A . 13 LYS O 1 1
19 16795 1 1 14 GLU C C -1.816 2.927 -7.112 1.00 . A A . 14 GLU C 1 1
19 16796 1 1 14 GLU CA C -2.792 4.043 -7.459 1.00 . A A . 14 GLU CA 1 1
19 16797 1 1 14 GLU CB C -2.503 4.556 -8.877 1.00 . A A . 14 GLU CB 1 1
19 16798 1 1 14 GLU CD C -2.611 6.458 -10.536 1.00 . A A . 14 GLU CD 1 1
19 16799 1 1 14 GLU CG C -2.891 6.008 -9.115 1.00 . A A . 14 GLU CG 1 1
19 16800 1 1 14 GLU H H -2.172 5.920 -6.702 1.00 . A A . 14 GLU H 1 1
19 16801 1 1 14 GLU HA H -3.798 3.654 -7.417 1.00 . A A . 14 GLU HA 1 1
19 16802 1 1 14 GLU HB2 H -1.445 4.456 -9.072 1.00 . A A . 14 GLU HB2 1 1
19 16803 1 1 14 GLU HB3 H -3.045 3.943 -9.582 1.00 . A A . 14 GLU HB3 1 1
19 16804 1 1 14 GLU HG2 H -3.945 6.124 -8.920 1.00 . A A . 14 GLU HG2 1 1
19 16805 1 1 14 GLU HG3 H -2.328 6.635 -8.440 1.00 . A A . 14 GLU HG3 1 1
19 16806 1 1 14 GLU N N -2.678 5.113 -6.474 1.00 . A A . 14 GLU N 1 1
19 16807 1 1 14 GLU O O -2.090 1.749 -7.336 1.00 . A A . 14 GLU O 1 1
19 16808 1 1 14 GLU OE1 O -3.024 5.747 -11.476 1.00 . A A . 14 GLU OE1 1 1
19 16809 1 1 14 GLU OE2 O -1.979 7.521 -10.709 1.00 . A A . 14 GLU OE2 1 1
19 16810 1 1 15 GLU C C -0.242 1.262 -5.287 1.00 . A A . 15 GLU C 1 1
19 16811 1 1 15 GLU CA C 0.356 2.367 -6.150 1.00 . A A . 15 GLU CA 1 1
19 16812 1 1 15 GLU CB C 1.462 3.098 -5.386 1.00 . A A . 15 GLU CB 1 1
19 16813 1 1 15 GLU CD C 2.227 4.599 -7.263 1.00 . A A . 15 GLU CD 1 1
19 16814 1 1 15 GLU CG C 2.616 3.521 -6.270 1.00 . A A . 15 GLU CG 1 1
19 16815 1 1 15 GLU H H -0.523 4.273 -6.393 1.00 . A A . 15 GLU H 1 1
19 16816 1 1 15 GLU HA H 0.779 1.929 -7.043 1.00 . A A . 15 GLU HA 1 1
19 16817 1 1 15 GLU HB2 H 1.047 3.985 -4.929 1.00 . A A . 15 GLU HB2 1 1
19 16818 1 1 15 GLU HB3 H 1.846 2.449 -4.614 1.00 . A A . 15 GLU HB3 1 1
19 16819 1 1 15 GLU HG2 H 3.407 3.899 -5.641 1.00 . A A . 15 GLU HG2 1 1
19 16820 1 1 15 GLU HG3 H 2.965 2.659 -6.818 1.00 . A A . 15 GLU HG3 1 1
19 16821 1 1 15 GLU N N -0.673 3.318 -6.551 1.00 . A A . 15 GLU N 1 1
19 16822 1 1 15 GLU O O -0.022 0.075 -5.533 1.00 . A A . 15 GLU O 1 1
19 16823 1 1 15 GLU OE1 O 1.641 4.256 -8.311 1.00 . A A . 15 GLU OE1 1 1
19 16824 1 1 15 GLU OE2 O 2.507 5.786 -6.994 1.00 . A A . 15 GLU OE2 1 1
19 16825 1 1 16 ALA C C -2.824 0.022 -4.074 1.00 . A A . 16 ALA C 1 1
19 16826 1 1 16 ALA CA C -1.654 0.714 -3.385 1.00 . A A . 16 ALA CA 1 1
19 16827 1 1 16 ALA CB C -2.121 1.416 -2.122 1.00 . A A . 16 ALA CB 1 1
19 16828 1 1 16 ALA H H -1.155 2.623 -4.144 1.00 . A A . 16 ALA H 1 1
19 16829 1 1 16 ALA HA H -0.921 -0.030 -3.107 1.00 . A A . 16 ALA HA 1 1
19 16830 1 1 16 ALA HB1 H -2.917 2.104 -2.368 1.00 . A A . 16 ALA HB1 1 1
19 16831 1 1 16 ALA HB2 H -1.296 1.960 -1.686 1.00 . A A . 16 ALA HB2 1 1
19 16832 1 1 16 ALA HB3 H -2.483 0.684 -1.416 1.00 . A A . 16 ALA HB3 1 1
19 16833 1 1 16 ALA N N -1.011 1.664 -4.282 1.00 . A A . 16 ALA N 1 1
19 16834 1 1 16 ALA O O -3.008 -1.185 -3.939 1.00 . A A . 16 ALA O 1 1
19 16835 1 1 17 ILE C C -4.344 -0.870 -6.470 1.00 . A A . 17 ILE C 1 1
19 16836 1 1 17 ILE CA C -4.767 0.256 -5.527 1.00 . A A . 17 ILE CA 1 1
19 16837 1 1 17 ILE CB C -5.499 1.370 -6.324 1.00 . A A . 17 ILE CB 1 1
19 16838 1 1 17 ILE CD1 C -7.611 1.320 -4.901 1.00 . A A . 17 ILE CD1 1 1
19 16839 1 1 17 ILE CG1 C -6.445 2.143 -5.403 1.00 . A A . 17 ILE CG1 1 1
19 16840 1 1 17 ILE CG2 C -6.268 0.809 -7.522 1.00 . A A . 17 ILE CG2 1 1
19 16841 1 1 17 ILE H H -3.413 1.753 -4.886 1.00 . A A . 17 ILE H 1 1
19 16842 1 1 17 ILE HA H -5.450 -0.144 -4.790 1.00 . A A . 17 ILE HA 1 1
19 16843 1 1 17 ILE HB H -4.754 2.051 -6.701 1.00 . A A . 17 ILE HB 1 1
19 16844 1 1 17 ILE HD11 H -8.163 0.927 -5.742 1.00 . A A . 17 ILE HD11 1 1
19 16845 1 1 17 ILE HD12 H -8.261 1.942 -4.303 1.00 . A A . 17 ILE HD12 1 1
19 16846 1 1 17 ILE HD13 H -7.242 0.502 -4.299 1.00 . A A . 17 ILE HD13 1 1
19 16847 1 1 17 ILE HG12 H -5.893 2.494 -4.545 1.00 . A A . 17 ILE HG12 1 1
19 16848 1 1 17 ILE HG13 H -6.844 2.991 -5.940 1.00 . A A . 17 ILE HG13 1 1
19 16849 1 1 17 ILE HG21 H -6.995 0.085 -7.183 1.00 . A A . 17 ILE HG21 1 1
19 16850 1 1 17 ILE HG22 H -5.579 0.334 -8.205 1.00 . A A . 17 ILE HG22 1 1
19 16851 1 1 17 ILE HG23 H -6.776 1.616 -8.030 1.00 . A A . 17 ILE HG23 1 1
19 16852 1 1 17 ILE N N -3.613 0.796 -4.815 1.00 . A A . 17 ILE N 1 1
19 16853 1 1 17 ILE O O -4.945 -1.944 -6.476 1.00 . A A . 17 ILE O 1 1
19 16854 1 1 18 LYS C C -2.339 -2.864 -7.476 1.00 . A A . 18 LYS C 1 1
19 16855 1 1 18 LYS CA C -2.812 -1.610 -8.206 1.00 . A A . 18 LYS CA 1 1
19 16856 1 1 18 LYS CB C -1.667 -1.029 -9.037 1.00 . A A . 18 LYS CB 1 1
19 16857 1 1 18 LYS CD C -1.240 -3.186 -10.252 1.00 . A A . 18 LYS CD 1 1
19 16858 1 1 18 LYS CE C -0.573 -3.754 -11.494 1.00 . A A . 18 LYS CE 1 1
19 16859 1 1 18 LYS CG C -1.502 -1.695 -10.394 1.00 . A A . 18 LYS CG 1 1
19 16860 1 1 18 LYS H H -2.868 0.259 -7.214 1.00 . A A . 18 LYS H 1 1
19 16861 1 1 18 LYS HA H -3.624 -1.877 -8.864 1.00 . A A . 18 LYS HA 1 1
19 16862 1 1 18 LYS HB2 H -1.853 0.023 -9.199 1.00 . A A . 18 LYS HB2 1 1
19 16863 1 1 18 LYS HB3 H -0.744 -1.143 -8.489 1.00 . A A . 18 LYS HB3 1 1
19 16864 1 1 18 LYS HD2 H -0.595 -3.350 -9.402 1.00 . A A . 18 LYS HD2 1 1
19 16865 1 1 18 LYS HD3 H -2.182 -3.694 -10.096 1.00 . A A . 18 LYS HD3 1 1
19 16866 1 1 18 LYS HE2 H 0.370 -3.248 -11.643 1.00 . A A . 18 LYS HE2 1 1
19 16867 1 1 18 LYS HE3 H -0.394 -4.809 -11.341 1.00 . A A . 18 LYS HE3 1 1
19 16868 1 1 18 LYS HG2 H -2.405 -1.552 -10.968 1.00 . A A . 18 LYS HG2 1 1
19 16869 1 1 18 LYS HG3 H -0.669 -1.240 -10.908 1.00 . A A . 18 LYS HG3 1 1
19 16870 1 1 18 LYS HZ1 H -2.168 -4.292 -12.730 1.00 . A A . 18 LYS HZ1 1 1
19 16871 1 1 18 LYS HZ2 H -0.833 -3.673 -13.564 1.00 . A A . 18 LYS HZ2 1 1
19 16872 1 1 18 LYS HZ3 H -1.850 -2.631 -12.706 1.00 . A A . 18 LYS HZ3 1 1
19 16873 1 1 18 LYS N N -3.309 -0.616 -7.263 1.00 . A A . 18 LYS N 1 1
19 16874 1 1 18 LYS NZ N -1.415 -3.575 -12.708 1.00 . A A . 18 LYS NZ 1 1
19 16875 1 1 18 LYS O O -2.629 -3.985 -7.894 1.00 . A A . 18 LYS O 1 1
19 16876 1 1 19 GLU C C -2.196 -4.463 -4.809 1.00 . A A . 19 GLU C 1 1
19 16877 1 1 19 GLU CA C -1.088 -3.773 -5.597 1.00 . A A . 19 GLU CA 1 1
19 16878 1 1 19 GLU CB C -0.011 -3.266 -4.641 1.00 . A A . 19 GLU CB 1 1
19 16879 1 1 19 GLU CD C 2.234 -3.250 -5.798 1.00 . A A . 19 GLU CD 1 1
19 16880 1 1 19 GLU CG C 1.052 -2.426 -5.327 1.00 . A A . 19 GLU CG 1 1
19 16881 1 1 19 GLU H H -1.405 -1.748 -6.105 1.00 . A A . 19 GLU H 1 1
19 16882 1 1 19 GLU HA H -0.646 -4.485 -6.276 1.00 . A A . 19 GLU HA 1 1
19 16883 1 1 19 GLU HB2 H -0.480 -2.661 -3.876 1.00 . A A . 19 GLU HB2 1 1
19 16884 1 1 19 GLU HB3 H 0.473 -4.112 -4.174 1.00 . A A . 19 GLU HB3 1 1
19 16885 1 1 19 GLU HG2 H 0.607 -1.938 -6.185 1.00 . A A . 19 GLU HG2 1 1
19 16886 1 1 19 GLU HG3 H 1.405 -1.677 -4.633 1.00 . A A . 19 GLU HG3 1 1
19 16887 1 1 19 GLU N N -1.607 -2.664 -6.386 1.00 . A A . 19 GLU N 1 1
19 16888 1 1 19 GLU O O -2.155 -5.675 -4.595 1.00 . A A . 19 GLU O 1 1
19 16889 1 1 19 GLU OE1 O 3.115 -3.552 -4.966 1.00 . A A . 19 GLU OE1 1 1
19 16890 1 1 19 GLU OE2 O 2.278 -3.592 -6.998 1.00 . A A . 19 GLU OE2 1 1
19 16891 1 1 20 LEU C C -5.156 -5.156 -4.438 1.00 . A A . 20 LEU C 1 1
19 16892 1 1 20 LEU CA C -4.286 -4.233 -3.592 1.00 . A A . 20 LEU CA 1 1
19 16893 1 1 20 LEU CB C -5.138 -3.108 -2.995 1.00 . A A . 20 LEU CB 1 1
19 16894 1 1 20 LEU CD1 C -3.564 -2.333 -1.201 1.00 . A A . 20 LEU CD1 1 1
19 16895 1 1 20 LEU CD2 C -6.015 -1.923 -0.972 1.00 . A A . 20 LEU CD2 1 1
19 16896 1 1 20 LEU CG C -4.952 -2.875 -1.492 1.00 . A A . 20 LEU CG 1 1
19 16897 1 1 20 LEU H H -3.157 -2.725 -4.561 1.00 . A A . 20 LEU H 1 1
19 16898 1 1 20 LEU HA H -3.858 -4.806 -2.793 1.00 . A A . 20 LEU HA 1 1
19 16899 1 1 20 LEU HB2 H -4.899 -2.192 -3.513 1.00 . A A . 20 LEU HB2 1 1
19 16900 1 1 20 LEU HB3 H -6.178 -3.339 -3.172 1.00 . A A . 20 LEU HB3 1 1
19 16901 1 1 20 LEU HD11 H -2.872 -2.692 -1.949 1.00 . A A . 20 LEU HD11 1 1
19 16902 1 1 20 LEU HD12 H -3.247 -2.669 -0.223 1.00 . A A . 20 LEU HD12 1 1
19 16903 1 1 20 LEU HD13 H -3.591 -1.252 -1.221 1.00 . A A . 20 LEU HD13 1 1
19 16904 1 1 20 LEU HD21 H -6.991 -2.293 -1.244 1.00 . A A . 20 LEU HD21 1 1
19 16905 1 1 20 LEU HD22 H -5.865 -0.948 -1.405 1.00 . A A . 20 LEU HD22 1 1
19 16906 1 1 20 LEU HD23 H -5.942 -1.854 0.102 1.00 . A A . 20 LEU HD23 1 1
19 16907 1 1 20 LEU HG H -5.059 -3.811 -0.966 1.00 . A A . 20 LEU HG 1 1
19 16908 1 1 20 LEU N N -3.181 -3.687 -4.368 1.00 . A A . 20 LEU N 1 1
19 16909 1 1 20 LEU O O -5.604 -6.202 -3.971 1.00 . A A . 20 LEU O 1 1
19 16910 1 1 21 VAL C C -5.474 -6.807 -7.047 1.00 . A A . 21 VAL C 1 1
19 16911 1 1 21 VAL CA C -6.216 -5.554 -6.588 1.00 . A A . 21 VAL CA 1 1
19 16912 1 1 21 VAL CB C -6.638 -4.737 -7.825 1.00 . A A . 21 VAL CB 1 1
19 16913 1 1 21 VAL CG1 C -7.731 -5.460 -8.595 1.00 . A A . 21 VAL CG1 1 1
19 16914 1 1 21 VAL CG2 C -7.097 -3.342 -7.422 1.00 . A A . 21 VAL CG2 1 1
19 16915 1 1 21 VAL H H -5.014 -3.915 -5.997 1.00 . A A . 21 VAL H 1 1
19 16916 1 1 21 VAL HA H -7.109 -5.850 -6.056 1.00 . A A . 21 VAL HA 1 1
19 16917 1 1 21 VAL HB H -5.780 -4.636 -8.473 1.00 . A A . 21 VAL HB 1 1
19 16918 1 1 21 VAL HG11 H -8.003 -4.878 -9.463 1.00 . A A . 21 VAL HG11 1 1
19 16919 1 1 21 VAL HG12 H -8.595 -5.584 -7.959 1.00 . A A . 21 VAL HG12 1 1
19 16920 1 1 21 VAL HG13 H -7.370 -6.428 -8.907 1.00 . A A . 21 VAL HG13 1 1
19 16921 1 1 21 VAL HG21 H -8.138 -3.214 -7.682 1.00 . A A . 21 VAL HG21 1 1
19 16922 1 1 21 VAL HG22 H -6.504 -2.603 -7.942 1.00 . A A . 21 VAL HG22 1 1
19 16923 1 1 21 VAL HG23 H -6.976 -3.213 -6.356 1.00 . A A . 21 VAL HG23 1 1
19 16924 1 1 21 VAL N N -5.396 -4.761 -5.681 1.00 . A A . 21 VAL N 1 1
19 16925 1 1 21 VAL O O -6.087 -7.836 -7.329 1.00 . A A . 21 VAL O 1 1
19 16926 1 1 22 ASP C C -3.216 -8.916 -6.513 1.00 . A A . 22 ASP C 1 1
19 16927 1 1 22 ASP CA C -3.316 -7.815 -7.572 1.00 . A A . 22 ASP CA 1 1
19 16928 1 1 22 ASP CB C -1.917 -7.310 -7.927 1.00 . A A . 22 ASP CB 1 1
19 16929 1 1 22 ASP CG C -1.422 -7.860 -9.250 1.00 . A A . 22 ASP CG 1 1
19 16930 1 1 22 ASP H H -3.728 -5.850 -6.903 1.00 . A A . 22 ASP H 1 1
19 16931 1 1 22 ASP HA H -3.768 -8.232 -8.458 1.00 . A A . 22 ASP HA 1 1
19 16932 1 1 22 ASP HB2 H -1.936 -6.232 -7.993 1.00 . A A . 22 ASP HB2 1 1
19 16933 1 1 22 ASP HB3 H -1.224 -7.607 -7.153 1.00 . A A . 22 ASP HB3 1 1
19 16934 1 1 22 ASP N N -4.153 -6.702 -7.132 1.00 . A A . 22 ASP N 1 1
19 16935 1 1 22 ASP O O -2.946 -10.071 -6.841 1.00 . A A . 22 ASP O 1 1
19 16936 1 1 22 ASP OD1 O -1.249 -9.093 -9.353 1.00 . A A . 22 ASP OD1 1 1
19 16937 1 1 22 ASP OD2 O -1.209 -7.059 -10.184 1.00 . A A . 22 ASP OD2 1 1
19 16938 1 1 23 ALA C C -4.536 -9.469 -3.224 1.00 . A A . 23 ALA C 1 1
19 16939 1 1 23 ALA CA C -3.333 -9.546 -4.163 1.00 . A A . 23 ALA CA 1 1
19 16940 1 1 23 ALA CB C -2.033 -9.366 -3.379 1.00 . A A . 23 ALA CB 1 1
19 16941 1 1 23 ALA H H -3.632 -7.623 -5.037 1.00 . A A . 23 ALA H 1 1
19 16942 1 1 23 ALA HA H -3.312 -10.526 -4.615 1.00 . A A . 23 ALA HA 1 1
19 16943 1 1 23 ALA HB1 H -2.189 -8.661 -2.574 1.00 . A A . 23 ALA HB1 1 1
19 16944 1 1 23 ALA HB2 H -1.259 -8.997 -4.036 1.00 . A A . 23 ALA HB2 1 1
19 16945 1 1 23 ALA HB3 H -1.728 -10.316 -2.967 1.00 . A A . 23 ALA HB3 1 1
19 16946 1 1 23 ALA N N -3.421 -8.560 -5.246 1.00 . A A . 23 ALA N 1 1
19 16947 1 1 23 ALA O O -5.123 -8.405 -3.034 1.00 . A A . 23 ALA O 1 1
19 16948 1 1 24 GLY C C -5.758 -9.925 -0.426 1.00 . A A . 24 GLY C 1 1
19 16949 1 1 24 GLY CA C -6.025 -10.659 -1.726 1.00 . A A . 24 GLY CA 1 1
19 16950 1 1 24 GLY H H -4.391 -11.428 -2.831 1.00 . A A . 24 GLY H 1 1
19 16951 1 1 24 GLY HA2 H -6.882 -10.209 -2.212 1.00 . A A . 24 GLY HA2 1 1
19 16952 1 1 24 GLY HA3 H -6.247 -11.694 -1.504 1.00 . A A . 24 GLY HA3 1 1
19 16953 1 1 24 GLY N N -4.893 -10.607 -2.643 1.00 . A A . 24 GLY N 1 1
19 16954 1 1 24 GLY O O -5.640 -10.541 0.634 1.00 . A A . 24 GLY O 1 1
19 16955 1 1 25 THR C C -6.689 -7.054 1.097 1.00 . A A . 25 THR C 1 1
19 16956 1 1 25 THR CA C -5.406 -7.764 0.652 1.00 . A A . 25 THR CA 1 1
19 16957 1 1 25 THR CB C -4.321 -6.751 0.309 1.00 . A A . 25 THR CB 1 1
19 16958 1 1 25 THR CG2 C -4.518 -6.113 -1.040 1.00 . A A . 25 THR CG2 1 1
19 16959 1 1 25 THR H H -5.765 -8.180 -1.388 1.00 . A A . 25 THR H 1 1
19 16960 1 1 25 THR HA H -5.051 -8.393 1.453 1.00 . A A . 25 THR HA 1 1
19 16961 1 1 25 THR HB H -3.370 -7.260 0.293 1.00 . A A . 25 THR HB 1 1
19 16962 1 1 25 THR HG1 H -3.691 -5.009 0.952 1.00 . A A . 25 THR HG1 1 1
19 16963 1 1 25 THR HG21 H -4.221 -6.805 -1.813 1.00 . A A . 25 THR HG21 1 1
19 16964 1 1 25 THR HG22 H -3.914 -5.225 -1.103 1.00 . A A . 25 THR HG22 1 1
19 16965 1 1 25 THR HG23 H -5.558 -5.851 -1.169 1.00 . A A . 25 THR HG23 1 1
19 16966 1 1 25 THR N N -5.663 -8.606 -0.511 1.00 . A A . 25 THR N 1 1
19 16967 1 1 25 THR O O -7.792 -7.456 0.720 1.00 . A A . 25 THR O 1 1
19 16968 1 1 25 THR OG1 O -4.258 -5.714 1.273 1.00 . A A . 25 THR OG1 1 1
19 16969 1 1 26 ALA C C -7.800 -3.892 1.691 1.00 . A A . 26 ALA C 1 1
19 16970 1 1 26 ALA CA C -7.691 -5.245 2.392 1.00 . A A . 26 ALA CA 1 1
19 16971 1 1 26 ALA CB C -7.592 -5.056 3.898 1.00 . A A . 26 ALA CB 1 1
19 16972 1 1 26 ALA H H -5.646 -5.733 2.173 1.00 . A A . 26 ALA H 1 1
19 16973 1 1 26 ALA HA H -8.585 -5.822 2.187 1.00 . A A . 26 ALA HA 1 1
19 16974 1 1 26 ALA HB1 H -7.200 -4.072 4.112 1.00 . A A . 26 ALA HB1 1 1
19 16975 1 1 26 ALA HB2 H -6.928 -5.800 4.309 1.00 . A A . 26 ALA HB2 1 1
19 16976 1 1 26 ALA HB3 H -8.574 -5.159 4.342 1.00 . A A . 26 ALA HB3 1 1
19 16977 1 1 26 ALA N N -6.546 -6.006 1.904 1.00 . A A . 26 ALA N 1 1
19 16978 1 1 26 ALA O O -6.815 -3.179 1.549 1.00 . A A . 26 ALA O 1 1
19 16979 1 1 27 GLU C C -8.897 -1.091 1.429 1.00 . A A . 27 GLU C 1 1
19 16980 1 1 27 GLU CA C -9.265 -2.296 0.564 1.00 . A A . 27 GLU CA 1 1
19 16981 1 1 27 GLU CB C -10.736 -2.204 0.154 1.00 . A A . 27 GLU CB 1 1
19 16982 1 1 27 GLU CD C -12.638 -1.510 1.670 1.00 . A A . 27 GLU CD 1 1
19 16983 1 1 27 GLU CG C -11.700 -2.626 1.254 1.00 . A A . 27 GLU CG 1 1
19 16984 1 1 27 GLU H H -9.757 -4.179 1.405 1.00 . A A . 27 GLU H 1 1
19 16985 1 1 27 GLU HA H -8.660 -2.286 -0.324 1.00 . A A . 27 GLU HA 1 1
19 16986 1 1 27 GLU HB2 H -10.963 -1.189 -0.115 1.00 . A A . 27 GLU HB2 1 1
19 16987 1 1 27 GLU HB3 H -10.901 -2.844 -0.700 1.00 . A A . 27 GLU HB3 1 1
19 16988 1 1 27 GLU HG2 H -12.293 -3.459 0.900 1.00 . A A . 27 GLU HG2 1 1
19 16989 1 1 27 GLU HG3 H -11.131 -2.939 2.120 1.00 . A A . 27 GLU HG3 1 1
19 16990 1 1 27 GLU N N -9.009 -3.556 1.255 1.00 . A A . 27 GLU N 1 1
19 16991 1 1 27 GLU O O -8.453 -0.057 0.919 1.00 . A A . 27 GLU O 1 1
19 16992 1 1 27 GLU OE1 O -12.271 -0.328 1.489 1.00 . A A . 27 GLU OE1 1 1
19 16993 1 1 27 GLU OE2 O -13.739 -1.817 2.177 1.00 . A A . 27 GLU OE2 1 1
19 16994 1 1 28 LYS C C -7.463 0.526 3.377 1.00 . A A . 28 LYS C 1 1
19 16995 1 1 28 LYS CA C -8.803 -0.146 3.679 1.00 . A A . 28 LYS CA 1 1
19 16996 1 1 28 LYS CB C -8.796 -0.671 5.119 1.00 . A A . 28 LYS CB 1 1
19 16997 1 1 28 LYS CD C -11.298 -0.948 5.154 1.00 . A A . 28 LYS CD 1 1
19 16998 1 1 28 LYS CE C -11.940 -0.407 6.419 1.00 . A A . 28 LYS CE 1 1
19 16999 1 1 28 LYS CG C -9.955 -1.599 5.446 1.00 . A A . 28 LYS CG 1 1
19 17000 1 1 28 LYS H H -9.464 -2.069 3.073 1.00 . A A . 28 LYS H 1 1
19 17001 1 1 28 LYS HA H -9.584 0.592 3.584 1.00 . A A . 28 LYS HA 1 1
19 17002 1 1 28 LYS HB2 H -7.872 -1.205 5.289 1.00 . A A . 28 LYS HB2 1 1
19 17003 1 1 28 LYS HB3 H -8.839 0.172 5.794 1.00 . A A . 28 LYS HB3 1 1
19 17004 1 1 28 LYS HD2 H -11.150 -0.130 4.463 1.00 . A A . 28 LYS HD2 1 1
19 17005 1 1 28 LYS HD3 H -11.951 -1.680 4.709 1.00 . A A . 28 LYS HD3 1 1
19 17006 1 1 28 LYS HE2 H -11.897 -1.172 7.186 1.00 . A A . 28 LYS HE2 1 1
19 17007 1 1 28 LYS HE3 H -11.392 0.461 6.748 1.00 . A A . 28 LYS HE3 1 1
19 17008 1 1 28 LYS HG2 H -9.861 -2.493 4.851 1.00 . A A . 28 LYS HG2 1 1
19 17009 1 1 28 LYS HG3 H -9.912 -1.856 6.497 1.00 . A A . 28 LYS HG3 1 1
19 17010 1 1 28 LYS HZ1 H -13.754 -0.551 5.391 1.00 . A A . 28 LYS HZ1 1 1
19 17011 1 1 28 LYS HZ2 H -13.439 0.990 6.014 1.00 . A A . 28 LYS HZ2 1 1
19 17012 1 1 28 LYS HZ3 H -13.929 -0.255 7.047 1.00 . A A . 28 LYS HZ3 1 1
19 17013 1 1 28 LYS N N -9.097 -1.226 2.736 1.00 . A A . 28 LYS N 1 1
19 17014 1 1 28 LYS NZ N -13.366 -0.030 6.203 1.00 . A A . 28 LYS NZ 1 1
19 17015 1 1 28 LYS O O -7.316 1.734 3.552 1.00 . A A . 28 LYS O 1 1
19 17016 1 1 29 TYR C C -5.207 1.393 1.600 1.00 . A A . 29 TYR C 1 1
19 17017 1 1 29 TYR CA C -5.155 0.274 2.641 1.00 . A A . 29 TYR CA 1 1
19 17018 1 1 29 TYR CB C -4.192 -0.830 2.185 1.00 . A A . 29 TYR CB 1 1
19 17019 1 1 29 TYR CD1 C -3.623 -1.664 4.497 1.00 . A A . 29 TYR CD1 1 1
19 17020 1 1 29 TYR CD2 C -4.321 -3.260 2.870 1.00 . A A . 29 TYR CD2 1 1
19 17021 1 1 29 TYR CE1 C -3.481 -2.664 5.428 1.00 . A A . 29 TYR CE1 1 1
19 17022 1 1 29 TYR CE2 C -4.183 -4.269 3.801 1.00 . A A . 29 TYR CE2 1 1
19 17023 1 1 29 TYR CG C -4.043 -1.940 3.201 1.00 . A A . 29 TYR CG 1 1
19 17024 1 1 29 TYR CZ C -3.764 -3.967 5.078 1.00 . A A . 29 TYR CZ 1 1
19 17025 1 1 29 TYR H H -6.658 -1.222 2.837 1.00 . A A . 29 TYR H 1 1
19 17026 1 1 29 TYR HA H -4.772 0.697 3.559 1.00 . A A . 29 TYR HA 1 1
19 17027 1 1 29 TYR HB2 H -4.541 -1.263 1.257 1.00 . A A . 29 TYR HB2 1 1
19 17028 1 1 29 TYR HB3 H -3.213 -0.395 2.027 1.00 . A A . 29 TYR HB3 1 1
19 17029 1 1 29 TYR HD1 H -3.403 -0.642 4.769 1.00 . A A . 29 TYR HD1 1 1
19 17030 1 1 29 TYR HD2 H -4.646 -3.494 1.868 1.00 . A A . 29 TYR HD2 1 1
19 17031 1 1 29 TYR HE1 H -3.154 -2.427 6.429 1.00 . A A . 29 TYR HE1 1 1
19 17032 1 1 29 TYR HE2 H -4.405 -5.287 3.526 1.00 . A A . 29 TYR HE2 1 1
19 17033 1 1 29 TYR HH H -4.440 -5.044 6.529 1.00 . A A . 29 TYR HH 1 1
19 17034 1 1 29 TYR N N -6.485 -0.263 2.941 1.00 . A A . 29 TYR N 1 1
19 17035 1 1 29 TYR O O -4.707 2.489 1.848 1.00 . A A . 29 TYR O 1 1
19 17036 1 1 29 TYR OH O -3.632 -4.974 6.011 1.00 . A A . 29 TYR OH 1 1
19 17037 1 1 30 PHE C C -6.686 3.359 -0.106 1.00 . A A . 30 PHE C 1 1
19 17038 1 1 30 PHE CA C -5.886 2.158 -0.598 1.00 . A A . 30 PHE CA 1 1
19 17039 1 1 30 PHE CB C -6.473 1.613 -1.912 1.00 . A A . 30 PHE CB 1 1
19 17040 1 1 30 PHE CD1 C -8.906 2.206 -1.576 1.00 . A A . 30 PHE CD1 1 1
19 17041 1 1 30 PHE CD2 C -8.344 -0.043 -2.136 1.00 . A A . 30 PHE CD2 1 1
19 17042 1 1 30 PHE CE1 C -10.245 1.866 -1.548 1.00 . A A . 30 PHE CE1 1 1
19 17043 1 1 30 PHE CE2 C -9.682 -0.386 -2.110 1.00 . A A . 30 PHE CE2 1 1
19 17044 1 1 30 PHE CG C -7.937 1.253 -1.868 1.00 . A A . 30 PHE CG 1 1
19 17045 1 1 30 PHE CZ C -10.633 0.569 -1.815 1.00 . A A . 30 PHE CZ 1 1
19 17046 1 1 30 PHE H H -6.192 0.244 0.277 1.00 . A A . 30 PHE H 1 1
19 17047 1 1 30 PHE HA H -4.876 2.488 -0.789 1.00 . A A . 30 PHE HA 1 1
19 17048 1 1 30 PHE HB2 H -6.347 2.358 -2.681 1.00 . A A . 30 PHE HB2 1 1
19 17049 1 1 30 PHE HB3 H -5.922 0.726 -2.195 1.00 . A A . 30 PHE HB3 1 1
19 17050 1 1 30 PHE HD1 H -8.608 3.221 -1.371 1.00 . A A . 30 PHE HD1 1 1
19 17051 1 1 30 PHE HD2 H -7.602 -0.790 -2.370 1.00 . A A . 30 PHE HD2 1 1
19 17052 1 1 30 PHE HE1 H -10.987 2.616 -1.318 1.00 . A A . 30 PHE HE1 1 1
19 17053 1 1 30 PHE HE2 H -9.983 -1.402 -2.321 1.00 . A A . 30 PHE HE2 1 1
19 17054 1 1 30 PHE HZ H -11.679 0.303 -1.794 1.00 . A A . 30 PHE HZ 1 1
19 17055 1 1 30 PHE N N -5.806 1.130 0.438 1.00 . A A . 30 PHE N 1 1
19 17056 1 1 30 PHE O O -6.509 4.475 -0.596 1.00 . A A . 30 PHE O 1 1
19 17057 1 1 31 LYS C C -7.603 4.950 2.512 1.00 . A A . 31 LYS C 1 1
19 17058 1 1 31 LYS CA C -8.374 4.205 1.428 1.00 . A A . 31 LYS CA 1 1
19 17059 1 1 31 LYS CB C -9.675 3.649 2.009 1.00 . A A . 31 LYS CB 1 1
19 17060 1 1 31 LYS CD C -12.100 4.294 2.141 1.00 . A A . 31 LYS CD 1 1
19 17061 1 1 31 LYS CE C -13.305 4.812 1.370 1.00 . A A . 31 LYS CE 1 1
19 17062 1 1 31 LYS CG C -10.914 4.045 1.222 1.00 . A A . 31 LYS CG 1 1
19 17063 1 1 31 LYS H H -7.654 2.223 1.232 1.00 . A A . 31 LYS H 1 1
19 17064 1 1 31 LYS HA H -8.609 4.893 0.629 1.00 . A A . 31 LYS HA 1 1
19 17065 1 1 31 LYS HB2 H -9.615 2.570 2.027 1.00 . A A . 31 LYS HB2 1 1
19 17066 1 1 31 LYS HB3 H -9.788 4.011 3.022 1.00 . A A . 31 LYS HB3 1 1
19 17067 1 1 31 LYS HD2 H -12.368 3.367 2.626 1.00 . A A . 31 LYS HD2 1 1
19 17068 1 1 31 LYS HD3 H -11.818 5.024 2.885 1.00 . A A . 31 LYS HD3 1 1
19 17069 1 1 31 LYS HE2 H -13.112 4.709 0.311 1.00 . A A . 31 LYS HE2 1 1
19 17070 1 1 31 LYS HE3 H -14.169 4.220 1.637 1.00 . A A . 31 LYS HE3 1 1
19 17071 1 1 31 LYS HG2 H -10.704 4.948 0.669 1.00 . A A . 31 LYS HG2 1 1
19 17072 1 1 31 LYS HG3 H -11.162 3.249 0.536 1.00 . A A . 31 LYS HG3 1 1
19 17073 1 1 31 LYS HZ1 H -12.693 6.760 1.811 1.00 . A A . 31 LYS HZ1 1 1
19 17074 1 1 31 LYS HZ2 H -14.154 6.320 2.540 1.00 . A A . 31 LYS HZ2 1 1
19 17075 1 1 31 LYS HZ3 H -14.108 6.680 0.889 1.00 . A A . 31 LYS HZ3 1 1
19 17076 1 1 31 LYS N N -7.560 3.130 0.872 1.00 . A A . 31 LYS N 1 1
19 17077 1 1 31 LYS NZ N -13.585 6.243 1.674 1.00 . A A . 31 LYS NZ 1 1
19 17078 1 1 31 LYS O O -7.777 6.153 2.702 1.00 . A A . 31 LYS O 1 1
19 17079 1 1 32 LEU C C -4.751 5.543 3.738 1.00 . A A . 32 LEU C 1 1
19 17080 1 1 32 LEU CA C -5.953 4.787 4.293 1.00 . A A . 32 LEU CA 1 1
19 17081 1 1 32 LEU CB C -5.487 3.677 5.238 1.00 . A A . 32 LEU CB 1 1
19 17082 1 1 32 LEU CD1 C -6.305 2.380 7.223 1.00 . A A . 32 LEU CD1 1 1
19 17083 1 1 32 LEU CD2 C -5.067 4.527 7.559 1.00 . A A . 32 LEU CD2 1 1
19 17084 1 1 32 LEU CG C -6.036 3.769 6.664 1.00 . A A . 32 LEU CG 1 1
19 17085 1 1 32 LEU H H -6.668 3.261 3.020 1.00 . A A . 32 LEU H 1 1
19 17086 1 1 32 LEU HA H -6.576 5.477 4.842 1.00 . A A . 32 LEU HA 1 1
19 17087 1 1 32 LEU HB2 H -5.792 2.727 4.815 1.00 . A A . 32 LEU HB2 1 1
19 17088 1 1 32 LEU HB3 H -4.406 3.704 5.290 1.00 . A A . 32 LEU HB3 1 1
19 17089 1 1 32 LEU HD11 H -5.414 2.006 7.703 1.00 . A A . 32 LEU HD11 1 1
19 17090 1 1 32 LEU HD12 H -6.585 1.716 6.418 1.00 . A A . 32 LEU HD12 1 1
19 17091 1 1 32 LEU HD13 H -7.107 2.433 7.941 1.00 . A A . 32 LEU HD13 1 1
19 17092 1 1 32 LEU HD21 H -5.113 4.126 8.560 1.00 . A A . 32 LEU HD21 1 1
19 17093 1 1 32 LEU HD22 H -5.336 5.573 7.576 1.00 . A A . 32 LEU HD22 1 1
19 17094 1 1 32 LEU HD23 H -4.062 4.419 7.175 1.00 . A A . 32 LEU HD23 1 1
19 17095 1 1 32 LEU HG H -6.971 4.309 6.649 1.00 . A A . 32 LEU HG 1 1
19 17096 1 1 32 LEU N N -6.754 4.216 3.221 1.00 . A A . 32 LEU N 1 1
19 17097 1 1 32 LEU O O -4.275 6.502 4.345 1.00 . A A . 32 LEU O 1 1
19 17098 1 1 33 ILE C C -3.511 6.970 1.149 1.00 . A A . 33 ILE C 1 1
19 17099 1 1 33 ILE CA C -3.104 5.742 1.962 1.00 . A A . 33 ILE CA 1 1
19 17100 1 1 33 ILE CB C -2.321 4.762 1.066 1.00 . A A . 33 ILE CB 1 1
19 17101 1 1 33 ILE CD1 C -2.951 4.415 -1.370 1.00 . A A . 33 ILE CD1 1 1
19 17102 1 1 33 ILE CG1 C -3.249 4.065 0.069 1.00 . A A . 33 ILE CG1 1 1
19 17103 1 1 33 ILE CG2 C -1.590 3.738 1.921 1.00 . A A . 33 ILE CG2 1 1
19 17104 1 1 33 ILE H H -4.673 4.330 2.148 1.00 . A A . 33 ILE H 1 1
19 17105 1 1 33 ILE HA H -2.446 6.061 2.751 1.00 . A A . 33 ILE HA 1 1
19 17106 1 1 33 ILE HB H -1.583 5.329 0.522 1.00 . A A . 33 ILE HB 1 1
19 17107 1 1 33 ILE HD11 H -2.748 5.471 -1.447 1.00 . A A . 33 ILE HD11 1 1
19 17108 1 1 33 ILE HD12 H -3.802 4.165 -1.986 1.00 . A A . 33 ILE HD12 1 1
19 17109 1 1 33 ILE HD13 H -2.089 3.859 -1.704 1.00 . A A . 33 ILE HD13 1 1
19 17110 1 1 33 ILE HG12 H -3.146 2.996 0.177 1.00 . A A . 33 ILE HG12 1 1
19 17111 1 1 33 ILE HG13 H -4.270 4.345 0.275 1.00 . A A . 33 ILE HG13 1 1
19 17112 1 1 33 ILE HG21 H -2.293 3.001 2.278 1.00 . A A . 33 ILE HG21 1 1
19 17113 1 1 33 ILE HG22 H -1.130 4.235 2.762 1.00 . A A . 33 ILE HG22 1 1
19 17114 1 1 33 ILE HG23 H -0.829 3.253 1.329 1.00 . A A . 33 ILE HG23 1 1
19 17115 1 1 33 ILE N N -4.257 5.103 2.585 1.00 . A A . 33 ILE N 1 1
19 17116 1 1 33 ILE O O -2.872 8.017 1.238 1.00 . A A . 33 ILE O 1 1
19 17117 1 1 34 ALA C C -5.394 9.164 0.435 1.00 . A A . 34 ALA C 1 1
19 17118 1 1 34 ALA CA C -5.063 7.959 -0.440 1.00 . A A . 34 ALA CA 1 1
19 17119 1 1 34 ALA CB C -6.283 7.537 -1.244 1.00 . A A . 34 ALA CB 1 1
19 17120 1 1 34 ALA H H -5.060 5.996 0.341 1.00 . A A . 34 ALA H 1 1
19 17121 1 1 34 ALA HA H -4.280 8.233 -1.133 1.00 . A A . 34 ALA HA 1 1
19 17122 1 1 34 ALA HB1 H -6.488 8.277 -2.004 1.00 . A A . 34 ALA HB1 1 1
19 17123 1 1 34 ALA HB2 H -7.136 7.451 -0.587 1.00 . A A . 34 ALA HB2 1 1
19 17124 1 1 34 ALA HB3 H -6.093 6.582 -1.713 1.00 . A A . 34 ALA HB3 1 1
19 17125 1 1 34 ALA N N -4.580 6.846 0.368 1.00 . A A . 34 ALA N 1 1
19 17126 1 1 34 ALA O O -5.393 10.303 -0.032 1.00 . A A . 34 ALA O 1 1
19 17127 1 1 35 ASN C C -4.733 10.625 3.193 1.00 . A A . 35 ASN C 1 1
19 17128 1 1 35 ASN CA C -6.002 9.960 2.655 1.00 . A A . 35 ASN CA 1 1
19 17129 1 1 35 ASN CB C -6.841 9.390 3.806 1.00 . A A . 35 ASN CB 1 1
19 17130 1 1 35 ASN CG C -7.053 10.382 4.924 1.00 . A A . 35 ASN CG 1 1
19 17131 1 1 35 ASN H H -5.655 7.973 2.021 1.00 . A A . 35 ASN H 1 1
19 17132 1 1 35 ASN HA H -6.586 10.701 2.131 1.00 . A A . 35 ASN HA 1 1
19 17133 1 1 35 ASN HB2 H -7.811 9.102 3.423 1.00 . A A . 35 ASN HB2 1 1
19 17134 1 1 35 ASN HB3 H -6.344 8.517 4.210 1.00 . A A . 35 ASN HB3 1 1
19 17135 1 1 35 ASN HD21 H -7.332 8.907 6.226 1.00 . A A . 35 ASN HD21 1 1
19 17136 1 1 35 ASN HD22 H -7.441 10.497 6.870 1.00 . A A . 35 ASN HD22 1 1
19 17137 1 1 35 ASN N N -5.672 8.902 1.709 1.00 . A A . 35 ASN N 1 1
19 17138 1 1 35 ASN ND2 N -7.301 9.879 6.129 1.00 . A A . 35 ASN ND2 1 1
19 17139 1 1 35 ASN O O -4.763 11.771 3.623 1.00 . A A . 35 ASN O 1 1
19 17140 1 1 35 ASN OD1 O -6.995 11.597 4.716 1.00 . A A . 35 ASN OD1 1 1
19 17141 1 1 36 ALA C C -1.910 11.632 2.813 1.00 . A A . 36 ALA C 1 1
19 17142 1 1 36 ALA CA C -2.345 10.424 3.636 1.00 . A A . 36 ALA CA 1 1
19 17143 1 1 36 ALA CB C -1.273 9.346 3.592 1.00 . A A . 36 ALA CB 1 1
19 17144 1 1 36 ALA H H -3.653 8.986 2.797 1.00 . A A . 36 ALA H 1 1
19 17145 1 1 36 ALA HA H -2.473 10.726 4.664 1.00 . A A . 36 ALA HA 1 1
19 17146 1 1 36 ALA HB1 H -0.314 9.784 3.826 1.00 . A A . 36 ALA HB1 1 1
19 17147 1 1 36 ALA HB2 H -1.238 8.913 2.604 1.00 . A A . 36 ALA HB2 1 1
19 17148 1 1 36 ALA HB3 H -1.505 8.579 4.316 1.00 . A A . 36 ALA HB3 1 1
19 17149 1 1 36 ALA N N -3.619 9.896 3.156 1.00 . A A . 36 ALA N 1 1
19 17150 1 1 36 ALA O O -1.905 11.588 1.584 1.00 . A A . 36 ALA O 1 1
19 17151 1 1 37 LYS C C 0.333 13.789 2.319 1.00 . A A . 37 LYS C 1 1
19 17152 1 1 37 LYS CA C -1.104 13.927 2.829 1.00 . A A . 37 LYS CA 1 1
19 17153 1 1 37 LYS CB C -1.213 15.118 3.770 1.00 . A A . 37 LYS CB 1 1
19 17154 1 1 37 LYS CD C -0.408 16.175 5.905 1.00 . A A . 37 LYS CD 1 1
19 17155 1 1 37 LYS CE C 0.749 16.994 5.358 1.00 . A A . 37 LYS CE 1 1
19 17156 1 1 37 LYS CG C -0.586 14.878 5.135 1.00 . A A . 37 LYS CG 1 1
19 17157 1 1 37 LYS H H -1.566 12.680 4.476 1.00 . A A . 37 LYS H 1 1
19 17158 1 1 37 LYS HA H -1.755 14.090 1.982 1.00 . A A . 37 LYS HA 1 1
19 17159 1 1 37 LYS HB2 H -0.720 15.973 3.321 1.00 . A A . 37 LYS HB2 1 1
19 17160 1 1 37 LYS HB3 H -2.260 15.354 3.917 1.00 . A A . 37 LYS HB3 1 1
19 17161 1 1 37 LYS HD2 H -1.316 16.761 5.831 1.00 . A A . 37 LYS HD2 1 1
19 17162 1 1 37 LYS HD3 H -0.216 15.948 6.946 1.00 . A A . 37 LYS HD3 1 1
19 17163 1 1 37 LYS HE2 H 1.444 16.330 4.870 1.00 . A A . 37 LYS HE2 1 1
19 17164 1 1 37 LYS HE3 H 0.364 17.705 4.641 1.00 . A A . 37 LYS HE3 1 1
19 17165 1 1 37 LYS HG2 H -1.226 14.221 5.705 1.00 . A A . 37 LYS HG2 1 1
19 17166 1 1 37 LYS HG3 H 0.380 14.414 4.997 1.00 . A A . 37 LYS HG3 1 1
19 17167 1 1 37 LYS HZ1 H 1.981 18.543 6.031 1.00 . A A . 37 LYS HZ1 1 1
19 17168 1 1 37 LYS HZ2 H 2.141 17.103 6.910 1.00 . A A . 37 LYS HZ2 1 1
19 17169 1 1 37 LYS HZ3 H 0.785 18.088 7.135 1.00 . A A . 37 LYS HZ3 1 1
19 17170 1 1 37 LYS N N -1.543 12.705 3.495 1.00 . A A . 37 LYS N 1 1
19 17171 1 1 37 LYS NZ N 1.463 17.736 6.436 1.00 . A A . 37 LYS NZ 1 1
19 17172 1 1 37 LYS O O 0.835 14.672 1.623 1.00 . A A . 37 LYS O 1 1
19 17173 1 1 38 THR C C 2.460 11.202 1.387 1.00 . A A . 38 THR C 1 1
19 17174 1 1 38 THR CA C 2.366 12.453 2.254 1.00 . A A . 38 THR CA 1 1
19 17175 1 1 38 THR CB C 3.281 12.315 3.471 1.00 . A A . 38 THR CB 1 1
19 17176 1 1 38 THR CG2 C 3.560 13.628 4.159 1.00 . A A . 38 THR CG2 1 1
19 17177 1 1 38 THR H H 0.543 12.023 3.235 1.00 . A A . 38 THR H 1 1
19 17178 1 1 38 THR HA H 2.685 13.305 1.671 1.00 . A A . 38 THR HA 1 1
19 17179 1 1 38 THR HB H 4.227 11.902 3.152 1.00 . A A . 38 THR HB 1 1
19 17180 1 1 38 THR HG1 H 2.985 10.539 4.240 1.00 . A A . 38 THR HG1 1 1
19 17181 1 1 38 THR HG21 H 4.593 13.906 4.011 1.00 . A A . 38 THR HG21 1 1
19 17182 1 1 38 THR HG22 H 3.365 13.531 5.219 1.00 . A A . 38 THR HG22 1 1
19 17183 1 1 38 THR HG23 H 2.920 14.395 3.748 1.00 . A A . 38 THR HG23 1 1
19 17184 1 1 38 THR N N 0.990 12.691 2.677 1.00 . A A . 38 THR N 1 1
19 17185 1 1 38 THR O O 1.801 10.198 1.653 1.00 . A A . 38 THR O 1 1
19 17186 1 1 38 THR OG1 O 2.712 11.438 4.428 1.00 . A A . 38 THR OG1 1 1
19 17187 1 1 39 VAL C C 4.186 8.991 0.124 1.00 . A A . 39 VAL C 1 1
19 17188 1 1 39 VAL CA C 3.468 10.149 -0.564 1.00 . A A . 39 VAL CA 1 1
19 17189 1 1 39 VAL CB C 4.267 10.567 -1.814 1.00 . A A . 39 VAL CB 1 1
19 17190 1 1 39 VAL CG1 C 3.517 11.640 -2.592 1.00 . A A . 39 VAL CG1 1 1
19 17191 1 1 39 VAL CG2 C 5.655 11.053 -1.425 1.00 . A A . 39 VAL CG2 1 1
19 17192 1 1 39 VAL H H 3.781 12.102 0.188 1.00 . A A . 39 VAL H 1 1
19 17193 1 1 39 VAL HA H 2.491 9.816 -0.882 1.00 . A A . 39 VAL HA 1 1
19 17194 1 1 39 VAL HB H 4.376 9.702 -2.452 1.00 . A A . 39 VAL HB 1 1
19 17195 1 1 39 VAL HG11 H 2.512 11.728 -2.207 1.00 . A A . 39 VAL HG11 1 1
19 17196 1 1 39 VAL HG12 H 3.480 11.366 -3.635 1.00 . A A . 39 VAL HG12 1 1
19 17197 1 1 39 VAL HG13 H 4.028 12.585 -2.485 1.00 . A A . 39 VAL HG13 1 1
19 17198 1 1 39 VAL HG21 H 5.592 11.640 -0.521 1.00 . A A . 39 VAL HG21 1 1
19 17199 1 1 39 VAL HG22 H 6.061 11.660 -2.220 1.00 . A A . 39 VAL HG22 1 1
19 17200 1 1 39 VAL HG23 H 6.300 10.202 -1.257 1.00 . A A . 39 VAL HG23 1 1
19 17201 1 1 39 VAL N N 3.284 11.273 0.347 1.00 . A A . 39 VAL N 1 1
19 17202 1 1 39 VAL O O 3.811 7.829 -0.045 1.00 . A A . 39 VAL O 1 1
19 17203 1 1 40 GLU C C 5.079 7.417 2.466 1.00 . A A . 40 GLU C 1 1
19 17204 1 1 40 GLU CA C 5.988 8.298 1.612 1.00 . A A . 40 GLU CA 1 1
19 17205 1 1 40 GLU CB C 7.049 8.960 2.493 1.00 . A A . 40 GLU CB 1 1
19 17206 1 1 40 GLU CD C 9.397 8.969 1.562 1.00 . A A . 40 GLU CD 1 1
19 17207 1 1 40 GLU CG C 8.096 9.734 1.708 1.00 . A A . 40 GLU CG 1 1
19 17208 1 1 40 GLU H H 5.466 10.256 0.992 1.00 . A A . 40 GLU H 1 1
19 17209 1 1 40 GLU HA H 6.479 7.680 0.877 1.00 . A A . 40 GLU HA 1 1
19 17210 1 1 40 GLU HB2 H 6.562 9.643 3.172 1.00 . A A . 40 GLU HB2 1 1
19 17211 1 1 40 GLU HB3 H 7.552 8.195 3.066 1.00 . A A . 40 GLU HB3 1 1
19 17212 1 1 40 GLU HG2 H 7.707 9.944 0.723 1.00 . A A . 40 GLU HG2 1 1
19 17213 1 1 40 GLU HG3 H 8.297 10.663 2.220 1.00 . A A . 40 GLU HG3 1 1
19 17214 1 1 40 GLU N N 5.217 9.313 0.898 1.00 . A A . 40 GLU N 1 1
19 17215 1 1 40 GLU O O 5.418 6.274 2.772 1.00 . A A . 40 GLU O 1 1
19 17216 1 1 40 GLU OE1 O 9.388 7.900 0.916 1.00 . A A . 40 GLU OE1 1 1
19 17217 1 1 40 GLU OE2 O 10.425 9.438 2.094 1.00 . A A . 40 GLU OE2 1 1
19 17218 1 1 41 GLY C C 2.226 6.178 2.840 1.00 . A A . 41 GLY C 1 1
19 17219 1 1 41 GLY CA C 2.983 7.204 3.654 1.00 . A A . 41 GLY CA 1 1
19 17220 1 1 41 GLY H H 3.705 8.867 2.566 1.00 . A A . 41 GLY H 1 1
19 17221 1 1 41 GLY HA2 H 3.521 6.700 4.444 1.00 . A A . 41 GLY HA2 1 1
19 17222 1 1 41 GLY HA3 H 2.273 7.892 4.093 1.00 . A A . 41 GLY HA3 1 1
19 17223 1 1 41 GLY N N 3.924 7.955 2.845 1.00 . A A . 41 GLY N 1 1
19 17224 1 1 41 GLY O O 1.999 5.053 3.289 1.00 . A A . 41 GLY O 1 1
19 17225 1 1 42 VAL C C 1.985 4.581 0.204 1.00 . A A . 42 VAL C 1 1
19 17226 1 1 42 VAL CA C 1.097 5.698 0.742 1.00 . A A . 42 VAL CA 1 1
19 17227 1 1 42 VAL CB C 0.514 6.489 -0.445 1.00 . A A . 42 VAL CB 1 1
19 17228 1 1 42 VAL CG1 C -0.140 5.553 -1.450 1.00 . A A . 42 VAL CG1 1 1
19 17229 1 1 42 VAL CG2 C -0.475 7.536 0.045 1.00 . A A . 42 VAL CG2 1 1
19 17230 1 1 42 VAL H H 2.049 7.484 1.342 1.00 . A A . 42 VAL H 1 1
19 17231 1 1 42 VAL HA H 0.278 5.263 1.295 1.00 . A A . 42 VAL HA 1 1
19 17232 1 1 42 VAL HB H 1.326 7.000 -0.941 1.00 . A A . 42 VAL HB 1 1
19 17233 1 1 42 VAL HG11 H 0.585 5.263 -2.195 1.00 . A A . 42 VAL HG11 1 1
19 17234 1 1 42 VAL HG12 H -0.966 6.058 -1.927 1.00 . A A . 42 VAL HG12 1 1
19 17235 1 1 42 VAL HG13 H -0.501 4.674 -0.939 1.00 . A A . 42 VAL HG13 1 1
19 17236 1 1 42 VAL HG21 H -1.353 7.527 -0.585 1.00 . A A . 42 VAL HG21 1 1
19 17237 1 1 42 VAL HG22 H -0.015 8.513 0.006 1.00 . A A . 42 VAL HG22 1 1
19 17238 1 1 42 VAL HG23 H -0.761 7.313 1.062 1.00 . A A . 42 VAL HG23 1 1
19 17239 1 1 42 VAL N N 1.835 6.574 1.636 1.00 . A A . 42 VAL N 1 1
19 17240 1 1 42 VAL O O 1.585 3.417 0.176 1.00 . A A . 42 VAL O 1 1
19 17241 1 1 43 TRP C C 4.535 2.956 0.290 1.00 . A A . 43 TRP C 1 1
19 17242 1 1 43 TRP CA C 4.119 3.963 -0.778 1.00 . A A . 43 TRP CA 1 1
19 17243 1 1 43 TRP CB C 5.355 4.666 -1.356 1.00 . A A . 43 TRP CB 1 1
19 17244 1 1 43 TRP CD1 C 4.606 6.563 -2.921 1.00 . A A . 43 TRP CD1 1 1
19 17245 1 1 43 TRP CD2 C 5.341 4.734 -3.983 1.00 . A A . 43 TRP CD2 1 1
19 17246 1 1 43 TRP CE2 C 4.978 5.699 -4.943 1.00 . A A . 43 TRP CE2 1 1
19 17247 1 1 43 TRP CE3 C 5.828 3.500 -4.424 1.00 . A A . 43 TRP CE3 1 1
19 17248 1 1 43 TRP CG C 5.107 5.312 -2.691 1.00 . A A . 43 TRP CG 1 1
19 17249 1 1 43 TRP CH2 C 5.563 4.254 -6.712 1.00 . A A . 43 TRP CH2 1 1
19 17250 1 1 43 TRP CZ2 C 5.088 5.469 -6.311 1.00 . A A . 43 TRP CZ2 1 1
19 17251 1 1 43 TRP CZ3 C 5.931 3.272 -5.784 1.00 . A A . 43 TRP CZ3 1 1
19 17252 1 1 43 TRP H H 3.449 5.887 -0.189 1.00 . A A . 43 TRP H 1 1
19 17253 1 1 43 TRP HA H 3.605 3.435 -1.573 1.00 . A A . 43 TRP HA 1 1
19 17254 1 1 43 TRP HB2 H 5.673 5.434 -0.667 1.00 . A A . 43 TRP HB2 1 1
19 17255 1 1 43 TRP HB3 H 6.160 3.948 -1.473 1.00 . A A . 43 TRP HB3 1 1
19 17256 1 1 43 TRP HD1 H 4.315 7.254 -2.147 1.00 . A A . 43 TRP HD1 1 1
19 17257 1 1 43 TRP HE1 H 4.219 7.635 -4.682 1.00 . A A . 43 TRP HE1 1 1
19 17258 1 1 43 TRP HE3 H 6.116 2.730 -3.723 1.00 . A A . 43 TRP HE3 1 1
19 17259 1 1 43 TRP HH2 H 5.659 4.032 -7.764 1.00 . A A . 43 TRP HH2 1 1
19 17260 1 1 43 TRP HZ2 H 4.809 6.216 -7.040 1.00 . A A . 43 TRP HZ2 1 1
19 17261 1 1 43 TRP HZ3 H 6.295 2.322 -6.144 1.00 . A A . 43 TRP HZ3 1 1
19 17262 1 1 43 TRP N N 3.186 4.941 -0.232 1.00 . A A . 43 TRP N 1 1
19 17263 1 1 43 TRP NE1 N 4.536 6.806 -4.269 1.00 . A A . 43 TRP NE1 1 1
19 17264 1 1 43 TRP O O 4.717 1.772 0.002 1.00 . A A . 43 TRP O 1 1
19 17265 1 1 44 THR C C 4.006 1.487 2.854 1.00 . A A . 44 THR C 1 1
19 17266 1 1 44 THR CA C 5.064 2.561 2.632 1.00 . A A . 44 THR CA 1 1
19 17267 1 1 44 THR CB C 5.255 3.380 3.910 1.00 . A A . 44 THR CB 1 1
19 17268 1 1 44 THR CG2 C 6.626 4.014 4.013 1.00 . A A . 44 THR CG2 1 1
19 17269 1 1 44 THR H H 4.513 4.380 1.697 1.00 . A A . 44 THR H 1 1
19 17270 1 1 44 THR HA H 5.998 2.087 2.373 1.00 . A A . 44 THR HA 1 1
19 17271 1 1 44 THR HB H 5.126 2.731 4.763 1.00 . A A . 44 THR HB 1 1
19 17272 1 1 44 THR HG1 H 3.584 4.151 4.577 1.00 . A A . 44 THR HG1 1 1
19 17273 1 1 44 THR HG21 H 6.521 5.052 4.294 1.00 . A A . 44 THR HG21 1 1
19 17274 1 1 44 THR HG22 H 7.126 3.949 3.059 1.00 . A A . 44 THR HG22 1 1
19 17275 1 1 44 THR HG23 H 7.206 3.495 4.761 1.00 . A A . 44 THR HG23 1 1
19 17276 1 1 44 THR N N 4.677 3.429 1.525 1.00 . A A . 44 THR N 1 1
19 17277 1 1 44 THR O O 4.300 0.287 2.817 1.00 . A A . 44 THR O 1 1
19 17278 1 1 44 THR OG1 O 4.295 4.418 3.989 1.00 . A A . 44 THR OG1 1 1
19 17279 1 1 45 LEU C C 1.532 0.057 2.093 1.00 . A A . 45 LEU C 1 1
19 17280 1 1 45 LEU CA C 1.663 1.000 3.283 1.00 . A A . 45 LEU CA 1 1
19 17281 1 1 45 LEU CB C 0.357 1.772 3.490 1.00 . A A . 45 LEU CB 1 1
19 17282 1 1 45 LEU CD1 C 0.071 0.869 5.813 1.00 . A A . 45 LEU CD1 1 1
19 17283 1 1 45 LEU CD2 C 0.984 3.175 5.474 1.00 . A A . 45 LEU CD2 1 1
19 17284 1 1 45 LEU CG C 0.029 2.116 4.944 1.00 . A A . 45 LEU CG 1 1
19 17285 1 1 45 LEU H H 2.596 2.888 3.077 1.00 . A A . 45 LEU H 1 1
19 17286 1 1 45 LEU HA H 1.876 0.420 4.168 1.00 . A A . 45 LEU HA 1 1
19 17287 1 1 45 LEU HB2 H 0.417 2.693 2.929 1.00 . A A . 45 LEU HB2 1 1
19 17288 1 1 45 LEU HB3 H -0.453 1.180 3.091 1.00 . A A . 45 LEU HB3 1 1
19 17289 1 1 45 LEU HD11 H -0.076 -0.006 5.196 1.00 . A A . 45 LEU HD11 1 1
19 17290 1 1 45 LEU HD12 H -0.712 0.920 6.555 1.00 . A A . 45 LEU HD12 1 1
19 17291 1 1 45 LEU HD13 H 1.030 0.805 6.305 1.00 . A A . 45 LEU HD13 1 1
19 17292 1 1 45 LEU HD21 H 1.927 3.102 4.953 1.00 . A A . 45 LEU HD21 1 1
19 17293 1 1 45 LEU HD22 H 1.143 3.019 6.531 1.00 . A A . 45 LEU HD22 1 1
19 17294 1 1 45 LEU HD23 H 0.559 4.154 5.314 1.00 . A A . 45 LEU HD23 1 1
19 17295 1 1 45 LEU N N 2.769 1.923 3.071 1.00 . A A . 45 LEU N 1 1
19 17296 1 1 45 LEU O O 1.199 -1.117 2.249 1.00 . A A . 45 LEU O 1 1
19 17297 1 1 46 LYS C C 2.727 -1.370 -0.246 1.00 . A A . 46 LYS C 1 1
19 17298 1 1 46 LYS CA C 1.747 -0.205 -0.318 1.00 . A A . 46 LYS CA 1 1
19 17299 1 1 46 LYS CB C 2.061 0.671 -1.531 1.00 . A A . 46 LYS CB 1 1
19 17300 1 1 46 LYS CD C 3.445 -0.491 -3.279 1.00 . A A . 46 LYS CD 1 1
19 17301 1 1 46 LYS CE C 3.687 -0.191 -4.748 1.00 . A A . 46 LYS CE 1 1
19 17302 1 1 46 LYS CG C 2.043 -0.084 -2.850 1.00 . A A . 46 LYS CG 1 1
19 17303 1 1 46 LYS H H 2.087 1.523 0.852 1.00 . A A . 46 LYS H 1 1
19 17304 1 1 46 LYS HA H 0.746 -0.594 -0.410 1.00 . A A . 46 LYS HA 1 1
19 17305 1 1 46 LYS HB2 H 1.329 1.464 -1.586 1.00 . A A . 46 LYS HB2 1 1
19 17306 1 1 46 LYS HB3 H 3.041 1.107 -1.404 1.00 . A A . 46 LYS HB3 1 1
19 17307 1 1 46 LYS HD2 H 4.164 0.055 -2.687 1.00 . A A . 46 LYS HD2 1 1
19 17308 1 1 46 LYS HD3 H 3.567 -1.551 -3.111 1.00 . A A . 46 LYS HD3 1 1
19 17309 1 1 46 LYS HE2 H 2.770 -0.360 -5.294 1.00 . A A . 46 LYS HE2 1 1
19 17310 1 1 46 LYS HE3 H 3.978 0.844 -4.849 1.00 . A A . 46 LYS HE3 1 1
19 17311 1 1 46 LYS HG2 H 1.440 -0.971 -2.738 1.00 . A A . 46 LYS HG2 1 1
19 17312 1 1 46 LYS HG3 H 1.614 0.553 -3.611 1.00 . A A . 46 LYS HG3 1 1
19 17313 1 1 46 LYS HZ1 H 4.382 -2.003 -5.524 1.00 . A A . 46 LYS HZ1 1 1
19 17314 1 1 46 LYS HZ2 H 5.546 -1.139 -4.650 1.00 . A A . 46 LYS HZ2 1 1
19 17315 1 1 46 LYS HZ3 H 5.114 -0.639 -6.207 1.00 . A A . 46 LYS HZ3 1 1
19 17316 1 1 46 LYS N N 1.815 0.583 0.905 1.00 . A A . 46 LYS N 1 1
19 17317 1 1 46 LYS NZ N 4.757 -1.053 -5.323 1.00 . A A . 46 LYS NZ 1 1
19 17318 1 1 46 LYS O O 2.385 -2.508 -0.575 1.00 . A A . 46 LYS O 1 1
19 17319 1 1 47 ASP C C 4.461 -3.243 1.210 1.00 . A A . 47 ASP C 1 1
19 17320 1 1 47 ASP CA C 4.972 -2.105 0.336 1.00 . A A . 47 ASP CA 1 1
19 17321 1 1 47 ASP CB C 6.249 -1.511 0.936 1.00 . A A . 47 ASP CB 1 1
19 17322 1 1 47 ASP CG C 7.410 -1.528 -0.040 1.00 . A A . 47 ASP CG 1 1
19 17323 1 1 47 ASP H H 4.155 -0.157 0.460 1.00 . A A . 47 ASP H 1 1
19 17324 1 1 47 ASP HA H 5.189 -2.491 -0.650 1.00 . A A . 47 ASP HA 1 1
19 17325 1 1 47 ASP HB2 H 6.061 -0.488 1.223 1.00 . A A . 47 ASP HB2 1 1
19 17326 1 1 47 ASP HB3 H 6.530 -2.079 1.811 1.00 . A A . 47 ASP HB3 1 1
19 17327 1 1 47 ASP N N 3.946 -1.080 0.202 1.00 . A A . 47 ASP N 1 1
19 17328 1 1 47 ASP O O 4.758 -4.412 0.964 1.00 . A A . 47 ASP O 1 1
19 17329 1 1 47 ASP OD1 O 7.356 -0.780 -1.038 1.00 . A A . 47 ASP OD1 1 1
19 17330 1 1 47 ASP OD2 O 8.372 -2.289 0.195 1.00 . A A . 47 ASP OD2 1 1
19 17331 1 1 48 GLU C C 2.148 -4.796 2.364 1.00 . A A . 48 GLU C 1 1
19 17332 1 1 48 GLU CA C 3.104 -3.882 3.125 1.00 . A A . 48 GLU CA 1 1
19 17333 1 1 48 GLU CB C 2.370 -3.193 4.278 1.00 . A A . 48 GLU CB 1 1
19 17334 1 1 48 GLU CD C 1.534 -4.053 6.502 1.00 . A A . 48 GLU CD 1 1
19 17335 1 1 48 GLU CG C 2.746 -3.736 5.648 1.00 . A A . 48 GLU CG 1 1
19 17336 1 1 48 GLU H H 3.464 -1.941 2.358 1.00 . A A . 48 GLU H 1 1
19 17337 1 1 48 GLU HA H 3.913 -4.474 3.524 1.00 . A A . 48 GLU HA 1 1
19 17338 1 1 48 GLU HB2 H 2.601 -2.138 4.258 1.00 . A A . 48 GLU HB2 1 1
19 17339 1 1 48 GLU HB3 H 1.306 -3.321 4.143 1.00 . A A . 48 GLU HB3 1 1
19 17340 1 1 48 GLU HG2 H 3.321 -4.640 5.517 1.00 . A A . 48 GLU HG2 1 1
19 17341 1 1 48 GLU HG3 H 3.347 -2.999 6.160 1.00 . A A . 48 GLU HG3 1 1
19 17342 1 1 48 GLU N N 3.675 -2.890 2.222 1.00 . A A . 48 GLU N 1 1
19 17343 1 1 48 GLU O O 2.071 -5.995 2.630 1.00 . A A . 48 GLU O 1 1
19 17344 1 1 48 GLU OE1 O 0.805 -3.108 6.872 1.00 . A A . 48 GLU OE1 1 1
19 17345 1 1 48 GLU OE2 O 1.313 -5.245 6.801 1.00 . A A . 48 GLU OE2 1 1
19 17346 1 1 49 ILE C C 1.188 -6.013 -0.254 1.00 . A A . 49 ILE C 1 1
19 17347 1 1 49 ILE CA C 0.480 -4.955 0.584 1.00 . A A . 49 ILE CA 1 1
19 17348 1 1 49 ILE CB C -0.288 -4.011 -0.365 1.00 . A A . 49 ILE CB 1 1
19 17349 1 1 49 ILE CD1 C -1.490 -2.990 1.636 1.00 . A A . 49 ILE CD1 1 1
19 17350 1 1 49 ILE CG1 C -0.709 -2.734 0.364 1.00 . A A . 49 ILE CG1 1 1
19 17351 1 1 49 ILE CG2 C -1.501 -4.718 -0.945 1.00 . A A . 49 ILE CG2 1 1
19 17352 1 1 49 ILE H H 1.554 -3.256 1.246 1.00 . A A . 49 ILE H 1 1
19 17353 1 1 49 ILE HA H -0.238 -5.440 1.235 1.00 . A A . 49 ILE HA 1 1
19 17354 1 1 49 ILE HB H 0.367 -3.750 -1.182 1.00 . A A . 49 ILE HB 1 1
19 17355 1 1 49 ILE HD11 H -2.335 -3.625 1.416 1.00 . A A . 49 ILE HD11 1 1
19 17356 1 1 49 ILE HD12 H -1.840 -2.051 2.039 1.00 . A A . 49 ILE HD12 1 1
19 17357 1 1 49 ILE HD13 H -0.851 -3.477 2.357 1.00 . A A . 49 ILE HD13 1 1
19 17358 1 1 49 ILE HG12 H 0.171 -2.169 0.625 1.00 . A A . 49 ILE HG12 1 1
19 17359 1 1 49 ILE HG13 H -1.328 -2.141 -0.291 1.00 . A A . 49 ILE HG13 1 1
19 17360 1 1 49 ILE HG21 H -1.356 -5.787 -0.889 1.00 . A A . 49 ILE HG21 1 1
19 17361 1 1 49 ILE HG22 H -1.631 -4.426 -1.976 1.00 . A A . 49 ILE HG22 1 1
19 17362 1 1 49 ILE HG23 H -2.377 -4.445 -0.379 1.00 . A A . 49 ILE HG23 1 1
19 17363 1 1 49 ILE N N 1.433 -4.213 1.408 1.00 . A A . 49 ILE N 1 1
19 17364 1 1 49 ILE O O 0.601 -7.035 -0.605 1.00 . A A . 49 ILE O 1 1
19 17365 1 1 50 LYS C C 3.929 -7.735 -0.530 1.00 . A A . 50 LYS C 1 1
19 17366 1 1 50 LYS CA C 3.235 -6.680 -1.391 1.00 . A A . 50 LYS CA 1 1
19 17367 1 1 50 LYS CB C 4.274 -5.912 -2.211 1.00 . A A . 50 LYS CB 1 1
19 17368 1 1 50 LYS CD C 5.227 -7.667 -3.743 1.00 . A A . 50 LYS CD 1 1
19 17369 1 1 50 LYS CE C 6.405 -7.494 -4.688 1.00 . A A . 50 LYS CE 1 1
19 17370 1 1 50 LYS CG C 4.394 -6.397 -3.647 1.00 . A A . 50 LYS CG 1 1
19 17371 1 1 50 LYS H H 2.862 -4.917 -0.279 1.00 . A A . 50 LYS H 1 1
19 17372 1 1 50 LYS HA H 2.558 -7.179 -2.067 1.00 . A A . 50 LYS HA 1 1
19 17373 1 1 50 LYS HB2 H 4.001 -4.868 -2.228 1.00 . A A . 50 LYS HB2 1 1
19 17374 1 1 50 LYS HB3 H 5.240 -6.016 -1.738 1.00 . A A . 50 LYS HB3 1 1
19 17375 1 1 50 LYS HD2 H 5.600 -7.916 -2.761 1.00 . A A . 50 LYS HD2 1 1
19 17376 1 1 50 LYS HD3 H 4.601 -8.468 -4.106 1.00 . A A . 50 LYS HD3 1 1
19 17377 1 1 50 LYS HE2 H 6.510 -8.390 -5.281 1.00 . A A . 50 LYS HE2 1 1
19 17378 1 1 50 LYS HE3 H 6.208 -6.654 -5.339 1.00 . A A . 50 LYS HE3 1 1
19 17379 1 1 50 LYS HG2 H 3.405 -6.597 -4.032 1.00 . A A . 50 LYS HG2 1 1
19 17380 1 1 50 LYS HG3 H 4.862 -5.623 -4.239 1.00 . A A . 50 LYS HG3 1 1
19 17381 1 1 50 LYS HZ1 H 7.736 -7.875 -3.124 1.00 . A A . 50 LYS HZ1 1 1
19 17382 1 1 50 LYS HZ2 H 7.720 -6.261 -3.632 1.00 . A A . 50 LYS HZ2 1 1
19 17383 1 1 50 LYS HZ3 H 8.490 -7.437 -4.573 1.00 . A A . 50 LYS HZ3 1 1
19 17384 1 1 50 LYS N N 2.451 -5.753 -0.581 1.00 . A A . 50 LYS N 1 1
19 17385 1 1 50 LYS NZ N 7.677 -7.250 -3.952 1.00 . A A . 50 LYS NZ 1 1
19 17386 1 1 50 LYS O O 4.293 -8.803 -1.021 1.00 . A A . 50 LYS O 1 1
19 17387 1 1 51 THR C C 3.770 -9.148 2.492 1.00 . A A . 51 THR C 1 1
19 17388 1 1 51 THR CA C 4.783 -8.364 1.659 1.00 . A A . 51 THR CA 1 1
19 17389 1 1 51 THR CB C 5.754 -7.618 2.580 1.00 . A A . 51 THR CB 1 1
19 17390 1 1 51 THR CG2 C 7.186 -8.081 2.434 1.00 . A A . 51 THR CG2 1 1
19 17391 1 1 51 THR H H 3.817 -6.565 1.091 1.00 . A A . 51 THR H 1 1
19 17392 1 1 51 THR HA H 5.345 -9.063 1.057 1.00 . A A . 51 THR HA 1 1
19 17393 1 1 51 THR HB H 5.453 -7.775 3.603 1.00 . A A . 51 THR HB 1 1
19 17394 1 1 51 THR HG1 H 4.884 -5.867 2.602 1.00 . A A . 51 THR HG1 1 1
19 17395 1 1 51 THR HG21 H 7.413 -8.796 3.211 1.00 . A A . 51 THR HG21 1 1
19 17396 1 1 51 THR HG22 H 7.846 -7.232 2.518 1.00 . A A . 51 THR HG22 1 1
19 17397 1 1 51 THR HG23 H 7.316 -8.545 1.466 1.00 . A A . 51 THR HG23 1 1
19 17398 1 1 51 THR N N 4.121 -7.432 0.751 1.00 . A A . 51 THR N 1 1
19 17399 1 1 51 THR O O 3.992 -10.316 2.810 1.00 . A A . 51 THR O 1 1
19 17400 1 1 51 THR OG1 O 5.728 -6.227 2.322 1.00 . A A . 51 THR OG1 1 1
19 17401 1 1 52 PHE C C 0.689 -9.985 2.777 1.00 . A A . 52 PHE C 1 1
19 17402 1 1 52 PHE CA C 1.630 -9.152 3.648 1.00 . A A . 52 PHE CA 1 1
19 17403 1 1 52 PHE CB C 0.869 -8.101 4.475 1.00 . A A . 52 PHE CB 1 1
19 17404 1 1 52 PHE CD1 C -1.563 -8.707 4.345 1.00 . A A . 52 PHE CD1 1 1
19 17405 1 1 52 PHE CD2 C -0.843 -6.708 3.276 1.00 . A A . 52 PHE CD2 1 1
19 17406 1 1 52 PHE CE1 C -2.859 -8.469 3.936 1.00 . A A . 52 PHE CE1 1 1
19 17407 1 1 52 PHE CE2 C -2.136 -6.458 2.858 1.00 . A A . 52 PHE CE2 1 1
19 17408 1 1 52 PHE CG C -0.542 -7.833 4.021 1.00 . A A . 52 PHE CG 1 1
19 17409 1 1 52 PHE CZ C -3.146 -7.343 3.189 1.00 . A A . 52 PHE CZ 1 1
19 17410 1 1 52 PHE H H 2.542 -7.570 2.569 1.00 . A A . 52 PHE H 1 1
19 17411 1 1 52 PHE HA H 2.134 -9.819 4.314 1.00 . A A . 52 PHE HA 1 1
19 17412 1 1 52 PHE HB2 H 0.821 -8.436 5.500 1.00 . A A . 52 PHE HB2 1 1
19 17413 1 1 52 PHE HB3 H 1.409 -7.171 4.440 1.00 . A A . 52 PHE HB3 1 1
19 17414 1 1 52 PHE HD1 H -1.343 -9.591 4.931 1.00 . A A . 52 PHE HD1 1 1
19 17415 1 1 52 PHE HD2 H -0.055 -6.018 3.022 1.00 . A A . 52 PHE HD2 1 1
19 17416 1 1 52 PHE HE1 H -3.639 -9.157 4.192 1.00 . A A . 52 PHE HE1 1 1
19 17417 1 1 52 PHE HE2 H -2.356 -5.573 2.274 1.00 . A A . 52 PHE HE2 1 1
19 17418 1 1 52 PHE HZ H -4.156 -7.152 2.864 1.00 . A A . 52 PHE HZ 1 1
19 17419 1 1 52 PHE N N 2.664 -8.502 2.847 1.00 . A A . 52 PHE N 1 1
19 17420 1 1 52 PHE O O -0.229 -10.622 3.269 1.00 . A A . 52 PHE O 1 1
19 17421 1 1 53 THR C C 0.304 -12.247 0.780 1.00 . A A . 53 THR C 1 1
19 17422 1 1 53 THR CA C 0.135 -10.750 0.537 1.00 . A A . 53 THR CA 1 1
19 17423 1 1 53 THR CB C 0.521 -10.389 -0.907 1.00 . A A . 53 THR CB 1 1
19 17424 1 1 53 THR CG2 C 0.274 -11.495 -1.918 1.00 . A A . 53 THR CG2 1 1
19 17425 1 1 53 THR H H 1.707 -9.470 1.149 1.00 . A A . 53 THR H 1 1
19 17426 1 1 53 THR HA H -0.896 -10.479 0.701 1.00 . A A . 53 THR HA 1 1
19 17427 1 1 53 THR HB H 1.576 -10.150 -0.932 1.00 . A A . 53 THR HB 1 1
19 17428 1 1 53 THR HG1 H -1.111 -9.318 -1.055 1.00 . A A . 53 THR HG1 1 1
19 17429 1 1 53 THR HG21 H -0.779 -11.738 -1.938 1.00 . A A . 53 THR HG21 1 1
19 17430 1 1 53 THR HG22 H 0.840 -12.371 -1.639 1.00 . A A . 53 THR HG22 1 1
19 17431 1 1 53 THR HG23 H 0.585 -11.162 -2.897 1.00 . A A . 53 THR HG23 1 1
19 17432 1 1 53 THR N N 0.947 -9.986 1.479 1.00 . A A . 53 THR N 1 1
19 17433 1 1 53 THR O O -0.666 -12.950 1.065 1.00 . A A . 53 THR O 1 1
19 17434 1 1 53 THR OG1 O -0.198 -9.249 -1.342 1.00 . A A . 53 THR OG1 1 1
19 17435 1 1 54 VAL C C 3.046 -14.318 1.778 1.00 . A A . 54 VAL C 1 1
19 17436 1 1 54 VAL CA C 1.830 -14.139 0.875 1.00 . A A . 54 VAL CA 1 1
19 17437 1 1 54 VAL CB C 2.090 -14.861 -0.462 1.00 . A A . 54 VAL CB 1 1
19 17438 1 1 54 VAL CG1 C 0.815 -14.941 -1.286 1.00 . A A . 54 VAL CG1 1 1
19 17439 1 1 54 VAL CG2 C 3.190 -14.163 -1.238 1.00 . A A . 54 VAL CG2 1 1
19 17440 1 1 54 VAL H H 2.267 -12.117 0.440 1.00 . A A . 54 VAL H 1 1
19 17441 1 1 54 VAL HA H 0.970 -14.593 1.346 1.00 . A A . 54 VAL HA 1 1
19 17442 1 1 54 VAL HB H 2.417 -15.868 -0.244 1.00 . A A . 54 VAL HB 1 1
19 17443 1 1 54 VAL HG11 H -0.030 -14.636 -0.676 1.00 . A A . 54 VAL HG11 1 1
19 17444 1 1 54 VAL HG12 H 0.663 -15.960 -1.613 1.00 . A A . 54 VAL HG12 1 1
19 17445 1 1 54 VAL HG13 H 0.892 -14.299 -2.142 1.00 . A A . 54 VAL HG13 1 1
19 17446 1 1 54 VAL HG21 H 2.773 -13.325 -1.777 1.00 . A A . 54 VAL HG21 1 1
19 17447 1 1 54 VAL HG22 H 3.633 -14.856 -1.939 1.00 . A A . 54 VAL HG22 1 1
19 17448 1 1 54 VAL HG23 H 3.948 -13.810 -0.554 1.00 . A A . 54 VAL HG23 1 1
19 17449 1 1 54 VAL N N 1.540 -12.724 0.663 1.00 . A A . 54 VAL N 1 1
19 17450 1 1 54 VAL O O 3.775 -13.366 2.056 1.00 . A A . 54 VAL O 1 1
19 17451 1 1 55 THR C C 4.980 -17.211 2.766 1.00 . A A . 55 THR C 1 1
19 17452 1 1 55 THR CA C 4.373 -15.856 3.115 1.00 . A A . 55 THR CA 1 1
19 17453 1 1 55 THR CB C 3.928 -15.852 4.578 1.00 . A A . 55 THR CB 1 1
19 17454 1 1 55 THR CG2 C 5.072 -15.917 5.558 1.00 . A A . 55 THR CG2 1 1
19 17455 1 1 55 THR H H 2.635 -16.268 1.986 1.00 . A A . 55 THR H 1 1
19 17456 1 1 55 THR HA H 5.126 -15.089 2.975 1.00 . A A . 55 THR HA 1 1
19 17457 1 1 55 THR HB H 3.290 -16.713 4.752 1.00 . A A . 55 THR HB 1 1
19 17458 1 1 55 THR HG1 H 3.648 -13.914 4.540 1.00 . A A . 55 THR HG1 1 1
19 17459 1 1 55 THR HG21 H 4.945 -16.765 6.208 1.00 . A A . 55 THR HG21 1 1
19 17460 1 1 55 THR HG22 H 5.102 -15.010 6.146 1.00 . A A . 55 THR HG22 1 1
19 17461 1 1 55 THR HG23 H 6.009 -16.014 5.014 1.00 . A A . 55 THR HG23 1 1
19 17462 1 1 55 THR N N 3.253 -15.548 2.239 1.00 . A A . 55 THR N 1 1
19 17463 1 1 55 THR O O 4.395 -18.256 3.043 1.00 . A A . 55 THR O 1 1
19 17464 1 1 55 THR OG1 O 3.176 -14.684 4.867 1.00 . A A . 55 THR OG1 1 1
19 17465 1 1 56 GLU C C 8.345 -18.143 1.546 1.00 . A A . 56 GLU C 1 1
19 17466 1 1 56 GLU CA C 6.854 -18.404 1.758 1.00 . A A . 56 GLU CA 1 1
19 17467 1 1 56 GLU CB C 6.238 -18.974 0.477 1.00 . A A . 56 GLU CB 1 1
19 17468 1 1 56 GLU CD C 4.895 -18.237 -1.533 1.00 . A A . 56 GLU CD 1 1
19 17469 1 1 56 GLU CG C 6.081 -17.952 -0.630 1.00 . A A . 56 GLU CG 1 1
19 17470 1 1 56 GLU H H 6.577 -16.311 1.950 1.00 . A A . 56 GLU H 1 1
19 17471 1 1 56 GLU HA H 6.733 -19.119 2.555 1.00 . A A . 56 GLU HA 1 1
19 17472 1 1 56 GLU HB2 H 6.864 -19.778 0.121 1.00 . A A . 56 GLU HB2 1 1
19 17473 1 1 56 GLU HB3 H 5.260 -19.373 0.711 1.00 . A A . 56 GLU HB3 1 1
19 17474 1 1 56 GLU HG2 H 5.942 -16.975 -0.190 1.00 . A A . 56 GLU HG2 1 1
19 17475 1 1 56 GLU HG3 H 6.977 -17.954 -1.232 1.00 . A A . 56 GLU HG3 1 1
19 17476 1 1 56 GLU N N 6.161 -17.182 2.151 1.00 . A A . 56 GLU N 1 1
19 17477 1 1 56 GLU O O 8.691 -17.020 1.144 1.00 . A A . 56 GLU O 1 1
19 17478 1 1 56 GLU OXT O 9.145 -19.071 1.793 1.00 . A A . 56 GLU OXT 1 1
19 17479 1 1 56 GLU OE1 O 3.805 -18.522 -0.996 1.00 . A A . 56 GLU OE1 1 1
19 17480 1 1 56 GLU OE2 O 5.055 -18.183 -2.768 1.00 . A A . 56 GLU OE2 1 1
20 17481 1 1 1 THR C C 20.195 15.689 -4.968 1.00 . A A . 1 THR C 1 1
20 17482 1 1 1 THR CA C 21.228 14.889 -4.182 1.00 . A A . 1 THR CA 1 1
20 17483 1 1 1 THR CB C 22.385 15.794 -3.768 1.00 . A A . 1 THR CB 1 1
20 17484 1 1 1 THR CG2 C 22.085 16.630 -2.541 1.00 . A A . 1 THR CG2 1 1
20 17485 1 1 1 THR H1 H 21.038 13.028 -5.036 1.00 . A A . 1 THR H1 1 1
20 17486 1 1 1 THR H2 H 22.625 13.423 -4.522 1.00 . A A . 1 THR H2 1 1
20 17487 1 1 1 THR H3 H 21.977 14.139 -5.944 1.00 . A A . 1 THR H3 1 1
20 17488 1 1 1 THR HA H 20.761 14.480 -3.298 1.00 . A A . 1 THR HA 1 1
20 17489 1 1 1 THR HB H 22.615 16.467 -4.579 1.00 . A A . 1 THR HB 1 1
20 17490 1 1 1 THR HG1 H 23.359 14.429 -2.761 1.00 . A A . 1 THR HG1 1 1
20 17491 1 1 1 THR HG21 H 21.549 16.032 -1.821 1.00 . A A . 1 THR HG21 1 1
20 17492 1 1 1 THR HG22 H 21.476 17.478 -2.828 1.00 . A A . 1 THR HG22 1 1
20 17493 1 1 1 THR HG23 H 23.004 16.983 -2.111 1.00 . A A . 1 THR HG23 1 1
20 17494 1 1 1 THR N N 21.769 13.767 -4.992 1.00 . A A . 1 THR N 1 1
20 17495 1 1 1 THR O O 20.148 16.916 -4.879 1.00 . A A . 1 THR O 1 1
20 17496 1 1 1 THR OG1 O 23.545 15.025 -3.486 1.00 . A A . 1 THR OG1 1 1
20 17497 1 1 2 THR C C 17.259 14.634 -6.946 1.00 . A A . 2 THR C 1 1
20 17498 1 1 2 THR CA C 18.336 15.633 -6.537 1.00 . A A . 2 THR CA 1 1
20 17499 1 1 2 THR CB C 18.954 16.276 -7.779 1.00 . A A . 2 THR CB 1 1
20 17500 1 1 2 THR CG2 C 18.096 17.372 -8.375 1.00 . A A . 2 THR CG2 1 1
20 17501 1 1 2 THR H H 19.456 14.011 -5.766 1.00 . A A . 2 THR H 1 1
20 17502 1 1 2 THR HA H 17.884 16.404 -5.932 1.00 . A A . 2 THR HA 1 1
20 17503 1 1 2 THR HB H 19.092 15.516 -8.536 1.00 . A A . 2 THR HB 1 1
20 17504 1 1 2 THR HG1 H 20.907 16.194 -7.663 1.00 . A A . 2 THR HG1 1 1
20 17505 1 1 2 THR HG21 H 17.068 17.045 -8.410 1.00 . A A . 2 THR HG21 1 1
20 17506 1 1 2 THR HG22 H 18.438 17.593 -9.376 1.00 . A A . 2 THR HG22 1 1
20 17507 1 1 2 THR HG23 H 18.171 18.259 -7.764 1.00 . A A . 2 THR HG23 1 1
20 17508 1 1 2 THR N N 19.369 14.987 -5.735 1.00 . A A . 2 THR N 1 1
20 17509 1 1 2 THR O O 17.103 14.319 -8.127 1.00 . A A . 2 THR O 1 1
20 17510 1 1 2 THR OG1 O 20.219 16.837 -7.478 1.00 . A A . 2 THR OG1 1 1
20 17511 1 1 3 TYR C C 14.392 13.768 -7.147 1.00 . A A . 3 TYR C 1 1
20 17512 1 1 3 TYR CA C 15.451 13.175 -6.221 1.00 . A A . 3 TYR CA 1 1
20 17513 1 1 3 TYR CB C 14.803 12.732 -4.906 1.00 . A A . 3 TYR CB 1 1
20 17514 1 1 3 TYR CD1 C 13.643 14.891 -4.304 1.00 . A A . 3 TYR CD1 1 1
20 17515 1 1 3 TYR CD2 C 15.128 13.927 -2.706 1.00 . A A . 3 TYR CD2 1 1
20 17516 1 1 3 TYR CE1 C 13.382 15.935 -3.437 1.00 . A A . 3 TYR CE1 1 1
20 17517 1 1 3 TYR CE2 C 14.871 14.968 -1.834 1.00 . A A . 3 TYR CE2 1 1
20 17518 1 1 3 TYR CG C 14.519 13.872 -3.954 1.00 . A A . 3 TYR CG 1 1
20 17519 1 1 3 TYR CZ C 13.998 15.969 -2.204 1.00 . A A . 3 TYR CZ 1 1
20 17520 1 1 3 TYR H H 16.686 14.428 -5.042 1.00 . A A . 3 TYR H 1 1
20 17521 1 1 3 TYR HA H 15.891 12.315 -6.702 1.00 . A A . 3 TYR HA 1 1
20 17522 1 1 3 TYR HB2 H 13.866 12.240 -5.123 1.00 . A A . 3 TYR HB2 1 1
20 17523 1 1 3 TYR HB3 H 15.461 12.036 -4.406 1.00 . A A . 3 TYR HB3 1 1
20 17524 1 1 3 TYR HD1 H 13.162 14.862 -5.270 1.00 . A A . 3 TYR HD1 1 1
20 17525 1 1 3 TYR HD2 H 15.812 13.142 -2.420 1.00 . A A . 3 TYR HD2 1 1
20 17526 1 1 3 TYR HE1 H 12.698 16.719 -3.727 1.00 . A A . 3 TYR HE1 1 1
20 17527 1 1 3 TYR HE2 H 15.354 14.993 -0.868 1.00 . A A . 3 TYR HE2 1 1
20 17528 1 1 3 TYR HH H 14.550 17.251 -0.889 1.00 . A A . 3 TYR HH 1 1
20 17529 1 1 3 TYR N N 16.515 14.139 -5.962 1.00 . A A . 3 TYR N 1 1
20 17530 1 1 3 TYR O O 14.340 14.981 -7.349 1.00 . A A . 3 TYR O 1 1
20 17531 1 1 3 TYR OH O 13.740 17.006 -1.339 1.00 . A A . 3 TYR OH 1 1
20 17532 1 1 4 LYS C C 11.451 14.165 -7.868 1.00 . A A . 4 LYS C 1 1
20 17533 1 1 4 LYS CA C 12.496 13.340 -8.611 1.00 . A A . 4 LYS CA 1 1
20 17534 1 1 4 LYS CB C 11.834 12.131 -9.275 1.00 . A A . 4 LYS CB 1 1
20 17535 1 1 4 LYS CD C 10.809 9.863 -8.919 1.00 . A A . 4 LYS CD 1 1
20 17536 1 1 4 LYS CE C 9.396 9.409 -8.589 1.00 . A A . 4 LYS CE 1 1
20 17537 1 1 4 LYS CG C 11.120 11.214 -8.294 1.00 . A A . 4 LYS CG 1 1
20 17538 1 1 4 LYS H H 13.645 11.949 -7.505 1.00 . A A . 4 LYS H 1 1
20 17539 1 1 4 LYS HA H 12.947 13.956 -9.374 1.00 . A A . 4 LYS HA 1 1
20 17540 1 1 4 LYS HB2 H 11.112 12.482 -9.997 1.00 . A A . 4 LYS HB2 1 1
20 17541 1 1 4 LYS HB3 H 12.591 11.556 -9.787 1.00 . A A . 4 LYS HB3 1 1
20 17542 1 1 4 LYS HD2 H 10.910 9.940 -9.991 1.00 . A A . 4 LYS HD2 1 1
20 17543 1 1 4 LYS HD3 H 11.510 9.133 -8.542 1.00 . A A . 4 LYS HD3 1 1
20 17544 1 1 4 LYS HE2 H 9.091 9.869 -7.662 1.00 . A A . 4 LYS HE2 1 1
20 17545 1 1 4 LYS HE3 H 8.735 9.725 -9.382 1.00 . A A . 4 LYS HE3 1 1
20 17546 1 1 4 LYS HG2 H 11.753 11.064 -7.432 1.00 . A A . 4 LYS HG2 1 1
20 17547 1 1 4 LYS HG3 H 10.196 11.682 -7.988 1.00 . A A . 4 LYS HG3 1 1
20 17548 1 1 4 LYS HZ1 H 9.424 7.472 -9.374 1.00 . A A . 4 LYS HZ1 1 1
20 17549 1 1 4 LYS HZ2 H 8.382 7.662 -8.054 1.00 . A A . 4 LYS HZ2 1 1
20 17550 1 1 4 LYS HZ3 H 10.054 7.586 -7.808 1.00 . A A . 4 LYS HZ3 1 1
20 17551 1 1 4 LYS N N 13.552 12.903 -7.706 1.00 . A A . 4 LYS N 1 1
20 17552 1 1 4 LYS NZ N 9.308 7.929 -8.446 1.00 . A A . 4 LYS NZ 1 1
20 17553 1 1 4 LYS O O 10.919 13.735 -6.844 1.00 . A A . 4 LYS O 1 1
20 17554 1 1 5 LEU C C 8.809 15.568 -7.703 1.00 . A A . 5 LEU C 1 1
20 17555 1 1 5 LEU CA C 10.179 16.239 -7.777 1.00 . A A . 5 LEU CA 1 1
20 17556 1 1 5 LEU CB C 10.077 17.544 -8.573 1.00 . A A . 5 LEU CB 1 1
20 17557 1 1 5 LEU CD1 C 10.997 19.784 -7.907 1.00 . A A . 5 LEU CD1 1 1
20 17558 1 1 5 LEU CD2 C 12.495 17.788 -7.837 1.00 . A A . 5 LEU CD2 1 1
20 17559 1 1 5 LEU CG C 11.323 18.449 -8.556 1.00 . A A . 5 LEU CG 1 1
20 17560 1 1 5 LEU H H 11.616 15.641 -9.209 1.00 . A A . 5 LEU H 1 1
20 17561 1 1 5 LEU HA H 10.512 16.463 -6.776 1.00 . A A . 5 LEU HA 1 1
20 17562 1 1 5 LEU HB2 H 9.862 17.292 -9.601 1.00 . A A . 5 LEU HB2 1 1
20 17563 1 1 5 LEU HB3 H 9.245 18.110 -8.181 1.00 . A A . 5 LEU HB3 1 1
20 17564 1 1 5 LEU HD11 H 11.902 20.364 -7.803 1.00 . A A . 5 LEU HD11 1 1
20 17565 1 1 5 LEU HD12 H 10.565 19.614 -6.933 1.00 . A A . 5 LEU HD12 1 1
20 17566 1 1 5 LEU HD13 H 10.293 20.323 -8.525 1.00 . A A . 5 LEU HD13 1 1
20 17567 1 1 5 LEU HD21 H 12.844 16.946 -8.417 1.00 . A A . 5 LEU HD21 1 1
20 17568 1 1 5 LEU HD22 H 12.176 17.448 -6.863 1.00 . A A . 5 LEU HD22 1 1
20 17569 1 1 5 LEU HD23 H 13.296 18.503 -7.724 1.00 . A A . 5 LEU HD23 1 1
20 17570 1 1 5 LEU HG H 11.624 18.643 -9.575 1.00 . A A . 5 LEU HG 1 1
20 17571 1 1 5 LEU N N 11.160 15.352 -8.390 1.00 . A A . 5 LEU N 1 1
20 17572 1 1 5 LEU O O 8.014 15.652 -8.638 1.00 . A A . 5 LEU O 1 1
20 17573 1 1 6 ILE C C 6.093 15.155 -6.586 1.00 . A A . 6 ILE C 1 1
20 17574 1 1 6 ILE CA C 7.277 14.214 -6.382 1.00 . A A . 6 ILE CA 1 1
20 17575 1 1 6 ILE CB C 7.201 13.600 -4.966 1.00 . A A . 6 ILE CB 1 1
20 17576 1 1 6 ILE CD1 C 5.296 12.094 -5.734 1.00 . A A . 6 ILE CD1 1 1
20 17577 1 1 6 ILE CG1 C 5.798 13.058 -4.682 1.00 . A A . 6 ILE CG1 1 1
20 17578 1 1 6 ILE CG2 C 7.593 14.632 -3.920 1.00 . A A . 6 ILE CG2 1 1
20 17579 1 1 6 ILE H H 9.217 14.867 -5.876 1.00 . A A . 6 ILE H 1 1
20 17580 1 1 6 ILE HA H 7.217 13.413 -7.102 1.00 . A A . 6 ILE HA 1 1
20 17581 1 1 6 ILE HB H 7.910 12.787 -4.915 1.00 . A A . 6 ILE HB 1 1
20 17582 1 1 6 ILE HD11 H 5.246 11.100 -5.316 1.00 . A A . 6 ILE HD11 1 1
20 17583 1 1 6 ILE HD12 H 5.973 12.098 -6.574 1.00 . A A . 6 ILE HD12 1 1
20 17584 1 1 6 ILE HD13 H 4.312 12.398 -6.062 1.00 . A A . 6 ILE HD13 1 1
20 17585 1 1 6 ILE HG12 H 5.805 12.540 -3.735 1.00 . A A . 6 ILE HG12 1 1
20 17586 1 1 6 ILE HG13 H 5.104 13.884 -4.630 1.00 . A A . 6 ILE HG13 1 1
20 17587 1 1 6 ILE HG21 H 7.118 15.575 -4.149 1.00 . A A . 6 ILE HG21 1 1
20 17588 1 1 6 ILE HG22 H 8.666 14.760 -3.924 1.00 . A A . 6 ILE HG22 1 1
20 17589 1 1 6 ILE HG23 H 7.275 14.295 -2.945 1.00 . A A . 6 ILE HG23 1 1
20 17590 1 1 6 ILE N N 8.544 14.902 -6.584 1.00 . A A . 6 ILE N 1 1
20 17591 1 1 6 ILE O O 6.116 16.306 -6.150 1.00 . A A . 6 ILE O 1 1
20 17592 1 1 7 LEU C C 2.713 14.969 -6.602 1.00 . A A . 7 LEU C 1 1
20 17593 1 1 7 LEU CA C 3.857 15.430 -7.509 1.00 . A A . 7 LEU CA 1 1
20 17594 1 1 7 LEU CB C 3.464 15.307 -8.985 1.00 . A A . 7 LEU CB 1 1
20 17595 1 1 7 LEU CD1 C 4.195 14.956 -11.356 1.00 . A A . 7 LEU CD1 1 1
20 17596 1 1 7 LEU CD2 C 5.134 16.856 -10.030 1.00 . A A . 7 LEU CD2 1 1
20 17597 1 1 7 LEU CG C 4.624 15.424 -9.975 1.00 . A A . 7 LEU CG 1 1
20 17598 1 1 7 LEU H H 5.102 13.723 -7.565 1.00 . A A . 7 LEU H 1 1
20 17599 1 1 7 LEU HA H 4.080 16.464 -7.289 1.00 . A A . 7 LEU HA 1 1
20 17600 1 1 7 LEU HB2 H 2.988 14.348 -9.130 1.00 . A A . 7 LEU HB2 1 1
20 17601 1 1 7 LEU HB3 H 2.748 16.083 -9.211 1.00 . A A . 7 LEU HB3 1 1
20 17602 1 1 7 LEU HD11 H 3.480 15.654 -11.767 1.00 . A A . 7 LEU HD11 1 1
20 17603 1 1 7 LEU HD12 H 3.741 13.979 -11.281 1.00 . A A . 7 LEU HD12 1 1
20 17604 1 1 7 LEU HD13 H 5.058 14.903 -12.003 1.00 . A A . 7 LEU HD13 1 1
20 17605 1 1 7 LEU HD21 H 5.473 17.079 -11.030 1.00 . A A . 7 LEU HD21 1 1
20 17606 1 1 7 LEU HD22 H 5.954 16.973 -9.337 1.00 . A A . 7 LEU HD22 1 1
20 17607 1 1 7 LEU HD23 H 4.336 17.533 -9.761 1.00 . A A . 7 LEU HD23 1 1
20 17608 1 1 7 LEU HG H 5.435 14.790 -9.646 1.00 . A A . 7 LEU HG 1 1
20 17609 1 1 7 LEU N N 5.058 14.650 -7.248 1.00 . A A . 7 LEU N 1 1
20 17610 1 1 7 LEU O O 2.951 14.479 -5.499 1.00 . A A . 7 LEU O 1 1
20 17611 1 1 8 ASN C C 0.479 13.364 -5.642 1.00 . A A . 8 ASN C 1 1
20 17612 1 1 8 ASN CA C 0.297 14.733 -6.292 1.00 . A A . 8 ASN CA 1 1
20 17613 1 1 8 ASN CB C -0.945 14.715 -7.183 1.00 . A A . 8 ASN CB 1 1
20 17614 1 1 8 ASN CG C -1.103 15.992 -7.984 1.00 . A A . 8 ASN CG 1 1
20 17615 1 1 8 ASN H H 1.344 15.532 -7.951 1.00 . A A . 8 ASN H 1 1
20 17616 1 1 8 ASN HA H 0.154 15.466 -5.513 1.00 . A A . 8 ASN HA 1 1
20 17617 1 1 8 ASN HB2 H -0.875 13.885 -7.872 1.00 . A A . 8 ASN HB2 1 1
20 17618 1 1 8 ASN HB3 H -1.819 14.590 -6.560 1.00 . A A . 8 ASN HB3 1 1
20 17619 1 1 8 ASN HD21 H -0.892 14.982 -9.683 1.00 . A A . 8 ASN HD21 1 1
20 17620 1 1 8 ASN HD22 H -1.136 16.685 -9.848 1.00 . A A . 8 ASN HD22 1 1
20 17621 1 1 8 ASN N N 1.474 15.131 -7.067 1.00 . A A . 8 ASN N 1 1
20 17622 1 1 8 ASN ND2 N -1.038 15.874 -9.305 1.00 . A A . 8 ASN ND2 1 1
20 17623 1 1 8 ASN O O 1.250 12.530 -6.120 1.00 . A A . 8 ASN O 1 1
20 17624 1 1 8 ASN OD1 O -1.284 17.073 -7.421 1.00 . A A . 8 ASN OD1 1 1
20 17625 1 1 9 LEU C C -0.842 10.759 -4.608 1.00 . A A . 9 LEU C 1 1
20 17626 1 1 9 LEU CA C -0.187 11.888 -3.815 1.00 . A A . 9 LEU CA 1 1
20 17627 1 1 9 LEU CB C -0.865 12.038 -2.453 1.00 . A A . 9 LEU CB 1 1
20 17628 1 1 9 LEU CD1 C -3.194 12.031 -1.543 1.00 . A A . 9 LEU CD1 1 1
20 17629 1 1 9 LEU CD2 C -2.090 14.201 -2.109 1.00 . A A . 9 LEU CD2 1 1
20 17630 1 1 9 LEU CG C -2.227 12.731 -2.482 1.00 . A A . 9 LEU CG 1 1
20 17631 1 1 9 LEU H H -0.838 13.854 -4.227 1.00 . A A . 9 LEU H 1 1
20 17632 1 1 9 LEU HA H 0.851 11.644 -3.662 1.00 . A A . 9 LEU HA 1 1
20 17633 1 1 9 LEU HB2 H -0.991 11.054 -2.028 1.00 . A A . 9 LEU HB2 1 1
20 17634 1 1 9 LEU HB3 H -0.210 12.608 -1.809 1.00 . A A . 9 LEU HB3 1 1
20 17635 1 1 9 LEU HD11 H -4.184 12.042 -1.973 1.00 . A A . 9 LEU HD11 1 1
20 17636 1 1 9 LEU HD12 H -3.206 12.544 -0.593 1.00 . A A . 9 LEU HD12 1 1
20 17637 1 1 9 LEU HD13 H -2.875 11.010 -1.397 1.00 . A A . 9 LEU HD13 1 1
20 17638 1 1 9 LEU HD21 H -2.926 14.497 -1.494 1.00 . A A . 9 LEU HD21 1 1
20 17639 1 1 9 LEU HD22 H -2.074 14.800 -3.007 1.00 . A A . 9 LEU HD22 1 1
20 17640 1 1 9 LEU HD23 H -1.171 14.349 -1.561 1.00 . A A . 9 LEU HD23 1 1
20 17641 1 1 9 LEU HG H -2.633 12.674 -3.481 1.00 . A A . 9 LEU HG 1 1
20 17642 1 1 9 LEU N N -0.245 13.146 -4.549 1.00 . A A . 9 LEU N 1 1
20 17643 1 1 9 LEU O O -0.451 9.600 -4.482 1.00 . A A . 9 LEU O 1 1
20 17644 1 1 10 LYS C C -1.666 9.022 -6.745 1.00 . A A . 10 LYS C 1 1
20 17645 1 1 10 LYS CA C -2.580 10.135 -6.229 1.00 . A A . 10 LYS CA 1 1
20 17646 1 1 10 LYS CB C -3.248 10.840 -7.410 1.00 . A A . 10 LYS CB 1 1
20 17647 1 1 10 LYS CD C -4.083 13.213 -7.350 1.00 . A A . 10 LYS CD 1 1
20 17648 1 1 10 LYS CE C -4.477 14.152 -6.220 1.00 . A A . 10 LYS CE 1 1
20 17649 1 1 10 LYS CG C -4.387 11.763 -7.003 1.00 . A A . 10 LYS CG 1 1
20 17650 1 1 10 LYS H H -2.114 12.046 -5.454 1.00 . A A . 10 LYS H 1 1
20 17651 1 1 10 LYS HA H -3.345 9.697 -5.609 1.00 . A A . 10 LYS HA 1 1
20 17652 1 1 10 LYS HB2 H -2.506 11.425 -7.932 1.00 . A A . 10 LYS HB2 1 1
20 17653 1 1 10 LYS HB3 H -3.643 10.093 -8.083 1.00 . A A . 10 LYS HB3 1 1
20 17654 1 1 10 LYS HD2 H -3.024 13.316 -7.534 1.00 . A A . 10 LYS HD2 1 1
20 17655 1 1 10 LYS HD3 H -4.632 13.483 -8.240 1.00 . A A . 10 LYS HD3 1 1
20 17656 1 1 10 LYS HE2 H -5.531 14.028 -6.019 1.00 . A A . 10 LYS HE2 1 1
20 17657 1 1 10 LYS HE3 H -3.910 13.893 -5.339 1.00 . A A . 10 LYS HE3 1 1
20 17658 1 1 10 LYS HG2 H -5.285 11.462 -7.521 1.00 . A A . 10 LYS HG2 1 1
20 17659 1 1 10 LYS HG3 H -4.539 11.682 -5.937 1.00 . A A . 10 LYS HG3 1 1
20 17660 1 1 10 LYS HZ1 H -5.087 16.026 -6.914 1.00 . A A . 10 LYS HZ1 1 1
20 17661 1 1 10 LYS HZ2 H -3.487 15.638 -7.305 1.00 . A A . 10 LYS HZ2 1 1
20 17662 1 1 10 LYS HZ3 H -3.886 16.093 -5.727 1.00 . A A . 10 LYS HZ3 1 1
20 17663 1 1 10 LYS N N -1.848 11.107 -5.413 1.00 . A A . 10 LYS N 1 1
20 17664 1 1 10 LYS NZ N -4.216 15.577 -6.566 1.00 . A A . 10 LYS NZ 1 1
20 17665 1 1 10 LYS O O -1.980 7.842 -6.609 1.00 . A A . 10 LYS O 1 1
20 17666 1 1 11 GLN C C 0.613 7.271 -6.870 1.00 . A A . 11 GLN C 1 1
20 17667 1 1 11 GLN CA C 0.423 8.426 -7.854 1.00 . A A . 11 GLN CA 1 1
20 17668 1 1 11 GLN CB C 1.771 9.095 -8.140 1.00 . A A . 11 GLN CB 1 1
20 17669 1 1 11 GLN CD C 3.359 9.673 -6.258 1.00 . A A . 11 GLN CD 1 1
20 17670 1 1 11 GLN CG C 2.182 10.127 -7.098 1.00 . A A . 11 GLN CG 1 1
20 17671 1 1 11 GLN H H -0.332 10.359 -7.407 1.00 . A A . 11 GLN H 1 1
20 17672 1 1 11 GLN HA H 0.023 8.033 -8.777 1.00 . A A . 11 GLN HA 1 1
20 17673 1 1 11 GLN HB2 H 2.536 8.334 -8.181 1.00 . A A . 11 GLN HB2 1 1
20 17674 1 1 11 GLN HB3 H 1.717 9.589 -9.099 1.00 . A A . 11 GLN HB3 1 1
20 17675 1 1 11 GLN HE21 H 2.481 10.365 -4.614 1.00 . A A . 11 GLN HE21 1 1
20 17676 1 1 11 GLN HE22 H 4.029 9.633 -4.387 1.00 . A A . 11 GLN HE22 1 1
20 17677 1 1 11 GLN HG2 H 2.454 11.042 -7.604 1.00 . A A . 11 GLN HG2 1 1
20 17678 1 1 11 GLN HG3 H 1.344 10.314 -6.442 1.00 . A A . 11 GLN HG3 1 1
20 17679 1 1 11 GLN N N -0.533 9.403 -7.329 1.00 . A A . 11 GLN N 1 1
20 17680 1 1 11 GLN NE2 N 3.282 9.914 -4.955 1.00 . A A . 11 GLN NE2 1 1
20 17681 1 1 11 GLN O O 0.718 6.109 -7.267 1.00 . A A . 11 GLN O 1 1
20 17682 1 1 11 GLN OE1 O 4.326 9.112 -6.774 1.00 . A A . 11 GLN OE1 1 1
20 17683 1 1 12 ALA C C -0.528 5.920 -4.236 1.00 . A A . 12 ALA C 1 1
20 17684 1 1 12 ALA CA C 0.798 6.611 -4.535 1.00 . A A . 12 ALA CA 1 1
20 17685 1 1 12 ALA CB C 1.352 7.259 -3.277 1.00 . A A . 12 ALA CB 1 1
20 17686 1 1 12 ALA H H 0.537 8.548 -5.336 1.00 . A A . 12 ALA H 1 1
20 17687 1 1 12 ALA HA H 1.510 5.873 -4.878 1.00 . A A . 12 ALA HA 1 1
20 17688 1 1 12 ALA HB1 H 1.955 6.542 -2.738 1.00 . A A . 12 ALA HB1 1 1
20 17689 1 1 12 ALA HB2 H 0.534 7.585 -2.650 1.00 . A A . 12 ALA HB2 1 1
20 17690 1 1 12 ALA HB3 H 1.960 8.110 -3.548 1.00 . A A . 12 ALA HB3 1 1
20 17691 1 1 12 ALA N N 0.638 7.606 -5.586 1.00 . A A . 12 ALA N 1 1
20 17692 1 1 12 ALA O O -0.563 4.736 -3.898 1.00 . A A . 12 ALA O 1 1
20 17693 1 1 13 LYS C C -3.190 4.942 -5.077 1.00 . A A . 13 LYS C 1 1
20 17694 1 1 13 LYS CA C -2.945 6.114 -4.130 1.00 . A A . 13 LYS CA 1 1
20 17695 1 1 13 LYS CB C -4.013 7.212 -4.287 1.00 . A A . 13 LYS CB 1 1
20 17696 1 1 13 LYS CD C -4.894 6.863 -6.611 1.00 . A A . 13 LYS CD 1 1
20 17697 1 1 13 LYS CE C -5.998 7.547 -7.402 1.00 . A A . 13 LYS CE 1 1
20 17698 1 1 13 LYS CG C -5.217 6.812 -5.128 1.00 . A A . 13 LYS CG 1 1
20 17699 1 1 13 LYS H H -1.539 7.595 -4.657 1.00 . A A . 13 LYS H 1 1
20 17700 1 1 13 LYS HA H -2.966 5.748 -3.114 1.00 . A A . 13 LYS HA 1 1
20 17701 1 1 13 LYS HB2 H -4.369 7.486 -3.304 1.00 . A A . 13 LYS HB2 1 1
20 17702 1 1 13 LYS HB3 H -3.553 8.079 -4.742 1.00 . A A . 13 LYS HB3 1 1
20 17703 1 1 13 LYS HD2 H -3.974 7.410 -6.748 1.00 . A A . 13 LYS HD2 1 1
20 17704 1 1 13 LYS HD3 H -4.772 5.854 -6.977 1.00 . A A . 13 LYS HD3 1 1
20 17705 1 1 13 LYS HE2 H -5.944 7.219 -8.429 1.00 . A A . 13 LYS HE2 1 1
20 17706 1 1 13 LYS HE3 H -6.953 7.261 -6.983 1.00 . A A . 13 LYS HE3 1 1
20 17707 1 1 13 LYS HG2 H -5.510 5.807 -4.867 1.00 . A A . 13 LYS HG2 1 1
20 17708 1 1 13 LYS HG3 H -6.030 7.493 -4.922 1.00 . A A . 13 LYS HG3 1 1
20 17709 1 1 13 LYS HZ1 H -5.228 9.317 -6.599 1.00 . A A . 13 LYS HZ1 1 1
20 17710 1 1 13 LYS HZ2 H -6.808 9.462 -7.190 1.00 . A A . 13 LYS HZ2 1 1
20 17711 1 1 13 LYS HZ3 H -5.506 9.383 -8.267 1.00 . A A . 13 LYS HZ3 1 1
20 17712 1 1 13 LYS N N -1.622 6.662 -4.373 1.00 . A A . 13 LYS N 1 1
20 17713 1 1 13 LYS NZ N -5.877 9.031 -7.362 1.00 . A A . 13 LYS NZ 1 1
20 17714 1 1 13 LYS O O -3.801 3.940 -4.705 1.00 . A A . 13 LYS O 1 1
20 17715 1 1 14 GLU C C -1.832 2.907 -7.020 1.00 . A A . 14 GLU C 1 1
20 17716 1 1 14 GLU CA C -2.823 4.030 -7.305 1.00 . A A . 14 GLU CA 1 1
20 17717 1 1 14 GLU CB C -2.590 4.598 -8.707 1.00 . A A . 14 GLU CB 1 1
20 17718 1 1 14 GLU CD C -4.027 2.875 -9.868 1.00 . A A . 14 GLU CD 1 1
20 17719 1 1 14 GLU CG C -2.674 3.555 -9.811 1.00 . A A . 14 GLU CG 1 1
20 17720 1 1 14 GLU H H -2.191 5.891 -6.528 1.00 . A A . 14 GLU H 1 1
20 17721 1 1 14 GLU HA H -3.826 3.635 -7.242 1.00 . A A . 14 GLU HA 1 1
20 17722 1 1 14 GLU HB2 H -3.334 5.356 -8.903 1.00 . A A . 14 GLU HB2 1 1
20 17723 1 1 14 GLU HB3 H -1.611 5.051 -8.743 1.00 . A A . 14 GLU HB3 1 1
20 17724 1 1 14 GLU HG2 H -2.489 4.037 -10.758 1.00 . A A . 14 GLU HG2 1 1
20 17725 1 1 14 GLU HG3 H -1.917 2.805 -9.635 1.00 . A A . 14 GLU HG3 1 1
20 17726 1 1 14 GLU N N -2.685 5.075 -6.301 1.00 . A A . 14 GLU N 1 1
20 17727 1 1 14 GLU O O -2.106 1.737 -7.285 1.00 . A A . 14 GLU O 1 1
20 17728 1 1 14 GLU OE1 O -4.999 3.524 -10.310 1.00 . A A . 14 GLU OE1 1 1
20 17729 1 1 14 GLU OE2 O -4.116 1.694 -9.472 1.00 . A A . 14 GLU OE2 1 1
20 17730 1 1 15 GLU C C -0.241 1.178 -5.273 1.00 . A A . 15 GLU C 1 1
20 17731 1 1 15 GLU CA C 0.351 2.308 -6.111 1.00 . A A . 15 GLU CA 1 1
20 17732 1 1 15 GLU CB C 1.469 3.003 -5.333 1.00 . A A . 15 GLU CB 1 1
20 17733 1 1 15 GLU CD C 3.281 2.130 -6.857 1.00 . A A . 15 GLU CD 1 1
20 17734 1 1 15 GLU CG C 2.673 3.346 -6.184 1.00 . A A . 15 GLU CG 1 1
20 17735 1 1 15 GLU H H -0.531 4.224 -6.259 1.00 . A A . 15 GLU H 1 1
20 17736 1 1 15 GLU HA H 0.758 1.899 -7.025 1.00 . A A . 15 GLU HA 1 1
20 17737 1 1 15 GLU HB2 H 1.085 3.921 -4.912 1.00 . A A . 15 GLU HB2 1 1
20 17738 1 1 15 GLU HB3 H 1.794 2.358 -4.531 1.00 . A A . 15 GLU HB3 1 1
20 17739 1 1 15 GLU HG2 H 2.369 4.049 -6.950 1.00 . A A . 15 GLU HG2 1 1
20 17740 1 1 15 GLU HG3 H 3.418 3.801 -5.550 1.00 . A A . 15 GLU HG3 1 1
20 17741 1 1 15 GLU N N -0.682 3.277 -6.457 1.00 . A A . 15 GLU N 1 1
20 17742 1 1 15 GLU O O -0.039 -0.004 -5.561 1.00 . A A . 15 GLU O 1 1
20 17743 1 1 15 GLU OE1 O 4.058 1.411 -6.194 1.00 . A A . 15 GLU OE1 1 1
20 17744 1 1 15 GLU OE2 O 2.979 1.897 -8.046 1.00 . A A . 15 GLU OE2 1 1
20 17745 1 1 16 ALA C C -2.813 -0.071 -4.035 1.00 . A A . 16 ALA C 1 1
20 17746 1 1 16 ALA CA C -1.622 0.591 -3.356 1.00 . A A . 16 ALA CA 1 1
20 17747 1 1 16 ALA CB C -2.059 1.269 -2.068 1.00 . A A . 16 ALA CB 1 1
20 17748 1 1 16 ALA H H -1.114 2.514 -4.071 1.00 . A A . 16 ALA H 1 1
20 17749 1 1 16 ALA HA H -0.894 -0.166 -3.107 1.00 . A A . 16 ALA HA 1 1
20 17750 1 1 16 ALA HB1 H -2.861 1.960 -2.280 1.00 . A A . 16 ALA HB1 1 1
20 17751 1 1 16 ALA HB2 H -1.224 1.805 -1.642 1.00 . A A . 16 ALA HB2 1 1
20 17752 1 1 16 ALA HB3 H -2.403 0.522 -1.367 1.00 . A A . 16 ALA HB3 1 1
20 17753 1 1 16 ALA N N -0.986 1.558 -4.240 1.00 . A A . 16 ALA N 1 1
20 17754 1 1 16 ALA O O -3.005 -1.281 -3.925 1.00 . A A . 16 ALA O 1 1
20 17755 1 1 17 ILE C C -4.383 -0.899 -6.408 1.00 . A A . 17 ILE C 1 1
20 17756 1 1 17 ILE CA C -4.781 0.212 -5.438 1.00 . A A . 17 ILE CA 1 1
20 17757 1 1 17 ILE CB C -5.519 1.344 -6.202 1.00 . A A . 17 ILE CB 1 1
20 17758 1 1 17 ILE CD1 C -7.038 3.361 -5.879 1.00 . A A . 17 ILE CD1 1 1
20 17759 1 1 17 ILE CG1 C -6.317 2.206 -5.221 1.00 . A A . 17 ILE CG1 1 1
20 17760 1 1 17 ILE CG2 C -6.437 0.794 -7.296 1.00 . A A . 17 ILE CG2 1 1
20 17761 1 1 17 ILE H H -3.404 1.685 -4.791 1.00 . A A . 17 ILE H 1 1
20 17762 1 1 17 ILE HA H -5.452 -0.196 -4.694 1.00 . A A . 17 ILE HA 1 1
20 17763 1 1 17 ILE HB H -4.773 1.962 -6.678 1.00 . A A . 17 ILE HB 1 1
20 17764 1 1 17 ILE HD11 H -7.685 3.839 -5.159 1.00 . A A . 17 ILE HD11 1 1
20 17765 1 1 17 ILE HD12 H -7.629 2.994 -6.706 1.00 . A A . 17 ILE HD12 1 1
20 17766 1 1 17 ILE HD13 H -6.315 4.077 -6.243 1.00 . A A . 17 ILE HD13 1 1
20 17767 1 1 17 ILE HG12 H -7.056 1.590 -4.730 1.00 . A A . 17 ILE HG12 1 1
20 17768 1 1 17 ILE HG13 H -5.643 2.612 -4.482 1.00 . A A . 17 ILE HG13 1 1
20 17769 1 1 17 ILE HG21 H -5.851 0.239 -8.014 1.00 . A A . 17 ILE HG21 1 1
20 17770 1 1 17 ILE HG22 H -6.929 1.616 -7.796 1.00 . A A . 17 ILE HG22 1 1
20 17771 1 1 17 ILE HG23 H -7.182 0.145 -6.859 1.00 . A A . 17 ILE HG23 1 1
20 17772 1 1 17 ILE N N -3.610 0.727 -4.739 1.00 . A A . 17 ILE N 1 1
20 17773 1 1 17 ILE O O -5.002 -1.961 -6.439 1.00 . A A . 17 ILE O 1 1
20 17774 1 1 18 LYS C C -2.416 -2.905 -7.456 1.00 . A A . 18 LYS C 1 1
20 17775 1 1 18 LYS CA C -2.860 -1.626 -8.159 1.00 . A A . 18 LYS CA 1 1
20 17776 1 1 18 LYS CB C -1.702 -1.043 -8.972 1.00 . A A . 18 LYS CB 1 1
20 17777 1 1 18 LYS CD C -1.518 0.439 -10.998 1.00 . A A . 18 LYS CD 1 1
20 17778 1 1 18 LYS CE C -0.697 0.254 -12.264 1.00 . A A . 18 LYS CE 1 1
20 17779 1 1 18 LYS CG C -2.014 -0.893 -10.453 1.00 . A A . 18 LYS CG 1 1
20 17780 1 1 18 LYS H H -2.885 0.218 -7.120 1.00 . A A . 18 LYS H 1 1
20 17781 1 1 18 LYS HA H -3.676 -1.860 -8.827 1.00 . A A . 18 LYS HA 1 1
20 17782 1 1 18 LYS HB2 H -1.454 -0.070 -8.577 1.00 . A A . 18 LYS HB2 1 1
20 17783 1 1 18 LYS HB3 H -0.842 -1.690 -8.872 1.00 . A A . 18 LYS HB3 1 1
20 17784 1 1 18 LYS HD2 H -2.370 1.064 -11.223 1.00 . A A . 18 LYS HD2 1 1
20 17785 1 1 18 LYS HD3 H -0.905 0.919 -10.249 1.00 . A A . 18 LYS HD3 1 1
20 17786 1 1 18 LYS HE2 H -0.363 1.221 -12.606 1.00 . A A . 18 LYS HE2 1 1
20 17787 1 1 18 LYS HE3 H 0.162 -0.362 -12.034 1.00 . A A . 18 LYS HE3 1 1
20 17788 1 1 18 LYS HG2 H -1.533 -1.693 -10.995 1.00 . A A . 18 LYS HG2 1 1
20 17789 1 1 18 LYS HG3 H -3.083 -0.953 -10.592 1.00 . A A . 18 LYS HG3 1 1
20 17790 1 1 18 LYS HZ1 H -1.298 -1.422 -13.358 1.00 . A A . 18 LYS HZ1 1 1
20 17791 1 1 18 LYS HZ2 H -1.219 0.001 -14.271 1.00 . A A . 18 LYS HZ2 1 1
20 17792 1 1 18 LYS HZ3 H -2.501 -0.242 -13.194 1.00 . A A . 18 LYS HZ3 1 1
20 17793 1 1 18 LYS N N -3.342 -0.646 -7.194 1.00 . A A . 18 LYS N 1 1
20 17794 1 1 18 LYS NZ N -1.484 -0.397 -13.347 1.00 . A A . 18 LYS NZ 1 1
20 17795 1 1 18 LYS O O -2.744 -4.010 -7.891 1.00 . A A . 18 LYS O 1 1
20 17796 1 1 19 GLU C C -2.303 -4.574 -4.844 1.00 . A A . 19 GLU C 1 1
20 17797 1 1 19 GLU CA C -1.174 -3.890 -5.610 1.00 . A A . 19 GLU CA 1 1
20 17798 1 1 19 GLU CB C -0.085 -3.438 -4.635 1.00 . A A . 19 GLU CB 1 1
20 17799 1 1 19 GLU CD C 2.208 -3.294 -5.684 1.00 . A A . 19 GLU CD 1 1
20 17800 1 1 19 GLU CG C 0.961 -2.537 -5.270 1.00 . A A . 19 GLU CG 1 1
20 17801 1 1 19 GLU H H -1.435 -1.844 -6.074 1.00 . A A . 19 GLU H 1 1
20 17802 1 1 19 GLU HA H -0.750 -4.595 -6.308 1.00 . A A . 19 GLU HA 1 1
20 17803 1 1 19 GLU HB2 H -0.549 -2.899 -3.821 1.00 . A A . 19 GLU HB2 1 1
20 17804 1 1 19 GLU HB3 H 0.414 -4.313 -4.241 1.00 . A A . 19 GLU HB3 1 1
20 17805 1 1 19 GLU HG2 H 0.533 -2.070 -6.146 1.00 . A A . 19 GLU HG2 1 1
20 17806 1 1 19 GLU HG3 H 1.239 -1.774 -4.558 1.00 . A A . 19 GLU HG3 1 1
20 17807 1 1 19 GLU N N -1.666 -2.749 -6.370 1.00 . A A . 19 GLU N 1 1
20 17808 1 1 19 GLU O O -2.310 -5.796 -4.687 1.00 . A A . 19 GLU O 1 1
20 17809 1 1 19 GLU OE1 O 2.516 -4.324 -5.049 1.00 . A A . 19 GLU OE1 1 1
20 17810 1 1 19 GLU OE2 O 2.877 -2.855 -6.644 1.00 . A A . 19 GLU OE2 1 1
20 17811 1 1 20 LEU C C -5.295 -5.151 -4.485 1.00 . A A . 20 LEU C 1 1
20 17812 1 1 20 LEU CA C -4.378 -4.314 -3.601 1.00 . A A . 20 LEU CA 1 1
20 17813 1 1 20 LEU CB C -5.172 -3.183 -2.942 1.00 . A A . 20 LEU CB 1 1
20 17814 1 1 20 LEU CD1 C -3.498 -2.476 -1.209 1.00 . A A . 20 LEU CD1 1 1
20 17815 1 1 20 LEU CD2 C -5.927 -2.016 -0.863 1.00 . A A . 20 LEU CD2 1 1
20 17816 1 1 20 LEU CG C -4.910 -2.982 -1.445 1.00 . A A . 20 LEU CG 1 1
20 17817 1 1 20 LEU H H -3.193 -2.812 -4.512 1.00 . A A . 20 LEU H 1 1
20 17818 1 1 20 LEU HA H -3.972 -4.948 -2.835 1.00 . A A . 20 LEU HA 1 1
20 17819 1 1 20 LEU HB2 H -4.933 -2.262 -3.453 1.00 . A A . 20 LEU HB2 1 1
20 17820 1 1 20 LEU HB3 H -6.224 -3.384 -3.075 1.00 . A A . 20 LEU HB3 1 1
20 17821 1 1 20 LEU HD11 H -3.135 -2.853 -0.262 1.00 . A A . 20 LEU HD11 1 1
20 17822 1 1 20 LEU HD12 H -3.500 -1.397 -1.191 1.00 . A A . 20 LEU HD12 1 1
20 17823 1 1 20 LEU HD13 H -2.854 -2.823 -2.004 1.00 . A A . 20 LEU HD13 1 1
20 17824 1 1 20 LEU HD21 H -6.925 -2.389 -1.044 1.00 . A A . 20 LEU HD21 1 1
20 17825 1 1 20 LEU HD22 H -5.815 -1.051 -1.330 1.00 . A A . 20 LEU HD22 1 1
20 17826 1 1 20 LEU HD23 H -5.767 -1.920 0.197 1.00 . A A . 20 LEU HD23 1 1
20 17827 1 1 20 LEU HG H -5.013 -3.927 -0.930 1.00 . A A . 20 LEU HG 1 1
20 17828 1 1 20 LEU N N -3.254 -3.779 -4.360 1.00 . A A . 20 LEU N 1 1
20 17829 1 1 20 LEU O O -5.841 -6.162 -4.045 1.00 . A A . 20 LEU O 1 1
20 17830 1 1 21 VAL C C -5.641 -6.741 -7.125 1.00 . A A . 21 VAL C 1 1
20 17831 1 1 21 VAL CA C -6.313 -5.449 -6.667 1.00 . A A . 21 VAL CA 1 1
20 17832 1 1 21 VAL CB C -6.650 -4.586 -7.899 1.00 . A A . 21 VAL CB 1 1
20 17833 1 1 21 VAL CG1 C -7.663 -5.291 -8.787 1.00 . A A . 21 VAL CG1 1 1
20 17834 1 1 21 VAL CG2 C -7.167 -3.221 -7.472 1.00 . A A . 21 VAL CG2 1 1
20 17835 1 1 21 VAL H H -5.002 -3.916 -6.026 1.00 . A A . 21 VAL H 1 1
20 17836 1 1 21 VAL HA H -7.235 -5.694 -6.161 1.00 . A A . 21 VAL HA 1 1
20 17837 1 1 21 VAL HB H -5.743 -4.442 -8.471 1.00 . A A . 21 VAL HB 1 1
20 17838 1 1 21 VAL HG11 H -8.647 -4.890 -8.596 1.00 . A A . 21 VAL HG11 1 1
20 17839 1 1 21 VAL HG12 H -7.657 -6.349 -8.570 1.00 . A A . 21 VAL HG12 1 1
20 17840 1 1 21 VAL HG13 H -7.404 -5.134 -9.824 1.00 . A A . 21 VAL HG13 1 1
20 17841 1 1 21 VAL HG21 H -6.957 -3.067 -6.424 1.00 . A A . 21 VAL HG21 1 1
20 17842 1 1 21 VAL HG22 H -8.234 -3.172 -7.636 1.00 . A A . 21 VAL HG22 1 1
20 17843 1 1 21 VAL HG23 H -6.678 -2.452 -8.053 1.00 . A A . 21 VAL HG23 1 1
20 17844 1 1 21 VAL N N -5.462 -4.729 -5.730 1.00 . A A . 21 VAL N 1 1
20 17845 1 1 21 VAL O O -6.311 -7.727 -7.434 1.00 . A A . 21 VAL O 1 1
20 17846 1 1 22 ASP C C -3.545 -8.992 -6.550 1.00 . A A . 22 ASP C 1 1
20 17847 1 1 22 ASP CA C -3.539 -7.881 -7.600 1.00 . A A . 22 ASP CA 1 1
20 17848 1 1 22 ASP CB C -2.098 -7.468 -7.905 1.00 . A A . 22 ASP CB 1 1
20 17849 1 1 22 ASP CG C -1.472 -8.315 -8.994 1.00 . A A . 22 ASP CG 1 1
20 17850 1 1 22 ASP H H -3.841 -5.902 -6.918 1.00 . A A . 22 ASP H 1 1
20 17851 1 1 22 ASP HA H -3.989 -8.260 -8.504 1.00 . A A . 22 ASP HA 1 1
20 17852 1 1 22 ASP HB2 H -2.086 -6.438 -8.225 1.00 . A A . 22 ASP HB2 1 1
20 17853 1 1 22 ASP HB3 H -1.504 -7.570 -7.008 1.00 . A A . 22 ASP HB3 1 1
20 17854 1 1 22 ASP N N -4.313 -6.721 -7.172 1.00 . A A . 22 ASP N 1 1
20 17855 1 1 22 ASP O O -3.349 -10.162 -6.881 1.00 . A A . 22 ASP O 1 1
20 17856 1 1 22 ASP OD1 O -1.803 -8.098 -10.179 1.00 . A A . 22 ASP OD1 1 1
20 17857 1 1 22 ASP OD2 O -0.652 -9.198 -8.663 1.00 . A A . 22 ASP OD2 1 1
20 17858 1 1 23 ALA C C -4.906 -9.383 -3.217 1.00 . A A . 23 ALA C 1 1
20 17859 1 1 23 ALA CA C -3.773 -9.630 -4.211 1.00 . A A . 23 ALA CA 1 1
20 17860 1 1 23 ALA CB C -2.430 -9.654 -3.486 1.00 . A A . 23 ALA CB 1 1
20 17861 1 1 23 ALA H H -3.908 -7.685 -5.073 1.00 . A A . 23 ALA H 1 1
20 17862 1 1 23 ALA HA H -3.920 -10.598 -4.666 1.00 . A A . 23 ALA HA 1 1
20 17863 1 1 23 ALA HB1 H -2.416 -8.889 -2.723 1.00 . A A . 23 ALA HB1 1 1
20 17864 1 1 23 ALA HB2 H -1.633 -9.473 -4.193 1.00 . A A . 23 ALA HB2 1 1
20 17865 1 1 23 ALA HB3 H -2.287 -10.621 -3.027 1.00 . A A . 23 ALA HB3 1 1
20 17866 1 1 23 ALA N N -3.759 -8.633 -5.286 1.00 . A A . 23 ALA N 1 1
20 17867 1 1 23 ALA O O -5.274 -8.241 -2.949 1.00 . A A . 23 ALA O 1 1
20 17868 1 1 24 GLY C C -6.072 -9.786 -0.380 1.00 . A A . 24 GLY C 1 1
20 17869 1 1 24 GLY CA C -6.533 -10.355 -1.709 1.00 . A A . 24 GLY CA 1 1
20 17870 1 1 24 GLY H H -5.110 -11.351 -2.925 1.00 . A A . 24 GLY H 1 1
20 17871 1 1 24 GLY HA2 H -7.299 -9.709 -2.119 1.00 . A A . 24 GLY HA2 1 1
20 17872 1 1 24 GLY HA3 H -6.953 -11.338 -1.541 1.00 . A A . 24 GLY HA3 1 1
20 17873 1 1 24 GLY N N -5.449 -10.466 -2.673 1.00 . A A . 24 GLY N 1 1
20 17874 1 1 24 GLY O O -6.098 -10.467 0.640 1.00 . A A . 24 GLY O 1 1
20 17875 1 1 25 THR C C -6.323 -7.230 1.584 1.00 . A A . 25 THR C 1 1
20 17876 1 1 25 THR CA C -5.162 -7.853 0.797 1.00 . A A . 25 THR CA 1 1
20 17877 1 1 25 THR CB C -4.126 -6.795 0.418 1.00 . A A . 25 THR CB 1 1
20 17878 1 1 25 THR CG2 C -4.321 -6.220 -0.964 1.00 . A A . 25 THR CG2 1 1
20 17879 1 1 25 THR H H -5.644 -8.050 -1.250 1.00 . A A . 25 THR H 1 1
20 17880 1 1 25 THR HA H -4.680 -8.588 1.419 1.00 . A A . 25 THR HA 1 1
20 17881 1 1 25 THR HB H -3.151 -7.255 0.441 1.00 . A A . 25 THR HB 1 1
20 17882 1 1 25 THR HG1 H -3.559 -5.019 1.022 1.00 . A A . 25 THR HG1 1 1
20 17883 1 1 25 THR HG21 H -3.978 -6.930 -1.700 1.00 . A A . 25 THR HG21 1 1
20 17884 1 1 25 THR HG22 H -3.753 -5.308 -1.052 1.00 . A A . 25 THR HG22 1 1
20 17885 1 1 25 THR HG23 H -5.367 -6.010 -1.125 1.00 . A A . 25 THR HG23 1 1
20 17886 1 1 25 THR N N -5.641 -8.531 -0.404 1.00 . A A . 25 THR N 1 1
20 17887 1 1 25 THR O O -6.900 -7.875 2.457 1.00 . A A . 25 THR O 1 1
20 17888 1 1 25 THR OG1 O -4.139 -5.716 1.335 1.00 . A A . 25 THR OG1 1 1
20 17889 1 1 26 ALA C C -7.904 -3.859 1.419 1.00 . A A . 26 ALA C 1 1
20 17890 1 1 26 ALA CA C -7.745 -5.279 1.955 1.00 . A A . 26 ALA CA 1 1
20 17891 1 1 26 ALA CB C -7.509 -5.256 3.460 1.00 . A A . 26 ALA CB 1 1
20 17892 1 1 26 ALA H H -6.166 -5.512 0.570 1.00 . A A . 26 ALA H 1 1
20 17893 1 1 26 ALA HA H -8.658 -5.824 1.767 1.00 . A A . 26 ALA HA 1 1
20 17894 1 1 26 ALA HB1 H -6.789 -6.017 3.720 1.00 . A A . 26 ALA HB1 1 1
20 17895 1 1 26 ALA HB2 H -8.438 -5.445 3.974 1.00 . A A . 26 ALA HB2 1 1
20 17896 1 1 26 ALA HB3 H -7.122 -4.284 3.745 1.00 . A A . 26 ALA HB3 1 1
20 17897 1 1 26 ALA N N -6.661 -5.978 1.275 1.00 . A A . 26 ALA N 1 1
20 17898 1 1 26 ALA O O -6.969 -3.068 1.452 1.00 . A A . 26 ALA O 1 1
20 17899 1 1 27 GLU C C -8.949 -1.100 1.287 1.00 . A A . 27 GLU C 1 1
20 17900 1 1 27 GLU CA C -9.391 -2.229 0.356 1.00 . A A . 27 GLU CA 1 1
20 17901 1 1 27 GLU CB C -10.899 -2.106 0.086 1.00 . A A . 27 GLU CB 1 1
20 17902 1 1 27 GLU CD C -10.556 -4.112 -1.440 1.00 . A A . 27 GLU CD 1 1
20 17903 1 1 27 GLU CG C -11.386 -2.878 -1.137 1.00 . A A . 27 GLU CG 1 1
20 17904 1 1 27 GLU H H -9.802 -4.236 0.924 1.00 . A A . 27 GLU H 1 1
20 17905 1 1 27 GLU HA H -8.864 -2.146 -0.574 1.00 . A A . 27 GLU HA 1 1
20 17906 1 1 27 GLU HB2 H -11.438 -2.469 0.950 1.00 . A A . 27 GLU HB2 1 1
20 17907 1 1 27 GLU HB3 H -11.133 -1.060 -0.063 1.00 . A A . 27 GLU HB3 1 1
20 17908 1 1 27 GLU HG2 H -12.404 -3.187 -0.962 1.00 . A A . 27 GLU HG2 1 1
20 17909 1 1 27 GLU HG3 H -11.361 -2.225 -1.993 1.00 . A A . 27 GLU HG3 1 1
20 17910 1 1 27 GLU N N -9.096 -3.551 0.919 1.00 . A A . 27 GLU N 1 1
20 17911 1 1 27 GLU O O -8.329 -0.129 0.844 1.00 . A A . 27 GLU O 1 1
20 17912 1 1 27 GLU OE1 O -9.422 -3.961 -1.923 1.00 . A A . 27 GLU OE1 1 1
20 17913 1 1 27 GLU OE2 O -11.051 -5.237 -1.185 1.00 . A A . 27 GLU OE2 1 1
20 17914 1 1 28 LYS C C -7.573 0.420 3.333 1.00 . A A . 28 LYS C 1 1
20 17915 1 1 28 LYS CA C -8.946 -0.199 3.567 1.00 . A A . 28 LYS CA 1 1
20 17916 1 1 28 LYS CB C -9.009 -0.777 4.997 1.00 . A A . 28 LYS CB 1 1
20 17917 1 1 28 LYS CD C -10.678 -2.653 5.045 1.00 . A A . 28 LYS CD 1 1
20 17918 1 1 28 LYS CE C -10.905 -3.965 4.316 1.00 . A A . 28 LYS CE 1 1
20 17919 1 1 28 LYS CG C -9.200 -2.281 5.072 1.00 . A A . 28 LYS CG 1 1
20 17920 1 1 28 LYS H H -9.796 -2.007 2.839 1.00 . A A . 28 LYS H 1 1
20 17921 1 1 28 LYS HA H -9.688 0.581 3.488 1.00 . A A . 28 LYS HA 1 1
20 17922 1 1 28 LYS HB2 H -8.086 -0.533 5.505 1.00 . A A . 28 LYS HB2 1 1
20 17923 1 1 28 LYS HB3 H -9.825 -0.304 5.519 1.00 . A A . 28 LYS HB3 1 1
20 17924 1 1 28 LYS HD2 H -11.035 -2.742 6.056 1.00 . A A . 28 LYS HD2 1 1
20 17925 1 1 28 LYS HD3 H -11.222 -1.869 4.535 1.00 . A A . 28 LYS HD3 1 1
20 17926 1 1 28 LYS HE2 H -10.846 -3.793 3.254 1.00 . A A . 28 LYS HE2 1 1
20 17927 1 1 28 LYS HE3 H -10.138 -4.664 4.612 1.00 . A A . 28 LYS HE3 1 1
20 17928 1 1 28 LYS HG2 H -8.705 -2.747 4.234 1.00 . A A . 28 LYS HG2 1 1
20 17929 1 1 28 LYS HG3 H -8.768 -2.644 5.994 1.00 . A A . 28 LYS HG3 1 1
20 17930 1 1 28 LYS HZ1 H -12.900 -3.796 4.926 1.00 . A A . 28 LYS HZ1 1 1
20 17931 1 1 28 LYS HZ2 H -12.160 -5.239 5.412 1.00 . A A . 28 LYS HZ2 1 1
20 17932 1 1 28 LYS HZ3 H -12.631 -5.028 3.798 1.00 . A A . 28 LYS HZ3 1 1
20 17933 1 1 28 LYS N N -9.287 -1.220 2.566 1.00 . A A . 28 LYS N 1 1
20 17934 1 1 28 LYS NZ N -12.245 -4.550 4.637 1.00 . A A . 28 LYS NZ 1 1
20 17935 1 1 28 LYS O O -7.394 1.624 3.514 1.00 . A A . 28 LYS O 1 1
20 17936 1 1 29 TYR C C -5.203 1.219 1.681 1.00 . A A . 29 TYR C 1 1
20 17937 1 1 29 TYR CA C -5.240 0.098 2.720 1.00 . A A . 29 TYR CA 1 1
20 17938 1 1 29 TYR CB C -4.288 -1.036 2.317 1.00 . A A . 29 TYR CB 1 1
20 17939 1 1 29 TYR CD1 C -3.994 -1.998 4.629 1.00 . A A . 29 TYR CD1 1 1
20 17940 1 1 29 TYR CD2 C -4.623 -3.479 2.870 1.00 . A A . 29 TYR CD2 1 1
20 17941 1 1 29 TYR CE1 C -4.005 -3.046 5.523 1.00 . A A . 29 TYR CE1 1 1
20 17942 1 1 29 TYR CE2 C -4.637 -4.534 3.762 1.00 . A A . 29 TYR CE2 1 1
20 17943 1 1 29 TYR CG C -4.301 -2.195 3.288 1.00 . A A . 29 TYR CG 1 1
20 17944 1 1 29 TYR CZ C -4.329 -4.313 5.087 1.00 . A A . 29 TYR CZ 1 1
20 17945 1 1 29 TYR H H -6.793 -1.354 2.838 1.00 . A A . 29 TYR H 1 1
20 17946 1 1 29 TYR HA H -4.894 0.508 3.658 1.00 . A A . 29 TYR HA 1 1
20 17947 1 1 29 TYR HB2 H -4.559 -1.410 1.339 1.00 . A A . 29 TYR HB2 1 1
20 17948 1 1 29 TYR HB3 H -3.278 -0.647 2.282 1.00 . A A . 29 TYR HB3 1 1
20 17949 1 1 29 TYR HD1 H -3.743 -1.004 4.968 1.00 . A A . 29 TYR HD1 1 1
20 17950 1 1 29 TYR HD2 H -4.863 -3.652 1.831 1.00 . A A . 29 TYR HD2 1 1
20 17951 1 1 29 TYR HE1 H -3.763 -2.872 6.562 1.00 . A A . 29 TYR HE1 1 1
20 17952 1 1 29 TYR HE2 H -4.891 -5.523 3.420 1.00 . A A . 29 TYR HE2 1 1
20 17953 1 1 29 TYR HH H -5.247 -5.634 6.136 1.00 . A A . 29 TYR HH 1 1
20 17954 1 1 29 TYR N N -6.599 -0.399 2.950 1.00 . A A . 29 TYR N 1 1
20 17955 1 1 29 TYR O O -4.639 2.282 1.941 1.00 . A A . 29 TYR O 1 1
20 17956 1 1 29 TYR OH O -4.342 -5.361 5.977 1.00 . A A . 29 TYR OH 1 1
20 17957 1 1 30 PHE C C -6.587 3.249 -0.088 1.00 . A A . 30 PHE C 1 1
20 17958 1 1 30 PHE CA C -5.787 2.028 -0.528 1.00 . A A . 30 PHE CA 1 1
20 17959 1 1 30 PHE CB C -6.302 1.500 -1.879 1.00 . A A . 30 PHE CB 1 1
20 17960 1 1 30 PHE CD1 C -8.763 1.982 -1.580 1.00 . A A . 30 PHE CD1 1 1
20 17961 1 1 30 PHE CD2 C -8.102 -0.197 -2.288 1.00 . A A . 30 PHE CD2 1 1
20 17962 1 1 30 PHE CE1 C -10.089 1.598 -1.627 1.00 . A A . 30 PHE CE1 1 1
20 17963 1 1 30 PHE CE2 C -9.426 -0.586 -2.335 1.00 . A A . 30 PHE CE2 1 1
20 17964 1 1 30 PHE CG C -7.752 1.089 -1.909 1.00 . A A . 30 PHE CG 1 1
20 17965 1 1 30 PHE CZ C -10.420 0.311 -2.004 1.00 . A A . 30 PHE CZ 1 1
20 17966 1 1 30 PHE H H -6.230 0.137 0.334 1.00 . A A . 30 PHE H 1 1
20 17967 1 1 30 PHE HA H -4.760 2.336 -0.657 1.00 . A A . 30 PHE HA 1 1
20 17968 1 1 30 PHE HB2 H -6.172 2.271 -2.622 1.00 . A A . 30 PHE HB2 1 1
20 17969 1 1 30 PHE HB3 H -5.709 0.642 -2.163 1.00 . A A . 30 PHE HB3 1 1
20 17970 1 1 30 PHE HD1 H -8.510 2.989 -1.289 1.00 . A A . 30 PHE HD1 1 1
20 17971 1 1 30 PHE HD2 H -7.326 -0.900 -2.550 1.00 . A A . 30 PHE HD2 1 1
20 17972 1 1 30 PHE HE1 H -10.866 2.302 -1.369 1.00 . A A . 30 PHE HE1 1 1
20 17973 1 1 30 PHE HE2 H -9.681 -1.592 -2.631 1.00 . A A . 30 PHE HE2 1 1
20 17974 1 1 30 PHE HZ H -11.457 0.008 -2.040 1.00 . A A . 30 PHE HZ 1 1
20 17975 1 1 30 PHE N N -5.793 0.997 0.506 1.00 . A A . 30 PHE N 1 1
20 17976 1 1 30 PHE O O -6.354 4.358 -0.568 1.00 . A A . 30 PHE O 1 1
20 17977 1 1 31 LYS C C -7.614 4.885 2.445 1.00 . A A . 31 LYS C 1 1
20 17978 1 1 31 LYS CA C -8.345 4.144 1.333 1.00 . A A . 31 LYS CA 1 1
20 17979 1 1 31 LYS CB C -9.687 3.622 1.852 1.00 . A A . 31 LYS CB 1 1
20 17980 1 1 31 LYS CD C -11.950 4.716 1.768 1.00 . A A . 31 LYS CD 1 1
20 17981 1 1 31 LYS CE C -11.734 6.221 1.777 1.00 . A A . 31 LYS CE 1 1
20 17982 1 1 31 LYS CG C -10.869 4.001 0.974 1.00 . A A . 31 LYS CG 1 1
20 17983 1 1 31 LYS H H -7.664 2.142 1.190 1.00 . A A . 31 LYS H 1 1
20 17984 1 1 31 LYS HA H -8.523 4.826 0.516 1.00 . A A . 31 LYS HA 1 1
20 17985 1 1 31 LYS HB2 H -9.641 2.545 1.913 1.00 . A A . 31 LYS HB2 1 1
20 17986 1 1 31 LYS HB3 H -9.857 4.023 2.841 1.00 . A A . 31 LYS HB3 1 1
20 17987 1 1 31 LYS HD2 H -12.911 4.503 1.323 1.00 . A A . 31 LYS HD2 1 1
20 17988 1 1 31 LYS HD3 H -11.935 4.353 2.787 1.00 . A A . 31 LYS HD3 1 1
20 17989 1 1 31 LYS HE2 H -12.405 6.665 2.496 1.00 . A A . 31 LYS HE2 1 1
20 17990 1 1 31 LYS HE3 H -10.713 6.423 2.064 1.00 . A A . 31 LYS HE3 1 1
20 17991 1 1 31 LYS HG2 H -10.524 4.656 0.187 1.00 . A A . 31 LYS HG2 1 1
20 17992 1 1 31 LYS HG3 H -11.285 3.104 0.541 1.00 . A A . 31 LYS HG3 1 1
20 17993 1 1 31 LYS HZ1 H -11.876 6.110 -0.305 1.00 . A A . 31 LYS HZ1 1 1
20 17994 1 1 31 LYS HZ2 H -11.319 7.602 0.265 1.00 . A A . 31 LYS HZ2 1 1
20 17995 1 1 31 LYS HZ3 H -12.957 7.204 0.398 1.00 . A A . 31 LYS HZ3 1 1
20 17996 1 1 31 LYS N N -7.525 3.045 0.833 1.00 . A A . 31 LYS N 1 1
20 17997 1 1 31 LYS NZ N -11.989 6.826 0.440 1.00 . A A . 31 LYS NZ 1 1
20 17998 1 1 31 LYS O O -7.751 6.099 2.596 1.00 . A A . 31 LYS O 1 1
20 17999 1 1 32 LEU C C -4.881 5.503 3.803 1.00 . A A . 32 LEU C 1 1
20 18000 1 1 32 LEU CA C -6.076 4.708 4.321 1.00 . A A . 32 LEU CA 1 1
20 18001 1 1 32 LEU CB C -5.604 3.593 5.256 1.00 . A A . 32 LEU CB 1 1
20 18002 1 1 32 LEU CD1 C -5.822 2.397 7.448 1.00 . A A . 32 LEU CD1 1 1
20 18003 1 1 32 LEU CD2 C -5.604 4.888 7.403 1.00 . A A . 32 LEU CD2 1 1
20 18004 1 1 32 LEU CG C -6.155 3.666 6.681 1.00 . A A . 32 LEU CG 1 1
20 18005 1 1 32 LEU H H -6.773 3.177 3.044 1.00 . A A . 32 LEU H 1 1
20 18006 1 1 32 LEU HA H -6.728 5.373 4.867 1.00 . A A . 32 LEU HA 1 1
20 18007 1 1 32 LEU HB2 H -5.903 2.645 4.824 1.00 . A A . 32 LEU HB2 1 1
20 18008 1 1 32 LEU HB3 H -4.523 3.625 5.309 1.00 . A A . 32 LEU HB3 1 1
20 18009 1 1 32 LEU HD11 H -6.442 1.593 7.091 1.00 . A A . 32 LEU HD11 1 1
20 18010 1 1 32 LEU HD12 H -5.998 2.556 8.501 1.00 . A A . 32 LEU HD12 1 1
20 18011 1 1 32 LEU HD13 H -4.784 2.144 7.291 1.00 . A A . 32 LEU HD13 1 1
20 18012 1 1 32 LEU HD21 H -6.251 5.139 8.231 1.00 . A A . 32 LEU HD21 1 1
20 18013 1 1 32 LEU HD22 H -5.557 5.720 6.717 1.00 . A A . 32 LEU HD22 1 1
20 18014 1 1 32 LEU HD23 H -4.613 4.670 7.773 1.00 . A A . 32 LEU HD23 1 1
20 18015 1 1 32 LEU HG H -7.231 3.758 6.640 1.00 . A A . 32 LEU HG 1 1
20 18016 1 1 32 LEU N N -6.837 4.139 3.219 1.00 . A A . 32 LEU N 1 1
20 18017 1 1 32 LEU O O -4.511 6.529 4.373 1.00 . A A . 32 LEU O 1 1
20 18018 1 1 33 ILE C C -3.538 6.913 1.322 1.00 . A A . 33 ILE C 1 1
20 18019 1 1 33 ILE CA C -3.125 5.684 2.130 1.00 . A A . 33 ILE CA 1 1
20 18020 1 1 33 ILE CB C -2.309 4.731 1.236 1.00 . A A . 33 ILE CB 1 1
20 18021 1 1 33 ILE CD1 C -2.920 4.245 -1.182 1.00 . A A . 33 ILE CD1 1 1
20 18022 1 1 33 ILE CG1 C -3.219 3.966 0.273 1.00 . A A . 33 ILE CG1 1 1
20 18023 1 1 33 ILE CG2 C -1.506 3.764 2.095 1.00 . A A . 33 ILE CG2 1 1
20 18024 1 1 33 ILE H H -4.620 4.195 2.313 1.00 . A A . 33 ILE H 1 1
20 18025 1 1 33 ILE HA H -2.488 6.006 2.938 1.00 . A A . 33 ILE HA 1 1
20 18026 1 1 33 ILE HB H -1.613 5.325 0.667 1.00 . A A . 33 ILE HB 1 1
20 18027 1 1 33 ILE HD11 H -2.724 5.298 -1.310 1.00 . A A . 33 ILE HD11 1 1
20 18028 1 1 33 ILE HD12 H -3.768 3.960 -1.787 1.00 . A A . 33 ILE HD12 1 1
20 18029 1 1 33 ILE HD13 H -2.054 3.679 -1.486 1.00 . A A . 33 ILE HD13 1 1
20 18030 1 1 33 ILE HG12 H -3.098 2.905 0.437 1.00 . A A . 33 ILE HG12 1 1
20 18031 1 1 33 ILE HG13 H -4.246 4.238 0.459 1.00 . A A . 33 ILE HG13 1 1
20 18032 1 1 33 ILE HG21 H -2.081 2.864 2.255 1.00 . A A . 33 ILE HG21 1 1
20 18033 1 1 33 ILE HG22 H -1.285 4.224 3.046 1.00 . A A . 33 ILE HG22 1 1
20 18034 1 1 33 ILE HG23 H -0.584 3.516 1.591 1.00 . A A . 33 ILE HG23 1 1
20 18035 1 1 33 ILE N N -4.280 5.019 2.720 1.00 . A A . 33 ILE N 1 1
20 18036 1 1 33 ILE O O -2.928 7.975 1.443 1.00 . A A . 33 ILE O 1 1
20 18037 1 1 34 ALA C C -5.411 9.080 0.574 1.00 . A A . 34 ALA C 1 1
20 18038 1 1 34 ALA CA C -5.066 7.881 -0.303 1.00 . A A . 34 ALA CA 1 1
20 18039 1 1 34 ALA CB C -6.278 7.450 -1.115 1.00 . A A . 34 ALA CB 1 1
20 18040 1 1 34 ALA H H -5.034 5.910 0.456 1.00 . A A . 34 ALA H 1 1
20 18041 1 1 34 ALA HA H -4.281 8.164 -0.990 1.00 . A A . 34 ALA HA 1 1
20 18042 1 1 34 ALA HB1 H -6.381 8.094 -1.977 1.00 . A A . 34 ALA HB1 1 1
20 18043 1 1 34 ALA HB2 H -7.165 7.521 -0.504 1.00 . A A . 34 ALA HB2 1 1
20 18044 1 1 34 ALA HB3 H -6.146 6.429 -1.443 1.00 . A A . 34 ALA HB3 1 1
20 18045 1 1 34 ALA N N -4.580 6.772 0.507 1.00 . A A . 34 ALA N 1 1
20 18046 1 1 34 ALA O O -5.325 10.228 0.140 1.00 . A A . 34 ALA O 1 1
20 18047 1 1 35 ASN C C -4.893 10.561 3.269 1.00 . A A . 35 ASN C 1 1
20 18048 1 1 35 ASN CA C -6.147 9.847 2.764 1.00 . A A . 35 ASN CA 1 1
20 18049 1 1 35 ASN CB C -6.937 9.251 3.936 1.00 . A A . 35 ASN CB 1 1
20 18050 1 1 35 ASN CG C -7.182 10.250 5.047 1.00 . A A . 35 ASN CG 1 1
20 18051 1 1 35 ASN H H -5.839 7.864 2.102 1.00 . A A . 35 ASN H 1 1
20 18052 1 1 35 ASN HA H -6.771 10.564 2.249 1.00 . A A . 35 ASN HA 1 1
20 18053 1 1 35 ASN HB2 H -7.897 8.907 3.573 1.00 . A A . 35 ASN HB2 1 1
20 18054 1 1 35 ASN HB3 H -6.388 8.412 4.343 1.00 . A A . 35 ASN HB3 1 1
20 18055 1 1 35 ASN HD21 H -9.148 10.071 4.806 1.00 . A A . 35 ASN HD21 1 1
20 18056 1 1 35 ASN HD22 H -8.640 11.167 6.043 1.00 . A A . 35 ASN HD22 1 1
20 18057 1 1 35 ASN N N -5.796 8.800 1.816 1.00 . A A . 35 ASN N 1 1
20 18058 1 1 35 ASN ND2 N -8.452 10.522 5.325 1.00 . A A . 35 ASN ND2 1 1
20 18059 1 1 35 ASN O O -4.947 11.721 3.662 1.00 . A A . 35 ASN O 1 1
20 18060 1 1 35 ASN OD1 O -6.243 10.767 5.647 1.00 . A A . 35 ASN OD1 1 1
20 18061 1 1 36 ALA C C -2.117 11.638 2.849 1.00 . A A . 36 ALA C 1 1
20 18062 1 1 36 ALA CA C -2.497 10.428 3.694 1.00 . A A . 36 ALA CA 1 1
20 18063 1 1 36 ALA CB C -1.394 9.382 3.637 1.00 . A A . 36 ALA CB 1 1
20 18064 1 1 36 ALA H H -3.780 8.935 2.916 1.00 . A A . 36 ALA H 1 1
20 18065 1 1 36 ALA HA H -2.611 10.731 4.716 1.00 . A A . 36 ALA HA 1 1
20 18066 1 1 36 ALA HB1 H -1.607 8.597 4.345 1.00 . A A . 36 ALA HB1 1 1
20 18067 1 1 36 ALA HB2 H -0.449 9.844 3.884 1.00 . A A . 36 ALA HB2 1 1
20 18068 1 1 36 ALA HB3 H -1.342 8.968 2.642 1.00 . A A . 36 ALA HB3 1 1
20 18069 1 1 36 ALA N N -3.763 9.857 3.246 1.00 . A A . 36 ALA N 1 1
20 18070 1 1 36 ALA O O -2.278 11.630 1.630 1.00 . A A . 36 ALA O 1 1
20 18071 1 1 37 LYS C C 0.277 13.819 2.408 1.00 . A A . 37 LYS C 1 1
20 18072 1 1 37 LYS CA C -1.198 13.884 2.802 1.00 . A A . 37 LYS CA 1 1
20 18073 1 1 37 LYS CB C -1.461 15.115 3.678 1.00 . A A . 37 LYS CB 1 1
20 18074 1 1 37 LYS CD C -1.534 16.966 1.980 1.00 . A A . 37 LYS CD 1 1
20 18075 1 1 37 LYS CE C -2.447 17.793 1.087 1.00 . A A . 37 LYS CE 1 1
20 18076 1 1 37 LYS CG C -2.326 16.168 3.004 1.00 . A A . 37 LYS CG 1 1
20 18077 1 1 37 LYS H H -1.498 12.618 4.472 1.00 . A A . 37 LYS H 1 1
20 18078 1 1 37 LYS HA H -1.792 13.959 1.901 1.00 . A A . 37 LYS HA 1 1
20 18079 1 1 37 LYS HB2 H -1.959 14.798 4.585 1.00 . A A . 37 LYS HB2 1 1
20 18080 1 1 37 LYS HB3 H -0.513 15.572 3.936 1.00 . A A . 37 LYS HB3 1 1
20 18081 1 1 37 LYS HD2 H -0.863 17.631 2.502 1.00 . A A . 37 LYS HD2 1 1
20 18082 1 1 37 LYS HD3 H -0.963 16.288 1.367 1.00 . A A . 37 LYS HD3 1 1
20 18083 1 1 37 LYS HE2 H -3.466 17.668 1.420 1.00 . A A . 37 LYS HE2 1 1
20 18084 1 1 37 LYS HE3 H -2.166 18.832 1.170 1.00 . A A . 37 LYS HE3 1 1
20 18085 1 1 37 LYS HG2 H -3.146 15.672 2.498 1.00 . A A . 37 LYS HG2 1 1
20 18086 1 1 37 LYS HG3 H -2.712 16.838 3.755 1.00 . A A . 37 LYS HG3 1 1
20 18087 1 1 37 LYS HZ1 H -2.141 16.362 -0.403 1.00 . A A . 37 LYS HZ1 1 1
20 18088 1 1 37 LYS HZ2 H -1.597 17.912 -0.815 1.00 . A A . 37 LYS HZ2 1 1
20 18089 1 1 37 LYS HZ3 H -3.253 17.569 -0.823 1.00 . A A . 37 LYS HZ3 1 1
20 18090 1 1 37 LYS N N -1.607 12.676 3.503 1.00 . A A . 37 LYS N 1 1
20 18091 1 1 37 LYS NZ N -2.353 17.382 -0.337 1.00 . A A . 37 LYS NZ 1 1
20 18092 1 1 37 LYS O O 0.868 14.835 2.028 1.00 . A A . 37 LYS O 1 1
20 18093 1 1 38 THR C C 2.438 11.199 1.298 1.00 . A A . 38 THR C 1 1
20 18094 1 1 38 THR CA C 2.265 12.446 2.157 1.00 . A A . 38 THR CA 1 1
20 18095 1 1 38 THR CB C 3.122 12.334 3.417 1.00 . A A . 38 THR CB 1 1
20 18096 1 1 38 THR CG2 C 2.940 13.488 4.365 1.00 . A A . 38 THR CG2 1 1
20 18097 1 1 38 THR H H 0.344 11.867 2.817 1.00 . A A . 38 THR H 1 1
20 18098 1 1 38 THR HA H 2.585 13.306 1.588 1.00 . A A . 38 THR HA 1 1
20 18099 1 1 38 THR HB H 4.164 12.301 3.125 1.00 . A A . 38 THR HB 1 1
20 18100 1 1 38 THR HG1 H 3.391 11.078 4.895 1.00 . A A . 38 THR HG1 1 1
20 18101 1 1 38 THR HG21 H 1.891 13.602 4.602 1.00 . A A . 38 THR HG21 1 1
20 18102 1 1 38 THR HG22 H 3.301 14.399 3.905 1.00 . A A . 38 THR HG22 1 1
20 18103 1 1 38 THR HG23 H 3.493 13.302 5.273 1.00 . A A . 38 THR HG23 1 1
20 18104 1 1 38 THR N N 0.864 12.631 2.504 1.00 . A A . 38 THR N 1 1
20 18105 1 1 38 THR O O 1.812 10.169 1.548 1.00 . A A . 38 THR O 1 1
20 18106 1 1 38 THR OG1 O 2.823 11.145 4.125 1.00 . A A . 38 THR OG1 1 1
20 18107 1 1 39 VAL C C 4.275 9.054 0.098 1.00 . A A . 39 VAL C 1 1
20 18108 1 1 39 VAL CA C 3.539 10.183 -0.616 1.00 . A A . 39 VAL CA 1 1
20 18109 1 1 39 VAL CB C 4.354 10.629 -1.844 1.00 . A A . 39 VAL CB 1 1
20 18110 1 1 39 VAL CG1 C 3.574 11.654 -2.655 1.00 . A A . 39 VAL CG1 1 1
20 18111 1 1 39 VAL CG2 C 5.704 11.191 -1.421 1.00 . A A . 39 VAL CG2 1 1
20 18112 1 1 39 VAL H H 3.753 12.150 0.136 1.00 . A A . 39 VAL H 1 1
20 18113 1 1 39 VAL HA H 2.584 9.814 -0.961 1.00 . A A . 39 VAL HA 1 1
20 18114 1 1 39 VAL HB H 4.528 9.765 -2.469 1.00 . A A . 39 VAL HB 1 1
20 18115 1 1 39 VAL HG11 H 2.537 11.359 -2.705 1.00 . A A . 39 VAL HG11 1 1
20 18116 1 1 39 VAL HG12 H 3.981 11.709 -3.653 1.00 . A A . 39 VAL HG12 1 1
20 18117 1 1 39 VAL HG13 H 3.650 12.621 -2.181 1.00 . A A . 39 VAL HG13 1 1
20 18118 1 1 39 VAL HG21 H 6.315 11.359 -2.295 1.00 . A A . 39 VAL HG21 1 1
20 18119 1 1 39 VAL HG22 H 6.199 10.488 -0.767 1.00 . A A . 39 VAL HG22 1 1
20 18120 1 1 39 VAL HG23 H 5.558 12.125 -0.899 1.00 . A A . 39 VAL HG23 1 1
20 18121 1 1 39 VAL N N 3.287 11.302 0.284 1.00 . A A . 39 VAL N 1 1
20 18122 1 1 39 VAL O O 4.015 7.877 -0.149 1.00 . A A . 39 VAL O 1 1
20 18123 1 1 40 GLU C C 5.054 7.552 2.582 1.00 . A A . 40 GLU C 1 1
20 18124 1 1 40 GLU CA C 5.967 8.433 1.733 1.00 . A A . 40 GLU CA 1 1
20 18125 1 1 40 GLU CB C 6.993 9.131 2.627 1.00 . A A . 40 GLU CB 1 1
20 18126 1 1 40 GLU CD C 9.143 10.450 2.487 1.00 . A A . 40 GLU CD 1 1
20 18127 1 1 40 GLU CG C 7.747 10.251 1.929 1.00 . A A . 40 GLU CG 1 1
20 18128 1 1 40 GLU H H 5.358 10.372 1.141 1.00 . A A . 40 GLU H 1 1
20 18129 1 1 40 GLU HA H 6.488 7.811 1.022 1.00 . A A . 40 GLU HA 1 1
20 18130 1 1 40 GLU HB2 H 6.483 9.548 3.483 1.00 . A A . 40 GLU HB2 1 1
20 18131 1 1 40 GLU HB3 H 7.712 8.400 2.969 1.00 . A A . 40 GLU HB3 1 1
20 18132 1 1 40 GLU HG2 H 7.827 10.014 0.878 1.00 . A A . 40 GLU HG2 1 1
20 18133 1 1 40 GLU HG3 H 7.192 11.170 2.049 1.00 . A A . 40 GLU HG3 1 1
20 18134 1 1 40 GLU N N 5.195 9.418 0.985 1.00 . A A . 40 GLU N 1 1
20 18135 1 1 40 GLU O O 5.398 6.416 2.903 1.00 . A A . 40 GLU O 1 1
20 18136 1 1 40 GLU OE1 O 9.316 10.307 3.716 1.00 . A A . 40 GLU OE1 1 1
20 18137 1 1 40 GLU OE2 O 10.062 10.750 1.696 1.00 . A A . 40 GLU OE2 1 1
20 18138 1 1 41 GLY C C 2.204 6.292 2.931 1.00 . A A . 41 GLY C 1 1
20 18139 1 1 41 GLY CA C 2.944 7.332 3.742 1.00 . A A . 41 GLY CA 1 1
20 18140 1 1 41 GLY H H 3.666 8.990 2.644 1.00 . A A . 41 GLY H 1 1
20 18141 1 1 41 GLY HA2 H 3.476 6.841 4.542 1.00 . A A . 41 GLY HA2 1 1
20 18142 1 1 41 GLY HA3 H 2.224 8.019 4.167 1.00 . A A . 41 GLY HA3 1 1
20 18143 1 1 41 GLY N N 3.889 8.083 2.937 1.00 . A A . 41 GLY N 1 1
20 18144 1 1 41 GLY O O 1.979 5.172 3.392 1.00 . A A . 41 GLY O 1 1
20 18145 1 1 42 VAL C C 2.018 4.701 0.255 1.00 . A A . 42 VAL C 1 1
20 18146 1 1 42 VAL CA C 1.102 5.776 0.829 1.00 . A A . 42 VAL CA 1 1
20 18147 1 1 42 VAL CB C 0.459 6.554 -0.333 1.00 . A A . 42 VAL CB 1 1
20 18148 1 1 42 VAL CG1 C -0.191 5.601 -1.324 1.00 . A A . 42 VAL CG1 1 1
20 18149 1 1 42 VAL CG2 C -0.551 7.562 0.194 1.00 . A A . 42 VAL CG2 1 1
20 18150 1 1 42 VAL H H 2.036 7.576 1.414 1.00 . A A . 42 VAL H 1 1
20 18151 1 1 42 VAL HA H 0.316 5.302 1.397 1.00 . A A . 42 VAL HA 1 1
20 18152 1 1 42 VAL HB H 1.238 7.096 -0.847 1.00 . A A . 42 VAL HB 1 1
20 18153 1 1 42 VAL HG11 H -1.020 6.094 -1.808 1.00 . A A . 42 VAL HG11 1 1
20 18154 1 1 42 VAL HG12 H -0.546 4.726 -0.801 1.00 . A A . 42 VAL HG12 1 1
20 18155 1 1 42 VAL HG13 H 0.535 5.303 -2.065 1.00 . A A . 42 VAL HG13 1 1
20 18156 1 1 42 VAL HG21 H -0.121 8.553 0.160 1.00 . A A . 42 VAL HG21 1 1
20 18157 1 1 42 VAL HG22 H -0.808 7.316 1.214 1.00 . A A . 42 VAL HG22 1 1
20 18158 1 1 42 VAL HG23 H -1.442 7.536 -0.418 1.00 . A A . 42 VAL HG23 1 1
20 18159 1 1 42 VAL N N 1.825 6.670 1.719 1.00 . A A . 42 VAL N 1 1
20 18160 1 1 42 VAL O O 1.672 3.520 0.245 1.00 . A A . 42 VAL O 1 1
20 18161 1 1 43 TRP C C 4.613 3.174 0.223 1.00 . A A . 43 TRP C 1 1
20 18162 1 1 43 TRP CA C 4.127 4.175 -0.822 1.00 . A A . 43 TRP CA 1 1
20 18163 1 1 43 TRP CB C 5.313 4.921 -1.447 1.00 . A A . 43 TRP CB 1 1
20 18164 1 1 43 TRP CD1 C 4.421 6.722 -3.051 1.00 . A A . 43 TRP CD1 1 1
20 18165 1 1 43 TRP CD2 C 5.235 4.904 -4.076 1.00 . A A . 43 TRP CD2 1 1
20 18166 1 1 43 TRP CE2 C 4.790 5.815 -5.056 1.00 . A A . 43 TRP CE2 1 1
20 18167 1 1 43 TRP CE3 C 5.782 3.687 -4.492 1.00 . A A . 43 TRP CE3 1 1
20 18168 1 1 43 TRP CG C 5.000 5.508 -2.796 1.00 . A A . 43 TRP CG 1 1
20 18169 1 1 43 TRP CH2 C 5.413 4.349 -6.795 1.00 . A A . 43 TRP CH2 1 1
20 18170 1 1 43 TRP CZ2 C 4.876 5.547 -6.419 1.00 . A A . 43 TRP CZ2 1 1
20 18171 1 1 43 TRP CZ3 C 5.864 3.421 -5.847 1.00 . A A . 43 TRP CZ3 1 1
20 18172 1 1 43 TRP H H 3.403 6.072 -0.207 1.00 . A A . 43 TRP H 1 1
20 18173 1 1 43 TRP HA H 3.600 3.632 -1.598 1.00 . A A . 43 TRP HA 1 1
20 18174 1 1 43 TRP HB2 H 5.607 5.726 -0.790 1.00 . A A . 43 TRP HB2 1 1
20 18175 1 1 43 TRP HB3 H 6.151 4.240 -1.563 1.00 . A A . 43 TRP HB3 1 1
20 18176 1 1 43 TRP HD1 H 4.111 7.421 -2.294 1.00 . A A . 43 TRP HD1 1 1
20 18177 1 1 43 TRP HE1 H 3.924 7.707 -4.835 1.00 . A A . 43 TRP HE1 1 1
20 18178 1 1 43 TRP HE3 H 6.134 2.959 -3.776 1.00 . A A . 43 TRP HE3 1 1
20 18179 1 1 43 TRP HH2 H 5.495 4.099 -7.843 1.00 . A A . 43 TRP HH2 1 1
20 18180 1 1 43 TRP HZ2 H 4.535 6.252 -7.162 1.00 . A A . 43 TRP HZ2 1 1
20 18181 1 1 43 TRP HZ3 H 6.274 2.483 -6.188 1.00 . A A . 43 TRP HZ3 1 1
20 18182 1 1 43 TRP N N 3.181 5.115 -0.234 1.00 . A A . 43 TRP N 1 1
20 18183 1 1 43 TRP NE1 N 4.302 6.913 -4.405 1.00 . A A . 43 TRP NE1 1 1
20 18184 1 1 43 TRP O O 4.931 2.031 -0.102 1.00 . A A . 43 TRP O 1 1
20 18185 1 1 44 THR C C 4.041 1.641 2.806 1.00 . A A . 44 THR C 1 1
20 18186 1 1 44 THR CA C 5.083 2.728 2.567 1.00 . A A . 44 THR CA 1 1
20 18187 1 1 44 THR CB C 5.305 3.527 3.852 1.00 . A A . 44 THR CB 1 1
20 18188 1 1 44 THR CG2 C 6.650 4.220 3.901 1.00 . A A . 44 THR CG2 1 1
20 18189 1 1 44 THR H H 4.377 4.521 1.687 1.00 . A A . 44 THR H 1 1
20 18190 1 1 44 THR HA H 6.013 2.264 2.273 1.00 . A A . 44 THR HA 1 1
20 18191 1 1 44 THR HB H 5.250 2.854 4.695 1.00 . A A . 44 THR HB 1 1
20 18192 1 1 44 THR HG1 H 3.727 4.277 4.736 1.00 . A A . 44 THR HG1 1 1
20 18193 1 1 44 THR HG21 H 7.420 3.496 4.124 1.00 . A A . 44 THR HG21 1 1
20 18194 1 1 44 THR HG22 H 6.635 4.980 4.668 1.00 . A A . 44 THR HG22 1 1
20 18195 1 1 44 THR HG23 H 6.854 4.679 2.945 1.00 . A A . 44 THR HG23 1 1
20 18196 1 1 44 THR N N 4.654 3.604 1.482 1.00 . A A . 44 THR N 1 1
20 18197 1 1 44 THR O O 4.345 0.447 2.755 1.00 . A A . 44 THR O 1 1
20 18198 1 1 44 THR OG1 O 4.303 4.517 4.008 1.00 . A A . 44 THR OG1 1 1
20 18199 1 1 45 LEU C C 1.594 0.162 2.109 1.00 . A A . 45 LEU C 1 1
20 18200 1 1 45 LEU CA C 1.709 1.131 3.279 1.00 . A A . 45 LEU CA 1 1
20 18201 1 1 45 LEU CB C 0.392 1.888 3.473 1.00 . A A . 45 LEU CB 1 1
20 18202 1 1 45 LEU CD1 C -0.545 0.376 5.241 1.00 . A A . 45 LEU CD1 1 1
20 18203 1 1 45 LEU CD2 C 0.770 2.402 5.899 1.00 . A A . 45 LEU CD2 1 1
20 18204 1 1 45 LEU CG C -0.196 1.812 4.883 1.00 . A A . 45 LEU CG 1 1
20 18205 1 1 45 LEU H H 2.622 3.029 3.067 1.00 . A A . 45 LEU H 1 1
20 18206 1 1 45 LEU HA H 1.931 0.572 4.177 1.00 . A A . 45 LEU HA 1 1
20 18207 1 1 45 LEU HB2 H 0.561 2.927 3.231 1.00 . A A . 45 LEU HB2 1 1
20 18208 1 1 45 LEU HB3 H -0.336 1.489 2.783 1.00 . A A . 45 LEU HB3 1 1
20 18209 1 1 45 LEU HD11 H -0.557 0.265 6.316 1.00 . A A . 45 LEU HD11 1 1
20 18210 1 1 45 LEU HD12 H 0.194 -0.290 4.820 1.00 . A A . 45 LEU HD12 1 1
20 18211 1 1 45 LEU HD13 H -1.519 0.132 4.843 1.00 . A A . 45 LEU HD13 1 1
20 18212 1 1 45 LEU HD21 H 1.381 1.615 6.315 1.00 . A A . 45 LEU HD21 1 1
20 18213 1 1 45 LEU HD22 H 0.212 2.881 6.690 1.00 . A A . 45 LEU HD22 1 1
20 18214 1 1 45 LEU HD23 H 1.403 3.130 5.413 1.00 . A A . 45 LEU HD23 1 1
20 18215 1 1 45 LEU N N 2.803 2.066 3.051 1.00 . A A . 45 LEU N 1 1
20 18216 1 1 45 LEU O O 1.309 -1.022 2.293 1.00 . A A . 45 LEU O 1 1
20 18217 1 1 46 LYS C C 2.818 -1.251 -0.227 1.00 . A A . 46 LYS C 1 1
20 18218 1 1 46 LYS CA C 1.778 -0.142 -0.298 1.00 . A A . 46 LYS CA 1 1
20 18219 1 1 46 LYS CB C 2.015 0.717 -1.541 1.00 . A A . 46 LYS CB 1 1
20 18220 1 1 46 LYS CD C 3.117 0.263 -3.755 1.00 . A A . 46 LYS CD 1 1
20 18221 1 1 46 LYS CE C 4.215 -0.786 -3.662 1.00 . A A . 46 LYS CE 1 1
20 18222 1 1 46 LYS CG C 1.948 -0.067 -2.842 1.00 . A A . 46 LYS CG 1 1
20 18223 1 1 46 LYS H H 2.071 1.622 0.828 1.00 . A A . 46 LYS H 1 1
20 18224 1 1 46 LYS HA H 0.795 -0.585 -0.354 1.00 . A A . 46 LYS HA 1 1
20 18225 1 1 46 LYS HB2 H 1.265 1.494 -1.575 1.00 . A A . 46 LYS HB2 1 1
20 18226 1 1 46 LYS HB3 H 2.990 1.174 -1.469 1.00 . A A . 46 LYS HB3 1 1
20 18227 1 1 46 LYS HD2 H 2.763 0.306 -4.775 1.00 . A A . 46 LYS HD2 1 1
20 18228 1 1 46 LYS HD3 H 3.523 1.223 -3.472 1.00 . A A . 46 LYS HD3 1 1
20 18229 1 1 46 LYS HE2 H 5.082 -0.340 -3.195 1.00 . A A . 46 LYS HE2 1 1
20 18230 1 1 46 LYS HE3 H 3.863 -1.606 -3.054 1.00 . A A . 46 LYS HE3 1 1
20 18231 1 1 46 LYS HG2 H 1.969 -1.122 -2.615 1.00 . A A . 46 LYS HG2 1 1
20 18232 1 1 46 LYS HG3 H 1.027 0.176 -3.349 1.00 . A A . 46 LYS HG3 1 1
20 18233 1 1 46 LYS HZ1 H 5.323 -0.690 -5.430 1.00 . A A . 46 LYS HZ1 1 1
20 18234 1 1 46 LYS HZ2 H 3.771 -1.336 -5.628 1.00 . A A . 46 LYS HZ2 1 1
20 18235 1 1 46 LYS HZ3 H 4.991 -2.266 -4.914 1.00 . A A . 46 LYS HZ3 1 1
20 18236 1 1 46 LYS N N 1.836 0.674 0.906 1.00 . A A . 46 LYS N 1 1
20 18237 1 1 46 LYS NZ N 4.603 -1.306 -5.002 1.00 . A A . 46 LYS NZ 1 1
20 18238 1 1 46 LYS O O 2.559 -2.389 -0.618 1.00 . A A . 46 LYS O 1 1
20 18239 1 1 47 ASP C C 4.629 -3.039 1.306 1.00 . A A . 47 ASP C 1 1
20 18240 1 1 47 ASP CA C 5.076 -1.877 0.429 1.00 . A A . 47 ASP CA 1 1
20 18241 1 1 47 ASP CB C 6.315 -1.211 1.032 1.00 . A A . 47 ASP CB 1 1
20 18242 1 1 47 ASP CG C 6.834 -0.074 0.174 1.00 . A A . 47 ASP CG 1 1
20 18243 1 1 47 ASP H H 4.138 0.011 0.591 1.00 . A A . 47 ASP H 1 1
20 18244 1 1 47 ASP HA H 5.318 -2.253 -0.555 1.00 . A A . 47 ASP HA 1 1
20 18245 1 1 47 ASP HB2 H 6.066 -0.818 2.006 1.00 . A A . 47 ASP HB2 1 1
20 18246 1 1 47 ASP HB3 H 7.098 -1.948 1.134 1.00 . A A . 47 ASP HB3 1 1
20 18247 1 1 47 ASP N N 3.996 -0.910 0.289 1.00 . A A . 47 ASP N 1 1
20 18248 1 1 47 ASP O O 5.038 -4.182 1.101 1.00 . A A . 47 ASP O 1 1
20 18249 1 1 47 ASP OD1 O 6.952 -0.261 -1.054 1.00 . A A . 47 ASP OD1 1 1
20 18250 1 1 47 ASP OD2 O 7.121 1.006 0.732 1.00 . A A . 47 ASP OD2 1 1
20 18251 1 1 48 GLU C C 2.292 -4.683 2.432 1.00 . A A . 48 GLU C 1 1
20 18252 1 1 48 GLU CA C 3.251 -3.758 3.178 1.00 . A A . 48 GLU CA 1 1
20 18253 1 1 48 GLU CB C 2.536 -3.108 4.365 1.00 . A A . 48 GLU CB 1 1
20 18254 1 1 48 GLU CD C 2.871 -1.928 6.573 1.00 . A A . 48 GLU CD 1 1
20 18255 1 1 48 GLU CG C 3.420 -2.944 5.590 1.00 . A A . 48 GLU CG 1 1
20 18256 1 1 48 GLU H H 3.472 -1.809 2.381 1.00 . A A . 48 GLU H 1 1
20 18257 1 1 48 GLU HA H 4.086 -4.338 3.542 1.00 . A A . 48 GLU HA 1 1
20 18258 1 1 48 GLU HB2 H 2.185 -2.130 4.068 1.00 . A A . 48 GLU HB2 1 1
20 18259 1 1 48 GLU HB3 H 1.688 -3.717 4.639 1.00 . A A . 48 GLU HB3 1 1
20 18260 1 1 48 GLU HG2 H 3.502 -3.897 6.089 1.00 . A A . 48 GLU HG2 1 1
20 18261 1 1 48 GLU HG3 H 4.401 -2.620 5.271 1.00 . A A . 48 GLU HG3 1 1
20 18262 1 1 48 GLU N N 3.770 -2.738 2.276 1.00 . A A . 48 GLU N 1 1
20 18263 1 1 48 GLU O O 2.208 -5.875 2.725 1.00 . A A . 48 GLU O 1 1
20 18264 1 1 48 GLU OE1 O 2.601 -0.783 6.155 1.00 . A A . 48 GLU OE1 1 1
20 18265 1 1 48 GLU OE2 O 2.710 -2.280 7.761 1.00 . A A . 48 GLU OE2 1 1
20 18266 1 1 49 ILE C C 1.341 -5.940 -0.174 1.00 . A A . 49 ILE C 1 1
20 18267 1 1 49 ILE CA C 0.628 -4.878 0.657 1.00 . A A . 49 ILE CA 1 1
20 18268 1 1 49 ILE CB C -0.165 -3.954 -0.288 1.00 . A A . 49 ILE CB 1 1
20 18269 1 1 49 ILE CD1 C -1.432 -3.022 1.719 1.00 . A A . 49 ILE CD1 1 1
20 18270 1 1 49 ILE CG1 C -0.653 -2.709 0.459 1.00 . A A . 49 ILE CG1 1 1
20 18271 1 1 49 ILE CG2 C -1.336 -4.704 -0.899 1.00 . A A . 49 ILE CG2 1 1
20 18272 1 1 49 ILE H H 1.702 -3.164 1.279 1.00 . A A . 49 ILE H 1 1
20 18273 1 1 49 ILE HA H -0.074 -5.364 1.323 1.00 . A A . 49 ILE HA 1 1
20 18274 1 1 49 ILE HB H 0.490 -3.649 -1.090 1.00 . A A . 49 ILE HB 1 1
20 18275 1 1 49 ILE HD11 H -2.369 -3.489 1.456 1.00 . A A . 49 ILE HD11 1 1
20 18276 1 1 49 ILE HD12 H -1.624 -2.107 2.259 1.00 . A A . 49 ILE HD12 1 1
20 18277 1 1 49 ILE HD13 H -0.857 -3.693 2.339 1.00 . A A . 49 ILE HD13 1 1
20 18278 1 1 49 ILE HG12 H 0.198 -2.109 0.738 1.00 . A A . 49 ILE HG12 1 1
20 18279 1 1 49 ILE HG13 H -1.291 -2.134 -0.193 1.00 . A A . 49 ILE HG13 1 1
20 18280 1 1 49 ILE HG21 H -2.205 -4.578 -0.273 1.00 . A A . 49 ILE HG21 1 1
20 18281 1 1 49 ILE HG22 H -1.094 -5.755 -0.970 1.00 . A A . 49 ILE HG22 1 1
20 18282 1 1 49 ILE HG23 H -1.541 -4.313 -1.883 1.00 . A A . 49 ILE HG23 1 1
20 18283 1 1 49 ILE N N 1.580 -4.119 1.462 1.00 . A A . 49 ILE N 1 1
20 18284 1 1 49 ILE O O 0.878 -7.075 -0.276 1.00 . A A . 49 ILE O 1 1
20 18285 1 1 50 LYS C C 3.901 -7.565 -0.753 1.00 . A A . 50 LYS C 1 1
20 18286 1 1 50 LYS CA C 3.244 -6.476 -1.597 1.00 . A A . 50 LYS CA 1 1
20 18287 1 1 50 LYS CB C 4.312 -5.708 -2.381 1.00 . A A . 50 LYS CB 1 1
20 18288 1 1 50 LYS CD C 5.508 -5.715 -4.591 1.00 . A A . 50 LYS CD 1 1
20 18289 1 1 50 LYS CE C 6.252 -6.557 -5.615 1.00 . A A . 50 LYS CE 1 1
20 18290 1 1 50 LYS CG C 5.035 -6.556 -3.416 1.00 . A A . 50 LYS CG 1 1
20 18291 1 1 50 LYS H H 2.784 -4.639 -0.651 1.00 . A A . 50 LYS H 1 1
20 18292 1 1 50 LYS HA H 2.567 -6.943 -2.297 1.00 . A A . 50 LYS HA 1 1
20 18293 1 1 50 LYS HB2 H 3.842 -4.880 -2.891 1.00 . A A . 50 LYS HB2 1 1
20 18294 1 1 50 LYS HB3 H 5.046 -5.323 -1.688 1.00 . A A . 50 LYS HB3 1 1
20 18295 1 1 50 LYS HD2 H 4.651 -5.263 -5.067 1.00 . A A . 50 LYS HD2 1 1
20 18296 1 1 50 LYS HD3 H 6.168 -4.942 -4.224 1.00 . A A . 50 LYS HD3 1 1
20 18297 1 1 50 LYS HE2 H 7.089 -7.036 -5.129 1.00 . A A . 50 LYS HE2 1 1
20 18298 1 1 50 LYS HE3 H 5.580 -7.310 -5.999 1.00 . A A . 50 LYS HE3 1 1
20 18299 1 1 50 LYS HG2 H 5.891 -7.023 -2.952 1.00 . A A . 50 LYS HG2 1 1
20 18300 1 1 50 LYS HG3 H 4.359 -7.317 -3.779 1.00 . A A . 50 LYS HG3 1 1
20 18301 1 1 50 LYS HZ1 H 6.692 -6.270 -7.637 1.00 . A A . 50 LYS HZ1 1 1
20 18302 1 1 50 LYS HZ2 H 7.751 -5.472 -6.586 1.00 . A A . 50 LYS HZ2 1 1
20 18303 1 1 50 LYS HZ3 H 6.193 -4.865 -6.839 1.00 . A A . 50 LYS HZ3 1 1
20 18304 1 1 50 LYS N N 2.468 -5.560 -0.769 1.00 . A A . 50 LYS N 1 1
20 18305 1 1 50 LYS NZ N 6.758 -5.733 -6.748 1.00 . A A . 50 LYS NZ 1 1
20 18306 1 1 50 LYS O O 4.082 -8.692 -1.211 1.00 . A A . 50 LYS O 1 1
20 18307 1 1 51 THR C C 3.854 -9.114 1.996 1.00 . A A . 51 THR C 1 1
20 18308 1 1 51 THR CA C 4.891 -8.180 1.383 1.00 . A A . 51 THR CA 1 1
20 18309 1 1 51 THR CB C 5.651 -7.444 2.487 1.00 . A A . 51 THR CB 1 1
20 18310 1 1 51 THR CG2 C 7.142 -7.351 2.228 1.00 . A A . 51 THR CG2 1 1
20 18311 1 1 51 THR H H 4.087 -6.311 0.796 1.00 . A A . 51 THR H 1 1
20 18312 1 1 51 THR HA H 5.589 -8.767 0.802 1.00 . A A . 51 THR HA 1 1
20 18313 1 1 51 THR HB H 5.510 -7.970 3.422 1.00 . A A . 51 THR HB 1 1
20 18314 1 1 51 THR HG1 H 4.223 -6.162 2.842 1.00 . A A . 51 THR HG1 1 1
20 18315 1 1 51 THR HG21 H 7.673 -7.404 3.163 1.00 . A A . 51 THR HG21 1 1
20 18316 1 1 51 THR HG22 H 7.359 -6.410 1.738 1.00 . A A . 51 THR HG22 1 1
20 18317 1 1 51 THR HG23 H 7.449 -8.168 1.592 1.00 . A A . 51 THR HG23 1 1
20 18318 1 1 51 THR N N 4.256 -7.224 0.482 1.00 . A A . 51 THR N 1 1
20 18319 1 1 51 THR O O 4.076 -10.320 2.106 1.00 . A A . 51 THR O 1 1
20 18320 1 1 51 THR OG1 O 5.162 -6.129 2.646 1.00 . A A . 51 THR OG1 1 1
20 18321 1 1 52 PHE C C 0.662 -9.822 1.925 1.00 . A A . 52 PHE C 1 1
20 18322 1 1 52 PHE CA C 1.642 -9.330 2.991 1.00 . A A . 52 PHE CA 1 1
20 18323 1 1 52 PHE CB C 0.940 -8.495 4.076 1.00 . A A . 52 PHE CB 1 1
20 18324 1 1 52 PHE CD1 C -1.518 -8.966 4.074 1.00 . A A . 52 PHE CD1 1 1
20 18325 1 1 52 PHE CD2 C -0.775 -6.894 3.179 1.00 . A A . 52 PHE CD2 1 1
20 18326 1 1 52 PHE CE1 C -2.827 -8.625 3.799 1.00 . A A . 52 PHE CE1 1 1
20 18327 1 1 52 PHE CE2 C -2.081 -6.539 2.896 1.00 . A A . 52 PHE CE2 1 1
20 18328 1 1 52 PHE CG C -0.483 -8.113 3.771 1.00 . A A . 52 PHE CG 1 1
20 18329 1 1 52 PHE CZ C -3.110 -7.410 3.209 1.00 . A A . 52 PHE CZ 1 1
20 18330 1 1 52 PHE H H 2.599 -7.582 2.276 1.00 . A A . 52 PHE H 1 1
20 18331 1 1 52 PHE HA H 2.091 -10.190 3.453 1.00 . A A . 52 PHE HA 1 1
20 18332 1 1 52 PHE HB2 H 0.936 -9.054 4.999 1.00 . A A . 52 PHE HB2 1 1
20 18333 1 1 52 PHE HB3 H 1.501 -7.584 4.222 1.00 . A A . 52 PHE HB3 1 1
20 18334 1 1 52 PHE HD1 H -1.304 -9.920 4.539 1.00 . A A . 52 PHE HD1 1 1
20 18335 1 1 52 PHE HD2 H 0.030 -6.218 2.939 1.00 . A A . 52 PHE HD2 1 1
20 18336 1 1 52 PHE HE1 H -3.630 -9.306 4.047 1.00 . A A . 52 PHE HE1 1 1
20 18337 1 1 52 PHE HE2 H -2.298 -5.582 2.431 1.00 . A A . 52 PHE HE2 1 1
20 18338 1 1 52 PHE HZ H -4.129 -7.140 2.987 1.00 . A A . 52 PHE HZ 1 1
20 18339 1 1 52 PHE N N 2.718 -8.548 2.392 1.00 . A A . 52 PHE N 1 1
20 18340 1 1 52 PHE O O -0.385 -10.388 2.236 1.00 . A A . 52 PHE O 1 1
20 18341 1 1 53 THR C C -0.126 -11.538 -0.354 1.00 . A A . 53 THR C 1 1
20 18342 1 1 53 THR CA C 0.190 -10.046 -0.454 1.00 . A A . 53 THR CA 1 1
20 18343 1 1 53 THR CB C 0.895 -9.728 -1.785 1.00 . A A . 53 THR CB 1 1
20 18344 1 1 53 THR CG2 C 0.634 -10.737 -2.888 1.00 . A A . 53 THR CG2 1 1
20 18345 1 1 53 THR H H 1.874 -9.174 0.487 1.00 . A A . 53 THR H 1 1
20 18346 1 1 53 THR HA H -0.735 -9.491 -0.406 1.00 . A A . 53 THR HA 1 1
20 18347 1 1 53 THR HB H 1.962 -9.698 -1.613 1.00 . A A . 53 THR HB 1 1
20 18348 1 1 53 THR HG1 H -0.427 -8.497 -2.542 1.00 . A A . 53 THR HG1 1 1
20 18349 1 1 53 THR HG21 H -0.373 -11.118 -2.800 1.00 . A A . 53 THR HG21 1 1
20 18350 1 1 53 THR HG22 H 1.336 -11.553 -2.803 1.00 . A A . 53 THR HG22 1 1
20 18351 1 1 53 THR HG23 H 0.754 -10.259 -3.849 1.00 . A A . 53 THR HG23 1 1
20 18352 1 1 53 THR N N 1.022 -9.617 0.666 1.00 . A A . 53 THR N 1 1
20 18353 1 1 53 THR O O -1.285 -11.929 -0.215 1.00 . A A . 53 THR O 1 1
20 18354 1 1 53 THR OG1 O 0.493 -8.460 -2.270 1.00 . A A . 53 THR OG1 1 1
20 18355 1 1 54 VAL C C 0.028 -14.213 0.924 1.00 . A A . 54 VAL C 1 1
20 18356 1 1 54 VAL CA C 0.748 -13.811 -0.350 1.00 . A A . 54 VAL CA 1 1
20 18357 1 1 54 VAL CB C 2.106 -14.534 -0.407 1.00 . A A . 54 VAL CB 1 1
20 18358 1 1 54 VAL CG1 C 2.709 -14.431 -1.799 1.00 . A A . 54 VAL CG1 1 1
20 18359 1 1 54 VAL CG2 C 3.057 -13.969 0.637 1.00 . A A . 54 VAL CG2 1 1
20 18360 1 1 54 VAL H H 1.812 -11.991 -0.543 1.00 . A A . 54 VAL H 1 1
20 18361 1 1 54 VAL HA H 0.161 -14.127 -1.201 1.00 . A A . 54 VAL HA 1 1
20 18362 1 1 54 VAL HB H 1.944 -15.580 -0.186 1.00 . A A . 54 VAL HB 1 1
20 18363 1 1 54 VAL HG11 H 1.979 -14.740 -2.532 1.00 . A A . 54 VAL HG11 1 1
20 18364 1 1 54 VAL HG12 H 3.577 -15.071 -1.864 1.00 . A A . 54 VAL HG12 1 1
20 18365 1 1 54 VAL HG13 H 3.001 -13.408 -1.990 1.00 . A A . 54 VAL HG13 1 1
20 18366 1 1 54 VAL HG21 H 2.529 -13.832 1.568 1.00 . A A . 54 VAL HG21 1 1
20 18367 1 1 54 VAL HG22 H 3.440 -13.017 0.298 1.00 . A A . 54 VAL HG22 1 1
20 18368 1 1 54 VAL HG23 H 3.874 -14.653 0.783 1.00 . A A . 54 VAL HG23 1 1
20 18369 1 1 54 VAL N N 0.913 -12.364 -0.430 1.00 . A A . 54 VAL N 1 1
20 18370 1 1 54 VAL O O 0.072 -13.504 1.931 1.00 . A A . 54 VAL O 1 1
20 18371 1 1 55 THR C C -0.721 -17.116 2.604 1.00 . A A . 55 THR C 1 1
20 18372 1 1 55 THR CA C -1.385 -15.865 2.037 1.00 . A A . 55 THR CA 1 1
20 18373 1 1 55 THR CB C -2.826 -16.167 1.646 1.00 . A A . 55 THR CB 1 1
20 18374 1 1 55 THR CG2 C -3.675 -16.621 2.813 1.00 . A A . 55 THR CG2 1 1
20 18375 1 1 55 THR H H -0.645 -15.881 0.050 1.00 . A A . 55 THR H 1 1
20 18376 1 1 55 THR HA H -1.379 -15.095 2.795 1.00 . A A . 55 THR HA 1 1
20 18377 1 1 55 THR HB H -2.831 -16.956 0.907 1.00 . A A . 55 THR HB 1 1
20 18378 1 1 55 THR HG1 H -3.354 -15.052 0.129 1.00 . A A . 55 THR HG1 1 1
20 18379 1 1 55 THR HG21 H -4.720 -16.417 2.609 1.00 . A A . 55 THR HG21 1 1
20 18380 1 1 55 THR HG22 H -3.376 -16.091 3.706 1.00 . A A . 55 THR HG22 1 1
20 18381 1 1 55 THR HG23 H -3.547 -17.685 2.967 1.00 . A A . 55 THR HG23 1 1
20 18382 1 1 55 THR N N -0.644 -15.360 0.880 1.00 . A A . 55 THR N 1 1
20 18383 1 1 55 THR O O -0.336 -18.016 1.856 1.00 . A A . 55 THR O 1 1
20 18384 1 1 55 THR OG1 O -3.448 -15.027 1.081 1.00 . A A . 55 THR OG1 1 1
20 18385 1 1 56 GLU C C 1.466 -18.495 4.108 1.00 . A A . 56 GLU C 1 1
20 18386 1 1 56 GLU CA C 0.029 -18.299 4.584 1.00 . A A . 56 GLU CA 1 1
20 18387 1 1 56 GLU CB C -0.785 -19.570 4.326 1.00 . A A . 56 GLU CB 1 1
20 18388 1 1 56 GLU CD C -1.535 -20.727 6.443 1.00 . A A . 56 GLU CD 1 1
20 18389 1 1 56 GLU CG C -1.914 -19.784 5.321 1.00 . A A . 56 GLU CG 1 1
20 18390 1 1 56 GLU H H -0.912 -16.413 4.466 1.00 . A A . 56 GLU H 1 1
20 18391 1 1 56 GLU HA H 0.036 -18.098 5.643 1.00 . A A . 56 GLU HA 1 1
20 18392 1 1 56 GLU HB2 H -1.205 -19.518 3.337 1.00 . A A . 56 GLU HB2 1 1
20 18393 1 1 56 GLU HB3 H -0.120 -20.422 4.378 1.00 . A A . 56 GLU HB3 1 1
20 18394 1 1 56 GLU HG2 H -2.188 -18.826 5.743 1.00 . A A . 56 GLU HG2 1 1
20 18395 1 1 56 GLU HG3 H -2.760 -20.192 4.792 1.00 . A A . 56 GLU HG3 1 1
20 18396 1 1 56 GLU N N -0.585 -17.161 3.922 1.00 . A A . 56 GLU N 1 1
20 18397 1 1 56 GLU O O 2.172 -19.350 4.685 1.00 . A A . 56 GLU O 1 1
20 18398 1 1 56 GLU OXT O 1.869 -17.792 3.162 1.00 . A A . 56 GLU OXT 1 1
20 18399 1 1 56 GLU OE1 O -0.673 -21.596 6.216 1.00 . A A . 56 GLU OE1 1 1
20 18400 1 1 56 GLU OE2 O -2.111 -20.591 7.544 1.00 . A A . 56 GLU OE2 1 1
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