NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
393277 |
1qhk   |
4424 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 608 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qhk
# This FRED archive file contains, for PDB entry <1qhk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1qhk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qhk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5357.88
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 $PROTEIN__RIBONUCLEASE_HI_ A . 1 1
stop_
save_
save_PROTEIN__RIBONUCLEASE_HI_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN RIBONUCLEASE HI "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNFYAVRKGRETGIYNTWNECKNQVDGYGGAIYKKFNSYEQAKSFLG
_Entity.Number_of_monomers 47
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASN . 1 1
3 PHE . 1 1
4 TYR . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 THR . 1 1
13 GLY . 1 1
14 ILE . 1 1
15 TYR . 1 1
16 ASN . 1 1
17 THR . 1 1
18 TRP . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 TYR . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 TYR . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 PHE . 1 1
37 ASN . 1 1
38 SER . 1 1
39 TYR . 1 1
40 GLU . 1 1
41 GLN . 1 1
42 ALA . 1 1
43 LYS . 1 1
44 SER . 1 1
45 PHE . 1 1
46 LEU . 1 1
47 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASN 2 2 1 1
PHE 3 3 1 1
TYR 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
ILE 14 14 1 1
TYR 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
TRP 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
TYR 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
TYR 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
PHE 36 36 1 1
ASN 37 37 1 1
SER 38 38 1 1
TYR 39 39 1 1
GLU 40 40 1 1
GLN 41 41 1 1
ALA 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
PHE 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN HA . 7 . HA 1 1
1 1 2 1 1 2 ASN HB3 . 7 . HB1 1 1
2 1 1 1 1 2 ASN HA . 7 . HA 1 1
2 1 2 1 1 37 ASN HA . 42 . HA 1 1
3 1 1 1 1 2 ASN HB3 . 7 . HB1 1 1
3 1 2 1 1 17 THR H . 22 . HN 1 1
4 1 1 1 1 2 ASN H . 7 . HN 1 1
4 1 2 1 1 2 ASN HB3 . 7 . HB1 1 1
5 1 1 1 1 2 ASN HB3 . 7 . HB1 1 1
5 1 2 1 1 3 PHE H . 8 . HN 1 1
6 1 1 1 1 2 ASN HB2 . 7 . HB2 1 1
6 1 2 1 1 17 THR H . 22 . HN 1 1
7 1 1 1 1 2 ASN H . 7 . HN 1 1
7 1 2 1 1 2 ASN HB2 . 7 . HB2 1 1
8 1 1 1 1 2 ASN HB2 . 7 . HB2 1 1
8 1 2 1 1 3 PHE H . 8 . HN 1 1
9 1 1 1 1 2 ASN H . 7 . HN 1 1
9 1 2 1 1 2 ASN HA . 7 . HA 1 1
10 1 1 1 1 3 PHE HA . 8 . HA 1 1
10 1 2 1 1 16 ASN HA . 21 . HA 1 1
11 1 1 1 1 3 PHE HA . 8 . HA 1 1
11 1 2 1 1 3 PHE QD . 8 . HD# 1 1
12 1 1 1 1 3 PHE QB . 8 . HB# 1 1
12 1 2 1 1 3 PHE QE . 8 . HE# 1 1
13 1 1 1 1 3 PHE H . 8 . HN 1 1
13 1 2 1 1 3 PHE QB . 8 . HB# 1 1
14 1 1 1 1 3 PHE QB . 8 . HB# 1 1
14 1 2 1 1 36 PHE H . 41 . HN 1 1
15 1 1 1 1 3 PHE QB . 8 . HB# 1 1
15 1 2 1 1 4 TYR H . 9 . HN 1 1
16 1 1 1 1 2 ASN HA . 7 . HA 1 1
16 1 2 1 1 3 PHE H . 8 . HN 1 1
17 1 1 1 1 3 PHE H . 8 . HN 1 1
17 1 2 1 1 37 ASN HA . 42 . HA 1 1
18 1 1 1 1 3 PHE H . 8 . HN 1 1
18 1 2 1 1 3 PHE QD . 8 . HD# 1 1
19 1 1 1 1 3 PHE H . 8 . HN 1 1
19 1 2 1 1 36 PHE H . 41 . HN 1 1
20 1 1 1 1 3 PHE QD . 8 . HD# 1 1
20 1 2 1 1 38 SER HA . 43 . HA 1 1
21 1 1 1 1 3 PHE QD . 8 . HD# 1 1
21 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
22 1 1 1 1 3 PHE QE . 8 . HE# 1 1
22 1 2 1 1 39 TYR HA . 44 . HA 1 1
23 1 1 1 1 4 TYR HA . 9 . HA 1 1
23 1 2 1 1 35 LYS QB . 40 . HB* 1 1
24 1 1 1 1 4 TYR HA . 9 . HA 1 1
24 1 2 1 1 5 ALA MB . 10 . HB* 1 1
25 1 1 1 1 3 PHE QB . 8 . HB* 1 1
25 1 2 1 1 4 TYR HA . 9 . HA 1 1
26 1 1 1 1 4 TYR HA . 9 . HA 1 1
26 1 2 1 1 4 TYR QB . 9 . HB# 1 1
27 1 1 1 1 4 TYR HA . 9 . HA 1 1
27 1 2 1 1 4 TYR QD . 9 . HD# 1 1
28 1 1 1 1 4 TYR HA . 9 . HA 1 1
28 1 2 1 1 35 LYS HA . 40 . HA 1 1
29 1 1 1 1 4 TYR QB . 9 . HB# 1 1
29 1 2 1 1 6 VAL MG2 . 11 . HG2* 1 1
30 1 1 1 1 4 TYR QB . 9 . HB# 1 1
30 1 2 1 1 6 VAL MG1 . 11 . HG1* 1 1
31 1 1 1 1 4 TYR QB . 9 . HB# 1 1
31 1 2 1 1 24 GLN QB . 29 . HB* 1 1
32 1 1 1 1 4 TYR QB . 9 . HB# 1 1
32 1 2 1 1 24 GLN QG . 29 . HG* 1 1
33 1 1 1 1 4 TYR QB . 9 . HB# 1 1
33 1 2 1 1 15 TYR HB2 . 20 . HB2 1 1
34 1 1 1 1 4 TYR QB . 9 . HB# 1 1
34 1 2 1 1 15 TYR QE . 20 . HE# 1 1
35 1 1 1 1 4 TYR QB . 9 . HB# 1 1
35 1 2 1 1 4 TYR QE . 9 . HE# 1 1
36 1 1 1 1 4 TYR QB . 9 . HB# 1 1
36 1 2 1 1 15 TYR QD . 20 . HD# 1 1
37 1 1 1 1 4 TYR QB . 9 . HB# 1 1
37 1 2 1 1 5 ALA H . 10 . HN 1 1
38 1 1 1 1 4 TYR H . 9 . HN 1 1
38 1 2 1 1 4 TYR QB . 9 . HB# 1 1
39 1 1 1 1 4 TYR H . 9 . HN 1 1
39 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
40 1 1 1 1 4 TYR H . 9 . HN 1 1
40 1 2 1 1 15 TYR HB2 . 20 . HB2 1 1
41 1 1 1 1 4 TYR H . 9 . HN 1 1
41 1 2 1 1 15 TYR HB3 . 20 . HB1 1 1
42 1 1 1 1 3 PHE HA . 8 . HA 1 1
42 1 2 1 1 4 TYR H . 9 . HN 1 1
43 1 1 1 1 4 TYR H . 9 . HN 1 1
43 1 2 1 1 16 ASN HA . 21 . HA 1 1
44 1 1 1 1 4 TYR H . 9 . HN 1 1
44 1 2 1 1 4 TYR QD . 9 . HD# 1 1
45 1 1 1 1 4 TYR H . 9 . HN 1 1
45 1 2 1 1 15 TYR H . 20 . HN 1 1
46 1 1 1 1 4 TYR QD . 9 . HD# 1 1
46 1 2 1 1 5 ALA HA . 10 . HA 1 1
47 1 1 1 1 4 TYR QD . 9 . HD# 1 1
47 1 2 1 1 33 TYR QB . 38 . HB* 1 1
48 1 1 1 1 4 TYR QD . 9 . HD# 1 1
48 1 2 1 1 21 CYS QB . 26 . HB* 1 1
49 1 1 1 1 4 TYR QD . 9 . HD# 1 1
49 1 2 1 1 6 VAL MG2 . 11 . HG2* 1 1
50 1 1 1 1 4 TYR QD . 9 . HD# 1 1
50 1 2 1 1 6 VAL MG1 . 11 . HG1* 1 1
51 1 1 1 1 4 TYR QD . 9 . HD# 1 1
51 1 2 1 1 25 VAL MG2 . 30 . HG2* 1 1
52 1 1 1 1 4 TYR HA . 9 . HA 1 1
52 1 2 1 1 4 TYR QE . 9 . HE# 1 1
53 1 1 1 1 4 TYR QE . 9 . HE# 1 1
53 1 2 1 1 34 LYS HA . 39 . HA 1 1
54 1 1 1 1 4 TYR QE . 9 . HE# 1 1
54 1 2 1 1 33 TYR QB . 38 . HB# 1 1
55 1 1 1 1 4 TYR QE . 9 . HE# 1 1
55 1 2 1 1 21 CYS QB . 26 . HB* 1 1
56 1 1 1 1 4 TYR QE . 9 . HE# 1 1
56 1 2 1 1 35 LYS QB . 40 . HB# 1 1
57 1 1 1 1 4 TYR QE . 9 . HE# 1 1
57 1 2 1 1 35 LYS QD . 40 . HD* 1 1
58 1 1 1 1 4 TYR QE . 9 . HE# 1 1
58 1 2 1 1 35 LYS QG . 40 . HG* 1 1
59 1 1 1 1 5 ALA HA . 10 . HA 1 1
59 1 2 1 1 14 ILE MD . 19 . HD* 1 1
60 1 1 1 1 5 ALA HA . 10 . HA 1 1
60 1 2 1 1 14 ILE QG . 19 . HG1# 1 1
61 1 1 1 1 5 ALA HA . 10 . HA 1 1
61 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
62 1 1 1 1 5 ALA HA . 10 . HA 1 1
62 1 2 1 1 42 ALA MB . 47 . HB* 1 1
63 1 1 1 1 5 ALA HA . 10 . HA 1 1
63 1 2 1 1 14 ILE HB . 19 . HB 1 1
64 1 1 1 1 5 ALA HA . 10 . HA 1 1
64 1 2 1 1 5 ALA MB . 10 . HB* 1 1
65 1 1 1 1 5 ALA HA . 10 . HA 1 1
65 1 2 1 1 15 TYR H . 20 . HN 1 1
66 1 1 1 1 5 ALA HA . 10 . HA 1 1
66 1 2 1 1 13 GLY QA . 18 . HA* 1 1
67 1 1 1 1 5 ALA HA . 10 . HA 1 1
67 1 2 1 1 14 ILE HA . 19 . HA 1 1
68 1 1 1 1 5 ALA HA . 10 . HA 1 1
68 1 2 1 1 6 VAL H . 11 . HN 1 1
69 1 1 1 1 5 ALA MB . 10 . HB* 1 1
69 1 2 1 1 14 ILE MD . 19 . HD* 1 1
70 1 1 1 1 5 ALA MB . 10 . HB* 1 1
70 1 2 1 1 14 ILE QG . 19 . HG1# 1 1
71 1 1 1 1 5 ALA MB . 10 . HB* 1 1
71 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
72 1 1 1 1 5 ALA MB . 10 . HB* 1 1
72 1 2 1 1 6 VAL MG2 . 11 . HG2* 1 1
73 1 1 1 1 5 ALA MB . 10 . HB* 1 1
73 1 2 1 1 42 ALA MB . 47 . HB* 1 1
74 1 1 1 1 5 ALA MB . 10 . HB* 1 1
74 1 2 1 1 45 PHE QB . 50 . HB* 1 1
75 1 1 1 1 5 ALA MB . 10 . HB* 1 1
75 1 2 1 1 42 ALA HA . 47 . HA 1 1
76 1 1 1 1 5 ALA MB . 10 . HB* 1 1
76 1 2 1 1 36 PHE QE . 41 . HE# 1 1
77 1 1 1 1 5 ALA MB . 10 . HB* 1 1
77 1 2 1 1 36 PHE QD . 41 . HD# 1 1
78 1 1 1 1 5 ALA MB . 10 . HB* 1 1
78 1 2 1 1 34 LYS H . 39 . HN 1 1
79 1 1 1 1 5 ALA H . 10 . HN 1 1
79 1 2 1 1 5 ALA MB . 10 . HB* 1 1
80 1 1 1 1 5 ALA MB . 10 . HB* 1 1
80 1 2 1 1 6 VAL H . 11 . HN 1 1
81 1 1 1 1 5 ALA H . 10 . HN 1 1
81 1 2 1 1 42 ALA MB . 47 . HB* 1 1
82 1 1 1 1 5 ALA H . 10 . HN 1 1
82 1 2 1 1 35 LYS HA . 40 . HA 1 1
83 1 1 1 1 4 TYR HA . 9 . HA 1 1
83 1 2 1 1 5 ALA H . 10 . HN 1 1
84 1 1 1 1 4 TYR QD . 9 . HD# 1 1
84 1 2 1 1 5 ALA H . 10 . HN 1 1
85 1 1 1 1 5 ALA H . 10 . HN 1 1
85 1 2 1 1 34 LYS H . 39 . HN 1 1
86 1 1 1 1 6 VAL HA . 11 . HA 1 1
86 1 2 1 1 6 VAL MG2 . 11 . HG2* 1 1
87 1 1 1 1 6 VAL HA . 11 . HA 1 1
87 1 2 1 1 6 VAL MG1 . 11 . HG1* 1 1
88 1 1 1 1 6 VAL HA . 11 . HA 1 1
88 1 2 1 1 33 TYR HA . 38 . HA 1 1
89 1 1 1 1 6 VAL HB . 11 . HB 1 1
89 1 2 1 1 6 VAL MG2 . 11 . HG2* 1 1
90 1 1 1 1 6 VAL HB . 11 . HB 1 1
90 1 2 1 1 7 ARG HA . 12 . HA 1 1
91 1 1 1 1 6 VAL HB . 11 . HB 1 1
91 1 2 1 1 15 TYR QE . 20 . HE# 1 1
92 1 1 1 1 6 VAL HB . 11 . HB 1 1
92 1 2 1 1 13 GLY H . 18 . HN 1 1
93 1 1 1 1 6 VAL H . 11 . HN 1 1
93 1 2 1 1 6 VAL HB . 11 . HB 1 1
94 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
94 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
95 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
95 1 2 1 1 7 ARG QB . 12 . HB# 1 1
96 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
96 1 2 1 1 24 GLN QB . 29 . HB* 1 1
97 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
97 1 2 1 1 24 GLN QG . 29 . HG* 1 1
98 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
98 1 2 1 1 33 TYR QB . 38 . HB* 1 1
99 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
99 1 2 1 1 7 ARG HA . 12 . HA 1 1
100 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
100 1 2 1 1 8 LYS H . 13 . HN 1 1
101 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
101 1 2 1 1 13 GLY H . 18 . HN 1 1
102 1 1 1 1 6 VAL H . 11 . HN 1 1
102 1 2 1 1 6 VAL MG1 . 11 . HG1* 1 1
103 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
103 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
104 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
104 1 2 1 1 24 GLN QB . 29 . HB* 1 1
105 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
105 1 2 1 1 33 TYR QB . 38 . HB* 1 1
106 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
106 1 2 1 1 15 TYR QE . 20 . HE# 1 1
107 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
107 1 2 1 1 33 TYR QD . 38 . HD# 1 1
108 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
108 1 2 1 1 13 GLY H . 18 . HN 1 1
109 1 1 1 1 6 VAL H . 11 . HN 1 1
109 1 2 1 1 6 VAL MG2 . 11 . HG2* 1 1
110 1 1 1 1 6 VAL H . 11 . HN 1 1
110 1 2 1 1 14 ILE HA . 19 . HA 1 1
111 1 1 1 1 4 TYR QD . 9 . HD# 1 1
111 1 2 1 1 6 VAL H . 11 . HN 1 1
112 1 1 1 1 6 VAL H . 11 . HN 1 1
112 1 2 1 1 13 GLY H . 18 . HN 1 1
113 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
113 1 2 1 1 7 ARG H . 12 . HN 1 1
114 1 1 1 1 6 VAL MG1 . 11 . HG1* 1 1
114 1 2 1 1 7 ARG H . 12 . HN 1 1
115 1 1 1 1 7 ARG H . 12 . HN 1 1
115 1 2 1 1 7 ARG QB . 12 . HB# 1 1
116 1 1 1 1 7 ARG H . 12 . HN 1 1
116 1 2 1 1 32 ILE HB . 37 . HB 1 1
117 1 1 1 1 6 VAL HA . 11 . HA 1 1
117 1 2 1 1 7 ARG H . 12 . HN 1 1
118 1 1 1 1 7 ARG H . 12 . HN 1 1
118 1 2 1 1 33 TYR HA . 38 . HA 1 1
119 1 1 1 1 7 ARG H . 12 . HN 1 1
119 1 2 1 1 8 LYS H . 13 . HN 1 1
120 1 1 1 1 13 GLY QA . 18 . HA* 1 1
120 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
121 1 1 1 1 13 GLY QA . 18 . HA* 1 1
121 1 2 1 1 14 ILE HB . 19 . HB 1 1
122 1 1 1 1 13 GLY QA . 18 . HA* 1 1
122 1 2 1 1 14 ILE H . 19 . HN 1 1
123 1 1 1 1 12 THR HA . 17 . HA 1 1
123 1 2 1 1 13 GLY H . 18 . HN 1 1
124 1 1 1 1 14 ILE HA . 19 . HA 1 1
124 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
125 1 1 1 1 14 ILE HB . 19 . HB 1 1
125 1 2 1 1 14 ILE MD . 19 . HD* 1 1
126 1 1 1 1 14 ILE HB . 19 . HB 1 1
126 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
127 1 1 1 1 14 ILE HB . 19 . HB 1 1
127 1 2 1 1 39 TYR QD . 44 . HD# 1 1
128 1 1 1 1 14 ILE H . 19 . HN 1 1
128 1 2 1 1 14 ILE HB . 19 . HB 1 1
129 1 1 1 1 14 ILE MD . 19 . HD* 1 1
129 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
130 1 1 1 1 14 ILE MD . 19 . HD* 1 1
130 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
131 1 1 1 1 14 ILE MD . 19 . HD* 1 1
131 1 2 1 1 42 ALA MB . 47 . HB* 1 1
132 1 1 1 1 14 ILE MD . 19 . HD* 1 1
132 1 2 1 1 43 LYS HA . 48 . HA 1 1
133 1 1 1 1 14 ILE HA . 19 . HA 1 1
133 1 2 1 1 14 ILE MD . 19 . HD* 1 1
134 1 1 1 1 14 ILE MD . 19 . HD* 1 1
134 1 2 1 1 39 TYR QD . 44 . HD# 1 1
135 1 1 1 1 14 ILE MD . 19 . HD* 1 1
135 1 2 1 1 46 LEU H . 51 . HN 1 1
136 1 1 1 1 14 ILE H . 19 . HN 1 1
136 1 2 1 1 14 ILE MD . 19 . HD* 1 1
137 1 1 1 1 14 ILE MD . 19 . HD* 1 1
137 1 2 1 1 43 LYS H . 48 . HN 1 1
138 1 1 1 1 5 ALA H . 10 . HN 1 1
138 1 2 1 1 14 ILE MD . 19 . HD* 1 1
139 1 1 1 1 14 ILE QG . 19 . HG1# 1 1
139 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
140 1 1 1 1 14 ILE MG . 19 . HG2* 1 1
140 1 2 1 1 42 ALA MB . 47 . HB* 1 1
141 1 1 1 1 14 ILE MG . 19 . HG2* 1 1
141 1 2 1 1 39 TYR HA . 44 . HA 1 1
142 1 1 1 1 14 ILE MG . 19 . HG2* 1 1
142 1 2 1 1 39 TYR QD . 44 . HD# 1 1
143 1 1 1 1 14 ILE MG . 19 . HG2* 1 1
143 1 2 1 1 39 TYR QE . 44 . HE# 1 1
144 1 1 1 1 14 ILE MG . 19 . HG2* 1 1
144 1 2 1 1 42 ALA H . 47 . HN 1 1
145 1 1 1 1 14 ILE H . 19 . HN 1 1
145 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
146 1 1 1 1 5 ALA H . 10 . HN 1 1
146 1 2 1 1 14 ILE MG . 19 . HG2* 1 1
147 1 1 1 1 14 ILE QG . 19 . HG1# 1 1
147 1 2 1 1 42 ALA MB . 47 . HB* 1 1
148 1 1 1 1 14 ILE H . 19 . HN 1 1
148 1 2 1 1 14 ILE QG . 19 . HG1# 1 1
149 1 1 1 1 14 ILE H . 19 . HN 1 1
149 1 2 1 1 14 ILE HA . 19 . HA 1 1
150 1 1 1 1 15 TYR HA . 20 . HA 1 1
150 1 2 1 1 20 GLU QB . 25 . HB# 1 1
151 1 1 1 1 15 TYR HA . 20 . HA 1 1
151 1 2 1 1 15 TYR HB2 . 20 . HB2 1 1
152 1 1 1 1 15 TYR HA . 20 . HA 1 1
152 1 2 1 1 15 TYR HB3 . 20 . HB1 1 1
153 1 1 1 1 15 TYR HA . 20 . HA 1 1
153 1 2 1 1 15 TYR QD . 20 . HD# 1 1
154 1 1 1 1 15 TYR HB3 . 20 . HB1 1 1
154 1 2 1 1 21 CYS QB . 26 . HB* 1 1
155 1 1 1 1 15 TYR HB3 . 20 . HB1 1 1
155 1 2 1 1 21 CYS HA . 26 . HA 1 1
156 1 1 1 1 15 TYR H . 20 . HN 1 1
156 1 2 1 1 15 TYR HB3 . 20 . HB1 1 1
157 1 1 1 1 15 TYR HB2 . 20 . HB2 1 1
157 1 2 1 1 21 CYS QB . 26 . HB* 1 1
158 1 1 1 1 15 TYR HB2 . 20 . HB2 1 1
158 1 2 1 1 21 CYS HA . 26 . HA 1 1
159 1 1 1 1 15 TYR H . 20 . HN 1 1
159 1 2 1 1 15 TYR HB2 . 20 . HB2 1 1
160 1 1 1 1 14 ILE QG . 19 . HG1# 1 1
160 1 2 1 1 15 TYR H . 20 . HN 1 1
161 1 1 1 1 14 ILE MG . 19 . HG2* 1 1
161 1 2 1 1 15 TYR H . 20 . HN 1 1
162 1 1 1 1 14 ILE HB . 19 . HB 1 1
162 1 2 1 1 15 TYR H . 20 . HN 1 1
163 1 1 1 1 4 TYR QB . 9 . HB# 1 1
163 1 2 1 1 15 TYR H . 20 . HN 1 1
164 1 1 1 1 14 ILE HA . 19 . HA 1 1
164 1 2 1 1 15 TYR H . 20 . HN 1 1
165 1 1 1 1 15 TYR H . 20 . HN 1 1
165 1 2 1 1 15 TYR QD . 20 . HD# 1 1
166 1 1 1 1 15 TYR QD . 20 . HD# 1 1
166 1 2 1 1 20 GLU QB . 25 . HB# 1 1
167 1 1 1 1 15 TYR QE . 20 . HE# 1 1
167 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
168 1 1 1 1 15 TYR HB2 . 20 . HB2 1 1
168 1 2 1 1 16 ASN HA . 21 . HA 1 1
169 1 1 1 1 16 ASN HA . 21 . HA 1 1
169 1 2 1 1 16 ASN QB . 21 . HB# 1 1
170 1 1 1 1 3 PHE QD . 8 . HD# 1 1
170 1 2 1 1 16 ASN HA . 21 . HA 1 1
171 1 1 1 1 16 ASN HA . 21 . HA 1 1
171 1 2 1 1 17 THR H . 22 . HN 1 1
172 1 1 1 1 15 TYR HB2 . 20 . HB2 1 1
172 1 2 1 1 16 ASN QB . 21 . HB# 1 1
173 1 1 1 1 16 ASN H . 21 . HN 1 1
173 1 2 1 1 16 ASN QB . 21 . HB# 1 1
174 1 1 1 1 16 ASN H . 21 . HN 1 1
174 1 2 1 1 20 GLU QB . 25 . HB# 1 1
175 1 1 1 1 15 TYR HB2 . 20 . HB2 1 1
175 1 2 1 1 16 ASN H . 21 . HN 1 1
176 1 1 1 1 15 TYR HB3 . 20 . HB1 1 1
176 1 2 1 1 16 ASN H . 21 . HN 1 1
177 1 1 1 1 15 TYR HA . 20 . HA 1 1
177 1 2 1 1 16 ASN H . 21 . HN 1 1
178 1 1 1 1 15 TYR QD . 20 . HD# 1 1
178 1 2 1 1 16 ASN H . 21 . HN 1 1
179 1 1 1 1 16 ASN H . 21 . HN 1 1
179 1 2 1 1 17 THR H . 22 . HN 1 1
180 1 1 1 1 17 THR HA . 22 . HA 1 1
180 1 2 1 1 17 THR MG . 22 . HG2* 1 1
181 1 1 1 1 17 THR HA . 22 . HA 1 1
181 1 2 1 1 17 THR HB . 22 . HB 1 1
182 1 1 1 1 17 THR HB . 22 . HB 1 1
182 1 2 1 1 19 ASN H . 24 . HN 1 1
183 1 1 1 1 17 THR HB . 22 . HB 1 1
183 1 2 1 1 18 TRP H . 23 . HN 1 1
184 1 1 1 1 17 THR HB . 22 . HB 1 1
184 1 2 1 1 17 THR MG . 22 . HG2* 1 1
185 1 1 1 1 17 THR MG . 22 . HG2* 1 1
185 1 2 1 1 18 TRP QB . 23 . HB* 1 1
186 1 1 1 1 17 THR H . 22 . HN 1 1
186 1 2 1 1 17 THR MG . 22 . HG2* 1 1
187 1 1 1 1 17 THR MG . 22 . HG2* 1 1
187 1 2 1 1 19 ASN H . 24 . HN 1 1
188 1 1 1 1 17 THR MG . 22 . HG2* 1 1
188 1 2 1 1 18 TRP H . 23 . HN 1 1
189 1 1 1 1 16 ASN H . 21 . HN 1 1
189 1 2 1 1 17 THR MG . 22 . HG2* 1 1
190 1 1 1 1 17 THR H . 22 . HN 1 1
190 1 2 1 1 20 GLU QB . 25 . HB# 1 1
191 1 1 1 1 16 ASN QB . 21 . HB# 1 1
191 1 2 1 1 17 THR H . 22 . HN 1 1
192 1 1 1 1 15 TYR HB3 . 20 . HB1* 1 1
192 1 2 1 1 17 THR H . 22 . HN 1 1
193 1 1 1 1 17 THR H . 22 . HN 1 1
193 1 2 1 1 17 THR HB . 22 . HB 1 1
194 1 1 1 1 17 THR H . 22 . HN 1 1
194 1 2 1 1 17 THR HA . 22 . HA 1 1
195 1 1 1 1 18 TRP HA . 23 . HA 1 1
195 1 2 1 1 21 CYS QB . 26 . HB* 1 1
196 1 1 1 1 18 TRP H . 23 . HN 1 1
196 1 2 1 1 18 TRP HA . 23 . HA 1 1
197 1 1 1 1 18 TRP QB . 23 . HB* 1 1
197 1 2 1 1 21 CYS H . 26 . HN 1 1
198 1 1 1 1 18 TRP QB . 23 . HB* 1 1
198 1 2 1 1 19 ASN H . 24 . HN 1 1
199 1 1 1 1 18 TRP H . 23 . HN 1 1
199 1 2 1 1 18 TRP QB . 23 . HB* 1 1
200 1 1 1 1 17 THR HA . 22 . HA 1 1
200 1 2 1 1 18 TRP H . 23 . HN 1 1
201 1 1 1 1 18 TRP H . 23 . HN 1 1
201 1 2 1 1 19 ASN H . 24 . HN 1 1
202 1 1 1 1 18 TRP HZ2 . 23 . HZ2 1 1
202 1 2 1 1 22 LYS QD . 27 . HD* 1 1
203 1 1 1 1 18 TRP HZ2 . 23 . HZ2 1 1
203 1 2 1 1 22 LYS HB2 . 27 . HB2 1 1
204 1 1 1 1 18 TRP HZ2 . 23 . HZ2 1 1
204 1 2 1 1 22 LYS HB3 . 27 . HB1 1 1
205 1 1 1 1 18 TRP HH2 . 23 . HH2 1 1
205 1 2 1 1 22 LYS HB2 . 27 . HB2 1 1
206 1 1 1 1 19 ASN HA . 24 . HA 1 1
206 1 2 1 1 22 LYS QB . 27 . HB* 1 1
207 1 1 1 1 17 THR MG . 22 . HG2* 1 1
207 1 2 1 1 19 ASN HA . 24 . HA 1 1
208 1 1 1 1 19 ASN HA . 24 . HA 1 1
208 1 2 1 1 19 ASN QB . 24 . HB# 1 1
209 1 1 1 1 17 THR HB . 22 . HB 1 1
209 1 2 1 1 19 ASN HA . 24 . HA 1 1
210 1 1 1 1 19 ASN HA . 24 . HA 1 1
210 1 2 1 1 23 ASN H . 28 . HN 1 1
211 1 1 1 1 19 ASN HA . 24 . HA 1 1
211 1 2 1 1 20 GLU H . 25 . HN 1 1
212 1 1 1 1 19 ASN HA . 24 . HA 1 1
212 1 2 1 1 22 LYS H . 27 . HN 1 1
213 1 1 1 1 19 ASN H . 24 . HN 1 1
213 1 2 1 1 19 ASN HA . 24 . HA 1 1
214 1 1 1 1 17 THR MG . 22 . HG2* 1 1
214 1 2 1 1 19 ASN QB . 24 . HB# 1 1
215 1 1 1 1 17 THR HB . 22 . HB 1 1
215 1 2 1 1 19 ASN QB . 24 . HB# 1 1
216 1 1 1 1 19 ASN QB . 24 . HB# 1 1
216 1 2 1 1 20 GLU H . 25 . HN 1 1
217 1 1 1 1 19 ASN H . 24 . HN 1 1
217 1 2 1 1 19 ASN QB . 24 . HB# 1 1
218 1 1 1 1 17 THR HA . 22 . HA 1 1
218 1 2 1 1 19 ASN H . 24 . HN 1 1
219 1 1 1 1 18 TRP HE3 . 23 . HE3 1 1
219 1 2 1 1 19 ASN H . 24 . HN 1 1
220 1 1 1 1 19 ASN H . 24 . HN 1 1
220 1 2 1 1 20 GLU H . 25 . HN 1 1
221 1 1 1 1 20 GLU HA . 25 . HA 1 1
221 1 2 1 1 23 ASN QB . 28 . HB# 1 1
222 1 1 1 1 20 GLU HA . 25 . HA 1 1
222 1 2 1 1 23 ASN H . 28 . HN 1 1
223 1 1 1 1 17 THR HA . 22 . HA 1 1
223 1 2 1 1 20 GLU QB . 25 . HB# 1 1
224 1 1 1 1 20 GLU H . 25 . HN 1 1
224 1 2 1 1 20 GLU QB . 25 . HB# 1 1
225 1 1 1 1 15 TYR HB3 . 20 . HB1 1 1
225 1 2 1 1 20 GLU QG . 25 . HG# 1 1
226 1 1 1 1 20 GLU HA . 25 . HA 1 1
226 1 2 1 1 20 GLU QG . 25 . HG# 1 1
227 1 1 1 1 17 THR HA . 22 . HA 1 1
227 1 2 1 1 20 GLU QG . 25 . HG# 1 1
228 1 1 1 1 15 TYR QD . 20 . HD# 1 1
228 1 2 1 1 20 GLU QG . 25 . HG# 1 1
229 1 1 1 1 20 GLU H . 25 . HN 1 1
229 1 2 1 1 20 GLU QG . 25 . HG# 1 1
230 1 1 1 1 17 THR HB . 22 . HB 1 1
230 1 2 1 1 20 GLU H . 25 . HN 1 1
231 1 1 1 1 20 GLU H . 25 . HN 1 1
231 1 2 1 1 21 CYS H . 26 . HN 1 1
232 1 1 1 1 21 CYS HA . 26 . HA 1 1
232 1 2 1 1 22 LYS HB2 . 27 . HB2 1 1
233 1 1 1 1 6 VAL MG2 . 11 . HG2* 1 1
233 1 2 1 1 21 CYS HA . 26 . HA 1 1
234 1 1 1 1 21 CYS H . 26 . HN 1 1
234 1 2 1 1 21 CYS HA . 26 . HA 1 1
235 1 1 1 1 21 CYS HA . 26 . HA 1 1
235 1 2 1 1 22 LYS H . 27 . HN 1 1
236 1 1 1 1 21 CYS QB . 26 . HB* 1 1
236 1 2 1 1 22 LYS HB2 . 27 . HB2 1 1
237 1 1 1 1 21 CYS QB . 26 . HB* 1 1
237 1 2 1 1 22 LYS HA . 27 . HA 1 1
238 1 1 1 1 18 TRP QB . 23 . HB# 1 1
238 1 2 1 1 21 CYS QB . 26 . HB* 1 1
239 1 1 1 1 21 CYS H . 26 . HN 1 1
239 1 2 1 1 21 CYS QB . 26 . HB* 1 1
240 1 1 1 1 21 CYS QB . 26 . HB* 1 1
240 1 2 1 1 22 LYS H . 27 . HN 1 1
241 1 1 1 1 21 CYS H . 26 . HN 1 1
241 1 2 1 1 22 LYS QB . 27 . HB# 1 1
242 1 1 1 1 21 CYS H . 26 . HN 1 1
242 1 2 1 1 24 GLN QG . 29 . HG# 1 1
243 1 1 1 1 15 TYR HB3 . 20 . HB1 1 1
243 1 2 1 1 21 CYS H . 26 . HN 1 1
244 1 1 1 1 18 TRP HA . 23 . HA 1 1
244 1 2 1 1 21 CYS H . 26 . HN 1 1
245 1 1 1 1 17 THR HA . 22 . HA 1 1
245 1 2 1 1 21 CYS H . 26 . HN 1 1
246 1 1 1 1 21 CYS H . 26 . HN 1 1
246 1 2 1 1 22 LYS H . 27 . HN 1 1
247 1 1 1 1 22 LYS HA . 27 . HA 1 1
247 1 2 1 1 22 LYS HB3 . 27 . HB1 1 1
248 1 1 1 1 22 LYS HA . 27 . HA 1 1
248 1 2 1 1 25 VAL MG2 . 30 . HG2* 1 1
249 1 1 1 1 22 LYS HA . 27 . HA 1 1
249 1 2 1 1 22 LYS HB2 . 27 . HB2 1 1
250 1 1 1 1 22 LYS HA . 27 . HA 1 1
250 1 2 1 1 22 LYS QD . 27 . HD* 1 1
251 1 1 1 1 22 LYS HA . 27 . HA 1 1
251 1 2 1 1 25 VAL HB . 30 . HB 1 1
252 1 1 1 1 22 LYS HA . 27 . HA 1 1
252 1 2 1 1 22 LYS QE . 27 . HE* 1 1
253 1 1 1 1 22 LYS HA . 27 . HA 1 1
253 1 2 1 1 23 ASN HA . 28 . HA 1 1
254 1 1 1 1 22 LYS HA . 27 . HA 1 1
254 1 2 1 1 25 VAL HA . 30 . HA 1 1
255 1 1 1 1 22 LYS HA . 27 . HA 1 1
255 1 2 1 1 23 ASN H . 28 . HN 1 1
256 1 1 1 1 22 LYS HA . 27 . HA 1 1
256 1 2 1 1 25 VAL H . 30 . HN 1 1
257 1 1 1 1 22 LYS H . 27 . HN 1 1
257 1 2 1 1 22 LYS HA . 27 . HA 1 1
258 1 1 1 1 22 LYS HA . 27 . HA 1 1
258 1 2 1 1 26 ASP H . 31 . HN 1 1
259 1 1 1 1 22 LYS HB2 . 27 . HB2 1 1
259 1 2 1 1 22 LYS QE . 27 . HE* 1 1
260 1 1 1 1 19 ASN HA . 24 . HA 1 1
260 1 2 1 1 22 LYS HB3 . 27 . HB1 1 1
261 1 1 1 1 19 ASN HA . 24 . HA 1 1
261 1 2 1 1 22 LYS HB2 . 27 . HB2 1 1
262 1 1 1 1 22 LYS HB3 . 27 . HB1 1 1
262 1 2 1 1 23 ASN H . 28 . HN 1 1
263 1 1 1 1 22 LYS HB2 . 27 . HB2 1 1
263 1 2 1 1 23 ASN H . 28 . HN 1 1
264 1 1 1 1 22 LYS H . 27 . HN 1 1
264 1 2 1 1 22 LYS HB3 . 27 . HB1 1 1
265 1 1 1 1 22 LYS H . 27 . HN 1 1
265 1 2 1 1 22 LYS HB2 . 27 . HB2 1 1
266 1 1 1 1 22 LYS H . 27 . HN 1 1
266 1 2 1 1 23 ASN H . 28 . HN 1 1
267 1 1 1 1 23 ASN H . 28 . HN 1 1
267 1 2 1 1 23 ASN QB . 28 . HB# 1 1
268 1 1 1 1 23 ASN QB . 28 . HB# 1 1
268 1 2 1 1 24 GLN H . 29 . HN 1 1
269 1 1 1 1 23 ASN H . 28 . HN 1 1
269 1 2 1 1 24 GLN QB . 29 . HB* 1 1
270 1 1 1 1 23 ASN H . 28 . HN 1 1
270 1 2 1 1 24 GLN H . 29 . HN 1 1
271 1 1 1 1 24 GLN HA . 29 . HA 1 1
271 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
272 1 1 1 1 24 GLN HA . 29 . HA 1 1
272 1 2 1 1 25 VAL MG2 . 30 . HG2* 1 1
273 1 1 1 1 24 GLN QB . 29 . HB* 1 1
273 1 2 1 1 25 VAL H . 30 . HN 1 1
274 1 1 1 1 24 GLN H . 29 . HN 1 1
274 1 2 1 1 25 VAL MG2 . 30 . HG2* 1 1
275 1 1 1 1 24 GLN H . 29 . HN 1 1
275 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
276 1 1 1 1 24 GLN H . 29 . HN 1 1
276 1 2 1 1 24 GLN QG . 29 . HG# 1 1
277 1 1 1 1 21 CYS HA . 26 . HA 1 1
277 1 2 1 1 24 GLN H . 29 . HN 1 1
278 1 1 1 1 24 GLN H . 29 . HN 1 1
278 1 2 1 1 25 VAL H . 30 . HN 1 1
279 1 1 1 1 25 VAL HA . 30 . HA 1 1
279 1 2 1 1 28 TYR QB . 33 . HB* 1 1
280 1 1 1 1 25 VAL HA . 30 . HA 1 1
280 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
281 1 1 1 1 25 VAL HA . 30 . HA 1 1
281 1 2 1 1 31 ALA MB . 36 . HB* 1 1
282 1 1 1 1 25 VAL HA . 30 . HA 1 1
282 1 2 1 1 25 VAL HB . 30 . HB 1 1
283 1 1 1 1 25 VAL HB . 30 . HB 1 1
283 1 2 1 1 25 VAL MG2 . 30 . HG2* 1 1
284 1 1 1 1 25 VAL HB . 30 . HB 1 1
284 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
285 1 1 1 1 25 VAL HB . 30 . HB 1 1
285 1 2 1 1 33 TYR QD . 38 . HD# 1 1
286 1 1 1 1 25 VAL H . 30 . HN 1 1
286 1 2 1 1 25 VAL HB . 30 . HB 1 1
287 1 1 1 1 25 VAL HB . 30 . HB 1 1
287 1 2 1 1 26 ASP H . 31 . HN 1 1
288 1 1 1 1 25 VAL MG2 . 30 . HG2* 1 1
288 1 2 1 1 31 ALA MB . 36 . HB* 1 1
289 1 1 1 1 25 VAL MG2 . 30 . HG2* 1 1
289 1 2 1 1 33 TYR QB . 38 . HB* 1 1
290 1 1 1 1 25 VAL MG2 . 30 . HG2* 1 1
290 1 2 1 1 33 TYR QD . 38 . HD# 1 1
291 1 1 1 1 25 VAL H . 30 . HN 1 1
291 1 2 1 1 25 VAL MG2 . 30 . HG2* 1 1
292 1 1 1 1 25 VAL MG2 . 30 . HG2* 1 1
292 1 2 1 1 26 ASP H . 31 . HN 1 1
293 1 1 1 1 25 VAL MG1 . 30 . HG1* 1 1
293 1 2 1 1 31 ALA MB . 36 . HB* 1 1
294 1 1 1 1 25 VAL MG1 . 30 . HG1* 1 1
294 1 2 1 1 33 TYR QB . 38 . HB* 1 1
295 1 1 1 1 25 VAL MG1 . 30 . HG1* 1 1
295 1 2 1 1 33 TYR QD . 38 . HD# 1 1
296 1 1 1 1 25 VAL H . 30 . HN 1 1
296 1 2 1 1 25 VAL MG1 . 30 . HG1* 1 1
297 1 1 1 1 24 GLN QG . 29 . HG# 1 1
297 1 2 1 1 25 VAL H . 30 . HN 1 1
298 1 1 1 1 25 VAL H . 30 . HN 1 1
298 1 2 1 1 26 ASP H . 31 . HN 1 1
299 1 1 1 1 26 ASP H . 31 . HN 1 1
299 1 2 1 1 26 ASP QB . 31 . HB# 1 1
300 1 1 1 1 26 ASP H . 31 . HN 1 1
300 1 2 1 1 28 TYR QE . 33 . HE# 1 1
301 1 1 1 1 26 ASP HA . 31 . HA 1 1
301 1 2 1 1 27 GLY H . 32 . HN 1 1
302 1 1 1 1 22 LYS HB2 . 27 . HB2* 1 1
302 1 2 1 1 26 ASP HA . 31 . HA 1 1
303 1 1 1 1 22 LYS HB2 . 27 . HB2* 1 1
303 1 2 1 1 26 ASP QB . 31 . HB# 1 1
304 1 1 1 1 22 LYS QG . 27 . HG* 1 1
304 1 2 1 1 26 ASP QB . 31 . HB# 1 1
305 1 1 1 1 26 ASP QB . 31 . HB# 1 1
305 1 2 1 1 28 TYR QE . 33 . HE# 1 1
306 1 1 1 1 26 ASP QB . 31 . HB# 1 1
306 1 2 1 1 27 GLY H . 32 . HN 1 1
307 1 1 1 1 26 ASP HA . 31 . HA 1 1
307 1 2 1 1 27 GLY QA . 32 . HA* 1 1
308 1 1 1 1 27 GLY QA . 32 . HA* 1 1
308 1 2 1 1 28 TYR QE . 33 . HE# 1 1
309 1 1 1 1 27 GLY QA . 32 . HA* 1 1
309 1 2 1 1 28 TYR H . 33 . HN 1 1
310 1 1 1 1 27 GLY H . 32 . HN 1 1
310 1 2 1 1 27 GLY QA . 32 . HA* 1 1
311 1 1 1 1 27 GLY H . 32 . HN 1 1
311 1 2 1 1 28 TYR H . 33 . HN 1 1
312 1 1 1 1 28 TYR HA . 33 . HA 1 1
312 1 2 1 1 31 ALA MB . 36 . HB* 1 1
313 1 1 1 1 28 TYR HA . 33 . HA 1 1
313 1 2 1 1 28 TYR QD . 33 . HD# 1 1
314 1 1 1 1 28 TYR QB . 33 . HB* 1 1
314 1 2 1 1 31 ALA MB . 36 . HB* 1 1
315 1 1 1 1 28 TYR QB . 33 . HB* 1 1
315 1 2 1 1 28 TYR QE . 33 . HE# 1 1
316 1 1 1 1 28 TYR H . 33 . HN 1 1
316 1 2 1 1 28 TYR QB . 33 . HB* 1 1
317 1 1 1 1 28 TYR QB . 33 . HB* 1 1
317 1 2 1 1 29 GLY H . 34 . HN 1 1
318 1 1 1 1 28 TYR H . 33 . HN 1 1
318 1 2 1 1 31 ALA MB . 36 . HB* 1 1
319 1 1 1 1 28 TYR H . 33 . HN 1 1
319 1 2 1 1 28 TYR HA . 33 . HA 1 1
320 1 1 1 1 28 TYR H . 33 . HN 1 1
320 1 2 1 1 28 TYR QE . 33 . HE# 1 1
321 1 1 1 1 28 TYR H . 33 . HN 1 1
321 1 2 1 1 29 GLY H . 34 . HN 1 1
322 1 1 1 1 25 VAL HA . 30 . HA 1 1
322 1 2 1 1 28 TYR QD . 33 . HD# 1 1
323 1 1 1 1 28 TYR QD . 33 . HD# 1 1
323 1 2 1 1 31 ALA HA . 36 . HA 1 1
324 1 1 1 1 27 GLY QA . 32 . HA# 1 1
324 1 2 1 1 28 TYR QD . 33 . HD# 1 1
325 1 1 1 1 28 TYR QD . 33 . HD# 1 1
325 1 2 1 1 31 ALA MB . 36 . HB* 1 1
326 1 1 1 1 28 TYR QE . 33 . HE# 1 1
326 1 2 1 1 31 ALA MB . 36 . HB* 1 1
327 1 1 1 1 28 TYR HA . 33 . HA 1 1
327 1 2 1 1 29 GLY QA . 34 . HA* 1 1
328 1 1 1 1 29 GLY H . 34 . HN 1 1
328 1 2 1 1 29 GLY QA . 34 . HA* 1 1
329 1 1 1 1 29 GLY QA . 34 . HA* 1 1
329 1 2 1 1 31 ALA H . 36 . HN 1 1
330 1 1 1 1 29 GLY QA . 34 . HA* 1 1
330 1 2 1 1 30 GLY H . 35 . HN 1 1
331 1 1 1 1 28 TYR HA . 33 . HA 1 1
331 1 2 1 1 29 GLY H . 34 . HN 1 1
332 1 1 1 1 29 GLY H . 34 . HN 1 1
332 1 2 1 1 30 GLY H . 35 . HN 1 1
333 1 1 1 1 30 GLY QA . 35 . HA* 1 1
333 1 2 1 1 31 ALA MB . 36 . HB* 1 1
334 1 1 1 1 30 GLY QA . 35 . HA* 1 1
334 1 2 1 1 31 ALA H . 36 . HN 1 1
335 1 1 1 1 30 GLY H . 35 . HN 1 1
335 1 2 1 1 30 GLY QA . 35 . HA* 1 1
336 1 1 1 1 30 GLY H . 35 . HN 1 1
336 1 2 1 1 31 ALA MB . 36 . HB* 1 1
337 1 1 1 1 30 GLY H . 35 . HN 1 1
337 1 2 1 1 31 ALA H . 36 . HN 1 1
338 1 1 1 1 28 TYR QB . 33 . HB* 1 1
338 1 2 1 1 31 ALA HA . 36 . HA 1 1
339 1 1 1 1 31 ALA HA . 36 . HA 1 1
339 1 2 1 1 32 ILE H . 37 . HN 1 1
340 1 1 1 1 25 VAL HB . 30 . HB 1 1
340 1 2 1 1 31 ALA MB . 36 . HB* 1 1
341 1 1 1 1 31 ALA MB . 36 . HB* 1 1
341 1 2 1 1 33 TYR QD . 38 . HD# 1 1
342 1 1 1 1 31 ALA MB . 36 . HB* 1 1
342 1 2 1 1 33 TYR QE . 38 . HE# 1 1
343 1 1 1 1 31 ALA H . 36 . HN 1 1
343 1 2 1 1 31 ALA MB . 36 . HB* 1 1
344 1 1 1 1 31 ALA MB . 36 . HB* 1 1
344 1 2 1 1 33 TYR H . 38 . HN 1 1
345 1 1 1 1 28 TYR QD . 33 . HD# 1 1
345 1 2 1 1 31 ALA H . 36 . HN 1 1
346 1 1 1 1 31 ALA MB . 36 . HB* 1 1
346 1 2 1 1 32 ILE HA . 37 . HA 1 1
347 1 1 1 1 32 ILE HA . 37 . HA 1 1
347 1 2 1 1 33 TYR H . 38 . HN 1 1
348 1 1 1 1 32 ILE HA . 37 . HA 1 1
348 1 2 1 1 32 ILE MD . 37 . HD* 1 1
349 1 1 1 1 32 ILE HA . 37 . HA 1 1
349 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
350 1 1 1 1 32 ILE HA . 37 . HA 1 1
350 1 2 1 1 32 ILE QG . 37 . HG1# 1 1
351 1 1 1 1 32 ILE HB . 37 . HB 1 1
351 1 2 1 1 32 ILE MD . 37 . HD* 1 1
352 1 1 1 1 32 ILE HB . 37 . HB 1 1
352 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
353 1 1 1 1 8 LYS H . 13 . HN 1 1
353 1 2 1 1 32 ILE HB . 37 . HB 1 1
354 1 1 1 1 32 ILE H . 37 . HN 1 1
354 1 2 1 1 32 ILE HB . 37 . HB 1 1
355 1 1 1 1 32 ILE MD . 37 . HD* 1 1
355 1 2 1 1 34 LYS QD . 39 . HD* 1 1
356 1 1 1 1 32 ILE MD . 37 . HD* 1 1
356 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
357 1 1 1 1 32 ILE MD . 37 . HD* 1 1
357 1 2 1 1 33 TYR HB2 . 38 . HB2 1 1
358 1 1 1 1 32 ILE MD . 37 . HD* 1 1
358 1 2 1 1 33 TYR H . 38 . HN 1 1
359 1 1 1 1 32 ILE H . 37 . HN 1 1
359 1 2 1 1 32 ILE MD . 37 . HD* 1 1
360 1 1 1 1 32 ILE MG . 37 . HG2* 1 1
360 1 2 1 1 34 LYS QD . 39 . HD* 1 1
361 1 1 1 1 32 ILE QG . 37 . HG1# 1 1
361 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
362 1 1 1 1 8 LYS QB . 13 . HB* 1 1
362 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
363 1 1 1 1 32 ILE MG . 37 . HG2* 1 1
363 1 2 1 1 33 TYR HB2 . 38 . HB2 1 1
364 1 1 1 1 32 ILE MG . 37 . HG2* 1 1
364 1 2 1 1 33 TYR HA . 38 . HA 1 1
365 1 1 1 1 8 LYS H . 13 . HN 1 1
365 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
366 1 1 1 1 7 ARG H . 12 . HN 1 1
366 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
367 1 1 1 1 32 ILE MG . 37 . HG2* 1 1
367 1 2 1 1 33 TYR H . 38 . HN 1 1
368 1 1 1 1 32 ILE H . 37 . HN 1 1
368 1 2 1 1 32 ILE MG . 37 . HG2* 1 1
369 1 1 1 1 32 ILE H . 37 . HN 1 1
369 1 2 1 1 32 ILE QG . 37 . HG1# 1 1
370 1 1 1 1 31 ALA MB . 36 . HB* 1 1
370 1 2 1 1 32 ILE H . 37 . HN 1 1
371 1 1 1 1 8 LYS H . 13 . HN 1 1
371 1 2 1 1 32 ILE H . 37 . HN 1 1
372 1 1 1 1 25 VAL MG1 . 30 . HG1* 1 1
372 1 2 1 1 33 TYR HA . 38 . HA 1 1
373 1 1 1 1 33 TYR HA . 38 . HA 1 1
373 1 2 1 1 33 TYR HB3 . 38 . HB1 1 1
374 1 1 1 1 33 TYR HA . 38 . HA 1 1
374 1 2 1 1 34 LYS HA . 39 . HA 1 1
375 1 1 1 1 33 TYR HA . 38 . HA 1 1
375 1 2 1 1 33 TYR QD . 38 . HD# 1 1
376 1 1 1 1 4 TYR QD . 9 . HD# 1 1
376 1 2 1 1 33 TYR HA . 38 . HA 1 1
377 1 1 1 1 8 LYS H . 13 . HN 1 1
377 1 2 1 1 33 TYR HA . 38 . HA 1 1
378 1 1 1 1 6 VAL HA . 11 . HA 1 1
378 1 2 1 1 33 TYR QB . 38 . HB* 1 1
379 1 1 1 1 33 TYR HA . 38 . HA 1 1
379 1 2 1 1 33 TYR QB . 38 . HB* 1 1
380 1 1 1 1 33 TYR QB . 38 . HB* 1 1
380 1 2 1 1 33 TYR QE . 38 . HE# 1 1
381 1 1 1 1 33 TYR H . 38 . HN 1 1
381 1 2 1 1 33 TYR QB . 38 . HB* 1 1
382 1 1 1 1 33 TYR H . 38 . HN 1 1
382 1 2 1 1 33 TYR HB2 . 38 . HB2 1 1
383 1 1 1 1 33 TYR H . 38 . HN 1 1
383 1 2 1 1 33 TYR QD . 38 . HD# 1 1
384 1 1 1 1 33 TYR QD . 38 . HD# 1 1
384 1 2 1 1 34 LYS HA . 39 . HA 1 1
385 1 1 1 1 25 VAL MG1 . 30 . HG1* 1 1
385 1 2 1 1 33 TYR QE . 38 . HE# 1 1
386 1 1 1 1 33 TYR QE . 38 . HE# 1 1
386 1 2 1 1 35 LYS QG . 40 . HG* 1 1
387 1 1 1 1 34 LYS HA . 39 . HA 1 1
387 1 2 1 1 34 LYS HB2 . 39 . HB2 1 1
388 1 1 1 1 34 LYS HA . 39 . HA 1 1
388 1 2 1 1 34 LYS QD . 39 . HD* 1 1
389 1 1 1 1 34 LYS HA . 39 . HA 1 1
389 1 2 1 1 34 LYS HB3 . 39 . HB1 1 1
390 1 1 1 1 34 LYS HA . 39 . HA 1 1
390 1 2 1 1 35 LYS H . 40 . HN 1 1
391 1 1 1 1 34 LYS H . 39 . HN 1 1
391 1 2 1 1 34 LYS HA . 39 . HA 1 1
392 1 1 1 1 34 LYS HB3 . 39 . HB1 1 1
392 1 2 1 1 34 LYS QD . 39 . HD* 1 1
393 1 1 1 1 34 LYS HB2 . 39 . HB2 1 1
393 1 2 1 1 34 LYS QD . 39 . HD* 1 1
394 1 1 1 1 5 ALA MB . 10 . HB* 1 1
394 1 2 1 1 34 LYS HB3 . 39 . HB1 1 1
395 1 1 1 1 5 ALA MB . 10 . HB* 1 1
395 1 2 1 1 34 LYS HB2 . 39 . HB2 1 1
396 1 1 1 1 34 LYS HB3 . 39 . HB1 1 1
396 1 2 1 1 36 PHE QE . 41 . HE# 1 1
397 1 1 1 1 34 LYS HB2 . 39 . HB2 1 1
397 1 2 1 1 36 PHE QE . 41 . HE# 1 1
398 1 1 1 1 34 LYS HB3 . 39 . HB1 1 1
398 1 2 1 1 35 LYS H . 40 . HN 1 1
399 1 1 1 1 34 LYS HB2 . 39 . HB2 1 1
399 1 2 1 1 35 LYS H . 40 . HN 1 1
400 1 1 1 1 34 LYS H . 39 . HN 1 1
400 1 2 1 1 34 LYS HB3 . 39 . HB1 1 1
401 1 1 1 1 34 LYS H . 39 . HN 1 1
401 1 2 1 1 34 LYS HB2 . 39 . HB2 1 1
402 1 1 1 1 34 LYS QG . 39 . HG* 1 1
402 1 2 1 1 35 LYS H . 40 . HN 1 1
403 1 1 1 1 34 LYS H . 39 . HN 1 1
403 1 2 1 1 34 LYS QD . 39 . HD* 1 1
404 1 1 1 1 6 VAL HA . 11 . HA 1 1
404 1 2 1 1 34 LYS H . 39 . HN 1 1
405 1 1 1 1 33 TYR HA . 38 . HA 1 1
405 1 2 1 1 34 LYS H . 39 . HN 1 1
406 1 1 1 1 33 TYR QD . 38 . HD# 1 1
406 1 2 1 1 34 LYS H . 39 . HN 1 1
407 1 1 1 1 34 LYS H . 39 . HN 1 1
407 1 2 1 1 35 LYS H . 40 . HN 1 1
408 1 1 1 1 35 LYS HA . 40 . HA 1 1
408 1 2 1 1 35 LYS QG . 40 . HG* 1 1
409 1 1 1 1 35 LYS HA . 40 . HA 1 1
409 1 2 1 1 35 LYS QD . 40 . HD* 1 1
410 1 1 1 1 35 LYS HA . 40 . HA 1 1
410 1 2 1 1 35 LYS QB . 40 . HB* 1 1
411 1 1 1 1 4 TYR QD . 9 . HD# 1 1
411 1 2 1 1 35 LYS HA . 40 . HA 1 1
412 1 1 1 1 35 LYS QB . 40 . HB* 1 1
412 1 2 1 1 35 LYS QD . 40 . HD* 1 1
413 1 1 1 1 4 TYR QD . 9 . HD# 1 1
413 1 2 1 1 35 LYS QB . 40 . HB* 1 1
414 1 1 1 1 35 LYS H . 40 . HN 1 1
414 1 2 1 1 35 LYS QB . 40 . HB* 1 1
415 1 1 1 1 35 LYS QG . 40 . HG* 1 1
415 1 2 1 1 36 PHE QB . 41 . HB* 1 1
416 1 1 1 1 4 TYR QD . 9 . HD# 1 1
416 1 2 1 1 35 LYS QG . 40 . HG* 1 1
417 1 1 1 1 35 LYS H . 40 . HN 1 1
417 1 2 1 1 35 LYS QG . 40 . HG* 1 1
418 1 1 1 1 35 LYS QG . 40 . HG* 1 1
418 1 2 1 1 36 PHE H . 41 . HN 1 1
419 1 1 1 1 35 LYS H . 40 . HN 1 1
419 1 2 1 1 35 LYS QD . 40 . HD* 1 1
420 1 1 1 1 33 TYR QD . 38 . HD# 1 1
420 1 2 1 1 35 LYS H . 40 . HN 1 1
421 1 1 1 1 36 PHE HA . 41 . HA 1 1
421 1 2 1 1 42 ALA H . 47 . HN 1 1
422 1 1 1 1 36 PHE HA . 41 . HA 1 1
422 1 2 1 1 36 PHE QD . 41 . HD# 1 1
423 1 1 1 1 36 PHE QB . 41 . HB* 1 1
423 1 2 1 1 42 ALA MB . 47 . HB* 1 1
424 1 1 1 1 36 PHE QB . 41 . HB* 1 1
424 1 2 1 1 41 GLN QB . 46 . HB# 1 1
425 1 1 1 1 36 PHE QB . 41 . HB* 1 1
425 1 2 1 1 37 ASN QB . 42 . HB# 1 1
426 1 1 1 1 36 PHE QB . 41 . HB* 1 1
426 1 2 1 1 42 ALA H . 47 . HN 1 1
427 1 1 1 1 36 PHE QB . 41 . HB* 1 1
427 1 2 1 1 36 PHE QE . 41 . HE# 1 1
428 1 1 1 1 35 LYS QD . 40 . HD* 1 1
428 1 2 1 1 36 PHE H . 41 . HN 1 1
429 1 1 1 1 35 LYS QB . 40 . HB* 1 1
429 1 2 1 1 36 PHE H . 41 . HN 1 1
430 1 1 1 1 35 LYS HA . 40 . HA 1 1
430 1 2 1 1 36 PHE H . 41 . HN 1 1
431 1 1 1 1 36 PHE H . 41 . HN 1 1
431 1 2 1 1 36 PHE HA . 41 . HA 1 1
432 1 1 1 1 36 PHE H . 41 . HN 1 1
432 1 2 1 1 36 PHE QD . 41 . HD# 1 1
433 1 1 1 1 36 PHE QD . 41 . HD# 1 1
433 1 2 1 1 42 ALA HA . 47 . HA 1 1
434 1 1 1 1 36 PHE QD . 41 . HD# 1 1
434 1 2 1 1 41 GLN QB . 46 . HB* 1 1
435 1 1 1 1 36 PHE QD . 41 . HD# 1 1
435 1 2 1 1 42 ALA MB . 47 . HB* 1 1
436 1 1 1 1 36 PHE QE . 41 . HE# 1 1
436 1 2 1 1 42 ALA HA . 47 . HA 1 1
437 1 1 1 1 36 PHE QE . 41 . HE# 1 1
437 1 2 1 1 45 PHE QB . 50 . HB* 1 1
438 1 1 1 1 36 PHE QE . 41 . HE# 1 1
438 1 2 1 1 41 GLN QB . 46 . HB* 1 1
439 1 1 1 1 36 PHE QE . 41 . HE# 1 1
439 1 2 1 1 42 ALA MB . 47 . HB* 1 1
440 1 1 1 1 37 ASN HA . 42 . HA 1 1
440 1 2 1 1 38 SER H . 43 . HN 1 1
441 1 1 1 1 37 ASN H . 42 . HN 1 1
441 1 2 1 1 37 ASN HA . 42 . HA 1 1
442 1 1 1 1 37 ASN H . 42 . HN 1 1
442 1 2 1 1 37 ASN QB . 42 . HB* 1 1
443 1 1 1 1 36 PHE QB . 41 . HB* 1 1
443 1 2 1 1 37 ASN H . 42 . HN 1 1
444 1 1 1 1 36 PHE HA . 41 . HA 1 1
444 1 2 1 1 37 ASN H . 42 . HN 1 1
445 1 1 1 1 36 PHE QE . 41 . HE# 1 1
445 1 2 1 1 37 ASN H . 42 . HN 1 1
446 1 1 1 1 36 PHE QD . 41 . HD# 1 1
446 1 2 1 1 37 ASN H . 42 . HN 1 1
447 1 1 1 1 37 ASN H . 42 . HN 1 1
447 1 2 1 1 38 SER H . 43 . HN 1 1
448 1 1 1 1 37 ASN H . 42 . HN 1 1
448 1 2 1 1 38 SER QB . 43 . HB* 1 1
449 1 1 1 1 36 PHE QB . 41 . HB* 1 1
449 1 2 1 1 38 SER H . 43 . HN 1 1
450 1 1 1 1 37 ASN QB . 42 . HB# 1 1
450 1 2 1 1 38 SER H . 43 . HN 1 1
451 1 1 1 1 3 PHE QD . 8 . HD# 1 1
451 1 2 1 1 38 SER H . 43 . HN 1 1
452 1 1 1 1 39 TYR HA . 44 . HA 1 1
452 1 2 1 1 42 ALA MB . 47 . HB* 1 1
453 1 1 1 1 39 TYR HA . 44 . HA 1 1
453 1 2 1 1 39 TYR QB . 44 . HB* 1 1
454 1 1 1 1 39 TYR HA . 44 . HA 1 1
454 1 2 1 1 39 TYR QD . 44 . HD# 1 1
455 1 1 1 1 3 PHE QD . 8 . HD# 1 1
455 1 2 1 1 39 TYR HA . 44 . HA 1 1
456 1 1 1 1 39 TYR H . 44 . HN 1 1
456 1 2 1 1 39 TYR HA . 44 . HA 1 1
457 1 1 1 1 3 PHE QD . 8 . HD# 1 1
457 1 2 1 1 39 TYR QB . 44 . HB* 1 1
458 1 1 1 1 3 PHE QE . 8 . HE# 1 1
458 1 2 1 1 39 TYR QB . 44 . HB* 1 1
459 1 1 1 1 39 TYR H . 44 . HN 1 1
459 1 2 1 1 39 TYR QB . 44 . HB* 1 1
460 1 1 1 1 39 TYR QB . 44 . HB* 1 1
460 1 2 1 1 40 GLU H . 45 . HN 1 1
461 1 1 1 1 38 SER QB . 43 . HB* 1 1
461 1 2 1 1 39 TYR H . 44 . HN 1 1
462 1 1 1 1 38 SER HA . 43 . HA 1 1
462 1 2 1 1 39 TYR H . 44 . HN 1 1
463 1 1 1 1 39 TYR H . 44 . HN 1 1
463 1 2 1 1 39 TYR QD . 44 . HD# 1 1
464 1 1 1 1 38 SER H . 43 . HN 1 1
464 1 2 1 1 39 TYR H . 44 . HN 1 1
465 1 1 1 1 39 TYR H . 44 . HN 1 1
465 1 2 1 1 40 GLU H . 45 . HN 1 1
466 1 1 1 1 3 PHE QE . 8 . HE# 1 1
466 1 2 1 1 39 TYR QD . 44 . HD# 1 1
467 1 1 1 1 39 TYR QD . 44 . HD# 1 1
467 1 2 1 1 40 GLU HA . 45 . HA 1 1
468 1 1 1 1 14 ILE QG . 19 . HG1# 1 1
468 1 2 1 1 39 TYR QD . 44 . HD# 1 1
469 1 1 1 1 39 TYR QE . 44 . HE# 1 1
469 1 2 1 1 43 LYS QG . 48 . HG* 1 1
470 1 1 1 1 39 TYR QD . 44 . HD# 1 1
470 1 2 1 1 43 LYS QB . 48 . HB* 1 1
471 1 1 1 1 39 TYR QE . 44 . HE# 1 1
471 1 2 1 1 43 LYS QD . 48 . HD* 1 1
472 1 1 1 1 40 GLU HA . 45 . HA 1 1
472 1 2 1 1 43 LYS QB . 48 . HB* 1 1
473 1 1 1 1 40 GLU HA . 45 . HA 1 1
473 1 2 1 1 40 GLU QG . 45 . HG# 1 1
474 1 1 1 1 40 GLU HA . 45 . HA 1 1
474 1 2 1 1 44 SER QB . 49 . HB# 1 1
475 1 1 1 1 40 GLU HA . 45 . HA 1 1
475 1 2 1 1 44 SER H . 49 . HN 1 1
476 1 1 1 1 40 GLU HA . 45 . HA 1 1
476 1 2 1 1 43 LYS H . 48 . HN 1 1
477 1 1 1 1 40 GLU H . 45 . HN 1 1
477 1 2 1 1 40 GLU HA . 45 . HA 1 1
478 1 1 1 1 40 GLU H . 45 . HN 1 1
478 1 2 1 1 40 GLU QB . 45 . HB# 1 1
479 1 1 1 1 40 GLU H . 45 . HN 1 1
479 1 2 1 1 42 ALA MB . 47 . HB* 1 1
480 1 1 1 1 40 GLU H . 45 . HN 1 1
480 1 2 1 1 40 GLU QG . 45 . HG# 1 1
481 1 1 1 1 39 TYR HA . 44 . HA 1 1
481 1 2 1 1 40 GLU H . 45 . HN 1 1
482 1 1 1 1 38 SER QB . 43 . HB# 1 1
482 1 2 1 1 40 GLU H . 45 . HN 1 1
483 1 1 1 1 38 SER HA . 43 . HA 1 1
483 1 2 1 1 40 GLU H . 45 . HN 1 1
484 1 1 1 1 39 TYR QD . 44 . HD# 1 1
484 1 2 1 1 40 GLU H . 45 . HN 1 1
485 1 1 1 1 40 GLU H . 45 . HN 1 1
485 1 2 1 1 41 GLN H . 46 . HN 1 1
486 1 1 1 1 41 GLN HA . 46 . HA 1 1
486 1 2 1 1 41 GLN QG . 46 . HG# 1 1
487 1 1 1 1 41 GLN HA . 46 . HA 1 1
487 1 2 1 1 44 SER QB . 49 . HB# 1 1
488 1 1 1 1 41 GLN H . 46 . HN 1 1
488 1 2 1 1 41 GLN HA . 46 . HA 1 1
489 1 1 1 1 41 GLN HA . 46 . HA 1 1
489 1 2 1 1 44 SER H . 49 . HN 1 1
490 1 1 1 1 41 GLN HA . 46 . HA 1 1
490 1 2 1 1 43 LYS H . 48 . HN 1 1
491 1 1 1 1 41 GLN H . 46 . HN 1 1
491 1 2 1 1 41 GLN QB . 46 . HB# 1 1
492 1 1 1 1 36 PHE QE . 41 . HE# 1 1
492 1 2 1 1 41 GLN QG . 46 . HG# 1 1
493 1 1 1 1 36 PHE QD . 41 . HD# 1 1
493 1 2 1 1 41 GLN QG . 46 . HG# 1 1
494 1 1 1 1 41 GLN H . 46 . HN 1 1
494 1 2 1 1 41 GLN QG . 46 . HG# 1 1
495 1 1 1 1 41 GLN H . 46 . HN 1 1
495 1 2 1 1 42 ALA MB . 47 . HB* 1 1
496 1 1 1 1 39 TYR HA . 44 . HA 1 1
496 1 2 1 1 41 GLN H . 46 . HN 1 1
497 1 1 1 1 38 SER QB . 43 . HB# 1 1
497 1 2 1 1 41 GLN H . 46 . HN 1 1
498 1 1 1 1 38 SER HA . 43 . HA 1 1
498 1 2 1 1 41 GLN H . 46 . HN 1 1
499 1 1 1 1 41 GLN H . 46 . HN 1 1
499 1 2 1 1 42 ALA H . 47 . HN 1 1
500 1 1 1 1 41 GLN H . 46 . HN 1 1
500 1 2 1 1 43 LYS H . 48 . HN 1 1
501 1 1 1 1 42 ALA HA . 47 . HA 1 1
501 1 2 1 1 45 PHE QB . 50 . HB* 1 1
502 1 1 1 1 42 ALA H . 47 . HN 1 1
502 1 2 1 1 42 ALA HA . 47 . HA 1 1
503 1 1 1 1 41 GLN H . 46 . HN 1 1
503 1 2 1 1 42 ALA HA . 47 . HA 1 1
504 1 1 1 1 42 ALA HA . 47 . HA 1 1
504 1 2 1 1 43 LYS H . 48 . HN 1 1
505 1 1 1 1 42 ALA HA . 47 . HA 1 1
505 1 2 1 1 42 ALA MB . 47 . HB* 1 1
506 1 1 1 1 42 ALA MB . 47 . HB* 1 1
506 1 2 1 1 43 LYS HA . 48 . HA 1 1
507 1 1 1 1 14 ILE HA . 19 . HA 1 1
507 1 2 1 1 42 ALA MB . 47 . HB* 1 1
508 1 1 1 1 42 ALA H . 47 . HN 1 1
508 1 2 1 1 42 ALA MB . 47 . HB* 1 1
509 1 1 1 1 42 ALA MB . 47 . HB* 1 1
509 1 2 1 1 43 LYS H . 48 . HN 1 1
510 1 1 1 1 37 ASN H . 42 . HN 1 1
510 1 2 1 1 42 ALA MB . 47 . HB* 1 1
511 1 1 1 1 41 GLN QB . 46 . HB# 1 1
511 1 2 1 1 42 ALA H . 47 . HN 1 1
512 1 1 1 1 41 GLN QG . 46 . HG# 1 1
512 1 2 1 1 42 ALA H . 47 . HN 1 1
513 1 1 1 1 39 TYR HA . 44 . HA 1 1
513 1 2 1 1 42 ALA H . 47 . HN 1 1
514 1 1 1 1 41 GLN HA . 46 . HA 1 1
514 1 2 1 1 42 ALA H . 47 . HN 1 1
515 1 1 1 1 42 ALA H . 47 . HN 1 1
515 1 2 1 1 43 LYS H . 48 . HN 1 1
516 1 1 1 1 40 GLU H . 45 . HN 1 1
516 1 2 1 1 42 ALA H . 47 . HN 1 1
517 1 1 1 1 43 LYS HA . 48 . HA 1 1
517 1 2 1 1 43 LYS QD . 48 . HD* 1 1
518 1 1 1 1 43 LYS HA . 48 . HA 1 1
518 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
519 1 1 1 1 43 LYS HA . 48 . HA 1 1
519 1 2 1 1 43 LYS QG . 48 . HG* 1 1
520 1 1 1 1 43 LYS HA . 48 . HA 1 1
520 1 2 1 1 46 LEU HB2 . 51 . HB2 1 1
521 1 1 1 1 43 LYS HA . 48 . HA 1 1
521 1 2 1 1 46 LEU HG . 51 . HG 1 1
522 1 1 1 1 43 LYS HA . 48 . HA 1 1
522 1 2 1 1 46 LEU H . 51 . HN 1 1
523 1 1 1 1 43 LYS H . 48 . HN 1 1
523 1 2 1 1 43 LYS HA . 48 . HA 1 1
524 1 1 1 1 43 LYS H . 48 . HN 1 1
524 1 2 1 1 43 LYS QB . 48 . HB* 1 1
525 1 1 1 1 43 LYS H . 48 . HN 1 1
525 1 2 1 1 43 LYS QD . 48 . HD* 1 1
526 1 1 1 1 43 LYS H . 48 . HN 1 1
526 1 2 1 1 43 LYS QG . 48 . HG* 1 1
527 1 1 1 1 39 TYR HA . 44 . HA 1 1
527 1 2 1 1 43 LYS H . 48 . HN 1 1
528 1 1 1 1 43 LYS H . 48 . HN 1 1
528 1 2 1 1 44 SER H . 49 . HN 1 1
529 1 1 1 1 43 LYS QG . 48 . HG* 1 1
529 1 2 1 1 44 SER H . 49 . HN 1 1
530 1 1 1 1 43 LYS QB . 48 . HB* 1 1
530 1 2 1 1 44 SER H . 49 . HN 1 1
531 1 1 1 1 43 LYS HA . 48 . HA 1 1
531 1 2 1 1 44 SER H . 49 . HN 1 1
532 1 1 1 1 44 SER H . 49 . HN 1 1
532 1 2 1 1 44 SER QB . 49 . HB# 1 1
533 1 1 1 1 44 SER H . 49 . HN 1 1
533 1 2 1 1 44 SER HA . 49 . HA 1 1
534 1 1 1 1 44 SER H . 49 . HN 1 1
534 1 2 1 1 45 PHE H . 50 . HN 1 1
535 1 1 1 1 45 PHE HA . 50 . HA 1 1
535 1 2 1 1 45 PHE QD . 50 . HD# 1 1
536 1 1 1 1 45 PHE H . 50 . HN 1 1
536 1 2 1 1 45 PHE HA . 50 . HA 1 1
537 1 1 1 1 45 PHE QB . 50 . HB* 1 1
537 1 2 1 1 46 LEU HB2 . 51 . HB2 1 1
538 1 1 1 1 45 PHE H . 50 . HN 1 1
538 1 2 1 1 45 PHE QB . 50 . HB* 1 1
539 1 1 1 1 42 ALA MB . 47 . HB* 1 1
539 1 2 1 1 45 PHE H . 50 . HN 1 1
540 1 1 1 1 45 PHE H . 50 . HN 1 1
540 1 2 1 1 46 LEU HB2 . 51 . HB2 1 1
541 1 1 1 1 42 ALA HA . 47 . HA 1 1
541 1 2 1 1 45 PHE H . 50 . HN 1 1
542 1 1 1 1 44 SER QB . 49 . HB# 1 1
542 1 2 1 1 45 PHE H . 50 . HN 1 1
543 1 1 1 1 44 SER HA . 49 . HA 1 1
543 1 2 1 1 45 PHE H . 50 . HN 1 1
544 1 1 1 1 45 PHE H . 50 . HN 1 1
544 1 2 1 1 46 LEU H . 51 . HN 1 1
545 1 1 1 1 43 LYS H . 48 . HN 1 1
545 1 2 1 1 45 PHE H . 50 . HN 1 1
546 1 1 1 1 45 PHE QB . 50 . HB* 1 1
546 1 2 1 1 45 PHE QE . 50 . HE# 1 1
547 1 1 1 1 46 LEU HA . 51 . HA 1 1
547 1 2 1 1 46 LEU HB3 . 51 . HB1 1 1
548 1 1 1 1 46 LEU HA . 51 . HA 1 1
548 1 2 1 1 46 LEU HG . 51 . HG 1 1
549 1 1 1 1 45 PHE H . 50 . HN 1 1
549 1 2 1 1 46 LEU HA . 51 . HA 1 1
550 1 1 1 1 46 LEU H . 51 . HN 1 1
550 1 2 1 1 46 LEU HA . 51 . HA 1 1
551 1 1 1 1 46 LEU HA . 51 . HA 1 1
551 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
552 1 1 1 1 43 LYS HA . 48 . HA 1 1
552 1 2 1 1 46 LEU HB3 . 51 . HB1 1 1
553 1 1 1 1 46 LEU H . 51 . HN 1 1
553 1 2 1 1 46 LEU HB3 . 51 . HB1 1 1
554 1 1 1 1 46 LEU HA . 51 . HA 1 1
554 1 2 1 1 46 LEU HB2 . 51 . HB2 1 1
555 1 1 1 1 46 LEU H . 51 . HN 1 1
555 1 2 1 1 46 LEU HB2 . 51 . HB2 1 1
556 1 1 1 1 14 ILE QG . 19 . HG1# 1 1
556 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
557 1 1 1 1 46 LEU HB2 . 51 . HB2 1 1
557 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
558 1 1 1 1 46 LEU HB3 . 51 . HB1 1 1
558 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
559 1 1 1 1 43 LYS HA . 48 . HA 1 1
559 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
560 1 1 1 1 46 LEU HA . 51 . HA 1 1
560 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
561 1 1 1 1 13 GLY QA . 18 . HA# 1 1
561 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
562 1 1 1 1 5 ALA HA . 10 . HA 1 1
562 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
563 1 1 1 1 5 ALA HA . 10 . HA 1 1
563 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
564 1 1 1 1 46 LEU H . 51 . HN 1 1
564 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
565 1 1 1 1 46 LEU H . 51 . HN 1 1
565 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
566 1 1 1 1 14 ILE H . 19 . HN 1 1
566 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
567 1 1 1 1 14 ILE H . 19 . HN 1 1
567 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
568 1 1 1 1 43 LYS H . 48 . HN 1 1
568 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
569 1 1 1 1 43 LYS H . 48 . HN 1 1
569 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
570 1 1 1 1 6 VAL H . 11 . HN 1 1
570 1 2 1 1 46 LEU MD2 . 51 . HD2* 1 1
571 1 1 1 1 6 VAL H . 11 . HN 1 1
571 1 2 1 1 46 LEU MD1 . 51 . HD1* 1 1
572 1 1 1 1 46 LEU H . 51 . HN 1 1
572 1 2 1 1 46 LEU HG . 51 . HG 1 1
573 1 1 1 1 45 PHE QB . 50 . HB* 1 1
573 1 2 1 1 46 LEU H . 51 . HN 1 1
574 1 1 1 1 45 PHE HA . 50 . HA 1 1
574 1 2 1 1 46 LEU H . 51 . HN 1 1
575 1 1 1 1 46 LEU H . 51 . HN 1 1
575 1 2 1 1 47 GLY H . 52 . HN 1 1
576 1 1 1 1 46 LEU HG . 51 . HG 1 1
576 1 2 1 1 47 GLY H . 52 . HN 1 1
577 1 1 1 1 46 LEU HB3 . 51 . HB1 1 1
577 1 2 1 1 47 GLY H . 52 . HN 1 1
578 1 1 1 1 47 GLY H . 52 . HN 1 1
578 1 2 1 1 47 GLY QA . 52 . HA# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 2.4 1.8 2.7 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.3 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 2.4 1.8 2.7 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 4.0 1.8 5.5 1 1
26 1 . . . . . 2.4 1.8 2.7 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 5.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.0 1.8 5.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 2.4 1.8 2.7 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 5.5 1 1
51 1 . . . . . 4.0 1.8 5.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.5 1 1
58 1 . . . . . 4.0 1.8 5.5 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.5 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 2.4 1.8 3.2 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 2.4 1.8 2.7 1 1
69 1 . . . . . 3.0 1.8 4.3 1 1
70 1 . . . . . 3.0 1.8 3.8 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 4.3 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 3.0 1.8 3.8 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 3.0 1.8 3.8 1 1
79 1 . . . . . 2.4 1.8 3.2 1 1
80 1 . . . . . 4.0 1.8 5.5 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 3.0 1.8 3.3 1 1
83 1 . . . . . 2.4 1.8 2.7 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.8 1 1
87 1 . . . . . 3.0 1.8 3.8 1 1
88 1 . . . . . 3.0 1.8 3.3 1 1
89 1 . . . . . 2.4 1.8 3.2 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 5.5 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 3.0 1.8 3.8 1 1
100 1 . . . . . 4.0 1.8 5.5 1 1
101 1 . . . . . 4.0 1.8 5.5 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.5 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 4.0 1.8 5.5 1 1
109 1 . . . . . 4.0 1.8 5.5 1 1
110 1 . . . . . 3.0 1.8 3.3 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.5 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 3.0 1.8 3.3 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 2.4 1.8 2.7 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 3.3 1 1
120 1 . . . . . 4.0 1.8 5.5 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 2.4 1.8 3.2 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 3.0 1.8 3.8 1 1
125 1 . . . . . 2.4 1.8 3.2 1 1
126 1 . . . . . 2.4 1.8 3.2 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 2.4 1.8 3.7 1 1
131 1 . . . . . 2.4 1.8 3.7 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 4.0 1.8 5.5 1 1
135 1 . . . . . 4.0 1.8 5.5 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 4.0 1.8 5.5 1 1
138 1 . . . . . 4.0 1.8 5.5 1 1
139 1 . . . . . 3.0 1.8 3.8 1 1
140 1 . . . . . 3.0 1.8 4.3 1 1
141 1 . . . . . 4.0 1.8 5.5 1 1
142 1 . . . . . 4.0 1.8 5.5 1 1
143 1 . . . . . 4.0 1.8 5.5 1 1
144 1 . . . . . 4.0 1.8 5.5 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 3.0 1.8 3.8 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 2.4 1.8 2.7 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.0 1.8 3.3 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.5 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 2.4 1.8 2.7 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 2.4 1.8 2.7 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 2.4 1.8 2.7 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 2.4 1.8 2.7 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 3.8 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 2.4 1.8 3.2 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 2.4 1.8 2.7 1 1
195 1 . . . . . 4.0 1.8 5.5 1 1
196 1 . . . . . 3.0 1.8 3.3 1 1
197 1 . . . . . 4.0 1.8 5.5 1 1
198 1 . . . . . 3.0 1.8 3.8 1 1
199 1 . . . . . 2.4 1.8 3.2 1 1
200 1 . . . . . 2.4 1.8 2.7 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 4.0 1.8 5.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 3.8 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 2.4 1.8 2.7 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 2.4 1.8 2.7 1 1
214 1 . . . . . 4.0 1.8 5.5 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 2.4 1.8 2.7 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 2.4 1.8 2.7 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.3 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 2.4 1.8 2.7 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.3 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.5 1 1
234 1 . . . . . 3.0 1.8 3.3 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.5 1 1
237 1 . . . . . 4.0 1.8 5.5 1 1
238 1 . . . . . 4.0 1.8 5.5 1 1
239 1 . . . . . 3.0 1.8 3.8 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 3.0 1.8 3.3 1 1
248 1 . . . . . 4.0 1.8 5.5 1 1
249 1 . . . . . 3.0 1.8 3.3 1 1
250 1 . . . . . 4.0 1.8 5.5 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 2.4 1.8 2.7 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.5 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 3.0 1.8 3.3 1 1
265 1 . . . . . 3.0 1.8 3.3 1 1
266 1 . . . . . 3.0 1.8 3.3 1 1
267 1 . . . . . 2.4 1.8 2.7 1 1
268 1 . . . . . 2.4 1.8 2.7 1 1
269 1 . . . . . 4.0 1.8 5.5 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.5 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.5 1 1
275 1 . . . . . 4.0 1.8 5.5 1 1
276 1 . . . . . 3.0 1.8 3.3 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 3.0 1.8 3.3 1 1
279 1 . . . . . 3.0 1.8 3.8 1 1
280 1 . . . . . 3.0 1.8 3.8 1 1
281 1 . . . . . 4.0 1.8 5.5 1 1
282 1 . . . . . 3.0 1.8 3.3 1 1
283 1 . . . . . 2.4 1.8 3.2 1 1
284 1 . . . . . 2.4 1.8 3.2 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 5.5 1 1
291 1 . . . . . 4.0 1.8 5.5 1 1
292 1 . . . . . 4.0 1.8 5.5 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 5.5 1 1
296 1 . . . . . 3.0 1.8 3.8 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 2.4 1.8 2.7 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 4.0 1.8 5.5 1 1
304 1 . . . . . 4.0 1.8 5.5 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 2.4 1.8 3.2 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.5 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 2.4 1.8 3.2 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.5 1 1
319 1 . . . . . 2.4 1.8 2.7 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.5 1 1
326 1 . . . . . 4.0 1.8 5.5 1 1
327 1 . . . . . 4.0 1.8 5.5 1 1
328 1 . . . . . 2.4 1.8 2.7 1 1
329 1 . . . . . 4.0 1.8 5.5 1 1
330 1 . . . . . 2.4 1.8 3.2 1 1
331 1 . . . . . 2.4 1.8 2.7 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 2.4 1.8 3.2 1 1
336 1 . . . . . 4.0 1.8 5.5 1 1
337 1 . . . . . 3.0 1.8 3.3 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 2.4 1.8 2.7 1 1
340 1 . . . . . 4.0 1.8 5.5 1 1
341 1 . . . . . 4.0 1.8 5.5 1 1
342 1 . . . . . 4.0 1.8 5.5 1 1
343 1 . . . . . 2.4 1.8 3.2 1 1
344 1 . . . . . 4.0 1.8 5.5 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . 3.0 1.8 3.3 1 1
348 1 . . . . . 4.0 1.8 5.5 1 1
349 1 . . . . . 3.0 1.8 3.8 1 1
350 1 . . . . . 3.0 1.8 3.3 1 1
351 1 . . . . . 3.0 1.8 3.8 1 1
352 1 . . . . . 2.4 1.8 3.2 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 4.3 1 1
356 1 . . . . . 3.0 1.8 4.3 1 1
357 1 . . . . . 4.0 1.8 5.5 1 1
358 1 . . . . . 4.0 1.8 5.5 1 1
359 1 . . . . . 4.0 1.8 5.5 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 3.0 1.8 3.8 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 5.5 1 1
364 1 . . . . . 4.0 1.8 5.5 1 1
365 1 . . . . . 4.0 1.8 5.5 1 1
366 1 . . . . . 4.0 1.8 5.5 1 1
367 1 . . . . . 3.0 1.8 3.8 1 1
368 1 . . . . . 4.0 1.8 5.5 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 2.4 1.8 3.2 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.5 1 1
373 1 . . . . . 2.4 1.8 2.7 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.5 1 1
379 1 . . . . . 2.4 1.8 3.2 1 1
380 1 . . . . . 4.0 1.8 5.5 1 1
381 1 . . . . . 3.0 1.8 3.8 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.5 1 1
386 1 . . . . . 4.0 1.8 5.5 1 1
387 1 . . . . . 3.0 1.8 3.3 1 1
388 1 . . . . . 2.4 1.8 3.2 1 1
389 1 . . . . . 3.0 1.8 3.3 1 1
390 1 . . . . . 2.4 1.8 2.7 1 1
391 1 . . . . . 3.0 1.8 3.3 1 1
392 1 . . . . . 3.0 1.8 3.8 1 1
393 1 . . . . . 3.0 1.8 3.8 1 1
394 1 . . . . . 3.0 1.8 3.8 1 1
395 1 . . . . . 3.0 1.8 3.8 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.5 1 1
403 1 . . . . . 4.0 1.8 5.5 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 2.4 1.8 2.7 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.8 1 1
409 1 . . . . . 3.0 1.8 3.8 1 1
410 1 . . . . . 2.4 1.8 3.2 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 2.4 1.8 3.7 1 1
413 1 . . . . . 4.0 1.8 5.5 1 1
414 1 . . . . . 2.4 1.8 3.2 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 5.5 1 1
417 1 . . . . . 4.0 1.8 5.5 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 4.0 1.8 5.5 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.5 1 1
424 1 . . . . . 4.0 1.8 5.5 1 1
425 1 . . . . . 4.0 1.8 5.5 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.5 1 1
428 1 . . . . . 3.0 1.8 3.8 1 1
429 1 . . . . . 3.0 1.8 3.8 1 1
430 1 . . . . . 2.4 1.8 2.7 1 1
431 1 . . . . . 3.0 1.8 3.3 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.5 1 1
435 1 . . . . . 4.0 1.8 5.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.5 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 3.3 1 1
442 1 . . . . . . 1.8 2.7 1 1
443 1 . . . . . 3.0 1.8 3.8 1 1
444 1 . . . . . 2.4 1.8 2.7 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.3 1 1
447 1 . . . . . 3.0 1.8 3.3 1 1
448 1 . . . . . 3.0 1.8 3.8 1 1
449 1 . . . . . 3.0 1.8 3.8 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 2.4 1.8 3.2 1 1
453 1 . . . . . 2.4 1.8 3.2 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 3.0 1.8 3.3 1 1
457 1 . . . . . 4.0 1.8 5.5 1 1
458 1 . . . . . 4.0 1.8 5.5 1 1
459 1 . . . . . 3.0 1.8 3.8 1 1
460 1 . . . . . 3.0 1.8 3.3 1 1
461 1 . . . . . 4.0 1.8 5.5 1 1
462 1 . . . . . 2.4 1.8 2.7 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 3.3 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.5 1 1
470 1 . . . . . 4.0 1.8 5.5 1 1
471 1 . . . . . 4.0 1.8 5.5 1 1
472 1 . . . . . 4.0 1.8 5.5 1 1
473 1 . . . . . 3.0 1.8 3.3 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 3.3 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 4.0 1.8 5.5 1 1
480 1 . . . . . 3.0 1.8 3.3 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 3.0 1.8 3.3 1 1
486 1 . . . . . 2.4 1.8 2.7 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 2.4 1.8 2.7 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 2.4 1.8 2.7 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 2.4 1.8 2.7 1 1
495 1 . . . . . 4.0 1.8 5.5 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 3.3 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.5 1 1
502 1 . . . . . 3.0 1.8 3.3 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 2.4 1.8 3.2 1 1
506 1 . . . . . 4.0 1.8 5.5 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 2.4 1.8 3.2 1 1
509 1 . . . . . 2.4 1.8 3.2 1 1
510 1 . . . . . 4.0 1.8 5.5 1 1
511 1 . . . . . 3.0 1.8 3.3 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.3 1 1
515 1 . . . . . 2.4 1.8 2.7 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 3.0 1.8 3.8 1 1
518 1 . . . . . 4.0 1.8 5.5 1 1
519 1 . . . . . 3.0 1.8 3.8 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 3.0 1.8 3.3 1 1
524 1 . . . . . 3.0 1.8 3.8 1 1
525 1 . . . . . 4.0 1.8 5.5 1 1
526 1 . . . . . 4.0 1.8 5.5 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 3.3 1 1
529 1 . . . . . 4.0 1.8 5.5 1 1
530 1 . . . . . 4.0 1.8 5.5 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 2.4 1.8 2.7 1 1
533 1 . . . . . 2.4 1.8 2.7 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 3.0 1.8 3.3 1 1
537 1 . . . . . 4.0 1.8 5.5 1 1
538 1 . . . . . 3.0 1.8 3.8 1 1
539 1 . . . . . 4.0 1.8 5.5 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 3.0 1.8 3.3 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.5 1 1
547 1 . . . . . 3.0 1.8 3.3 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 2.4 1.8 2.7 1 1
551 1 . . . . . 4.0 1.8 5.5 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.3 1 1
554 1 . . . . . 3.0 1.8 3.3 1 1
555 1 . . . . . 3.0 1.8 3.3 1 1
556 1 . . . . . 4.0 1.8 5.5 1 1
557 1 . . . . . 3.0 1.8 3.8 1 1
558 1 . . . . . 3.0 1.8 3.8 1 1
559 1 . . . . . 4.0 1.8 5.5 1 1
560 1 . . . . . 4.0 1.8 5.5 1 1
561 1 . . . . . 4.0 1.8 5.5 1 1
562 1 . . . . . 4.0 1.8 5.5 1 1
563 1 . . . . . 4.0 1.8 5.5 1 1
564 1 . . . . . 4.0 1.8 5.5 1 1
565 1 . . . . . 4.0 1.8 5.5 1 1
566 1 . . . . . 4.0 1.8 5.5 1 1
567 1 . . . . . 4.0 1.8 5.5 1 1
568 1 . . . . . 4.0 1.8 5.5 1 1
569 1 . . . . . 4.0 1.8 5.5 1 1
570 1 . . . . . 4.0 1.8 5.5 1 1
571 1 . . . . . 4.0 1.8 5.5 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.5 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 2.4 1.8 2.7 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN N . 7 . N 1 2
1 1 2 1 1 17 THR O . 22 . O 1 2
2 1 1 1 1 2 ASN H . 7 . HN 1 2
2 1 2 1 1 17 THR O . 22 . O 1 2
3 1 1 1 1 3 PHE N . 8 . N 1 2
3 1 2 1 1 36 PHE O . 41 . O 1 2
4 1 1 1 1 3 PHE H . 8 . HN 1 2
4 1 2 1 1 36 PHE O . 41 . O 1 2
5 1 1 1 1 4 TYR N . 9 . N 1 2
5 1 2 1 1 15 TYR O . 20 . O 1 2
6 1 1 1 1 4 TYR H . 9 . HN 1 2
6 1 2 1 1 15 TYR O . 20 . O 1 2
7 1 1 1 1 5 ALA N . 10 . N 1 2
7 1 2 1 1 34 LYS O . 39 . O 1 2
8 1 1 1 1 5 ALA H . 10 . HN 1 2
8 1 2 1 1 34 LYS O . 39 . O 1 2
9 1 1 1 1 6 VAL N . 11 . N 1 2
9 1 2 1 1 13 GLY O . 18 . O 1 2
10 1 1 1 1 6 VAL H . 11 . HN 1 2
10 1 2 1 1 13 GLY O . 18 . O 1 2
11 1 1 1 1 6 VAL O . 11 . O 1 2
11 1 2 1 1 13 GLY N . 18 . N 1 2
12 1 1 1 1 6 VAL O . 11 . O 1 2
12 1 2 1 1 13 GLY H . 18 . HN 1 2
13 1 1 1 1 4 TYR O . 9 . O 1 2
13 1 2 1 1 15 TYR N . 20 . N 1 2
14 1 1 1 1 4 TYR O . 9 . O 1 2
14 1 2 1 1 15 TYR H . 20 . HN 1 2
15 1 1 1 1 2 ASN O . 7 . O 1 2
15 1 2 1 1 17 THR N . 22 . N 1 2
16 1 1 1 1 2 ASN O . 7 . O 1 2
16 1 2 1 1 17 THR H . 22 . HN 1 2
17 1 1 1 1 5 ALA O . 10 . O 1 2
17 1 2 1 1 34 LYS N . 39 . N 1 2
18 1 1 1 1 5 ALA O . 10 . O 1 2
18 1 2 1 1 34 LYS H . 39 . HN 1 2
19 1 1 1 1 3 PHE O . 8 . O 1 2
19 1 2 1 1 36 PHE N . 41 . N 1 2
20 1 1 1 1 3 PHE O . 8 . O 1 2
20 1 2 1 1 36 PHE H . 41 . HN 1 2
21 1 1 1 1 21 CYS O . 26 . O 1 2
21 1 2 1 1 25 VAL N . 30 . N 1 2
22 1 1 1 1 21 CYS O . 26 . O 1 2
22 1 2 1 1 25 VAL H . 30 . HN 1 2
23 1 1 1 1 20 GLU O . 25 . O 1 2
23 1 2 1 1 24 GLN N . 29 . N 1 2
24 1 1 1 1 20 GLU O . 25 . O 1 2
24 1 2 1 1 24 GLN H . 29 . HN 1 2
25 1 1 1 1 40 GLU O . 45 . O 1 2
25 1 2 1 1 44 SER N . 49 . N 1 2
26 1 1 1 1 40 GLU O . 45 . O 1 2
26 1 2 1 1 44 SER H . 49 . HN 1 2
27 1 1 1 1 41 GLN O . 46 . O 1 2
27 1 2 1 1 45 PHE N . 50 . N 1 2
28 1 1 1 1 41 GLN O . 46 . O 1 2
28 1 2 1 1 45 PHE H . 50 . HN 1 2
29 1 1 1 1 42 ALA O . 47 . O 1 2
29 1 2 1 1 46 LEU N . 51 . N 1 2
30 1 1 1 1 42 ALA O . 47 . O 1 2
30 1 2 1 1 46 LEU H . 51 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.7 3.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.8 2.7 3.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.8 2.7 3.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.8 2.7 3.0 1 2
8 1 . . . . . 1.9 1.8 2.0 1 2
9 1 . . . . . 2.8 2.7 3.0 1 2
10 1 . . . . . 1.9 1.8 2.0 1 2
11 1 . . . . . 2.8 2.7 3.0 1 2
12 1 . . . . . 1.9 1.8 2.0 1 2
13 1 . . . . . 2.8 2.7 3.0 1 2
14 1 . . . . . 1.9 1.8 2.0 1 2
15 1 . . . . . 2.8 2.7 3.0 1 2
16 1 . . . . . 1.9 1.8 2.0 1 2
17 1 . . . . . 2.8 2.7 3.0 1 2
18 1 . . . . . 1.9 1.8 2.0 1 2
19 1 . . . . . 2.8 2.7 3.0 1 2
20 1 . . . . . 1.9 1.8 2.0 1 2
21 1 . . . . . 2.8 2.7 3.0 1 2
22 1 . . . . . 1.9 1.8 2.0 1 2
23 1 . . . . . 2.8 2.7 3.0 1 2
24 1 . . . . . 1.9 1.8 2.0 1 2
25 1 . . . . . 2.8 2.7 3.0 1 2
26 1 . . . . . 1.9 1.8 2.0 1 2
27 1 . . . . . 2.8 2.7 3.0 1 2
28 1 . . . . . 1.9 1.8 2.0 1 2
29 1 . . . . . 2.8 2.7 3.0 1 2
30 1 . . . . . 1.9 1.8 2.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.126 9.771 1.116 1.00 . A A . 6 GLY C 1 1
1 2 1 1 1 GLY CA C -7.334 10.880 0.431 1.00 . A A . 6 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -7.690 11.005 -0.583 1.00 . A A . 6 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -6.297 10.609 0.417 1.00 . A A . 6 GLY HA3 1 1
1 5 1 1 1 GLY N N -7.501 12.157 1.177 1.00 . A A . 6 GLY N 1 1
1 6 1 1 1 GLY O O -9.308 9.904 1.363 1.00 . A A . 6 GLY O 1 1
1 7 1 1 2 ASN C C -7.259 6.585 2.729 1.00 . A A . 7 ASN C 1 1
1 8 1 1 2 ASN CA C -8.222 7.567 2.084 1.00 . A A . 7 ASN CA 1 1
1 9 1 1 2 ASN CB C -9.032 6.801 1.055 1.00 . A A . 7 ASN CB 1 1
1 10 1 1 2 ASN CG C -10.512 7.176 1.161 1.00 . A A . 7 ASN CG 1 1
1 11 1 1 2 ASN H H -6.539 8.577 1.216 1.00 . A A . 7 ASN H 1 1
1 12 1 1 2 ASN HA H -8.877 7.974 2.828 1.00 . A A . 7 ASN HA 1 1
1 13 1 1 2 ASN HB2 H -8.665 7.036 0.074 1.00 . A A . 7 ASN HB2 1 1
1 14 1 1 2 ASN HB3 H -8.911 5.745 1.235 1.00 . A A . 7 ASN HB3 1 1
1 15 1 1 2 ASN HD21 H -11.119 5.671 0.016 1.00 . A A . 7 ASN HD21 1 1
1 16 1 1 2 ASN HD22 H -12.352 6.679 0.603 1.00 . A A . 7 ASN HD22 1 1
1 17 1 1 2 ASN N N -7.489 8.672 1.422 1.00 . A A . 7 ASN N 1 1
1 18 1 1 2 ASN ND2 N -11.402 6.448 0.542 1.00 . A A . 7 ASN ND2 1 1
1 19 1 1 2 ASN O O -6.068 6.793 2.766 1.00 . A A . 7 ASN O 1 1
1 20 1 1 2 ASN OD1 O -10.861 8.139 1.813 1.00 . A A . 7 ASN OD1 1 1
1 21 1 1 3 PHE C C -6.736 3.335 2.783 1.00 . A A . 8 PHE C 1 1
1 22 1 1 3 PHE CA C -6.924 4.442 3.811 1.00 . A A . 8 PHE CA 1 1
1 23 1 1 3 PHE CB C -7.607 3.878 5.060 1.00 . A A . 8 PHE CB 1 1
1 24 1 1 3 PHE CD1 C -7.629 5.904 6.562 1.00 . A A . 8 PHE CD1 1 1
1 25 1 1 3 PHE CD2 C -6.187 4.041 7.135 1.00 . A A . 8 PHE CD2 1 1
1 26 1 1 3 PHE CE1 C -7.187 6.595 7.698 1.00 . A A . 8 PHE CE1 1 1
1 27 1 1 3 PHE CE2 C -5.746 4.731 8.271 1.00 . A A . 8 PHE CE2 1 1
1 28 1 1 3 PHE CG C -7.128 4.627 6.282 1.00 . A A . 8 PHE CG 1 1
1 29 1 1 3 PHE CZ C -6.245 6.008 8.552 1.00 . A A . 8 PHE CZ 1 1
1 30 1 1 3 PHE H H -8.751 5.336 3.105 1.00 . A A . 8 PHE H 1 1
1 31 1 1 3 PHE HA H -5.967 4.863 4.072 1.00 . A A . 8 PHE HA 1 1
1 32 1 1 3 PHE HB2 H -8.677 3.988 4.965 1.00 . A A . 8 PHE HB2 1 1
1 33 1 1 3 PHE HB3 H -7.360 2.832 5.160 1.00 . A A . 8 PHE HB3 1 1
1 34 1 1 3 PHE HD1 H -8.356 6.358 5.903 1.00 . A A . 8 PHE HD1 1 1
1 35 1 1 3 PHE HD2 H -5.801 3.056 6.918 1.00 . A A . 8 PHE HD2 1 1
1 36 1 1 3 PHE HE1 H -7.572 7.580 7.915 1.00 . A A . 8 PHE HE1 1 1
1 37 1 1 3 PHE HE2 H -5.019 4.279 8.929 1.00 . A A . 8 PHE HE2 1 1
1 38 1 1 3 PHE HZ H -5.905 6.541 9.427 1.00 . A A . 8 PHE HZ 1 1
1 39 1 1 3 PHE N N -7.783 5.487 3.194 1.00 . A A . 8 PHE N 1 1
1 40 1 1 3 PHE O O -7.617 3.072 1.989 1.00 . A A . 8 PHE O 1 1
1 41 1 1 4 TYR C C -4.722 0.401 2.270 1.00 . A A . 9 TYR C 1 1
1 42 1 1 4 TYR CA C -5.435 1.628 1.729 1.00 . A A . 9 TYR CA 1 1
1 43 1 1 4 TYR CB C -4.636 2.168 0.554 1.00 . A A . 9 TYR CB 1 1
1 44 1 1 4 TYR CD1 C -5.866 0.670 -1.015 1.00 . A A . 9 TYR CD1 1 1
1 45 1 1 4 TYR CD2 C -5.810 3.048 -1.483 1.00 . A A . 9 TYR CD2 1 1
1 46 1 1 4 TYR CE1 C -6.646 0.464 -2.151 1.00 . A A . 9 TYR CE1 1 1
1 47 1 1 4 TYR CE2 C -6.596 2.845 -2.620 1.00 . A A . 9 TYR CE2 1 1
1 48 1 1 4 TYR CG C -5.450 1.960 -0.684 1.00 . A A . 9 TYR CG 1 1
1 49 1 1 4 TYR CZ C -7.015 1.553 -2.956 1.00 . A A . 9 TYR CZ 1 1
1 50 1 1 4 TYR H H -4.884 2.908 3.387 1.00 . A A . 9 TYR H 1 1
1 51 1 1 4 TYR HA H -6.405 1.335 1.370 1.00 . A A . 9 TYR HA 1 1
1 52 1 1 4 TYR HB2 H -4.439 3.218 0.696 1.00 . A A . 9 TYR HB2 1 1
1 53 1 1 4 TYR HB3 H -3.707 1.624 0.468 1.00 . A A . 9 TYR HB3 1 1
1 54 1 1 4 TYR HD1 H -5.574 -0.170 -0.393 1.00 . A A . 9 TYR HD1 1 1
1 55 1 1 4 TYR HD2 H -5.485 4.043 -1.221 1.00 . A A . 9 TYR HD2 1 1
1 56 1 1 4 TYR HE1 H -6.971 -0.534 -2.403 1.00 . A A . 9 TYR HE1 1 1
1 57 1 1 4 TYR HE2 H -6.877 3.683 -3.240 1.00 . A A . 9 TYR HE2 1 1
1 58 1 1 4 TYR HH H -7.448 1.914 -4.780 1.00 . A A . 9 TYR HH 1 1
1 59 1 1 4 TYR N N -5.606 2.688 2.758 1.00 . A A . 9 TYR N 1 1
1 60 1 1 4 TYR O O -3.534 0.422 2.512 1.00 . A A . 9 TYR O 1 1
1 61 1 1 4 TYR OH O -7.795 1.358 -4.079 1.00 . A A . 9 TYR OH 1 1
1 62 1 1 5 ALA C C -4.068 -2.528 1.624 1.00 . A A . 10 ALA C 1 1
1 63 1 1 5 ALA CA C -4.762 -1.940 2.847 1.00 . A A . 10 ALA CA 1 1
1 64 1 1 5 ALA CB C -5.810 -2.923 3.370 1.00 . A A . 10 ALA CB 1 1
1 65 1 1 5 ALA H H -6.374 -0.699 2.139 1.00 . A A . 10 ALA H 1 1
1 66 1 1 5 ALA HA H -4.039 -1.715 3.613 1.00 . A A . 10 ALA HA 1 1
1 67 1 1 5 ALA HB1 H -6.758 -2.417 3.477 1.00 . A A . 10 ALA HB1 1 1
1 68 1 1 5 ALA HB2 H -5.916 -3.740 2.670 1.00 . A A . 10 ALA HB2 1 1
1 69 1 1 5 ALA HB3 H -5.498 -3.308 4.329 1.00 . A A . 10 ALA HB3 1 1
1 70 1 1 5 ALA N N -5.423 -0.692 2.391 1.00 . A A . 10 ALA N 1 1
1 71 1 1 5 ALA O O -4.555 -3.445 0.993 1.00 . A A . 10 ALA O 1 1
1 72 1 1 6 VAL C C -1.082 -3.342 0.356 1.00 . A A . 11 VAL C 1 1
1 73 1 1 6 VAL CA C -2.252 -2.419 0.027 1.00 . A A . 11 VAL CA 1 1
1 74 1 1 6 VAL CB C -1.727 -1.192 -0.709 1.00 . A A . 11 VAL CB 1 1
1 75 1 1 6 VAL CG1 C -1.191 -1.615 -2.066 1.00 . A A . 11 VAL CG1 1 1
1 76 1 1 6 VAL CG2 C -2.864 -0.186 -0.897 1.00 . A A . 11 VAL CG2 1 1
1 77 1 1 6 VAL H H -2.609 -1.188 1.754 1.00 . A A . 11 VAL H 1 1
1 78 1 1 6 VAL HA H -2.946 -2.940 -0.608 1.00 . A A . 11 VAL HA 1 1
1 79 1 1 6 VAL HB H -0.933 -0.740 -0.133 1.00 . A A . 11 VAL HB 1 1
1 80 1 1 6 VAL HG11 H -0.546 -2.478 -1.944 1.00 . A A . 11 VAL HG11 1 1
1 81 1 1 6 VAL HG12 H -2.019 -1.866 -2.711 1.00 . A A . 11 VAL HG12 1 1
1 82 1 1 6 VAL HG13 H -0.629 -0.801 -2.498 1.00 . A A . 11 VAL HG13 1 1
1 83 1 1 6 VAL HG21 H -3.642 -0.381 -0.172 1.00 . A A . 11 VAL HG21 1 1
1 84 1 1 6 VAL HG22 H -2.485 0.816 -0.756 1.00 . A A . 11 VAL HG22 1 1
1 85 1 1 6 VAL HG23 H -3.269 -0.281 -1.893 1.00 . A A . 11 VAL HG23 1 1
1 86 1 1 6 VAL N N -2.957 -1.956 1.251 1.00 . A A . 11 VAL N 1 1
1 87 1 1 6 VAL O O -0.453 -3.232 1.391 1.00 . A A . 11 VAL O 1 1
1 88 1 1 7 ARG C C 0.665 -5.973 -1.577 1.00 . A A . 12 ARG C 1 1
1 89 1 1 7 ARG CA C 0.365 -5.168 -0.307 1.00 . A A . 12 ARG CA 1 1
1 90 1 1 7 ARG CB C 0.020 -6.123 0.836 1.00 . A A . 12 ARG CB 1 1
1 91 1 1 7 ARG CD C 0.499 -5.753 3.260 1.00 . A A . 12 ARG CD 1 1
1 92 1 1 7 ARG CG C 1.121 -6.067 1.899 1.00 . A A . 12 ARG CG 1 1
1 93 1 1 7 ARG CZ C 0.148 -8.071 3.864 1.00 . A A . 12 ARG CZ 1 1
1 94 1 1 7 ARG H H -1.288 -4.303 -1.378 1.00 . A A . 12 ARG H 1 1
1 95 1 1 7 ARG HA H 1.232 -4.589 -0.043 1.00 . A A . 12 ARG HA 1 1
1 96 1 1 7 ARG HB2 H -0.922 -5.831 1.276 1.00 . A A . 12 ARG HB2 1 1
1 97 1 1 7 ARG HB3 H -0.057 -7.130 0.454 1.00 . A A . 12 ARG HB3 1 1
1 98 1 1 7 ARG HD2 H 1.283 -5.605 3.989 1.00 . A A . 12 ARG HD2 1 1
1 99 1 1 7 ARG HD3 H -0.095 -4.853 3.185 1.00 . A A . 12 ARG HD3 1 1
1 100 1 1 7 ARG HE H -1.327 -6.743 3.827 1.00 . A A . 12 ARG HE 1 1
1 101 1 1 7 ARG HG2 H 1.626 -7.021 1.944 1.00 . A A . 12 ARG HG2 1 1
1 102 1 1 7 ARG HG3 H 1.831 -5.295 1.642 1.00 . A A . 12 ARG HG3 1 1
1 103 1 1 7 ARG HH11 H 1.097 -7.576 5.558 1.00 . A A . 12 ARG HH11 1 1
1 104 1 1 7 ARG HH12 H 1.304 -9.214 5.034 1.00 . A A . 12 ARG HH12 1 1
1 105 1 1 7 ARG HH21 H -0.680 -8.846 2.215 1.00 . A A . 12 ARG HH21 1 1
1 106 1 1 7 ARG HH22 H 0.297 -9.932 3.145 1.00 . A A . 12 ARG HH22 1 1
1 107 1 1 7 ARG N N -0.774 -4.245 -0.543 1.00 . A A . 12 ARG N 1 1
1 108 1 1 7 ARG NE N -0.368 -6.887 3.685 1.00 . A A . 12 ARG NE 1 1
1 109 1 1 7 ARG NH1 N 0.909 -8.305 4.899 1.00 . A A . 12 ARG NH1 1 1
1 110 1 1 7 ARG NH2 N -0.098 -9.024 3.008 1.00 . A A . 12 ARG NH2 1 1
1 111 1 1 7 ARG O O 1.067 -7.118 -1.512 1.00 . A A . 12 ARG O 1 1
1 112 1 1 8 LYS C C 2.217 -6.654 -3.930 1.00 . A A . 13 LYS C 1 1
1 113 1 1 8 LYS CA C 0.784 -6.125 -3.993 1.00 . A A . 13 LYS CA 1 1
1 114 1 1 8 LYS CB C 0.645 -5.181 -5.192 1.00 . A A . 13 LYS CB 1 1
1 115 1 1 8 LYS CD C 0.650 -7.252 -6.598 1.00 . A A . 13 LYS CD 1 1
1 116 1 1 8 LYS CE C 1.334 -7.958 -7.770 1.00 . A A . 13 LYS CE 1 1
1 117 1 1 8 LYS CG C 1.234 -5.846 -6.439 1.00 . A A . 13 LYS CG 1 1
1 118 1 1 8 LYS H H 0.173 -4.458 -2.767 1.00 . A A . 13 LYS H 1 1
1 119 1 1 8 LYS HA H 0.096 -6.951 -4.098 1.00 . A A . 13 LYS HA 1 1
1 120 1 1 8 LYS HB2 H -0.398 -4.962 -5.360 1.00 . A A . 13 LYS HB2 1 1
1 121 1 1 8 LYS HB3 H 1.178 -4.265 -4.991 1.00 . A A . 13 LYS HB3 1 1
1 122 1 1 8 LYS HD2 H 0.815 -7.815 -5.690 1.00 . A A . 13 LYS HD2 1 1
1 123 1 1 8 LYS HD3 H -0.410 -7.182 -6.792 1.00 . A A . 13 LYS HD3 1 1
1 124 1 1 8 LYS HE2 H 1.175 -7.391 -8.675 1.00 . A A . 13 LYS HE2 1 1
1 125 1 1 8 LYS HE3 H 2.393 -8.036 -7.576 1.00 . A A . 13 LYS HE3 1 1
1 126 1 1 8 LYS HG2 H 0.990 -5.254 -7.310 1.00 . A A . 13 LYS HG2 1 1
1 127 1 1 8 LYS HG3 H 2.306 -5.914 -6.339 1.00 . A A . 13 LYS HG3 1 1
1 128 1 1 8 LYS HZ1 H -0.253 -9.303 -7.692 1.00 . A A . 13 LYS HZ1 1 1
1 129 1 1 8 LYS HZ2 H 0.871 -9.632 -8.919 1.00 . A A . 13 LYS HZ2 1 1
1 130 1 1 8 LYS HZ3 H 1.254 -9.985 -7.302 1.00 . A A . 13 LYS HZ3 1 1
1 131 1 1 8 LYS N N 0.489 -5.385 -2.731 1.00 . A A . 13 LYS N 1 1
1 132 1 1 8 LYS NZ N 0.758 -9.323 -7.933 1.00 . A A . 13 LYS NZ 1 1
1 133 1 1 8 LYS O O 2.487 -7.793 -4.258 1.00 . A A . 13 LYS O 1 1
1 134 1 1 9 GLY C C 5.431 -5.076 -3.041 1.00 . A A . 14 GLY C 1 1
1 135 1 1 9 GLY CA C 4.556 -6.274 -3.415 1.00 . A A . 14 GLY CA 1 1
1 136 1 1 9 GLY H H 2.892 -4.919 -3.247 1.00 . A A . 14 GLY H 1 1
1 137 1 1 9 GLY HA2 H 4.645 -7.040 -2.658 1.00 . A A . 14 GLY HA2 1 1
1 138 1 1 9 GLY HA3 H 4.876 -6.667 -4.368 1.00 . A A . 14 GLY HA3 1 1
1 139 1 1 9 GLY N N 3.137 -5.831 -3.507 1.00 . A A . 14 GLY N 1 1
1 140 1 1 9 GLY O O 5.028 -3.937 -3.175 1.00 . A A . 14 GLY O 1 1
1 141 1 1 10 ARG C C 7.035 -3.586 -0.870 1.00 . A A . 15 ARG C 1 1
1 142 1 1 10 ARG CA C 7.515 -4.188 -2.192 1.00 . A A . 15 ARG CA 1 1
1 143 1 1 10 ARG CB C 7.465 -3.118 -3.285 1.00 . A A . 15 ARG CB 1 1
1 144 1 1 10 ARG CD C 8.892 -1.212 -4.031 1.00 . A A . 15 ARG CD 1 1
1 145 1 1 10 ARG CG C 8.887 -2.693 -3.650 1.00 . A A . 15 ARG CG 1 1
1 146 1 1 10 ARG CZ C 10.176 0.161 -5.556 1.00 . A A . 15 ARG CZ 1 1
1 147 1 1 10 ARG H H 6.933 -6.245 -2.469 1.00 . A A . 15 ARG H 1 1
1 148 1 1 10 ARG HA H 8.528 -4.545 -2.082 1.00 . A A . 15 ARG HA 1 1
1 149 1 1 10 ARG HB2 H 6.972 -3.519 -4.158 1.00 . A A . 15 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H 6.917 -2.261 -2.923 1.00 . A A . 15 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H 8.025 -0.992 -4.637 1.00 . A A . 15 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H 8.867 -0.609 -3.135 1.00 . A A . 15 ARG HD3 1 1
1 153 1 1 10 ARG HE H 10.904 -1.497 -4.744 1.00 . A A . 15 ARG HE 1 1
1 154 1 1 10 ARG HG2 H 9.539 -2.851 -2.804 1.00 . A A . 15 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H 9.234 -3.280 -4.487 1.00 . A A . 15 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H 8.636 -0.400 -6.706 1.00 . A A . 15 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H 9.361 1.120 -7.114 1.00 . A A . 15 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H 11.724 0.972 -4.581 1.00 . A A . 15 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H 11.109 1.898 -5.910 1.00 . A A . 15 ARG HH22 1 1
1 160 1 1 10 ARG N N 6.624 -5.319 -2.572 1.00 . A A . 15 ARG N 1 1
1 161 1 1 10 ARG NE N 10.128 -0.902 -4.803 1.00 . A A . 15 ARG NE 1 1
1 162 1 1 10 ARG NH1 N 9.325 0.305 -6.535 1.00 . A A . 15 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N 11.073 1.082 -5.332 1.00 . A A . 15 ARG NH2 1 1
1 164 1 1 10 ARG O O 6.018 -3.978 -0.331 1.00 . A A . 15 ARG O 1 1
1 165 1 1 11 GLU C C 5.906 -1.485 0.802 1.00 . A A . 16 GLU C 1 1
1 166 1 1 11 GLU CA C 7.337 -2.008 0.940 1.00 . A A . 16 GLU CA 1 1
1 167 1 1 11 GLU CB C 8.277 -0.846 1.270 1.00 . A A . 16 GLU CB 1 1
1 168 1 1 11 GLU CD C 10.253 -1.875 2.399 1.00 . A A . 16 GLU CD 1 1
1 169 1 1 11 GLU CG C 8.953 -1.102 2.618 1.00 . A A . 16 GLU CG 1 1
1 170 1 1 11 GLU H H 8.572 -2.330 -0.796 1.00 . A A . 16 GLU H 1 1
1 171 1 1 11 GLU HA H 7.379 -2.742 1.732 1.00 . A A . 16 GLU HA 1 1
1 172 1 1 11 GLU HB2 H 9.031 -0.764 0.499 1.00 . A A . 16 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H 7.712 0.072 1.320 1.00 . A A . 16 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H 9.170 -0.158 3.096 1.00 . A A . 16 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H 8.293 -1.682 3.247 1.00 . A A . 16 GLU HG3 1 1
1 176 1 1 11 GLU N N 7.757 -2.635 -0.343 1.00 . A A . 16 GLU N 1 1
1 177 1 1 11 GLU O O 5.665 -0.463 0.190 1.00 . A A . 16 GLU O 1 1
1 178 1 1 11 GLU OE1 O 10.204 -3.095 2.406 1.00 . A A . 16 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O 11.278 -1.236 2.228 1.00 . A A . 16 GLU OE2 1 1
1 180 1 1 12 THR C C 2.859 -1.835 2.617 1.00 . A A . 17 THR C 1 1
1 181 1 1 12 THR CA C 3.540 -1.729 1.252 1.00 . A A . 17 THR CA 1 1
1 182 1 1 12 THR CB C 2.799 -2.613 0.248 1.00 . A A . 17 THR CB 1 1
1 183 1 1 12 THR CG2 C 2.249 -1.750 -0.889 1.00 . A A . 17 THR CG2 1 1
1 184 1 1 12 THR H H 5.169 -3.007 1.842 1.00 . A A . 17 THR H 1 1
1 185 1 1 12 THR HA H 3.514 -0.703 0.915 1.00 . A A . 17 THR HA 1 1
1 186 1 1 12 THR HB H 1.983 -3.111 0.744 1.00 . A A . 17 THR HB 1 1
1 187 1 1 12 THR HG1 H 3.715 -4.326 0.326 1.00 . A A . 17 THR HG1 1 1
1 188 1 1 12 THR HG21 H 2.864 -0.870 -1.002 1.00 . A A . 17 THR HG21 1 1
1 189 1 1 12 THR HG22 H 2.257 -2.316 -1.808 1.00 . A A . 17 THR HG22 1 1
1 190 1 1 12 THR HG23 H 1.235 -1.454 -0.657 1.00 . A A . 17 THR HG23 1 1
1 191 1 1 12 THR N N 4.955 -2.182 1.359 1.00 . A A . 17 THR N 1 1
1 192 1 1 12 THR O O 3.506 -1.845 3.646 1.00 . A A . 17 THR O 1 1
1 193 1 1 12 THR OG1 O 3.696 -3.581 -0.278 1.00 . A A . 17 THR OG1 1 1
1 194 1 1 13 GLY C C -0.401 -1.120 3.898 1.00 . A A . 18 GLY C 1 1
1 195 1 1 13 GLY CA C 0.833 -2.020 3.932 1.00 . A A . 18 GLY CA 1 1
1 196 1 1 13 GLY H H 1.050 -1.907 1.795 1.00 . A A . 18 GLY H 1 1
1 197 1 1 13 GLY HA2 H 0.530 -3.045 4.095 1.00 . A A . 18 GLY HA2 1 1
1 198 1 1 13 GLY HA3 H 1.484 -1.704 4.734 1.00 . A A . 18 GLY HA3 1 1
1 199 1 1 13 GLY N N 1.556 -1.915 2.636 1.00 . A A . 18 GLY N 1 1
1 200 1 1 13 GLY O O -0.912 -0.790 2.844 1.00 . A A . 18 GLY O 1 1
1 201 1 1 14 ILE C C -1.693 1.604 4.900 1.00 . A A . 19 ILE C 1 1
1 202 1 1 14 ILE CA C -2.091 0.137 5.064 1.00 . A A . 19 ILE CA 1 1
1 203 1 1 14 ILE CB C -2.832 -0.045 6.382 1.00 . A A . 19 ILE CB 1 1
1 204 1 1 14 ILE CD1 C -4.394 -1.717 7.441 1.00 . A A . 19 ILE CD1 1 1
1 205 1 1 14 ILE CG1 C -3.155 -1.535 6.562 1.00 . A A . 19 ILE CG1 1 1
1 206 1 1 14 ILE CG2 C -4.119 0.788 6.343 1.00 . A A . 19 ILE CG2 1 1
1 207 1 1 14 ILE H H -0.483 -1.009 5.873 1.00 . A A . 19 ILE H 1 1
1 208 1 1 14 ILE HA H -2.733 -0.154 4.261 1.00 . A A . 19 ILE HA 1 1
1 209 1 1 14 ILE HB H -2.206 0.295 7.197 1.00 . A A . 19 ILE HB 1 1
1 210 1 1 14 ILE HD11 H -4.620 -0.792 7.950 1.00 . A A . 19 ILE HD11 1 1
1 211 1 1 14 ILE HD12 H -5.232 -2.001 6.820 1.00 . A A . 19 ILE HD12 1 1
1 212 1 1 14 ILE HD13 H -4.207 -2.490 8.168 1.00 . A A . 19 ILE HD13 1 1
1 213 1 1 14 ILE HG12 H -3.335 -1.980 5.595 1.00 . A A . 19 ILE HG12 1 1
1 214 1 1 14 ILE HG13 H -2.314 -2.027 7.028 1.00 . A A . 19 ILE HG13 1 1
1 215 1 1 14 ILE HG21 H -3.916 1.743 5.882 1.00 . A A . 19 ILE HG21 1 1
1 216 1 1 14 ILE HG22 H -4.870 0.264 5.770 1.00 . A A . 19 ILE HG22 1 1
1 217 1 1 14 ILE HG23 H -4.479 0.943 7.349 1.00 . A A . 19 ILE HG23 1 1
1 218 1 1 14 ILE N N -0.892 -0.728 5.039 1.00 . A A . 19 ILE N 1 1
1 219 1 1 14 ILE O O -0.730 2.066 5.478 1.00 . A A . 19 ILE O 1 1
1 220 1 1 15 TYR C C -3.273 4.624 4.458 1.00 . A A . 20 TYR C 1 1
1 221 1 1 15 TYR CA C -2.124 3.786 3.933 1.00 . A A . 20 TYR CA 1 1
1 222 1 1 15 TYR CB C -1.973 4.099 2.455 1.00 . A A . 20 TYR CB 1 1
1 223 1 1 15 TYR CD1 C 0.271 2.961 2.458 1.00 . A A . 20 TYR CD1 1 1
1 224 1 1 15 TYR CD2 C -1.269 2.486 0.647 1.00 . A A . 20 TYR CD2 1 1
1 225 1 1 15 TYR CE1 C 1.208 2.089 1.891 1.00 . A A . 20 TYR CE1 1 1
1 226 1 1 15 TYR CE2 C -0.332 1.614 0.080 1.00 . A A . 20 TYR CE2 1 1
1 227 1 1 15 TYR CG C -0.968 3.159 1.837 1.00 . A A . 20 TYR CG 1 1
1 228 1 1 15 TYR CZ C 0.907 1.417 0.701 1.00 . A A . 20 TYR CZ 1 1
1 229 1 1 15 TYR H H -3.220 1.950 3.679 1.00 . A A . 20 TYR H 1 1
1 230 1 1 15 TYR HA H -1.213 4.039 4.455 1.00 . A A . 20 TYR HA 1 1
1 231 1 1 15 TYR HB2 H -2.934 3.986 1.988 1.00 . A A . 20 TYR HB2 1 1
1 232 1 1 15 TYR HB3 H -1.641 5.120 2.330 1.00 . A A . 20 TYR HB3 1 1
1 233 1 1 15 TYR HD1 H 0.504 3.481 3.375 1.00 . A A . 20 TYR HD1 1 1
1 234 1 1 15 TYR HD2 H -2.222 2.642 0.167 1.00 . A A . 20 TYR HD2 1 1
1 235 1 1 15 TYR HE1 H 2.164 1.937 2.369 1.00 . A A . 20 TYR HE1 1 1
1 236 1 1 15 TYR HE2 H -0.565 1.094 -0.838 1.00 . A A . 20 TYR HE2 1 1
1 237 1 1 15 TYR HH H 2.186 0.980 -0.645 1.00 . A A . 20 TYR HH 1 1
1 238 1 1 15 TYR N N -2.441 2.342 4.126 1.00 . A A . 20 TYR N 1 1
1 239 1 1 15 TYR O O -4.250 4.111 4.970 1.00 . A A . 20 TYR O 1 1
1 240 1 1 15 TYR OH O 1.830 0.560 0.142 1.00 . A A . 20 TYR OH 1 1
1 241 1 1 16 ASN C C -3.930 8.189 4.255 1.00 . A A . 21 ASN C 1 1
1 242 1 1 16 ASN CA C -4.206 6.807 4.832 1.00 . A A . 21 ASN CA 1 1
1 243 1 1 16 ASN CB C -4.064 6.819 6.326 1.00 . A A . 21 ASN CB 1 1
1 244 1 1 16 ASN CG C -4.828 8.000 6.928 1.00 . A A . 21 ASN CG 1 1
1 245 1 1 16 ASN H H -2.351 6.296 3.942 1.00 . A A . 21 ASN H 1 1
1 246 1 1 16 ASN HA H -5.181 6.454 4.548 1.00 . A A . 21 ASN HA 1 1
1 247 1 1 16 ASN HB2 H -4.445 5.888 6.713 1.00 . A A . 21 ASN HB2 1 1
1 248 1 1 16 ASN HB3 H -3.014 6.901 6.553 1.00 . A A . 21 ASN HB3 1 1
1 249 1 1 16 ASN HD21 H -3.679 8.103 8.543 1.00 . A A . 21 ASN HD21 1 1
1 250 1 1 16 ASN HD22 H -4.928 9.249 8.467 1.00 . A A . 21 ASN HD22 1 1
1 251 1 1 16 ASN N N -3.155 5.911 4.340 1.00 . A A . 21 ASN N 1 1
1 252 1 1 16 ASN ND2 N -4.447 8.491 8.075 1.00 . A A . 21 ASN ND2 1 1
1 253 1 1 16 ASN O O -3.636 9.129 4.966 1.00 . A A . 21 ASN O 1 1
1 254 1 1 16 ASN OD1 O -5.781 8.481 6.348 1.00 . A A . 21 ASN OD1 1 1
1 255 1 1 17 THR C C -4.211 9.667 0.918 1.00 . A A . 22 THR C 1 1
1 256 1 1 17 THR CA C -3.670 9.611 2.339 1.00 . A A . 22 THR CA 1 1
1 257 1 1 17 THR CB C -2.151 9.780 2.293 1.00 . A A . 22 THR CB 1 1
1 258 1 1 17 THR CG2 C -1.795 11.260 2.309 1.00 . A A . 22 THR CG2 1 1
1 259 1 1 17 THR H H -4.201 7.539 2.398 1.00 . A A . 22 THR H 1 1
1 260 1 1 17 THR HA H -4.101 10.393 2.923 1.00 . A A . 22 THR HA 1 1
1 261 1 1 17 THR HB H -1.767 9.334 1.386 1.00 . A A . 22 THR HB 1 1
1 262 1 1 17 THR HG1 H -1.449 9.800 4.107 1.00 . A A . 22 THR HG1 1 1
1 263 1 1 17 THR HG21 H -2.639 11.829 2.667 1.00 . A A . 22 THR HG21 1 1
1 264 1 1 17 THR HG22 H -0.951 11.414 2.963 1.00 . A A . 22 THR HG22 1 1
1 265 1 1 17 THR HG23 H -1.542 11.578 1.308 1.00 . A A . 22 THR HG23 1 1
1 266 1 1 17 THR N N -3.977 8.309 2.959 1.00 . A A . 22 THR N 1 1
1 267 1 1 17 THR O O -4.626 8.672 0.355 1.00 . A A . 22 THR O 1 1
1 268 1 1 17 THR OG1 O -1.570 9.139 3.420 1.00 . A A . 22 THR OG1 1 1
1 269 1 1 18 TRP C C -3.465 10.427 -1.952 1.00 . A A . 23 TRP C 1 1
1 270 1 1 18 TRP CA C -4.607 10.938 -1.090 1.00 . A A . 23 TRP CA 1 1
1 271 1 1 18 TRP CB C -4.891 12.395 -1.435 1.00 . A A . 23 TRP CB 1 1
1 272 1 1 18 TRP CD1 C -4.491 13.455 -3.697 1.00 . A A . 23 TRP CD1 1 1
1 273 1 1 18 TRP CD2 C -5.863 11.678 -3.791 1.00 . A A . 23 TRP CD2 1 1
1 274 1 1 18 TRP CE2 C -5.731 12.154 -5.115 1.00 . A A . 23 TRP CE2 1 1
1 275 1 1 18 TRP CE3 C -6.677 10.559 -3.563 1.00 . A A . 23 TRP CE3 1 1
1 276 1 1 18 TRP CG C -5.068 12.517 -2.912 1.00 . A A . 23 TRP CG 1 1
1 277 1 1 18 TRP CH2 C -7.196 10.423 -5.939 1.00 . A A . 23 TRP CH2 1 1
1 278 1 1 18 TRP CZ2 C -6.387 11.537 -6.181 1.00 . A A . 23 TRP CZ2 1 1
1 279 1 1 18 TRP CZ3 C -7.342 9.934 -4.632 1.00 . A A . 23 TRP CZ3 1 1
1 280 1 1 18 TRP H H -3.795 11.602 0.783 1.00 . A A . 23 TRP H 1 1
1 281 1 1 18 TRP HA H -5.490 10.337 -1.250 1.00 . A A . 23 TRP HA 1 1
1 282 1 1 18 TRP HB2 H -5.791 12.712 -0.934 1.00 . A A . 23 TRP HB2 1 1
1 283 1 1 18 TRP HB3 H -4.063 13.005 -1.118 1.00 . A A . 23 TRP HB3 1 1
1 284 1 1 18 TRP HD1 H -3.832 14.240 -3.357 1.00 . A A . 23 TRP HD1 1 1
1 285 1 1 18 TRP HE1 H -4.604 13.779 -5.776 1.00 . A A . 23 TRP HE1 1 1
1 286 1 1 18 TRP HE3 H -6.794 10.179 -2.558 1.00 . A A . 23 TRP HE3 1 1
1 287 1 1 18 TRP HH2 H -7.709 9.939 -6.756 1.00 . A A . 23 TRP HH2 1 1
1 288 1 1 18 TRP HZ2 H -6.270 11.916 -7.185 1.00 . A A . 23 TRP HZ2 1 1
1 289 1 1 18 TRP HZ3 H -7.967 9.074 -4.445 1.00 . A A . 23 TRP HZ3 1 1
1 290 1 1 18 TRP N N -4.164 10.823 0.319 1.00 . A A . 23 TRP N 1 1
1 291 1 1 18 TRP NE1 N -4.882 13.240 -5.007 1.00 . A A . 23 TRP NE1 1 1
1 292 1 1 18 TRP O O -3.636 9.610 -2.835 1.00 . A A . 23 TRP O 1 1
1 293 1 1 19 ASN C C -0.804 9.026 -2.142 1.00 . A A . 24 ASN C 1 1
1 294 1 1 19 ASN CA C -1.096 10.493 -2.442 1.00 . A A . 24 ASN CA 1 1
1 295 1 1 19 ASN CB C 0.102 11.348 -2.040 1.00 . A A . 24 ASN CB 1 1
1 296 1 1 19 ASN CG C 0.753 11.935 -3.295 1.00 . A A . 24 ASN CG 1 1
1 297 1 1 19 ASN H H -2.192 11.569 -0.963 1.00 . A A . 24 ASN H 1 1
1 298 1 1 19 ASN HA H -1.287 10.619 -3.481 1.00 . A A . 24 ASN HA 1 1
1 299 1 1 19 ASN HB2 H -0.230 12.147 -1.398 1.00 . A A . 24 ASN HB2 1 1
1 300 1 1 19 ASN HB3 H 0.820 10.737 -1.518 1.00 . A A . 24 ASN HB3 1 1
1 301 1 1 19 ASN HD21 H 2.549 12.096 -2.462 1.00 . A A . 24 ASN HD21 1 1
1 302 1 1 19 ASN HD22 H 2.448 12.616 -4.074 1.00 . A A . 24 ASN HD22 1 1
1 303 1 1 19 ASN N N -2.288 10.917 -1.678 1.00 . A A . 24 ASN N 1 1
1 304 1 1 19 ASN ND2 N 2.022 12.242 -3.275 1.00 . A A . 24 ASN ND2 1 1
1 305 1 1 19 ASN O O -0.781 8.199 -3.028 1.00 . A A . 24 ASN O 1 1
1 306 1 1 19 ASN OD1 O 0.101 12.118 -4.302 1.00 . A A . 24 ASN OD1 1 1
1 307 1 1 20 GLU C C -1.302 6.393 -1.300 1.00 . A A . 25 GLU C 1 1
1 308 1 1 20 GLU CA C -0.325 7.281 -0.538 1.00 . A A . 25 GLU CA 1 1
1 309 1 1 20 GLU CB C -0.537 7.100 0.962 1.00 . A A . 25 GLU CB 1 1
1 310 1 1 20 GLU CD C 1.906 7.604 1.126 1.00 . A A . 25 GLU CD 1 1
1 311 1 1 20 GLU CG C 0.528 7.883 1.730 1.00 . A A . 25 GLU CG 1 1
1 312 1 1 20 GLU H H -0.637 9.376 -0.193 1.00 . A A . 25 GLU H 1 1
1 313 1 1 20 GLU HA H 0.690 7.024 -0.801 1.00 . A A . 25 GLU HA 1 1
1 314 1 1 20 GLU HB2 H -1.515 7.475 1.228 1.00 . A A . 25 GLU HB2 1 1
1 315 1 1 20 GLU HB3 H -0.467 6.054 1.216 1.00 . A A . 25 GLU HB3 1 1
1 316 1 1 20 GLU HG2 H 0.311 8.940 1.664 1.00 . A A . 25 GLU HG2 1 1
1 317 1 1 20 GLU HG3 H 0.521 7.579 2.765 1.00 . A A . 25 GLU HG3 1 1
1 318 1 1 20 GLU N N -0.598 8.696 -0.896 1.00 . A A . 25 GLU N 1 1
1 319 1 1 20 GLU O O -0.983 5.299 -1.719 1.00 . A A . 25 GLU O 1 1
1 320 1 1 20 GLU OE1 O 2.145 6.471 0.744 1.00 . A A . 25 GLU OE1 1 1
1 321 1 1 20 GLU OE2 O 2.698 8.530 1.056 1.00 . A A . 25 GLU OE2 1 1
1 322 1 1 21 CYS C C -3.066 5.913 -3.671 1.00 . A A . 26 CYS C 1 1
1 323 1 1 21 CYS CA C -3.506 6.082 -2.225 1.00 . A A . 26 CYS CA 1 1
1 324 1 1 21 CYS CB C -4.843 6.819 -2.155 1.00 . A A . 26 CYS CB 1 1
1 325 1 1 21 CYS H H -2.724 7.768 -1.151 1.00 . A A . 26 CYS H 1 1
1 326 1 1 21 CYS HA H -3.608 5.121 -1.781 1.00 . A A . 26 CYS HA 1 1
1 327 1 1 21 CYS HB2 H -5.227 6.758 -1.146 1.00 . A A . 26 CYS HB2 1 1
1 328 1 1 21 CYS HB3 H -4.696 7.857 -2.420 1.00 . A A . 26 CYS HB3 1 1
1 329 1 1 21 CYS HG H -6.438 6.762 -3.803 1.00 . A A . 26 CYS HG 1 1
1 330 1 1 21 CYS N N -2.494 6.873 -1.490 1.00 . A A . 26 CYS N 1 1
1 331 1 1 21 CYS O O -2.475 4.920 -4.049 1.00 . A A . 26 CYS O 1 1
1 332 1 1 21 CYS SG S -6.019 6.060 -3.300 1.00 . A A . 26 CYS SG 1 1
1 333 1 1 22 LYS C C -1.462 6.583 -6.029 1.00 . A A . 27 LYS C 1 1
1 334 1 1 22 LYS CA C -2.968 6.829 -5.890 1.00 . A A . 27 LYS CA 1 1
1 335 1 1 22 LYS CB C -3.339 8.180 -6.460 1.00 . A A . 27 LYS CB 1 1
1 336 1 1 22 LYS CD C -4.537 8.811 -8.560 1.00 . A A . 27 LYS CD 1 1
1 337 1 1 22 LYS CE C -5.564 8.255 -9.547 1.00 . A A . 27 LYS CE 1 1
1 338 1 1 22 LYS CG C -4.660 8.075 -7.224 1.00 . A A . 27 LYS CG 1 1
1 339 1 1 22 LYS H H -3.822 7.662 -4.130 1.00 . A A . 27 LYS H 1 1
1 340 1 1 22 LYS HA H -3.521 6.055 -6.392 1.00 . A A . 27 LYS HA 1 1
1 341 1 1 22 LYS HB2 H -3.460 8.859 -5.622 1.00 . A A . 27 LYS HB2 1 1
1 342 1 1 22 LYS HB3 H -2.559 8.534 -7.113 1.00 . A A . 27 LYS HB3 1 1
1 343 1 1 22 LYS HD2 H -4.717 9.864 -8.407 1.00 . A A . 27 LYS HD2 1 1
1 344 1 1 22 LYS HD3 H -3.545 8.669 -8.959 1.00 . A A . 27 LYS HD3 1 1
1 345 1 1 22 LYS HE2 H -5.851 7.258 -9.247 1.00 . A A . 27 LYS HE2 1 1
1 346 1 1 22 LYS HE3 H -6.437 8.892 -9.556 1.00 . A A . 27 LYS HE3 1 1
1 347 1 1 22 LYS HG2 H -4.891 7.035 -7.405 1.00 . A A . 27 LYS HG2 1 1
1 348 1 1 22 LYS HG3 H -5.450 8.523 -6.641 1.00 . A A . 27 LYS HG3 1 1
1 349 1 1 22 LYS HZ1 H -4.564 9.139 -11.144 1.00 . A A . 27 LYS HZ1 1 1
1 350 1 1 22 LYS HZ2 H -4.220 7.490 -10.943 1.00 . A A . 27 LYS HZ2 1 1
1 351 1 1 22 LYS HZ3 H -5.708 7.971 -11.605 1.00 . A A . 27 LYS HZ3 1 1
1 352 1 1 22 LYS N N -3.348 6.879 -4.469 1.00 . A A . 27 LYS N 1 1
1 353 1 1 22 LYS NZ N -4.969 8.211 -10.913 1.00 . A A . 27 LYS NZ 1 1
1 354 1 1 22 LYS O O -1.027 5.794 -6.844 1.00 . A A . 27 LYS O 1 1
1 355 1 1 23 ASN C C 1.139 5.565 -5.176 1.00 . A A . 28 ASN C 1 1
1 356 1 1 23 ASN CA C 0.812 7.050 -5.331 1.00 . A A . 28 ASN CA 1 1
1 357 1 1 23 ASN CB C 1.513 7.835 -4.221 1.00 . A A . 28 ASN CB 1 1
1 358 1 1 23 ASN CG C 3.022 7.601 -4.313 1.00 . A A . 28 ASN CG 1 1
1 359 1 1 23 ASN H H -1.033 7.879 -4.589 1.00 . A A . 28 ASN H 1 1
1 360 1 1 23 ASN HA H 1.163 7.396 -6.293 1.00 . A A . 28 ASN HA 1 1
1 361 1 1 23 ASN HB2 H 1.301 8.888 -4.335 1.00 . A A . 28 ASN HB2 1 1
1 362 1 1 23 ASN HB3 H 1.157 7.497 -3.261 1.00 . A A . 28 ASN HB3 1 1
1 363 1 1 23 ASN HD21 H 3.432 9.485 -4.786 1.00 . A A . 28 ASN HD21 1 1
1 364 1 1 23 ASN HD22 H 4.777 8.455 -4.678 1.00 . A A . 28 ASN HD22 1 1
1 365 1 1 23 ASN N N -0.663 7.249 -5.240 1.00 . A A . 28 ASN N 1 1
1 366 1 1 23 ASN ND2 N 3.809 8.596 -4.617 1.00 . A A . 28 ASN ND2 1 1
1 367 1 1 23 ASN O O 1.855 4.993 -5.975 1.00 . A A . 28 ASN O 1 1
1 368 1 1 23 ASN OD1 O 3.491 6.500 -4.105 1.00 . A A . 28 ASN OD1 1 1
1 369 1 1 24 GLN C C 0.210 2.685 -5.049 1.00 . A A . 29 GLN C 1 1
1 370 1 1 24 GLN CA C 0.917 3.489 -3.961 1.00 . A A . 29 GLN CA 1 1
1 371 1 1 24 GLN CB C 0.418 3.053 -2.584 1.00 . A A . 29 GLN CB 1 1
1 372 1 1 24 GLN CD C 2.665 3.502 -1.559 1.00 . A A . 29 GLN CD 1 1
1 373 1 1 24 GLN CG C 1.170 3.833 -1.502 1.00 . A A . 29 GLN CG 1 1
1 374 1 1 24 GLN H H 0.050 5.408 -3.517 1.00 . A A . 29 GLN H 1 1
1 375 1 1 24 GLN HA H 1.981 3.324 -4.028 1.00 . A A . 29 GLN HA 1 1
1 376 1 1 24 GLN HB2 H -0.640 3.254 -2.505 1.00 . A A . 29 GLN HB2 1 1
1 377 1 1 24 GLN HB3 H 0.596 1.996 -2.453 1.00 . A A . 29 GLN HB3 1 1
1 378 1 1 24 GLN HE21 H 2.437 1.933 -2.758 1.00 . A A . 29 GLN HE21 1 1
1 379 1 1 24 GLN HE22 H 4.035 2.273 -2.303 1.00 . A A . 29 GLN HE22 1 1
1 380 1 1 24 GLN HG2 H 1.034 4.892 -1.664 1.00 . A A . 29 GLN HG2 1 1
1 381 1 1 24 GLN HG3 H 0.780 3.567 -0.532 1.00 . A A . 29 GLN HG3 1 1
1 382 1 1 24 GLN N N 0.626 4.933 -4.156 1.00 . A A . 29 GLN N 1 1
1 383 1 1 24 GLN NE2 N 3.078 2.484 -2.265 1.00 . A A . 29 GLN NE2 1 1
1 384 1 1 24 GLN O O 0.607 1.586 -5.382 1.00 . A A . 29 GLN O 1 1
1 385 1 1 24 GLN OE1 O 3.468 4.183 -0.952 1.00 . A A . 29 GLN OE1 1 1
1 386 1 1 25 VAL C C -2.183 3.476 -7.669 1.00 . A A . 30 VAL C 1 1
1 387 1 1 25 VAL CA C -1.570 2.489 -6.672 1.00 . A A . 30 VAL CA 1 1
1 388 1 1 25 VAL CB C -2.673 1.656 -6.030 1.00 . A A . 30 VAL CB 1 1
1 389 1 1 25 VAL CG1 C -2.040 0.520 -5.233 1.00 . A A . 30 VAL CG1 1 1
1 390 1 1 25 VAL CG2 C -3.489 2.537 -5.084 1.00 . A A . 30 VAL CG2 1 1
1 391 1 1 25 VAL H H -1.146 4.108 -5.323 1.00 . A A . 30 VAL H 1 1
1 392 1 1 25 VAL HA H -0.885 1.837 -7.190 1.00 . A A . 30 VAL HA 1 1
1 393 1 1 25 VAL HB H -3.317 1.249 -6.797 1.00 . A A . 30 VAL HB 1 1
1 394 1 1 25 VAL HG11 H -1.060 0.305 -5.632 1.00 . A A . 30 VAL HG11 1 1
1 395 1 1 25 VAL HG12 H -1.950 0.817 -4.199 1.00 . A A . 30 VAL HG12 1 1
1 396 1 1 25 VAL HG13 H -2.661 -0.362 -5.307 1.00 . A A . 30 VAL HG13 1 1
1 397 1 1 25 VAL HG21 H -3.679 3.490 -5.553 1.00 . A A . 30 VAL HG21 1 1
1 398 1 1 25 VAL HG22 H -4.426 2.052 -4.858 1.00 . A A . 30 VAL HG22 1 1
1 399 1 1 25 VAL HG23 H -2.933 2.690 -4.170 1.00 . A A . 30 VAL HG23 1 1
1 400 1 1 25 VAL N N -0.839 3.225 -5.608 1.00 . A A . 30 VAL N 1 1
1 401 1 1 25 VAL O O -3.345 3.818 -7.585 1.00 . A A . 30 VAL O 1 1
1 402 1 1 26 ASP C C -1.678 4.304 -11.023 1.00 . A A . 31 ASP C 1 1
1 403 1 1 26 ASP CA C -1.945 4.875 -9.630 1.00 . A A . 31 ASP CA 1 1
1 404 1 1 26 ASP CB C -1.244 6.224 -9.474 1.00 . A A . 31 ASP CB 1 1
1 405 1 1 26 ASP CG C -1.470 7.074 -10.727 1.00 . A A . 31 ASP CG 1 1
1 406 1 1 26 ASP H H -0.478 3.633 -8.671 1.00 . A A . 31 ASP H 1 1
1 407 1 1 26 ASP HA H -3.009 4.999 -9.485 1.00 . A A . 31 ASP HA 1 1
1 408 1 1 26 ASP HB2 H -1.646 6.736 -8.613 1.00 . A A . 31 ASP HB2 1 1
1 409 1 1 26 ASP HB3 H -0.187 6.059 -9.336 1.00 . A A . 31 ASP HB3 1 1
1 410 1 1 26 ASP N N -1.411 3.925 -8.618 1.00 . A A . 31 ASP N 1 1
1 411 1 1 26 ASP O O -0.570 4.346 -11.520 1.00 . A A . 31 ASP O 1 1
1 412 1 1 26 ASP OD1 O -2.367 6.748 -11.486 1.00 . A A . 31 ASP OD1 1 1
1 413 1 1 26 ASP OD2 O -0.743 8.037 -10.904 1.00 . A A . 31 ASP OD2 1 1
1 414 1 1 27 GLY C C -2.511 1.638 -12.871 1.00 . A A . 32 GLY C 1 1
1 415 1 1 27 GLY CA C -2.486 3.162 -12.998 1.00 . A A . 32 GLY CA 1 1
1 416 1 1 27 GLY H H -3.564 3.723 -11.223 1.00 . A A . 32 GLY H 1 1
1 417 1 1 27 GLY HA2 H -3.280 3.489 -13.655 1.00 . A A . 32 GLY HA2 1 1
1 418 1 1 27 GLY HA3 H -1.532 3.472 -13.396 1.00 . A A . 32 GLY HA3 1 1
1 419 1 1 27 GLY N N -2.681 3.756 -11.648 1.00 . A A . 32 GLY N 1 1
1 420 1 1 27 GLY O O -3.237 0.968 -13.575 1.00 . A A . 32 GLY O 1 1
1 421 1 1 28 TYR C C -2.569 -1.158 -12.630 1.00 . A A . 33 TYR C 1 1
1 422 1 1 28 TYR CA C -1.651 -0.367 -11.693 1.00 . A A . 33 TYR CA 1 1
1 423 1 1 28 TYR CB C -2.069 -0.625 -10.244 1.00 . A A . 33 TYR CB 1 1
1 424 1 1 28 TYR CD1 C -3.194 1.591 -9.800 1.00 . A A . 33 TYR CD1 1 1
1 425 1 1 28 TYR CD2 C -4.537 -0.428 -9.757 1.00 . A A . 33 TYR CD2 1 1
1 426 1 1 28 TYR CE1 C -4.329 2.355 -9.513 1.00 . A A . 33 TYR CE1 1 1
1 427 1 1 28 TYR CE2 C -5.675 0.339 -9.468 1.00 . A A . 33 TYR CE2 1 1
1 428 1 1 28 TYR CG C -3.296 0.199 -9.923 1.00 . A A . 33 TYR CG 1 1
1 429 1 1 28 TYR CZ C -5.570 1.730 -9.347 1.00 . A A . 33 TYR CZ 1 1
1 430 1 1 28 TYR H H -1.172 1.710 -11.407 1.00 . A A . 33 TYR H 1 1
1 431 1 1 28 TYR HA H -0.633 -0.700 -11.829 1.00 . A A . 33 TYR HA 1 1
1 432 1 1 28 TYR HB2 H -2.294 -1.674 -10.115 1.00 . A A . 33 TYR HB2 1 1
1 433 1 1 28 TYR HB3 H -1.265 -0.343 -9.582 1.00 . A A . 33 TYR HB3 1 1
1 434 1 1 28 TYR HD1 H -2.237 2.075 -9.928 1.00 . A A . 33 TYR HD1 1 1
1 435 1 1 28 TYR HD2 H -4.617 -1.501 -9.850 1.00 . A A . 33 TYR HD2 1 1
1 436 1 1 28 TYR HE1 H -4.248 3.430 -9.422 1.00 . A A . 33 TYR HE1 1 1
1 437 1 1 28 TYR HE2 H -6.631 -0.143 -9.341 1.00 . A A . 33 TYR HE2 1 1
1 438 1 1 28 TYR HH H -7.415 1.884 -8.876 1.00 . A A . 33 TYR HH 1 1
1 439 1 1 28 TYR N N -1.723 1.112 -11.953 1.00 . A A . 33 TYR N 1 1
1 440 1 1 28 TYR O O -3.777 -1.112 -12.513 1.00 . A A . 33 TYR O 1 1
1 441 1 1 28 TYR OH O -6.691 2.485 -9.062 1.00 . A A . 33 TYR OH 1 1
1 442 1 1 29 GLY C C -3.812 -3.562 -13.685 1.00 . A A . 34 GLY C 1 1
1 443 1 1 29 GLY CA C -2.851 -2.684 -14.489 1.00 . A A . 34 GLY CA 1 1
1 444 1 1 29 GLY H H -1.029 -1.916 -13.630 1.00 . A A . 34 GLY H 1 1
1 445 1 1 29 GLY HA2 H -3.417 -2.013 -15.121 1.00 . A A . 34 GLY HA2 1 1
1 446 1 1 29 GLY HA3 H -2.222 -3.311 -15.099 1.00 . A A . 34 GLY HA3 1 1
1 447 1 1 29 GLY N N -2.006 -1.889 -13.554 1.00 . A A . 34 GLY N 1 1
1 448 1 1 29 GLY O O -4.885 -3.902 -14.140 1.00 . A A . 34 GLY O 1 1
1 449 1 1 30 GLY C C -3.680 -5.016 -10.291 1.00 . A A . 35 GLY C 1 1
1 450 1 1 30 GLY CA C -4.325 -4.787 -11.658 1.00 . A A . 35 GLY CA 1 1
1 451 1 1 30 GLY H H -2.565 -3.644 -12.142 1.00 . A A . 35 GLY H 1 1
1 452 1 1 30 GLY HA2 H -5.280 -4.295 -11.529 1.00 . A A . 35 GLY HA2 1 1
1 453 1 1 30 GLY HA3 H -4.473 -5.738 -12.147 1.00 . A A . 35 GLY HA3 1 1
1 454 1 1 30 GLY N N -3.435 -3.931 -12.490 1.00 . A A . 35 GLY N 1 1
1 455 1 1 30 GLY O O -3.472 -6.137 -9.872 1.00 . A A . 35 GLY O 1 1
1 456 1 1 31 ALA C C -3.722 -4.774 -7.288 1.00 . A A . 36 ALA C 1 1
1 457 1 1 31 ALA CA C -2.721 -4.122 -8.255 1.00 . A A . 36 ALA CA 1 1
1 458 1 1 31 ALA CB C -2.297 -2.744 -7.735 1.00 . A A . 36 ALA CB 1 1
1 459 1 1 31 ALA H H -3.532 -3.066 -9.949 1.00 . A A . 36 ALA H 1 1
1 460 1 1 31 ALA HA H -1.850 -4.753 -8.348 1.00 . A A . 36 ALA HA 1 1
1 461 1 1 31 ALA HB1 H -3.155 -2.087 -7.712 1.00 . A A . 36 ALA HB1 1 1
1 462 1 1 31 ALA HB2 H -1.893 -2.844 -6.739 1.00 . A A . 36 ALA HB2 1 1
1 463 1 1 31 ALA HB3 H -1.544 -2.328 -8.390 1.00 . A A . 36 ALA HB3 1 1
1 464 1 1 31 ALA N N -3.357 -3.963 -9.592 1.00 . A A . 36 ALA N 1 1
1 465 1 1 31 ALA O O -4.900 -4.866 -7.569 1.00 . A A . 36 ALA O 1 1
1 466 1 1 32 ILE C C -4.883 -4.860 -4.328 1.00 . A A . 37 ILE C 1 1
1 467 1 1 32 ILE CA C -4.182 -5.909 -5.182 1.00 . A A . 37 ILE CA 1 1
1 468 1 1 32 ILE CB C -3.378 -6.840 -4.267 1.00 . A A . 37 ILE CB 1 1
1 469 1 1 32 ILE CD1 C -4.674 -6.574 -2.115 1.00 . A A . 37 ILE CD1 1 1
1 470 1 1 32 ILE CG1 C -4.326 -7.523 -3.270 1.00 . A A . 37 ILE CG1 1 1
1 471 1 1 32 ILE CG2 C -2.316 -6.039 -3.508 1.00 . A A . 37 ILE CG2 1 1
1 472 1 1 32 ILE H H -2.303 -5.174 -5.955 1.00 . A A . 37 ILE H 1 1
1 473 1 1 32 ILE HA H -4.914 -6.477 -5.715 1.00 . A A . 37 ILE HA 1 1
1 474 1 1 32 ILE HB H -2.888 -7.590 -4.866 1.00 . A A . 37 ILE HB 1 1
1 475 1 1 32 ILE HD11 H -4.191 -5.620 -2.262 1.00 . A A . 37 ILE HD11 1 1
1 476 1 1 32 ILE HD12 H -5.741 -6.431 -2.082 1.00 . A A . 37 ILE HD12 1 1
1 477 1 1 32 ILE HD13 H -4.340 -7.006 -1.184 1.00 . A A . 37 ILE HD13 1 1
1 478 1 1 32 ILE HG12 H -5.234 -7.808 -3.782 1.00 . A A . 37 ILE HG12 1 1
1 479 1 1 32 ILE HG13 H -3.849 -8.408 -2.873 1.00 . A A . 37 ILE HG13 1 1
1 480 1 1 32 ILE HG21 H -1.730 -5.466 -4.208 1.00 . A A . 37 ILE HG21 1 1
1 481 1 1 32 ILE HG22 H -2.799 -5.367 -2.812 1.00 . A A . 37 ILE HG22 1 1
1 482 1 1 32 ILE HG23 H -1.671 -6.715 -2.967 1.00 . A A . 37 ILE HG23 1 1
1 483 1 1 32 ILE N N -3.259 -5.246 -6.158 1.00 . A A . 37 ILE N 1 1
1 484 1 1 32 ILE O O -6.081 -4.894 -4.139 1.00 . A A . 37 ILE O 1 1
1 485 1 1 33 TYR C C -6.066 -3.023 -2.502 1.00 . A A . 38 TYR C 1 1
1 486 1 1 33 TYR CA C -4.611 -2.841 -2.949 1.00 . A A . 38 TYR CA 1 1
1 487 1 1 33 TYR CB C -4.494 -1.535 -3.712 1.00 . A A . 38 TYR CB 1 1
1 488 1 1 33 TYR CD1 C -4.806 -2.282 -6.089 1.00 . A A . 38 TYR CD1 1 1
1 489 1 1 33 TYR CD2 C -6.571 -1.013 -5.038 1.00 . A A . 38 TYR CD2 1 1
1 490 1 1 33 TYR CE1 C -5.557 -2.347 -7.268 1.00 . A A . 38 TYR CE1 1 1
1 491 1 1 33 TYR CE2 C -7.325 -1.076 -6.209 1.00 . A A . 38 TYR CE2 1 1
1 492 1 1 33 TYR CG C -5.313 -1.615 -4.976 1.00 . A A . 38 TYR CG 1 1
1 493 1 1 33 TYR CZ C -6.819 -1.743 -7.328 1.00 . A A . 38 TYR CZ 1 1
1 494 1 1 33 TYR H H -3.159 -3.990 -4.022 1.00 . A A . 38 TYR H 1 1
1 495 1 1 33 TYR HA H -3.988 -2.780 -2.075 1.00 . A A . 38 TYR HA 1 1
1 496 1 1 33 TYR HB2 H -4.856 -0.735 -3.093 1.00 . A A . 38 TYR HB2 1 1
1 497 1 1 33 TYR HB3 H -3.460 -1.358 -3.963 1.00 . A A . 38 TYR HB3 1 1
1 498 1 1 33 TYR HD1 H -3.837 -2.750 -6.037 1.00 . A A . 38 TYR HD1 1 1
1 499 1 1 33 TYR HD2 H -6.962 -0.506 -4.182 1.00 . A A . 38 TYR HD2 1 1
1 500 1 1 33 TYR HE1 H -5.162 -2.861 -8.130 1.00 . A A . 38 TYR HE1 1 1
1 501 1 1 33 TYR HE2 H -8.298 -0.604 -6.246 1.00 . A A . 38 TYR HE2 1 1
1 502 1 1 33 TYR HH H -8.092 -1.004 -8.544 1.00 . A A . 38 TYR HH 1 1
1 503 1 1 33 TYR N N -4.110 -3.947 -3.821 1.00 . A A . 38 TYR N 1 1
1 504 1 1 33 TYR O O -6.988 -2.957 -3.292 1.00 . A A . 38 TYR O 1 1
1 505 1 1 33 TYR OH O -7.564 -1.805 -8.487 1.00 . A A . 38 TYR OH 1 1
1 506 1 1 34 LYS C C -8.068 -1.964 -0.126 1.00 . A A . 39 LYS C 1 1
1 507 1 1 34 LYS CA C -7.666 -3.322 -0.700 1.00 . A A . 39 LYS CA 1 1
1 508 1 1 34 LYS CB C -7.722 -4.385 0.400 1.00 . A A . 39 LYS CB 1 1
1 509 1 1 34 LYS CD C -8.131 -6.495 -0.866 1.00 . A A . 39 LYS CD 1 1
1 510 1 1 34 LYS CE C -9.212 -7.188 -1.693 1.00 . A A . 39 LYS CE 1 1
1 511 1 1 34 LYS CG C -8.769 -5.439 0.037 1.00 . A A . 39 LYS CG 1 1
1 512 1 1 34 LYS H H -5.520 -3.200 -0.602 1.00 . A A . 39 LYS H 1 1
1 513 1 1 34 LYS HA H -8.336 -3.590 -1.506 1.00 . A A . 39 LYS HA 1 1
1 514 1 1 34 LYS HB2 H -6.754 -4.857 0.494 1.00 . A A . 39 LYS HB2 1 1
1 515 1 1 34 LYS HB3 H -7.990 -3.922 1.336 1.00 . A A . 39 LYS HB3 1 1
1 516 1 1 34 LYS HD2 H -7.425 -6.016 -1.528 1.00 . A A . 39 LYS HD2 1 1
1 517 1 1 34 LYS HD3 H -7.618 -7.226 -0.259 1.00 . A A . 39 LYS HD3 1 1
1 518 1 1 34 LYS HE2 H -9.122 -8.258 -1.578 1.00 . A A . 39 LYS HE2 1 1
1 519 1 1 34 LYS HE3 H -10.187 -6.869 -1.353 1.00 . A A . 39 LYS HE3 1 1
1 520 1 1 34 LYS HG2 H -9.137 -5.907 0.938 1.00 . A A . 39 LYS HG2 1 1
1 521 1 1 34 LYS HG3 H -9.589 -4.969 -0.487 1.00 . A A . 39 LYS HG3 1 1
1 522 1 1 34 LYS HZ1 H -8.075 -7.053 -3.432 1.00 . A A . 39 LYS HZ1 1 1
1 523 1 1 34 LYS HZ2 H -9.719 -7.366 -3.705 1.00 . A A . 39 LYS HZ2 1 1
1 524 1 1 34 LYS HZ3 H -9.216 -5.806 -3.253 1.00 . A A . 39 LYS HZ3 1 1
1 525 1 1 34 LYS N N -6.277 -3.194 -1.223 1.00 . A A . 39 LYS N 1 1
1 526 1 1 34 LYS NZ N -9.044 -6.826 -3.130 1.00 . A A . 39 LYS NZ 1 1
1 527 1 1 34 LYS O O -7.790 -1.650 1.017 1.00 . A A . 39 LYS O 1 1
1 528 1 1 35 LYS C C -9.807 0.142 0.879 1.00 . A A . 40 LYS C 1 1
1 529 1 1 35 LYS CA C -9.077 0.214 -0.458 1.00 . A A . 40 LYS CA 1 1
1 530 1 1 35 LYS CB C -9.986 0.868 -1.495 1.00 . A A . 40 LYS CB 1 1
1 531 1 1 35 LYS CD C -10.568 3.289 -1.475 1.00 . A A . 40 LYS CD 1 1
1 532 1 1 35 LYS CE C -10.501 4.440 -2.481 1.00 . A A . 40 LYS CE 1 1
1 533 1 1 35 LYS CG C -9.471 2.272 -1.786 1.00 . A A . 40 LYS CG 1 1
1 534 1 1 35 LYS H H -8.873 -1.411 -1.850 1.00 . A A . 40 LYS H 1 1
1 535 1 1 35 LYS HA H -8.186 0.814 -0.336 1.00 . A A . 40 LYS HA 1 1
1 536 1 1 35 LYS HB2 H -9.978 0.282 -2.403 1.00 . A A . 40 LYS HB2 1 1
1 537 1 1 35 LYS HB3 H -10.992 0.927 -1.110 1.00 . A A . 40 LYS HB3 1 1
1 538 1 1 35 LYS HD2 H -11.534 2.809 -1.539 1.00 . A A . 40 LYS HD2 1 1
1 539 1 1 35 LYS HD3 H -10.425 3.678 -0.477 1.00 . A A . 40 LYS HD3 1 1
1 540 1 1 35 LYS HE2 H -10.444 4.038 -3.482 1.00 . A A . 40 LYS HE2 1 1
1 541 1 1 35 LYS HE3 H -11.385 5.051 -2.388 1.00 . A A . 40 LYS HE3 1 1
1 542 1 1 35 LYS HG2 H -8.608 2.468 -1.161 1.00 . A A . 40 LYS HG2 1 1
1 543 1 1 35 LYS HG3 H -9.194 2.344 -2.828 1.00 . A A . 40 LYS HG3 1 1
1 544 1 1 35 LYS HZ1 H -8.617 4.717 -1.640 1.00 . A A . 40 LYS HZ1 1 1
1 545 1 1 35 LYS HZ2 H -8.846 5.538 -3.106 1.00 . A A . 40 LYS HZ2 1 1
1 546 1 1 35 LYS HZ3 H -9.571 6.123 -1.684 1.00 . A A . 40 LYS HZ3 1 1
1 547 1 1 35 LYS N N -8.687 -1.143 -0.926 1.00 . A A . 40 LYS N 1 1
1 548 1 1 35 LYS NZ N -9.293 5.266 -2.207 1.00 . A A . 40 LYS NZ 1 1
1 549 1 1 35 LYS O O -10.502 -0.810 1.175 1.00 . A A . 40 LYS O 1 1
1 550 1 1 36 PHE C C -10.435 2.578 3.559 1.00 . A A . 41 PHE C 1 1
1 551 1 1 36 PHE CA C -10.324 1.155 3.012 1.00 . A A . 41 PHE CA 1 1
1 552 1 1 36 PHE CB C -9.522 0.310 3.977 1.00 . A A . 41 PHE CB 1 1
1 553 1 1 36 PHE CD1 C -11.476 -1.077 4.728 1.00 . A A . 41 PHE CD1 1 1
1 554 1 1 36 PHE CD2 C -9.604 -2.190 3.666 1.00 . A A . 41 PHE CD2 1 1
1 555 1 1 36 PHE CE1 C -12.131 -2.303 4.862 1.00 . A A . 41 PHE CE1 1 1
1 556 1 1 36 PHE CE2 C -10.258 -3.420 3.804 1.00 . A A . 41 PHE CE2 1 1
1 557 1 1 36 PHE CG C -10.213 -1.020 4.132 1.00 . A A . 41 PHE CG 1 1
1 558 1 1 36 PHE CZ C -11.523 -3.477 4.401 1.00 . A A . 41 PHE CZ 1 1
1 559 1 1 36 PHE H H -9.080 1.908 1.429 1.00 . A A . 41 PHE H 1 1
1 560 1 1 36 PHE HA H -11.309 0.729 2.919 1.00 . A A . 41 PHE HA 1 1
1 561 1 1 36 PHE HB2 H -8.525 0.166 3.583 1.00 . A A . 41 PHE HB2 1 1
1 562 1 1 36 PHE HB3 H -9.473 0.808 4.934 1.00 . A A . 41 PHE HB3 1 1
1 563 1 1 36 PHE HD1 H -11.945 -0.171 5.087 1.00 . A A . 41 PHE HD1 1 1
1 564 1 1 36 PHE HD2 H -8.628 -2.145 3.206 1.00 . A A . 41 PHE HD2 1 1
1 565 1 1 36 PHE HE1 H -13.106 -2.343 5.323 1.00 . A A . 41 PHE HE1 1 1
1 566 1 1 36 PHE HE2 H -9.788 -4.325 3.448 1.00 . A A . 41 PHE HE2 1 1
1 567 1 1 36 PHE HZ H -12.030 -4.425 4.506 1.00 . A A . 41 PHE HZ 1 1
1 568 1 1 36 PHE N N -9.647 1.153 1.691 1.00 . A A . 41 PHE N 1 1
1 569 1 1 36 PHE O O -9.774 3.497 3.107 1.00 . A A . 41 PHE O 1 1
1 570 1 1 37 ASN C C -11.361 3.933 6.671 1.00 . A A . 42 ASN C 1 1
1 571 1 1 37 ASN CA C -11.446 4.092 5.156 1.00 . A A . 42 ASN CA 1 1
1 572 1 1 37 ASN CB C -12.820 4.617 4.771 1.00 . A A . 42 ASN CB 1 1
1 573 1 1 37 ASN CG C -12.687 6.002 4.135 1.00 . A A . 42 ASN CG 1 1
1 574 1 1 37 ASN H H -11.781 1.993 4.890 1.00 . A A . 42 ASN H 1 1
1 575 1 1 37 ASN HA H -10.678 4.768 4.808 1.00 . A A . 42 ASN HA 1 1
1 576 1 1 37 ASN HB2 H -13.268 3.932 4.067 1.00 . A A . 42 ASN HB2 1 1
1 577 1 1 37 ASN HB3 H -13.438 4.682 5.652 1.00 . A A . 42 ASN HB3 1 1
1 578 1 1 37 ASN HD21 H -13.021 5.345 2.291 1.00 . A A . 42 ASN HD21 1 1
1 579 1 1 37 ASN HD22 H -12.751 7.015 2.427 1.00 . A A . 42 ASN HD22 1 1
1 580 1 1 37 ASN N N -11.268 2.754 4.543 1.00 . A A . 42 ASN N 1 1
1 581 1 1 37 ASN ND2 N -12.831 6.132 2.844 1.00 . A A . 42 ASN ND2 1 1
1 582 1 1 37 ASN O O -12.005 4.639 7.423 1.00 . A A . 42 ASN O 1 1
1 583 1 1 37 ASN OD1 O -12.450 6.978 4.820 1.00 . A A . 42 ASN OD1 1 1
1 584 1 1 38 SER C C -9.397 1.659 8.788 1.00 . A A . 43 SER C 1 1
1 585 1 1 38 SER CA C -10.448 2.747 8.574 1.00 . A A . 43 SER CA 1 1
1 586 1 1 38 SER CB C -11.797 2.285 9.132 1.00 . A A . 43 SER CB 1 1
1 587 1 1 38 SER H H -10.081 2.432 6.488 1.00 . A A . 43 SER H 1 1
1 588 1 1 38 SER HA H -10.139 3.655 9.069 1.00 . A A . 43 SER HA 1 1
1 589 1 1 38 SER HB2 H -12.242 3.080 9.707 1.00 . A A . 43 SER HB2 1 1
1 590 1 1 38 SER HB3 H -12.452 2.029 8.309 1.00 . A A . 43 SER HB3 1 1
1 591 1 1 38 SER HG H -12.383 0.598 9.906 1.00 . A A . 43 SER HG 1 1
1 592 1 1 38 SER N N -10.580 2.992 7.118 1.00 . A A . 43 SER N 1 1
1 593 1 1 38 SER O O -9.685 0.482 8.706 1.00 . A A . 43 SER O 1 1
1 594 1 1 38 SER OG O -11.603 1.155 9.972 1.00 . A A . 43 SER OG 1 1
1 595 1 1 39 TYR C C -7.603 -0.166 9.999 1.00 . A A . 44 TYR C 1 1
1 596 1 1 39 TYR CA C -7.078 1.071 9.260 1.00 . A A . 44 TYR CA 1 1
1 597 1 1 39 TYR CB C -5.980 1.733 10.095 1.00 . A A . 44 TYR CB 1 1
1 598 1 1 39 TYR CD1 C -5.186 -0.169 11.545 1.00 . A A . 44 TYR CD1 1 1
1 599 1 1 39 TYR CD2 C -3.735 0.636 9.777 1.00 . A A . 44 TYR CD2 1 1
1 600 1 1 39 TYR CE1 C -4.222 -1.119 11.905 1.00 . A A . 44 TYR CE1 1 1
1 601 1 1 39 TYR CE2 C -2.770 -0.313 10.137 1.00 . A A . 44 TYR CE2 1 1
1 602 1 1 39 TYR CG C -4.942 0.707 10.480 1.00 . A A . 44 TYR CG 1 1
1 603 1 1 39 TYR CZ C -3.013 -1.190 11.201 1.00 . A A . 44 TYR CZ 1 1
1 604 1 1 39 TYR H H -7.991 3.015 9.086 1.00 . A A . 44 TYR H 1 1
1 605 1 1 39 TYR HA H -6.672 0.773 8.304 1.00 . A A . 44 TYR HA 1 1
1 606 1 1 39 TYR HB2 H -5.512 2.517 9.515 1.00 . A A . 44 TYR HB2 1 1
1 607 1 1 39 TYR HB3 H -6.414 2.157 10.988 1.00 . A A . 44 TYR HB3 1 1
1 608 1 1 39 TYR HD1 H -6.119 -0.114 12.086 1.00 . A A . 44 TYR HD1 1 1
1 609 1 1 39 TYR HD2 H -3.547 1.312 8.955 1.00 . A A . 44 TYR HD2 1 1
1 610 1 1 39 TYR HE1 H -4.410 -1.795 12.726 1.00 . A A . 44 TYR HE1 1 1
1 611 1 1 39 TYR HE2 H -1.837 -0.368 9.595 1.00 . A A . 44 TYR HE2 1 1
1 612 1 1 39 TYR HH H -2.501 -2.974 11.648 1.00 . A A . 44 TYR HH 1 1
1 613 1 1 39 TYR N N -8.182 2.056 9.045 1.00 . A A . 44 TYR N 1 1
1 614 1 1 39 TYR O O -7.098 -1.257 9.832 1.00 . A A . 44 TYR O 1 1
1 615 1 1 39 TYR OH O -2.063 -2.125 11.555 1.00 . A A . 44 TYR OH 1 1
1 616 1 1 40 GLU C C -9.691 -2.226 10.600 1.00 . A A . 45 GLU C 1 1
1 617 1 1 40 GLU CA C -9.165 -1.163 11.572 1.00 . A A . 45 GLU CA 1 1
1 618 1 1 40 GLU CB C -10.310 -0.683 12.466 1.00 . A A . 45 GLU CB 1 1
1 619 1 1 40 GLU CD C -10.899 0.818 14.377 1.00 . A A . 45 GLU CD 1 1
1 620 1 1 40 GLU CG C -9.834 0.489 13.329 1.00 . A A . 45 GLU CG 1 1
1 621 1 1 40 GLU H H -8.995 0.887 10.934 1.00 . A A . 45 GLU H 1 1
1 622 1 1 40 GLU HA H -8.388 -1.594 12.188 1.00 . A A . 45 GLU HA 1 1
1 623 1 1 40 GLU HB2 H -11.137 -0.362 11.849 1.00 . A A . 45 GLU HB2 1 1
1 624 1 1 40 GLU HB3 H -10.631 -1.491 13.106 1.00 . A A . 45 GLU HB3 1 1
1 625 1 1 40 GLU HG2 H -8.912 0.221 13.822 1.00 . A A . 45 GLU HG2 1 1
1 626 1 1 40 GLU HG3 H -9.670 1.354 12.702 1.00 . A A . 45 GLU HG3 1 1
1 627 1 1 40 GLU N N -8.608 -0.002 10.815 1.00 . A A . 45 GLU N 1 1
1 628 1 1 40 GLU O O -9.497 -3.411 10.796 1.00 . A A . 45 GLU O 1 1
1 629 1 1 40 GLU OE1 O -11.933 0.169 14.366 1.00 . A A . 45 GLU OE1 1 1
1 630 1 1 40 GLU OE2 O -10.663 1.712 15.172 1.00 . A A . 45 GLU OE2 1 1
1 631 1 1 41 GLN C C -9.732 -3.246 7.686 1.00 . A A . 46 GLN C 1 1
1 632 1 1 41 GLN CA C -10.873 -2.811 8.588 1.00 . A A . 46 GLN CA 1 1
1 633 1 1 41 GLN CB C -11.986 -2.179 7.757 1.00 . A A . 46 GLN CB 1 1
1 634 1 1 41 GLN CD C -14.430 -2.320 8.253 1.00 . A A . 46 GLN CD 1 1
1 635 1 1 41 GLN CG C -13.104 -1.691 8.682 1.00 . A A . 46 GLN CG 1 1
1 636 1 1 41 GLN H H -10.500 -0.876 9.392 1.00 . A A . 46 GLN H 1 1
1 637 1 1 41 GLN HA H -11.249 -3.649 9.119 1.00 . A A . 46 GLN HA 1 1
1 638 1 1 41 GLN HB2 H -11.588 -1.343 7.201 1.00 . A A . 46 GLN HB2 1 1
1 639 1 1 41 GLN HB3 H -12.384 -2.913 7.074 1.00 . A A . 46 GLN HB3 1 1
1 640 1 1 41 GLN HE21 H -15.381 -0.580 8.145 1.00 . A A . 46 GLN HE21 1 1
1 641 1 1 41 GLN HE22 H -16.316 -1.943 7.758 1.00 . A A . 46 GLN HE22 1 1
1 642 1 1 41 GLN HG2 H -12.880 -1.976 9.700 1.00 . A A . 46 GLN HG2 1 1
1 643 1 1 41 GLN HG3 H -13.181 -0.616 8.616 1.00 . A A . 46 GLN HG3 1 1
1 644 1 1 41 GLN N N -10.352 -1.822 9.550 1.00 . A A . 46 GLN N 1 1
1 645 1 1 41 GLN NE2 N -15.461 -1.550 8.034 1.00 . A A . 46 GLN NE2 1 1
1 646 1 1 41 GLN O O -9.435 -4.416 7.546 1.00 . A A . 46 GLN O 1 1
1 647 1 1 41 GLN OE1 O -14.530 -3.524 8.114 1.00 . A A . 46 GLN OE1 1 1
1 648 1 1 42 ALA C C -6.978 -3.540 6.967 1.00 . A A . 47 ALA C 1 1
1 649 1 1 42 ALA CA C -7.940 -2.626 6.210 1.00 . A A . 47 ALA CA 1 1
1 650 1 1 42 ALA CB C -7.224 -1.332 5.817 1.00 . A A . 47 ALA CB 1 1
1 651 1 1 42 ALA H H -9.340 -1.370 7.237 1.00 . A A . 47 ALA H 1 1
1 652 1 1 42 ALA HA H -8.300 -3.126 5.331 1.00 . A A . 47 ALA HA 1 1
1 653 1 1 42 ALA HB1 H -7.062 -0.729 6.700 1.00 . A A . 47 ALA HB1 1 1
1 654 1 1 42 ALA HB2 H -6.273 -1.569 5.362 1.00 . A A . 47 ALA HB2 1 1
1 655 1 1 42 ALA HB3 H -7.831 -0.785 5.116 1.00 . A A . 47 ALA HB3 1 1
1 656 1 1 42 ALA N N -9.081 -2.299 7.091 1.00 . A A . 47 ALA N 1 1
1 657 1 1 42 ALA O O -6.530 -4.549 6.458 1.00 . A A . 47 ALA O 1 1
1 658 1 1 43 LYS C C -6.395 -5.391 9.268 1.00 . A A . 48 LYS C 1 1
1 659 1 1 43 LYS CA C -5.736 -4.041 8.990 1.00 . A A . 48 LYS CA 1 1
1 660 1 1 43 LYS CB C -5.379 -3.340 10.304 1.00 . A A . 48 LYS CB 1 1
1 661 1 1 43 LYS CD C -6.677 -4.662 11.972 1.00 . A A . 48 LYS CD 1 1
1 662 1 1 43 LYS CE C -6.530 -4.419 13.474 1.00 . A A . 48 LYS CE 1 1
1 663 1 1 43 LYS CG C -6.587 -3.328 11.233 1.00 . A A . 48 LYS CG 1 1
1 664 1 1 43 LYS H H -7.050 -2.376 8.572 1.00 . A A . 48 LYS H 1 1
1 665 1 1 43 LYS HA H -4.834 -4.205 8.428 1.00 . A A . 48 LYS HA 1 1
1 666 1 1 43 LYS HB2 H -4.564 -3.865 10.780 1.00 . A A . 48 LYS HB2 1 1
1 667 1 1 43 LYS HB3 H -5.079 -2.324 10.096 1.00 . A A . 48 LYS HB3 1 1
1 668 1 1 43 LYS HD2 H -7.636 -5.120 11.773 1.00 . A A . 48 LYS HD2 1 1
1 669 1 1 43 LYS HD3 H -5.888 -5.315 11.633 1.00 . A A . 48 LYS HD3 1 1
1 670 1 1 43 LYS HE2 H -5.612 -4.865 13.824 1.00 . A A . 48 LYS HE2 1 1
1 671 1 1 43 LYS HE3 H -6.509 -3.356 13.666 1.00 . A A . 48 LYS HE3 1 1
1 672 1 1 43 LYS HG2 H -6.481 -2.526 11.948 1.00 . A A . 48 LYS HG2 1 1
1 673 1 1 43 LYS HG3 H -7.478 -3.175 10.653 1.00 . A A . 48 LYS HG3 1 1
1 674 1 1 43 LYS HZ1 H -7.881 -5.971 13.793 1.00 . A A . 48 LYS HZ1 1 1
1 675 1 1 43 LYS HZ2 H -7.457 -5.121 15.201 1.00 . A A . 48 LYS HZ2 1 1
1 676 1 1 43 LYS HZ3 H -8.522 -4.426 14.075 1.00 . A A . 48 LYS HZ3 1 1
1 677 1 1 43 LYS N N -6.665 -3.192 8.187 1.00 . A A . 48 LYS N 1 1
1 678 1 1 43 LYS NZ N -7.686 -5.031 14.190 1.00 . A A . 48 LYS NZ 1 1
1 679 1 1 43 LYS O O -5.767 -6.425 9.163 1.00 . A A . 48 LYS O 1 1
1 680 1 1 44 SER C C -8.276 -7.529 8.574 1.00 . A A . 49 SER C 1 1
1 681 1 1 44 SER CA C -8.331 -6.698 9.856 1.00 . A A . 49 SER CA 1 1
1 682 1 1 44 SER CB C -9.788 -6.456 10.246 1.00 . A A . 49 SER CB 1 1
1 683 1 1 44 SER H H -8.161 -4.568 9.675 1.00 . A A . 49 SER H 1 1
1 684 1 1 44 SER HA H -7.821 -7.214 10.650 1.00 . A A . 49 SER HA 1 1
1 685 1 1 44 SER HB2 H -9.832 -6.004 11.223 1.00 . A A . 49 SER HB2 1 1
1 686 1 1 44 SER HB3 H -10.248 -5.793 9.525 1.00 . A A . 49 SER HB3 1 1
1 687 1 1 44 SER HG H -10.877 -7.797 11.142 1.00 . A A . 49 SER HG 1 1
1 688 1 1 44 SER N N -7.658 -5.402 9.602 1.00 . A A . 49 SER N 1 1
1 689 1 1 44 SER O O -8.354 -8.742 8.598 1.00 . A A . 49 SER O 1 1
1 690 1 1 44 SER OG O -10.479 -7.698 10.275 1.00 . A A . 49 SER OG 1 1
1 691 1 1 45 PHE C C -6.668 -8.202 6.010 1.00 . A A . 50 PHE C 1 1
1 692 1 1 45 PHE CA C -8.057 -7.599 6.158 1.00 . A A . 50 PHE CA 1 1
1 693 1 1 45 PHE CB C -8.299 -6.613 5.016 1.00 . A A . 50 PHE CB 1 1
1 694 1 1 45 PHE CD1 C -10.768 -7.101 4.879 1.00 . A A . 50 PHE CD1 1 1
1 695 1 1 45 PHE CD2 C -9.421 -7.326 2.875 1.00 . A A . 50 PHE CD2 1 1
1 696 1 1 45 PHE CE1 C -11.906 -7.479 4.157 1.00 . A A . 50 PHE CE1 1 1
1 697 1 1 45 PHE CE2 C -10.559 -7.705 2.152 1.00 . A A . 50 PHE CE2 1 1
1 698 1 1 45 PHE CG C -9.525 -7.024 4.238 1.00 . A A . 50 PHE CG 1 1
1 699 1 1 45 PHE CZ C -11.802 -7.781 2.794 1.00 . A A . 50 PHE CZ 1 1
1 700 1 1 45 PHE H H -8.055 -5.899 7.464 1.00 . A A . 50 PHE H 1 1
1 701 1 1 45 PHE HA H -8.801 -8.380 6.132 1.00 . A A . 50 PHE HA 1 1
1 702 1 1 45 PHE HB2 H -8.443 -5.623 5.424 1.00 . A A . 50 PHE HB2 1 1
1 703 1 1 45 PHE HB3 H -7.440 -6.610 4.360 1.00 . A A . 50 PHE HB3 1 1
1 704 1 1 45 PHE HD1 H -10.849 -6.869 5.931 1.00 . A A . 50 PHE HD1 1 1
1 705 1 1 45 PHE HD2 H -8.463 -7.267 2.382 1.00 . A A . 50 PHE HD2 1 1
1 706 1 1 45 PHE HE1 H -12.865 -7.538 4.651 1.00 . A A . 50 PHE HE1 1 1
1 707 1 1 45 PHE HE2 H -10.478 -7.937 1.101 1.00 . A A . 50 PHE HE2 1 1
1 708 1 1 45 PHE HZ H -12.679 -8.073 2.236 1.00 . A A . 50 PHE HZ 1 1
1 709 1 1 45 PHE N N -8.132 -6.875 7.452 1.00 . A A . 50 PHE N 1 1
1 710 1 1 45 PHE O O -6.509 -9.384 5.779 1.00 . A A . 50 PHE O 1 1
1 711 1 1 46 LEU C C -4.129 -9.214 6.713 1.00 . A A . 51 LEU C 1 1
1 712 1 1 46 LEU CA C -4.278 -7.876 5.988 1.00 . A A . 51 LEU CA 1 1
1 713 1 1 46 LEU CB C -3.304 -6.864 6.593 1.00 . A A . 51 LEU CB 1 1
1 714 1 1 46 LEU CD1 C -2.625 -4.462 6.635 1.00 . A A . 51 LEU CD1 1 1
1 715 1 1 46 LEU CD2 C -4.164 -5.280 4.852 1.00 . A A . 51 LEU CD2 1 1
1 716 1 1 46 LEU CG C -3.767 -5.430 6.320 1.00 . A A . 51 LEU CG 1 1
1 717 1 1 46 LEU H H -5.818 -6.438 6.306 1.00 . A A . 51 LEU H 1 1
1 718 1 1 46 LEU HA H -4.061 -8.003 4.944 1.00 . A A . 51 LEU HA 1 1
1 719 1 1 46 LEU HB2 H -3.246 -7.021 7.657 1.00 . A A . 51 LEU HB2 1 1
1 720 1 1 46 LEU HB3 H -2.338 -7.009 6.157 1.00 . A A . 51 LEU HB3 1 1
1 721 1 1 46 LEU HD11 H -1.758 -5.020 6.958 1.00 . A A . 51 LEU HD11 1 1
1 722 1 1 46 LEU HD12 H -2.379 -3.897 5.747 1.00 . A A . 51 LEU HD12 1 1
1 723 1 1 46 LEU HD13 H -2.931 -3.786 7.418 1.00 . A A . 51 LEU HD13 1 1
1 724 1 1 46 LEU HD21 H -3.891 -6.172 4.311 1.00 . A A . 51 LEU HD21 1 1
1 725 1 1 46 LEU HD22 H -5.230 -5.126 4.783 1.00 . A A . 51 LEU HD22 1 1
1 726 1 1 46 LEU HD23 H -3.649 -4.428 4.429 1.00 . A A . 51 LEU HD23 1 1
1 727 1 1 46 LEU HG H -4.611 -5.203 6.948 1.00 . A A . 51 LEU HG 1 1
1 728 1 1 46 LEU N N -5.661 -7.384 6.131 1.00 . A A . 51 LEU N 1 1
1 729 1 1 46 LEU O O -3.322 -10.045 6.344 1.00 . A A . 51 LEU O 1 1
1 730 1 1 47 GLY C C -3.786 -10.533 9.640 1.00 . A A . 52 GLY C 1 1
1 731 1 1 47 GLY CA C -4.790 -10.704 8.500 1.00 . A A . 52 GLY CA 1 1
1 732 1 1 47 GLY H H -5.535 -8.740 8.031 1.00 . A A . 52 GLY H 1 1
1 733 1 1 47 GLY HA2 H -5.759 -10.966 8.905 1.00 . A A . 52 GLY HA2 1 1
1 734 1 1 47 GLY HA3 H -4.451 -11.488 7.839 1.00 . A A . 52 GLY HA3 1 1
1 735 1 1 47 GLY N N -4.895 -9.425 7.746 1.00 . A A . 52 GLY N 1 1
1 736 1 1 47 GLY O O -3.145 -11.473 10.064 1.00 . A A . 52 GLY O 1 1
2 737 1 1 1 GLY C C -7.359 9.724 2.926 1.00 . A A . 6 GLY C 1 1
2 738 1 1 1 GLY CA C -6.553 11.015 2.783 1.00 . A A . 6 GLY CA 1 1
2 739 1 1 1 GLY HA2 H -5.784 10.882 2.035 1.00 . A A . 6 GLY HA2 1 1
2 740 1 1 1 GLY HA3 H -6.097 11.258 3.731 1.00 . A A . 6 GLY HA3 1 1
2 741 1 1 1 GLY N N -7.461 12.124 2.370 1.00 . A A . 6 GLY N 1 1
2 742 1 1 1 GLY O O -8.256 9.628 3.740 1.00 . A A . 6 GLY O 1 1
2 743 1 1 2 ASN C C -6.943 6.386 2.875 1.00 . A A . 7 ASN C 1 1
2 744 1 1 2 ASN CA C -7.807 7.457 2.226 1.00 . A A . 7 ASN CA 1 1
2 745 1 1 2 ASN CB C -8.174 6.982 0.832 1.00 . A A . 7 ASN CB 1 1
2 746 1 1 2 ASN CG C -8.506 8.183 -0.054 1.00 . A A . 7 ASN CG 1 1
2 747 1 1 2 ASN H H -6.347 8.817 1.485 1.00 . A A . 7 ASN H 1 1
2 748 1 1 2 ASN HA H -8.695 7.612 2.801 1.00 . A A . 7 ASN HA 1 1
2 749 1 1 2 ASN HB2 H -7.343 6.437 0.417 1.00 . A A . 7 ASN HB2 1 1
2 750 1 1 2 ASN HB3 H -9.023 6.334 0.894 1.00 . A A . 7 ASN HB3 1 1
2 751 1 1 2 ASN HD21 H -9.876 8.899 1.191 1.00 . A A . 7 ASN HD21 1 1
2 752 1 1 2 ASN HD22 H -9.635 9.808 -0.222 1.00 . A A . 7 ASN HD22 1 1
2 753 1 1 2 ASN N N -7.057 8.728 2.136 1.00 . A A . 7 ASN N 1 1
2 754 1 1 2 ASN ND2 N -9.414 9.034 0.338 1.00 . A A . 7 ASN ND2 1 1
2 755 1 1 2 ASN O O -5.737 6.422 2.794 1.00 . A A . 7 ASN O 1 1
2 756 1 1 2 ASN OD1 O -7.934 8.350 -1.112 1.00 . A A . 7 ASN OD1 1 1
2 757 1 1 3 PHE C C -6.581 3.240 3.016 1.00 . A A . 8 PHE C 1 1
2 758 1 1 3 PHE CA C -6.745 4.312 4.081 1.00 . A A . 8 PHE CA 1 1
2 759 1 1 3 PHE CB C -7.471 3.741 5.302 1.00 . A A . 8 PHE CB 1 1
2 760 1 1 3 PHE CD1 C -5.737 4.140 7.089 1.00 . A A . 8 PHE CD1 1 1
2 761 1 1 3 PHE CD2 C -7.794 5.422 7.153 1.00 . A A . 8 PHE CD2 1 1
2 762 1 1 3 PHE CE1 C -5.290 4.800 8.241 1.00 . A A . 8 PHE CE1 1 1
2 763 1 1 3 PHE CE2 C -7.347 6.082 8.305 1.00 . A A . 8 PHE CE2 1 1
2 764 1 1 3 PHE CG C -6.989 4.451 6.545 1.00 . A A . 8 PHE CG 1 1
2 765 1 1 3 PHE CZ C -6.095 5.770 8.849 1.00 . A A . 8 PHE CZ 1 1
2 766 1 1 3 PHE H H -8.530 5.358 3.484 1.00 . A A . 8 PHE H 1 1
2 767 1 1 3 PHE HA H -5.779 4.693 4.369 1.00 . A A . 8 PHE HA 1 1
2 768 1 1 3 PHE HB2 H -8.535 3.888 5.190 1.00 . A A . 8 PHE HB2 1 1
2 769 1 1 3 PHE HB3 H -7.259 2.686 5.386 1.00 . A A . 8 PHE HB3 1 1
2 770 1 1 3 PHE HD1 H -5.115 3.392 6.621 1.00 . A A . 8 PHE HD1 1 1
2 771 1 1 3 PHE HD2 H -8.761 5.662 6.735 1.00 . A A . 8 PHE HD2 1 1
2 772 1 1 3 PHE HE1 H -4.324 4.559 8.660 1.00 . A A . 8 PHE HE1 1 1
2 773 1 1 3 PHE HE2 H -7.967 6.832 8.773 1.00 . A A . 8 PHE HE2 1 1
2 774 1 1 3 PHE HZ H -5.750 6.280 9.737 1.00 . A A . 8 PHE HZ 1 1
2 775 1 1 3 PHE N N -7.549 5.401 3.473 1.00 . A A . 8 PHE N 1 1
2 776 1 1 3 PHE O O -7.524 2.905 2.331 1.00 . A A . 8 PHE O 1 1
2 777 1 1 4 TYR C C -4.525 0.465 2.171 1.00 . A A . 9 TYR C 1 1
2 778 1 1 4 TYR CA C -5.284 1.705 1.739 1.00 . A A . 9 TYR CA 1 1
2 779 1 1 4 TYR CB C -4.591 2.313 0.529 1.00 . A A . 9 TYR CB 1 1
2 780 1 1 4 TYR CD1 C -5.774 0.783 -1.046 1.00 . A A . 9 TYR CD1 1 1
2 781 1 1 4 TYR CD2 C -6.058 3.174 -1.323 1.00 . A A . 9 TYR CD2 1 1
2 782 1 1 4 TYR CE1 C -6.632 0.555 -2.118 1.00 . A A . 9 TYR CE1 1 1
2 783 1 1 4 TYR CE2 C -6.924 2.945 -2.397 1.00 . A A . 9 TYR CE2 1 1
2 784 1 1 4 TYR CG C -5.487 2.091 -0.650 1.00 . A A . 9 TYR CG 1 1
2 785 1 1 4 TYR CZ C -7.211 1.638 -2.795 1.00 . A A . 9 TYR CZ 1 1
2 786 1 1 4 TYR H H -4.627 3.004 3.349 1.00 . A A . 9 TYR H 1 1
2 787 1 1 4 TYR HA H -6.274 1.410 1.439 1.00 . A A . 9 TYR HA 1 1
2 788 1 1 4 TYR HB2 H -4.438 3.368 0.684 1.00 . A A . 9 TYR HB2 1 1
2 789 1 1 4 TYR HB3 H -3.645 1.818 0.361 1.00 . A A . 9 TYR HB3 1 1
2 790 1 1 4 TYR HD1 H -5.325 -0.053 -0.522 1.00 . A A . 9 TYR HD1 1 1
2 791 1 1 4 TYR HD2 H -5.831 4.184 -1.013 1.00 . A A . 9 TYR HD2 1 1
2 792 1 1 4 TYR HE1 H -6.855 -0.456 -2.420 1.00 . A A . 9 TYR HE1 1 1
2 793 1 1 4 TYR HE2 H -7.372 3.775 -2.917 1.00 . A A . 9 TYR HE2 1 1
2 794 1 1 4 TYR HH H -7.937 2.128 -4.492 1.00 . A A . 9 TYR HH 1 1
2 795 1 1 4 TYR N N -5.407 2.717 2.821 1.00 . A A . 9 TYR N 1 1
2 796 1 1 4 TYR O O -3.321 0.474 2.300 1.00 . A A . 9 TYR O 1 1
2 797 1 1 4 TYR OH O -8.072 1.425 -3.853 1.00 . A A . 9 TYR OH 1 1
2 798 1 1 5 ALA C C -3.891 -2.413 1.409 1.00 . A A . 10 ALA C 1 1
2 799 1 1 5 ALA CA C -4.534 -1.890 2.683 1.00 . A A . 10 ALA CA 1 1
2 800 1 1 5 ALA CB C -5.558 -2.900 3.187 1.00 . A A . 10 ALA CB 1 1
2 801 1 1 5 ALA H H -6.188 -0.619 2.158 1.00 . A A . 10 ALA H 1 1
2 802 1 1 5 ALA HA H -3.782 -1.704 3.432 1.00 . A A . 10 ALA HA 1 1
2 803 1 1 5 ALA HB1 H -6.505 -2.407 3.340 1.00 . A A . 10 ALA HB1 1 1
2 804 1 1 5 ALA HB2 H -5.675 -3.684 2.451 1.00 . A A . 10 ALA HB2 1 1
2 805 1 1 5 ALA HB3 H -5.218 -3.324 4.118 1.00 . A A . 10 ALA HB3 1 1
2 806 1 1 5 ALA N N -5.220 -0.626 2.321 1.00 . A A . 10 ALA N 1 1
2 807 1 1 5 ALA O O -4.381 -3.320 0.767 1.00 . A A . 10 ALA O 1 1
2 808 1 1 6 VAL C C -0.902 -3.025 0.019 1.00 . A A . 11 VAL C 1 1
2 809 1 1 6 VAL CA C -2.141 -2.178 -0.243 1.00 . A A . 11 VAL CA 1 1
2 810 1 1 6 VAL CB C -1.712 -0.903 -0.953 1.00 . A A . 11 VAL CB 1 1
2 811 1 1 6 VAL CG1 C -1.000 -1.265 -2.246 1.00 . A A . 11 VAL CG1 1 1
2 812 1 1 6 VAL CG2 C -2.942 -0.052 -1.260 1.00 . A A . 11 VAL CG2 1 1
2 813 1 1 6 VAL H H -2.474 -1.044 1.547 1.00 . A A . 11 VAL H 1 1
2 814 1 1 6 VAL HA H -2.827 -2.723 -0.871 1.00 . A A . 11 VAL HA 1 1
2 815 1 1 6 VAL HB H -1.039 -0.347 -0.315 1.00 . A A . 11 VAL HB 1 1
2 816 1 1 6 VAL HG11 H -0.227 -1.997 -2.036 1.00 . A A . 11 VAL HG11 1 1
2 817 1 1 6 VAL HG12 H -1.714 -1.677 -2.940 1.00 . A A . 11 VAL HG12 1 1
2 818 1 1 6 VAL HG13 H -0.556 -0.375 -2.666 1.00 . A A . 11 VAL HG13 1 1
2 819 1 1 6 VAL HG21 H -3.501 0.106 -0.351 1.00 . A A . 11 VAL HG21 1 1
2 820 1 1 6 VAL HG22 H -2.629 0.900 -1.662 1.00 . A A . 11 VAL HG22 1 1
2 821 1 1 6 VAL HG23 H -3.563 -0.562 -1.983 1.00 . A A . 11 VAL HG23 1 1
2 822 1 1 6 VAL N N -2.817 -1.795 1.020 1.00 . A A . 11 VAL N 1 1
2 823 1 1 6 VAL O O -0.260 -2.916 1.046 1.00 . A A . 11 VAL O 1 1
2 824 1 1 7 ARG C C 1.457 -4.685 -2.077 1.00 . A A . 12 ARG C 1 1
2 825 1 1 7 ARG CA C 0.668 -4.683 -0.766 1.00 . A A . 12 ARG CA 1 1
2 826 1 1 7 ARG CB C 0.272 -6.115 -0.396 1.00 . A A . 12 ARG CB 1 1
2 827 1 1 7 ARG CD C 1.992 -7.063 1.151 1.00 . A A . 12 ARG CD 1 1
2 828 1 1 7 ARG CG C 0.625 -6.381 1.069 1.00 . A A . 12 ARG CG 1 1
2 829 1 1 7 ARG CZ C 2.354 -9.434 1.484 1.00 . A A . 12 ARG CZ 1 1
2 830 1 1 7 ARG H H -1.068 -3.901 -1.759 1.00 . A A . 12 ARG H 1 1
2 831 1 1 7 ARG HA H 1.278 -4.261 0.012 1.00 . A A . 12 ARG HA 1 1
2 832 1 1 7 ARG HB2 H -0.792 -6.242 -0.540 1.00 . A A . 12 ARG HB2 1 1
2 833 1 1 7 ARG HB3 H 0.805 -6.811 -1.025 1.00 . A A . 12 ARG HB3 1 1
2 834 1 1 7 ARG HD2 H 2.689 -6.554 0.501 1.00 . A A . 12 ARG HD2 1 1
2 835 1 1 7 ARG HD3 H 2.354 -7.019 2.168 1.00 . A A . 12 ARG HD3 1 1
2 836 1 1 7 ARG HE H 1.425 -8.711 -0.115 1.00 . A A . 12 ARG HE 1 1
2 837 1 1 7 ARG HG2 H 0.656 -5.443 1.606 1.00 . A A . 12 ARG HG2 1 1
2 838 1 1 7 ARG HG3 H -0.122 -7.023 1.509 1.00 . A A . 12 ARG HG3 1 1
2 839 1 1 7 ARG HH11 H 3.908 -8.339 2.112 1.00 . A A . 12 ARG HH11 1 1
2 840 1 1 7 ARG HH12 H 3.819 -9.948 2.748 1.00 . A A . 12 ARG HH12 1 1
2 841 1 1 7 ARG HH21 H 0.915 -10.748 1.025 1.00 . A A . 12 ARG HH21 1 1
2 842 1 1 7 ARG HH22 H 2.121 -11.315 2.133 1.00 . A A . 12 ARG HH22 1 1
2 843 1 1 7 ARG N N -0.546 -3.848 -0.930 1.00 . A A . 12 ARG N 1 1
2 844 1 1 7 ARG NE N 1.869 -8.487 0.730 1.00 . A A . 12 ARG NE 1 1
2 845 1 1 7 ARG NH1 N 3.446 -9.224 2.168 1.00 . A A . 12 ARG NH1 1 1
2 846 1 1 7 ARG NH2 N 1.750 -10.589 1.552 1.00 . A A . 12 ARG NH2 1 1
2 847 1 1 7 ARG O O 2.568 -4.199 -2.142 1.00 . A A . 12 ARG O 1 1
2 848 1 1 8 LYS C C 3.072 -5.621 -4.210 1.00 . A A . 13 LYS C 1 1
2 849 1 1 8 LYS CA C 1.604 -5.243 -4.431 1.00 . A A . 13 LYS CA 1 1
2 850 1 1 8 LYS CB C 1.525 -3.856 -5.076 1.00 . A A . 13 LYS CB 1 1
2 851 1 1 8 LYS CD C 1.246 -2.653 -7.249 1.00 . A A . 13 LYS CD 1 1
2 852 1 1 8 LYS CE C 2.692 -2.527 -7.733 1.00 . A A . 13 LYS CE 1 1
2 853 1 1 8 LYS CG C 1.065 -3.991 -6.529 1.00 . A A . 13 LYS CG 1 1
2 854 1 1 8 LYS H H -0.011 -5.602 -3.052 1.00 . A A . 13 LYS H 1 1
2 855 1 1 8 LYS HA H 1.141 -5.970 -5.083 1.00 . A A . 13 LYS HA 1 1
2 856 1 1 8 LYS HB2 H 0.818 -3.248 -4.529 1.00 . A A . 13 LYS HB2 1 1
2 857 1 1 8 LYS HB3 H 2.497 -3.389 -5.050 1.00 . A A . 13 LYS HB3 1 1
2 858 1 1 8 LYS HD2 H 0.576 -2.605 -8.095 1.00 . A A . 13 LYS HD2 1 1
2 859 1 1 8 LYS HD3 H 1.025 -1.845 -6.568 1.00 . A A . 13 LYS HD3 1 1
2 860 1 1 8 LYS HE2 H 2.949 -1.483 -7.833 1.00 . A A . 13 LYS HE2 1 1
2 861 1 1 8 LYS HE3 H 3.352 -2.994 -7.017 1.00 . A A . 13 LYS HE3 1 1
2 862 1 1 8 LYS HG2 H 1.655 -4.750 -7.024 1.00 . A A . 13 LYS HG2 1 1
2 863 1 1 8 LYS HG3 H 0.023 -4.272 -6.553 1.00 . A A . 13 LYS HG3 1 1
2 864 1 1 8 LYS HZ1 H 1.892 -3.479 -9.403 1.00 . A A . 13 LYS HZ1 1 1
2 865 1 1 8 LYS HZ2 H 3.278 -2.554 -9.731 1.00 . A A . 13 LYS HZ2 1 1
2 866 1 1 8 LYS HZ3 H 3.426 -4.050 -8.947 1.00 . A A . 13 LYS HZ3 1 1
2 867 1 1 8 LYS N N 0.890 -5.221 -3.124 1.00 . A A . 13 LYS N 1 1
2 868 1 1 8 LYS NZ N 2.832 -3.203 -9.053 1.00 . A A . 13 LYS NZ 1 1
2 869 1 1 8 LYS O O 3.941 -5.249 -4.974 1.00 . A A . 13 LYS O 1 1
2 870 1 1 9 GLY C C 5.147 -6.383 -1.475 1.00 . A A . 14 GLY C 1 1
2 871 1 1 9 GLY CA C 4.766 -6.761 -2.907 1.00 . A A . 14 GLY CA 1 1
2 872 1 1 9 GLY H H 2.642 -6.651 -2.568 1.00 . A A . 14 GLY H 1 1
2 873 1 1 9 GLY HA2 H 4.867 -7.829 -3.036 1.00 . A A . 14 GLY HA2 1 1
2 874 1 1 9 GLY HA3 H 5.422 -6.250 -3.596 1.00 . A A . 14 GLY HA3 1 1
2 875 1 1 9 GLY N N 3.355 -6.360 -3.172 1.00 . A A . 14 GLY N 1 1
2 876 1 1 9 GLY O O 4.359 -5.819 -0.740 1.00 . A A . 14 GLY O 1 1
2 877 1 1 10 ARG C C 6.622 -4.839 0.538 1.00 . A A . 15 ARG C 1 1
2 878 1 1 10 ARG CA C 6.784 -6.344 0.311 1.00 . A A . 15 ARG CA 1 1
2 879 1 1 10 ARG CB C 8.253 -6.734 0.495 1.00 . A A . 15 ARG CB 1 1
2 880 1 1 10 ARG CD C 9.844 -8.654 0.695 1.00 . A A . 15 ARG CD 1 1
2 881 1 1 10 ARG CG C 8.387 -8.258 0.447 1.00 . A A . 15 ARG CG 1 1
2 882 1 1 10 ARG CZ C 11.090 -9.059 2.734 1.00 . A A . 15 ARG CZ 1 1
2 883 1 1 10 ARG H H 6.970 -7.141 -1.680 1.00 . A A . 15 ARG H 1 1
2 884 1 1 10 ARG HA H 6.177 -6.883 1.024 1.00 . A A . 15 ARG HA 1 1
2 885 1 1 10 ARG HB2 H 8.842 -6.295 -0.297 1.00 . A A . 15 ARG HB2 1 1
2 886 1 1 10 ARG HB3 H 8.606 -6.373 1.450 1.00 . A A . 15 ARG HB3 1 1
2 887 1 1 10 ARG HD2 H 10.144 -9.393 -0.034 1.00 . A A . 15 ARG HD2 1 1
2 888 1 1 10 ARG HD3 H 10.475 -7.781 0.603 1.00 . A A . 15 ARG HD3 1 1
2 889 1 1 10 ARG HE H 9.239 -9.724 2.464 1.00 . A A . 15 ARG HE 1 1
2 890 1 1 10 ARG HG2 H 7.758 -8.699 1.209 1.00 . A A . 15 ARG HG2 1 1
2 891 1 1 10 ARG HG3 H 8.079 -8.615 -0.524 1.00 . A A . 15 ARG HG3 1 1
2 892 1 1 10 ARG HH11 H 12.275 -9.394 1.156 1.00 . A A . 15 ARG HH11 1 1
2 893 1 1 10 ARG HH12 H 13.091 -9.050 2.645 1.00 . A A . 15 ARG HH12 1 1
2 894 1 1 10 ARG HH21 H 10.167 -8.688 4.472 1.00 . A A . 15 ARG HH21 1 1
2 895 1 1 10 ARG HH22 H 11.897 -8.652 4.520 1.00 . A A . 15 ARG HH22 1 1
2 896 1 1 10 ARG N N 6.351 -6.687 -1.072 1.00 . A A . 15 ARG N 1 1
2 897 1 1 10 ARG NE N 9.982 -9.225 2.065 1.00 . A A . 15 ARG NE 1 1
2 898 1 1 10 ARG NH1 N 12.242 -9.178 2.132 1.00 . A A . 15 ARG NH1 1 1
2 899 1 1 10 ARG NH2 N 11.047 -8.777 4.008 1.00 . A A . 15 ARG NH2 1 1
2 900 1 1 10 ARG O O 6.282 -4.099 -0.364 1.00 . A A . 15 ARG O 1 1
2 901 1 1 11 GLU C C 5.253 -2.511 1.886 1.00 . A A . 16 GLU C 1 1
2 902 1 1 11 GLU CA C 6.723 -2.922 2.018 1.00 . A A . 16 GLU CA 1 1
2 903 1 1 11 GLU CB C 7.565 -2.124 1.020 1.00 . A A . 16 GLU CB 1 1
2 904 1 1 11 GLU CD C 9.697 -2.190 -0.281 1.00 . A A . 16 GLU CD 1 1
2 905 1 1 11 GLU CG C 8.985 -2.691 0.977 1.00 . A A . 16 GLU CG 1 1
2 906 1 1 11 GLU H H 7.135 -4.993 2.450 1.00 . A A . 16 GLU H 1 1
2 907 1 1 11 GLU HA H 7.064 -2.716 3.022 1.00 . A A . 16 GLU HA 1 1
2 908 1 1 11 GLU HB2 H 7.119 -2.192 0.038 1.00 . A A . 16 GLU HB2 1 1
2 909 1 1 11 GLU HB3 H 7.602 -1.089 1.327 1.00 . A A . 16 GLU HB3 1 1
2 910 1 1 11 GLU HG2 H 9.528 -2.366 1.852 1.00 . A A . 16 GLU HG2 1 1
2 911 1 1 11 GLU HG3 H 8.943 -3.770 0.959 1.00 . A A . 16 GLU HG3 1 1
2 912 1 1 11 GLU N N 6.862 -4.380 1.736 1.00 . A A . 16 GLU N 1 1
2 913 1 1 11 GLU O O 4.355 -3.298 2.113 1.00 . A A . 16 GLU O 1 1
2 914 1 1 11 GLU OE1 O 9.319 -2.614 -1.361 1.00 . A A . 16 GLU OE1 1 1
2 915 1 1 11 GLU OE2 O 10.607 -1.390 -0.145 1.00 . A A . 16 GLU OE2 1 1
2 916 1 1 12 THR C C 2.788 -1.182 2.621 1.00 . A A . 17 THR C 1 1
2 917 1 1 12 THR CA C 3.594 -0.818 1.367 1.00 . A A . 17 THR CA 1 1
2 918 1 1 12 THR CB C 2.969 -1.478 0.134 1.00 . A A . 17 THR CB 1 1
2 919 1 1 12 THR CG2 C 3.803 -1.140 -1.103 1.00 . A A . 17 THR CG2 1 1
2 920 1 1 12 THR H H 5.743 -0.667 1.341 1.00 . A A . 17 THR H 1 1
2 921 1 1 12 THR HA H 3.585 0.255 1.240 1.00 . A A . 17 THR HA 1 1
2 922 1 1 12 THR HB H 1.966 -1.106 -0.006 1.00 . A A . 17 THR HB 1 1
2 923 1 1 12 THR HG1 H 3.123 -3.301 -0.528 1.00 . A A . 17 THR HG1 1 1
2 924 1 1 12 THR HG21 H 4.417 -0.276 -0.898 1.00 . A A . 17 THR HG21 1 1
2 925 1 1 12 THR HG22 H 4.436 -1.979 -1.351 1.00 . A A . 17 THR HG22 1 1
2 926 1 1 12 THR HG23 H 3.147 -0.926 -1.933 1.00 . A A . 17 THR HG23 1 1
2 927 1 1 12 THR N N 5.003 -1.284 1.519 1.00 . A A . 17 THR N 1 1
2 928 1 1 12 THR O O 3.299 -1.163 3.724 1.00 . A A . 17 THR O 1 1
2 929 1 1 12 THR OG1 O 2.933 -2.887 0.317 1.00 . A A . 17 THR OG1 1 1
2 930 1 1 13 GLY C C -0.507 -0.922 3.701 1.00 . A A . 18 GLY C 1 1
2 931 1 1 13 GLY CA C 0.701 -1.856 3.654 1.00 . A A . 18 GLY CA 1 1
2 932 1 1 13 GLY H H 1.127 -1.509 1.574 1.00 . A A . 18 GLY H 1 1
2 933 1 1 13 GLY HA2 H 0.364 -2.881 3.572 1.00 . A A . 18 GLY HA2 1 1
2 934 1 1 13 GLY HA3 H 1.283 -1.734 4.554 1.00 . A A . 18 GLY HA3 1 1
2 935 1 1 13 GLY N N 1.530 -1.506 2.468 1.00 . A A . 18 GLY N 1 1
2 936 1 1 13 GLY O O -0.957 -0.430 2.687 1.00 . A A . 18 GLY O 1 1
2 937 1 1 14 ILE C C -1.798 1.682 4.835 1.00 . A A . 19 ILE C 1 1
2 938 1 1 14 ILE CA C -2.223 0.216 4.949 1.00 . A A . 19 ILE CA 1 1
2 939 1 1 14 ILE CB C -2.951 -0.004 6.270 1.00 . A A . 19 ILE CB 1 1
2 940 1 1 14 ILE CD1 C -4.317 -1.789 7.417 1.00 . A A . 19 ILE CD1 1 1
2 941 1 1 14 ILE CG1 C -3.133 -1.514 6.485 1.00 . A A . 19 ILE CG1 1 1
2 942 1 1 14 ILE CG2 C -4.314 0.695 6.200 1.00 . A A . 19 ILE CG2 1 1
2 943 1 1 14 ILE H H -0.684 -1.086 5.668 1.00 . A A . 19 ILE H 1 1
2 944 1 1 14 ILE HA H -2.886 -0.026 4.150 1.00 . A A . 19 ILE HA 1 1
2 945 1 1 14 ILE HB H -2.369 0.414 7.079 1.00 . A A . 19 ILE HB 1 1
2 946 1 1 14 ILE HD11 H -4.644 -0.867 7.871 1.00 . A A . 19 ILE HD11 1 1
2 947 1 1 14 ILE HD12 H -5.128 -2.214 6.844 1.00 . A A . 19 ILE HD12 1 1
2 948 1 1 14 ILE HD13 H -4.016 -2.484 8.186 1.00 . A A . 19 ILE HD13 1 1
2 949 1 1 14 ILE HG12 H -3.313 -1.990 5.532 1.00 . A A . 19 ILE HG12 1 1
2 950 1 1 14 ILE HG13 H -2.235 -1.922 6.923 1.00 . A A . 19 ILE HG13 1 1
2 951 1 1 14 ILE HG21 H -4.330 1.365 5.352 1.00 . A A . 19 ILE HG21 1 1
2 952 1 1 14 ILE HG22 H -5.094 -0.042 6.091 1.00 . A A . 19 ILE HG22 1 1
2 953 1 1 14 ILE HG23 H -4.478 1.261 7.105 1.00 . A A . 19 ILE HG23 1 1
2 954 1 1 14 ILE N N -1.044 -0.677 4.864 1.00 . A A . 19 ILE N 1 1
2 955 1 1 14 ILE O O -1.048 2.188 5.645 1.00 . A A . 19 ILE O 1 1
2 956 1 1 15 TYR C C -3.015 4.649 4.337 1.00 . A A . 20 TYR C 1 1
2 957 1 1 15 TYR CA C -1.940 3.812 3.677 1.00 . A A . 20 TYR CA 1 1
2 958 1 1 15 TYR CB C -1.914 4.193 2.205 1.00 . A A . 20 TYR CB 1 1
2 959 1 1 15 TYR CD1 C 0.346 3.107 2.008 1.00 . A A . 20 TYR CD1 1 1
2 960 1 1 15 TYR CD2 C -1.279 2.733 0.249 1.00 . A A . 20 TYR CD2 1 1
2 961 1 1 15 TYR CE1 C 1.268 2.303 1.329 1.00 . A A . 20 TYR CE1 1 1
2 962 1 1 15 TYR CE2 C -0.357 1.928 -0.431 1.00 . A A . 20 TYR CE2 1 1
2 963 1 1 15 TYR CG C -0.927 3.322 1.467 1.00 . A A . 20 TYR CG 1 1
2 964 1 1 15 TYR CZ C 0.916 1.711 0.110 1.00 . A A . 20 TYR CZ 1 1
2 965 1 1 15 TYR H H -2.904 1.947 3.207 1.00 . A A . 20 TYR H 1 1
2 966 1 1 15 TYR HA H -0.980 4.015 4.128 1.00 . A A . 20 TYR HA 1 1
2 967 1 1 15 TYR HB2 H -2.902 4.063 1.805 1.00 . A A . 20 TYR HB2 1 1
2 968 1 1 15 TYR HB3 H -1.628 5.230 2.101 1.00 . A A . 20 TYR HB3 1 1
2 969 1 1 15 TYR HD1 H 0.617 3.564 2.948 1.00 . A A . 20 TYR HD1 1 1
2 970 1 1 15 TYR HD2 H -2.259 2.903 -0.169 1.00 . A A . 20 TYR HD2 1 1
2 971 1 1 15 TYR HE1 H 2.250 2.136 1.747 1.00 . A A . 20 TYR HE1 1 1
2 972 1 1 15 TYR HE2 H -0.629 1.472 -1.372 1.00 . A A . 20 TYR HE2 1 1
2 973 1 1 15 TYR HH H 2.694 1.319 -0.465 1.00 . A A . 20 TYR HH 1 1
2 974 1 1 15 TYR N N -2.290 2.373 3.840 1.00 . A A . 20 TYR N 1 1
2 975 1 1 15 TYR O O -3.903 4.140 4.990 1.00 . A A . 20 TYR O 1 1
2 976 1 1 15 TYR OH O 1.826 0.919 -0.560 1.00 . A A . 20 TYR OH 1 1
2 977 1 1 16 ASN C C -3.726 8.203 4.135 1.00 . A A . 21 ASN C 1 1
2 978 1 1 16 ASN CA C -3.915 6.833 4.780 1.00 . A A . 21 ASN CA 1 1
2 979 1 1 16 ASN CB C -3.573 6.871 6.245 1.00 . A A . 21 ASN CB 1 1
2 980 1 1 16 ASN CG C -4.237 8.068 6.927 1.00 . A A . 21 ASN CG 1 1
2 981 1 1 16 ASN H H -2.195 6.314 3.657 1.00 . A A . 21 ASN H 1 1
2 982 1 1 16 ASN HA H -4.916 6.466 4.635 1.00 . A A . 21 ASN HA 1 1
2 983 1 1 16 ASN HB2 H -3.906 5.951 6.699 1.00 . A A . 21 ASN HB2 1 1
2 984 1 1 16 ASN HB3 H -2.501 6.941 6.327 1.00 . A A . 21 ASN HB3 1 1
2 985 1 1 16 ASN HD21 H -5.816 8.060 5.723 1.00 . A A . 21 ASN HD21 1 1
2 986 1 1 16 ASN HD22 H -5.817 9.269 6.914 1.00 . A A . 21 ASN HD22 1 1
2 987 1 1 16 ASN N N -2.931 5.932 4.172 1.00 . A A . 21 ASN N 1 1
2 988 1 1 16 ASN ND2 N -5.386 8.501 6.485 1.00 . A A . 21 ASN ND2 1 1
2 989 1 1 16 ASN O O -3.413 9.178 4.788 1.00 . A A . 21 ASN O 1 1
2 990 1 1 16 ASN OD1 O -3.703 8.616 7.871 1.00 . A A . 21 ASN OD1 1 1
2 991 1 1 17 THR C C -4.321 9.537 0.778 1.00 . A A . 22 THR C 1 1
2 992 1 1 17 THR CA C -3.658 9.558 2.146 1.00 . A A . 22 THR CA 1 1
2 993 1 1 17 THR CB C -2.158 9.771 1.959 1.00 . A A . 22 THR CB 1 1
2 994 1 1 17 THR CG2 C -1.849 11.262 1.944 1.00 . A A . 22 THR CG2 1 1
2 995 1 1 17 THR H H -4.110 7.476 2.324 1.00 . A A . 22 THR H 1 1
2 996 1 1 17 THR HA H -4.063 10.350 2.733 1.00 . A A . 22 THR HA 1 1
2 997 1 1 17 THR HB H -1.849 9.338 1.017 1.00 . A A . 22 THR HB 1 1
2 998 1 1 17 THR HG1 H -1.433 8.204 2.852 1.00 . A A . 22 THR HG1 1 1
2 999 1 1 17 THR HG21 H -2.674 11.802 2.381 1.00 . A A . 22 THR HG21 1 1
2 1000 1 1 17 THR HG22 H -0.953 11.444 2.518 1.00 . A A . 22 THR HG22 1 1
2 1001 1 1 17 THR HG23 H -1.700 11.588 0.924 1.00 . A A . 22 THR HG23 1 1
2 1002 1 1 17 THR N N -3.873 8.272 2.840 1.00 . A A . 22 THR N 1 1
2 1003 1 1 17 THR O O -4.671 8.495 0.260 1.00 . A A . 22 THR O 1 1
2 1004 1 1 17 THR OG1 O -1.455 9.148 3.024 1.00 . A A . 22 THR OG1 1 1
2 1005 1 1 18 TRP C C -3.952 10.297 -2.153 1.00 . A A . 23 TRP C 1 1
2 1006 1 1 18 TRP CA C -5.048 10.725 -1.186 1.00 . A A . 23 TRP CA 1 1
2 1007 1 1 18 TRP CB C -5.480 12.150 -1.503 1.00 . A A . 23 TRP CB 1 1
2 1008 1 1 18 TRP CD1 C -5.332 13.314 -3.742 1.00 . A A . 23 TRP CD1 1 1
2 1009 1 1 18 TRP CD2 C -6.472 11.378 -3.846 1.00 . A A . 23 TRP CD2 1 1
2 1010 1 1 18 TRP CE2 C -6.470 11.919 -5.153 1.00 . A A . 23 TRP CE2 1 1
2 1011 1 1 18 TRP CE3 C -7.128 10.154 -3.636 1.00 . A A . 23 TRP CE3 1 1
2 1012 1 1 18 TRP CG C -5.745 12.285 -2.969 1.00 . A A . 23 TRP CG 1 1
2 1013 1 1 18 TRP CH2 C -7.744 10.050 -5.989 1.00 . A A . 23 TRP CH2 1 1
2 1014 1 1 18 TRP CZ2 C -7.096 11.266 -6.215 1.00 . A A . 23 TRP CZ2 1 1
2 1015 1 1 18 TRP CZ3 C -7.761 9.493 -4.703 1.00 . A A . 23 TRP CZ3 1 1
2 1016 1 1 18 TRP H H -4.150 11.501 0.602 1.00 . A A . 23 TRP H 1 1
2 1017 1 1 18 TRP HA H -5.892 10.054 -1.254 1.00 . A A . 23 TRP HA 1 1
2 1018 1 1 18 TRP HB2 H -6.374 12.381 -0.951 1.00 . A A . 23 TRP HB2 1 1
2 1019 1 1 18 TRP HB3 H -4.692 12.827 -1.217 1.00 . A A . 23 TRP HB3 1 1
2 1020 1 1 18 TRP HD1 H -4.761 14.167 -3.403 1.00 . A A . 23 TRP HD1 1 1
2 1021 1 1 18 TRP HE1 H -5.597 13.697 -5.797 1.00 . A A . 23 TRP HE1 1 1
2 1022 1 1 18 TRP HE3 H -7.143 9.717 -2.648 1.00 . A A . 23 TRP HE3 1 1
2 1023 1 1 18 TRP HH2 H -8.231 9.538 -6.805 1.00 . A A . 23 TRP HH2 1 1
2 1024 1 1 18 TRP HZ2 H -7.082 11.699 -7.204 1.00 . A A . 23 TRP HZ2 1 1
2 1025 1 1 18 TRP HZ3 H -8.262 8.552 -4.530 1.00 . A A . 23 TRP HZ3 1 1
2 1026 1 1 18 TRP N N -4.464 10.678 0.175 1.00 . A A . 23 TRP N 1 1
2 1027 1 1 18 TRP NE1 N -5.763 13.099 -5.039 1.00 . A A . 23 TRP NE1 1 1
2 1028 1 1 18 TRP O O -4.152 9.490 -3.038 1.00 . A A . 23 TRP O 1 1
2 1029 1 1 19 ASN C C -1.238 9.048 -2.562 1.00 . A A . 24 ASN C 1 1
2 1030 1 1 19 ASN CA C -1.637 10.493 -2.833 1.00 . A A . 24 ASN CA 1 1
2 1031 1 1 19 ASN CB C -0.457 11.418 -2.530 1.00 . A A . 24 ASN CB 1 1
2 1032 1 1 19 ASN CG C -0.792 12.841 -2.980 1.00 . A A . 24 ASN CG 1 1
2 1033 1 1 19 ASN H H -2.656 11.482 -1.243 1.00 . A A . 24 ASN H 1 1
2 1034 1 1 19 ASN HA H -1.929 10.604 -3.856 1.00 . A A . 24 ASN HA 1 1
2 1035 1 1 19 ASN HB2 H -0.261 11.413 -1.467 1.00 . A A . 24 ASN HB2 1 1
2 1036 1 1 19 ASN HB3 H 0.418 11.072 -3.060 1.00 . A A . 24 ASN HB3 1 1
2 1037 1 1 19 ASN HD21 H 0.736 12.956 -4.243 1.00 . A A . 24 ASN HD21 1 1
2 1038 1 1 19 ASN HD22 H -0.244 14.339 -4.162 1.00 . A A . 24 ASN HD22 1 1
2 1039 1 1 19 ASN N N -2.780 10.842 -1.965 1.00 . A A . 24 ASN N 1 1
2 1040 1 1 19 ASN ND2 N -0.038 13.427 -3.870 1.00 . A A . 24 ASN ND2 1 1
2 1041 1 1 19 ASN O O -1.259 8.219 -3.447 1.00 . A A . 24 ASN O 1 1
2 1042 1 1 19 ASN OD1 O -1.752 13.425 -2.519 1.00 . A A . 24 ASN OD1 1 1
2 1043 1 1 20 GLU C C -1.484 6.395 -1.716 1.00 . A A . 25 GLU C 1 1
2 1044 1 1 20 GLU CA C -0.514 7.333 -1.007 1.00 . A A . 25 GLU CA 1 1
2 1045 1 1 20 GLU CB C -0.635 7.123 0.504 1.00 . A A . 25 GLU CB 1 1
2 1046 1 1 20 GLU CD C 1.837 7.432 0.719 1.00 . A A . 25 GLU CD 1 1
2 1047 1 1 20 GLU CG C 0.469 7.889 1.231 1.00 . A A . 25 GLU CG 1 1
2 1048 1 1 20 GLU H H -0.901 9.414 -0.634 1.00 . A A . 25 GLU H 1 1
2 1049 1 1 20 GLU HA H 0.498 7.136 -1.328 1.00 . A A . 25 GLU HA 1 1
2 1050 1 1 20 GLU HB2 H -1.596 7.488 0.833 1.00 . A A . 25 GLU HB2 1 1
2 1051 1 1 20 GLU HB3 H -0.552 6.071 0.729 1.00 . A A . 25 GLU HB3 1 1
2 1052 1 1 20 GLU HG2 H 0.349 8.948 1.052 1.00 . A A . 25 GLU HG2 1 1
2 1053 1 1 20 GLU HG3 H 0.400 7.692 2.291 1.00 . A A . 25 GLU HG3 1 1
2 1054 1 1 20 GLU N N -0.893 8.733 -1.338 1.00 . A A . 25 GLU N 1 1
2 1055 1 1 20 GLU O O -1.119 5.348 -2.210 1.00 . A A . 25 GLU O 1 1
2 1056 1 1 20 GLU OE1 O 2.061 6.234 0.673 1.00 . A A . 25 GLU OE1 1 1
2 1057 1 1 20 GLU OE2 O 2.639 8.289 0.386 1.00 . A A . 25 GLU OE2 1 1
2 1058 1 1 21 CYS C C -3.347 5.809 -3.939 1.00 . A A . 26 CYS C 1 1
2 1059 1 1 21 CYS CA C -3.726 5.940 -2.469 1.00 . A A . 26 CYS CA 1 1
2 1060 1 1 21 CYS CB C -5.099 6.604 -2.312 1.00 . A A . 26 CYS CB 1 1
2 1061 1 1 21 CYS H H -2.992 7.649 -1.401 1.00 . A A . 26 CYS H 1 1
2 1062 1 1 21 CYS HA H -3.747 4.970 -2.027 1.00 . A A . 26 CYS HA 1 1
2 1063 1 1 21 CYS HB2 H -5.460 6.437 -1.306 1.00 . A A . 26 CYS HB2 1 1
2 1064 1 1 21 CYS HB3 H -5.006 7.667 -2.484 1.00 . A A . 26 CYS HB3 1 1
2 1065 1 1 21 CYS HG H -7.159 6.082 -3.182 1.00 . A A . 26 CYS HG 1 1
2 1066 1 1 21 CYS N N -2.723 6.784 -1.786 1.00 . A A . 26 CYS N 1 1
2 1067 1 1 21 CYS O O -2.624 4.916 -4.343 1.00 . A A . 26 CYS O 1 1
2 1068 1 1 21 CYS SG S -6.271 5.900 -3.498 1.00 . A A . 26 CYS SG 1 1
2 1069 1 1 22 LYS C C -2.003 6.578 -6.379 1.00 . A A . 27 LYS C 1 1
2 1070 1 1 22 LYS CA C -3.514 6.686 -6.164 1.00 . A A . 27 LYS CA 1 1
2 1071 1 1 22 LYS CB C -4.023 7.999 -6.702 1.00 . A A . 27 LYS CB 1 1
2 1072 1 1 22 LYS CD C -6.402 7.320 -6.334 1.00 . A A . 27 LYS CD 1 1
2 1073 1 1 22 LYS CE C -6.596 5.807 -6.464 1.00 . A A . 27 LYS CE 1 1
2 1074 1 1 22 LYS CG C -5.386 7.797 -7.371 1.00 . A A . 27 LYS CG 1 1
2 1075 1 1 22 LYS H H -4.391 7.410 -4.372 1.00 . A A . 27 LYS H 1 1
2 1076 1 1 22 LYS HA H -4.020 5.867 -6.646 1.00 . A A . 27 LYS HA 1 1
2 1077 1 1 22 LYS HB2 H -4.132 8.673 -5.855 1.00 . A A . 27 LYS HB2 1 1
2 1078 1 1 22 LYS HB3 H -3.320 8.406 -7.409 1.00 . A A . 27 LYS HB3 1 1
2 1079 1 1 22 LYS HD2 H -6.044 7.557 -5.344 1.00 . A A . 27 LYS HD2 1 1
2 1080 1 1 22 LYS HD3 H -7.345 7.815 -6.503 1.00 . A A . 27 LYS HD3 1 1
2 1081 1 1 22 LYS HE2 H -5.709 5.296 -6.116 1.00 . A A . 27 LYS HE2 1 1
2 1082 1 1 22 LYS HE3 H -7.444 5.500 -5.869 1.00 . A A . 27 LYS HE3 1 1
2 1083 1 1 22 LYS HG2 H -5.718 8.730 -7.798 1.00 . A A . 27 LYS HG2 1 1
2 1084 1 1 22 LYS HG3 H -5.296 7.054 -8.150 1.00 . A A . 27 LYS HG3 1 1
2 1085 1 1 22 LYS HZ1 H -7.327 6.252 -8.363 1.00 . A A . 27 LYS HZ1 1 1
2 1086 1 1 22 LYS HZ2 H -5.932 5.281 -8.367 1.00 . A A . 27 LYS HZ2 1 1
2 1087 1 1 22 LYS HZ3 H -7.436 4.611 -7.948 1.00 . A A . 27 LYS HZ3 1 1
2 1088 1 1 22 LYS N N -3.822 6.701 -4.727 1.00 . A A . 27 LYS N 1 1
2 1089 1 1 22 LYS NZ N -6.841 5.461 -7.893 1.00 . A A . 27 LYS NZ 1 1
2 1090 1 1 22 LYS O O -1.531 5.760 -7.144 1.00 . A A . 27 LYS O 1 1
2 1091 1 1 23 ASN C C 0.703 5.895 -5.773 1.00 . A A . 28 ASN C 1 1
2 1092 1 1 23 ASN CA C 0.238 7.344 -5.879 1.00 . A A . 28 ASN CA 1 1
2 1093 1 1 23 ASN CB C 0.913 8.172 -4.786 1.00 . A A . 28 ASN CB 1 1
2 1094 1 1 23 ASN CG C 2.381 8.406 -5.151 1.00 . A A . 28 ASN CG 1 1
2 1095 1 1 23 ASN H H -1.640 8.051 -5.100 1.00 . A A . 28 ASN H 1 1
2 1096 1 1 23 ASN HA H 0.506 7.739 -6.849 1.00 . A A . 28 ASN HA 1 1
2 1097 1 1 23 ASN HB2 H 0.409 9.122 -4.691 1.00 . A A . 28 ASN HB2 1 1
2 1098 1 1 23 ASN HB3 H 0.858 7.639 -3.848 1.00 . A A . 28 ASN HB3 1 1
2 1099 1 1 23 ASN HD21 H 2.881 6.492 -4.975 1.00 . A A . 28 ASN HD21 1 1
2 1100 1 1 23 ASN HD22 H 4.145 7.534 -5.416 1.00 . A A . 28 ASN HD22 1 1
2 1101 1 1 23 ASN N N -1.240 7.399 -5.712 1.00 . A A . 28 ASN N 1 1
2 1102 1 1 23 ASN ND2 N 3.203 7.393 -5.184 1.00 . A A . 28 ASN ND2 1 1
2 1103 1 1 23 ASN O O 1.497 5.428 -6.565 1.00 . A A . 28 ASN O 1 1
2 1104 1 1 23 ASN OD1 O 2.782 9.522 -5.414 1.00 . A A . 28 ASN OD1 1 1
2 1105 1 1 24 GLN C C -0.033 2.927 -5.755 1.00 . A A . 29 GLN C 1 1
2 1106 1 1 24 GLN CA C 0.633 3.756 -4.660 1.00 . A A . 29 GLN CA 1 1
2 1107 1 1 24 GLN CB C 0.212 3.235 -3.286 1.00 . A A . 29 GLN CB 1 1
2 1108 1 1 24 GLN CD C 2.351 3.286 -1.986 1.00 . A A . 29 GLN CD 1 1
2 1109 1 1 24 GLN CG C 0.999 3.970 -2.197 1.00 . A A . 29 GLN CG 1 1
2 1110 1 1 24 GLN H H -0.431 5.559 -4.170 1.00 . A A . 29 GLN H 1 1
2 1111 1 1 24 GLN HA H 1.706 3.687 -4.759 1.00 . A A . 29 GLN HA 1 1
2 1112 1 1 24 GLN HB2 H -0.846 3.410 -3.146 1.00 . A A . 29 GLN HB2 1 1
2 1113 1 1 24 GLN HB3 H 0.414 2.177 -3.223 1.00 . A A . 29 GLN HB3 1 1
2 1114 1 1 24 GLN HE21 H 3.080 4.764 -0.877 1.00 . A A . 29 GLN HE21 1 1
2 1115 1 1 24 GLN HE22 H 4.133 3.458 -1.128 1.00 . A A . 29 GLN HE22 1 1
2 1116 1 1 24 GLN HG2 H 1.157 4.995 -2.501 1.00 . A A . 29 GLN HG2 1 1
2 1117 1 1 24 GLN HG3 H 0.440 3.952 -1.274 1.00 . A A . 29 GLN HG3 1 1
2 1118 1 1 24 GLN N N 0.214 5.172 -4.802 1.00 . A A . 29 GLN N 1 1
2 1119 1 1 24 GLN NE2 N 3.264 3.886 -1.271 1.00 . A A . 29 GLN NE2 1 1
2 1120 1 1 24 GLN O O 0.438 1.867 -6.117 1.00 . A A . 29 GLN O 1 1
2 1121 1 1 24 GLN OE1 O 2.578 2.198 -2.475 1.00 . A A . 29 GLN OE1 1 1
2 1122 1 1 25 VAL C C -2.089 3.496 -8.585 1.00 . A A . 30 VAL C 1 1
2 1123 1 1 25 VAL CA C -1.818 2.615 -7.354 1.00 . A A . 30 VAL CA 1 1
2 1124 1 1 25 VAL CB C -3.122 2.054 -6.795 1.00 . A A . 30 VAL CB 1 1
2 1125 1 1 25 VAL CG1 C -2.813 0.782 -6.012 1.00 . A A . 30 VAL CG1 1 1
2 1126 1 1 25 VAL CG2 C -3.754 3.066 -5.842 1.00 . A A . 30 VAL CG2 1 1
2 1127 1 1 25 VAL H H -1.507 4.249 -5.978 1.00 . A A . 30 VAL H 1 1
2 1128 1 1 25 VAL HA H -1.183 1.795 -7.648 1.00 . A A . 30 VAL HA 1 1
2 1129 1 1 25 VAL HB H -3.803 1.832 -7.603 1.00 . A A . 30 VAL HB 1 1
2 1130 1 1 25 VAL HG11 H -2.100 1.011 -5.232 1.00 . A A . 30 VAL HG11 1 1
2 1131 1 1 25 VAL HG12 H -3.721 0.402 -5.571 1.00 . A A . 30 VAL HG12 1 1
2 1132 1 1 25 VAL HG13 H -2.396 0.039 -6.677 1.00 . A A . 30 VAL HG13 1 1
2 1133 1 1 25 VAL HG21 H -3.439 4.062 -6.112 1.00 . A A . 30 VAL HG21 1 1
2 1134 1 1 25 VAL HG22 H -4.829 2.995 -5.907 1.00 . A A . 30 VAL HG22 1 1
2 1135 1 1 25 VAL HG23 H -3.439 2.849 -4.833 1.00 . A A . 30 VAL HG23 1 1
2 1136 1 1 25 VAL N N -1.132 3.395 -6.287 1.00 . A A . 30 VAL N 1 1
2 1137 1 1 25 VAL O O -1.259 3.598 -9.464 1.00 . A A . 30 VAL O 1 1
2 1138 1 1 26 ASP C C -2.962 4.502 -11.112 1.00 . A A . 31 ASP C 1 1
2 1139 1 1 26 ASP CA C -3.573 5.016 -9.803 1.00 . A A . 31 ASP CA 1 1
2 1140 1 1 26 ASP CB C -3.053 6.408 -9.505 1.00 . A A . 31 ASP CB 1 1
2 1141 1 1 26 ASP CG C -3.790 7.431 -10.371 1.00 . A A . 31 ASP CG 1 1
2 1142 1 1 26 ASP H H -3.873 4.050 -7.920 1.00 . A A . 31 ASP H 1 1
2 1143 1 1 26 ASP HA H -4.646 5.059 -9.910 1.00 . A A . 31 ASP HA 1 1
2 1144 1 1 26 ASP HB2 H -3.226 6.618 -8.461 1.00 . A A . 31 ASP HB2 1 1
2 1145 1 1 26 ASP HB3 H -1.997 6.449 -9.712 1.00 . A A . 31 ASP HB3 1 1
2 1146 1 1 26 ASP N N -3.234 4.133 -8.647 1.00 . A A . 31 ASP N 1 1
2 1147 1 1 26 ASP O O -1.800 4.714 -11.396 1.00 . A A . 31 ASP O 1 1
2 1148 1 1 26 ASP OD1 O -4.995 7.545 -10.223 1.00 . A A . 31 ASP OD1 1 1
2 1149 1 1 26 ASP OD2 O -3.136 8.081 -11.171 1.00 . A A . 31 ASP OD2 1 1
2 1150 1 1 27 GLY C C -2.301 2.139 -12.951 1.00 . A A . 32 GLY C 1 1
2 1151 1 1 27 GLY CA C -3.224 3.326 -13.216 1.00 . A A . 32 GLY CA 1 1
2 1152 1 1 27 GLY H H -4.685 3.696 -11.677 1.00 . A A . 32 GLY H 1 1
2 1153 1 1 27 GLY HA2 H -4.052 3.010 -13.832 1.00 . A A . 32 GLY HA2 1 1
2 1154 1 1 27 GLY HA3 H -2.673 4.104 -13.720 1.00 . A A . 32 GLY HA3 1 1
2 1155 1 1 27 GLY N N -3.746 3.843 -11.920 1.00 . A A . 32 GLY N 1 1
2 1156 1 1 27 GLY O O -1.094 2.240 -13.039 1.00 . A A . 32 GLY O 1 1
2 1157 1 1 28 TYR C C -2.422 -1.300 -13.263 1.00 . A A . 33 TYR C 1 1
2 1158 1 1 28 TYR CA C -2.064 -0.171 -12.293 1.00 . A A . 33 TYR CA 1 1
2 1159 1 1 28 TYR CB C -2.368 -0.610 -10.855 1.00 . A A . 33 TYR CB 1 1
2 1160 1 1 28 TYR CD1 C -3.831 1.338 -10.188 1.00 . A A . 33 TYR CD1 1 1
2 1161 1 1 28 TYR CD2 C -4.798 -0.885 -10.212 1.00 . A A . 33 TYR CD2 1 1
2 1162 1 1 28 TYR CE1 C -5.058 1.871 -9.783 1.00 . A A . 33 TYR CE1 1 1
2 1163 1 1 28 TYR CE2 C -6.028 -0.352 -9.806 1.00 . A A . 33 TYR CE2 1 1
2 1164 1 1 28 TYR CG C -3.700 -0.040 -10.403 1.00 . A A . 33 TYR CG 1 1
2 1165 1 1 28 TYR CZ C -6.159 1.026 -9.592 1.00 . A A . 33 TYR CZ 1 1
2 1166 1 1 28 TYR H H -3.826 0.972 -12.509 1.00 . A A . 33 TYR H 1 1
2 1167 1 1 28 TYR HA H -1.028 0.073 -12.383 1.00 . A A . 33 TYR HA 1 1
2 1168 1 1 28 TYR HB2 H -2.409 -1.682 -10.814 1.00 . A A . 33 TYR HB2 1 1
2 1169 1 1 28 TYR HB3 H -1.590 -0.251 -10.205 1.00 . A A . 33 TYR HB3 1 1
2 1170 1 1 28 TYR HD1 H -2.982 1.990 -10.335 1.00 . A A . 33 TYR HD1 1 1
2 1171 1 1 28 TYR HD2 H -4.697 -1.947 -10.377 1.00 . A A . 33 TYR HD2 1 1
2 1172 1 1 28 TYR HE1 H -5.156 2.936 -9.624 1.00 . A A . 33 TYR HE1 1 1
2 1173 1 1 28 TYR HE2 H -6.876 -1.004 -9.659 1.00 . A A . 33 TYR HE2 1 1
2 1174 1 1 28 TYR HH H -7.555 2.322 -9.734 1.00 . A A . 33 TYR HH 1 1
2 1175 1 1 28 TYR N N -2.868 1.022 -12.599 1.00 . A A . 33 TYR N 1 1
2 1176 1 1 28 TYR O O -3.578 -1.547 -13.543 1.00 . A A . 33 TYR O 1 1
2 1177 1 1 28 TYR OH O -7.371 1.550 -9.192 1.00 . A A . 33 TYR OH 1 1
2 1178 1 1 29 GLY C C -2.502 -4.202 -13.988 1.00 . A A . 34 GLY C 1 1
2 1179 1 1 29 GLY CA C -1.730 -3.106 -14.721 1.00 . A A . 34 GLY CA 1 1
2 1180 1 1 29 GLY H H -0.513 -1.780 -13.534 1.00 . A A . 34 GLY H 1 1
2 1181 1 1 29 GLY HA2 H -2.321 -2.733 -15.545 1.00 . A A . 34 GLY HA2 1 1
2 1182 1 1 29 GLY HA3 H -0.803 -3.511 -15.095 1.00 . A A . 34 GLY HA3 1 1
2 1183 1 1 29 GLY N N -1.439 -1.992 -13.774 1.00 . A A . 34 GLY N 1 1
2 1184 1 1 29 GLY O O -3.143 -5.039 -14.595 1.00 . A A . 34 GLY O 1 1
2 1185 1 1 30 GLY C C -2.742 -5.158 -10.433 1.00 . A A . 35 GLY C 1 1
2 1186 1 1 30 GLY CA C -3.172 -5.239 -11.900 1.00 . A A . 35 GLY CA 1 1
2 1187 1 1 30 GLY H H -1.921 -3.516 -12.222 1.00 . A A . 35 GLY H 1 1
2 1188 1 1 30 GLY HA2 H -4.237 -5.067 -11.976 1.00 . A A . 35 GLY HA2 1 1
2 1189 1 1 30 GLY HA3 H -2.936 -6.218 -12.288 1.00 . A A . 35 GLY HA3 1 1
2 1190 1 1 30 GLY N N -2.445 -4.202 -12.686 1.00 . A A . 35 GLY N 1 1
2 1191 1 1 30 GLY O O -2.276 -6.121 -9.857 1.00 . A A . 35 GLY O 1 1
2 1192 1 1 31 ALA C C -3.530 -4.535 -7.498 1.00 . A A . 36 ALA C 1 1
2 1193 1 1 31 ALA CA C -2.494 -3.860 -8.399 1.00 . A A . 36 ALA CA 1 1
2 1194 1 1 31 ALA CB C -2.408 -2.369 -8.048 1.00 . A A . 36 ALA CB 1 1
2 1195 1 1 31 ALA H H -3.271 -3.249 -10.312 1.00 . A A . 36 ALA H 1 1
2 1196 1 1 31 ALA HA H -1.528 -4.321 -8.245 1.00 . A A . 36 ALA HA 1 1
2 1197 1 1 31 ALA HB1 H -3.265 -1.853 -8.453 1.00 . A A . 36 ALA HB1 1 1
2 1198 1 1 31 ALA HB2 H -2.393 -2.250 -6.974 1.00 . A A . 36 ALA HB2 1 1
2 1199 1 1 31 ALA HB3 H -1.504 -1.952 -8.466 1.00 . A A . 36 ALA HB3 1 1
2 1200 1 1 31 ALA N N -2.893 -4.012 -9.827 1.00 . A A . 36 ALA N 1 1
2 1201 1 1 31 ALA O O -4.691 -4.641 -7.843 1.00 . A A . 36 ALA O 1 1
2 1202 1 1 32 ILE C C -4.777 -4.541 -4.586 1.00 . A A . 37 ILE C 1 1
2 1203 1 1 32 ILE CA C -4.090 -5.623 -5.405 1.00 . A A . 37 ILE CA 1 1
2 1204 1 1 32 ILE CB C -3.341 -6.574 -4.462 1.00 . A A . 37 ILE CB 1 1
2 1205 1 1 32 ILE CD1 C -4.822 -6.300 -2.436 1.00 . A A . 37 ILE CD1 1 1
2 1206 1 1 32 ILE CG1 C -4.343 -7.268 -3.527 1.00 . A A . 37 ILE CG1 1 1
2 1207 1 1 32 ILE CG2 C -2.323 -5.788 -3.635 1.00 . A A . 37 ILE CG2 1 1
2 1208 1 1 32 ILE H H -2.186 -4.868 -6.075 1.00 . A A . 37 ILE H 1 1
2 1209 1 1 32 ILE HA H -4.822 -6.167 -5.964 1.00 . A A . 37 ILE HA 1 1
2 1210 1 1 32 ILE HB H -2.821 -7.316 -5.045 1.00 . A A . 37 ILE HB 1 1
2 1211 1 1 32 ILE HD11 H -4.271 -5.372 -2.497 1.00 . A A . 37 ILE HD11 1 1
2 1212 1 1 32 ILE HD12 H -5.874 -6.098 -2.574 1.00 . A A . 37 ILE HD12 1 1
2 1213 1 1 32 ILE HD13 H -4.667 -6.746 -1.466 1.00 . A A . 37 ILE HD13 1 1
2 1214 1 1 32 ILE HG12 H -5.192 -7.606 -4.104 1.00 . A A . 37 ILE HG12 1 1
2 1215 1 1 32 ILE HG13 H -3.866 -8.119 -3.062 1.00 . A A . 37 ILE HG13 1 1
2 1216 1 1 32 ILE HG21 H -1.712 -5.188 -4.294 1.00 . A A . 37 ILE HG21 1 1
2 1217 1 1 32 ILE HG22 H -2.844 -5.140 -2.943 1.00 . A A . 37 ILE HG22 1 1
2 1218 1 1 32 ILE HG23 H -1.696 -6.475 -3.086 1.00 . A A . 37 ILE HG23 1 1
2 1219 1 1 32 ILE N N -3.124 -4.975 -6.337 1.00 . A A . 37 ILE N 1 1
2 1220 1 1 32 ILE O O -5.980 -4.522 -4.436 1.00 . A A . 37 ILE O 1 1
2 1221 1 1 33 TYR C C -5.872 -2.752 -2.654 1.00 . A A . 38 TYR C 1 1
2 1222 1 1 33 TYR CA C -4.470 -2.516 -3.235 1.00 . A A . 38 TYR CA 1 1
2 1223 1 1 33 TYR CB C -4.479 -1.263 -4.093 1.00 . A A . 38 TYR CB 1 1
2 1224 1 1 33 TYR CD1 C -5.202 -2.132 -6.347 1.00 . A A . 38 TYR CD1 1 1
2 1225 1 1 33 TYR CD2 C -6.746 -0.786 -5.071 1.00 . A A . 38 TYR CD2 1 1
2 1226 1 1 33 TYR CE1 C -6.153 -2.251 -7.370 1.00 . A A . 38 TYR CE1 1 1
2 1227 1 1 33 TYR CE2 C -7.698 -0.896 -6.083 1.00 . A A . 38 TYR CE2 1 1
2 1228 1 1 33 TYR CG C -5.503 -1.400 -5.197 1.00 . A A . 38 TYR CG 1 1
2 1229 1 1 33 TYR CZ C -7.403 -1.630 -7.238 1.00 . A A . 38 TYR CZ 1 1
2 1230 1 1 33 TYR H H -3.029 -3.731 -4.242 1.00 . A A . 38 TYR H 1 1
2 1231 1 1 33 TYR HA H -3.780 -2.367 -2.420 1.00 . A A . 38 TYR HA 1 1
2 1232 1 1 33 TYR HB2 H -4.728 -0.423 -3.473 1.00 . A A . 38 TYR HB2 1 1
2 1233 1 1 33 TYR HB3 H -3.501 -1.116 -4.525 1.00 . A A . 38 TYR HB3 1 1
2 1234 1 1 33 TYR HD1 H -4.238 -2.607 -6.445 1.00 . A A . 38 TYR HD1 1 1
2 1235 1 1 33 TYR HD2 H -6.974 -0.229 -4.192 1.00 . A A . 38 TYR HD2 1 1
2 1236 1 1 33 TYR HE1 H -5.922 -2.818 -8.260 1.00 . A A . 38 TYR HE1 1 1
2 1237 1 1 33 TYR HE2 H -8.659 -0.412 -5.974 1.00 . A A . 38 TYR HE2 1 1
2 1238 1 1 33 TYR HH H -8.989 -2.396 -7.974 1.00 . A A . 38 TYR HH 1 1
2 1239 1 1 33 TYR N N -3.984 -3.653 -4.068 1.00 . A A . 38 TYR N 1 1
2 1240 1 1 33 TYR O O -6.865 -2.712 -3.354 1.00 . A A . 38 TYR O 1 1
2 1241 1 1 33 TYR OH O -8.341 -1.743 -8.244 1.00 . A A . 38 TYR OH 1 1
2 1242 1 1 34 LYS C C -7.746 -1.814 -0.133 1.00 . A A . 39 LYS C 1 1
2 1243 1 1 34 LYS CA C -7.290 -3.154 -0.718 1.00 . A A . 39 LYS CA 1 1
2 1244 1 1 34 LYS CB C -7.171 -4.191 0.402 1.00 . A A . 39 LYS CB 1 1
2 1245 1 1 34 LYS CD C -8.193 -6.017 -0.969 1.00 . A A . 39 LYS CD 1 1
2 1246 1 1 34 LYS CE C -9.486 -6.799 -1.214 1.00 . A A . 39 LYS CE 1 1
2 1247 1 1 34 LYS CG C -8.333 -5.184 0.307 1.00 . A A . 39 LYS CG 1 1
2 1248 1 1 34 LYS H H -5.149 -2.951 -0.811 1.00 . A A . 39 LYS H 1 1
2 1249 1 1 34 LYS HA H -8.003 -3.491 -1.455 1.00 . A A . 39 LYS HA 1 1
2 1250 1 1 34 LYS HB2 H -6.234 -4.721 0.304 1.00 . A A . 39 LYS HB2 1 1
2 1251 1 1 34 LYS HB3 H -7.204 -3.693 1.359 1.00 . A A . 39 LYS HB3 1 1
2 1252 1 1 34 LYS HD2 H -8.003 -5.362 -1.808 1.00 . A A . 39 LYS HD2 1 1
2 1253 1 1 34 LYS HD3 H -7.371 -6.710 -0.860 1.00 . A A . 39 LYS HD3 1 1
2 1254 1 1 34 LYS HE2 H -9.272 -7.673 -1.811 1.00 . A A . 39 LYS HE2 1 1
2 1255 1 1 34 LYS HE3 H -9.906 -7.104 -0.267 1.00 . A A . 39 LYS HE3 1 1
2 1256 1 1 34 LYS HG2 H -8.320 -5.837 1.167 1.00 . A A . 39 LYS HG2 1 1
2 1257 1 1 34 LYS HG3 H -9.267 -4.643 0.279 1.00 . A A . 39 LYS HG3 1 1
2 1258 1 1 34 LYS HZ1 H -9.964 -5.374 -2.657 1.00 . A A . 39 LYS HZ1 1 1
2 1259 1 1 34 LYS HZ2 H -11.184 -6.526 -2.390 1.00 . A A . 39 LYS HZ2 1 1
2 1260 1 1 34 LYS HZ3 H -10.918 -5.288 -1.258 1.00 . A A . 39 LYS HZ3 1 1
2 1261 1 1 34 LYS N N -5.959 -2.955 -1.362 1.00 . A A . 39 LYS N 1 1
2 1262 1 1 34 LYS NZ N -10.461 -5.931 -1.934 1.00 . A A . 39 LYS NZ 1 1
2 1263 1 1 34 LYS O O -7.460 -1.489 1.002 1.00 . A A . 39 LYS O 1 1
2 1264 1 1 35 LYS C C -9.623 0.188 0.901 1.00 . A A . 40 LYS C 1 1
2 1265 1 1 35 LYS CA C -8.888 0.309 -0.430 1.00 . A A . 40 LYS CA 1 1
2 1266 1 1 35 LYS CB C -9.826 0.922 -1.468 1.00 . A A . 40 LYS CB 1 1
2 1267 1 1 35 LYS CD C -10.808 3.187 -1.116 1.00 . A A . 40 LYS CD 1 1
2 1268 1 1 35 LYS CE C -10.778 4.599 -1.701 1.00 . A A . 40 LYS CE 1 1
2 1269 1 1 35 LYS CG C -9.563 2.421 -1.561 1.00 . A A . 40 LYS CG 1 1
2 1270 1 1 35 LYS H H -8.632 -1.304 -1.831 1.00 . A A . 40 LYS H 1 1
2 1271 1 1 35 LYS HA H -8.031 0.952 -0.297 1.00 . A A . 40 LYS HA 1 1
2 1272 1 1 35 LYS HB2 H -9.645 0.463 -2.431 1.00 . A A . 40 LYS HB2 1 1
2 1273 1 1 35 LYS HB3 H -10.850 0.755 -1.175 1.00 . A A . 40 LYS HB3 1 1
2 1274 1 1 35 LYS HD2 H -11.691 2.669 -1.463 1.00 . A A . 40 LYS HD2 1 1
2 1275 1 1 35 LYS HD3 H -10.825 3.245 -0.038 1.00 . A A . 40 LYS HD3 1 1
2 1276 1 1 35 LYS HE2 H -11.385 5.253 -1.093 1.00 . A A . 40 LYS HE2 1 1
2 1277 1 1 35 LYS HE3 H -9.760 4.962 -1.715 1.00 . A A . 40 LYS HE3 1 1
2 1278 1 1 35 LYS HG2 H -8.731 2.677 -0.917 1.00 . A A . 40 LYS HG2 1 1
2 1279 1 1 35 LYS HG3 H -9.325 2.678 -2.584 1.00 . A A . 40 LYS HG3 1 1
2 1280 1 1 35 LYS HZ1 H -12.246 4.108 -3.097 1.00 . A A . 40 LYS HZ1 1 1
2 1281 1 1 35 LYS HZ2 H -11.412 5.548 -3.444 1.00 . A A . 40 LYS HZ2 1 1
2 1282 1 1 35 LYS HZ3 H -10.661 4.051 -3.707 1.00 . A A . 40 LYS HZ3 1 1
2 1283 1 1 35 LYS N N -8.431 -1.026 -0.913 1.00 . A A . 40 LYS N 1 1
2 1284 1 1 35 LYS NZ N -11.315 4.575 -3.093 1.00 . A A . 40 LYS NZ 1 1
2 1285 1 1 35 LYS O O -10.340 -0.762 1.150 1.00 . A A . 40 LYS O 1 1
2 1286 1 1 36 PHE C C -10.221 2.504 3.699 1.00 . A A . 41 PHE C 1 1
2 1287 1 1 36 PHE CA C -10.130 1.109 3.081 1.00 . A A . 41 PHE CA 1 1
2 1288 1 1 36 PHE CB C -9.357 0.199 4.013 1.00 . A A . 41 PHE CB 1 1
2 1289 1 1 36 PHE CD1 C -11.292 -1.226 4.736 1.00 . A A . 41 PHE CD1 1 1
2 1290 1 1 36 PHE CD2 C -9.504 -2.256 3.465 1.00 . A A . 41 PHE CD2 1 1
2 1291 1 1 36 PHE CE1 C -11.963 -2.449 4.788 1.00 . A A . 41 PHE CE1 1 1
2 1292 1 1 36 PHE CE2 C -10.173 -3.484 3.520 1.00 . A A . 41 PHE CE2 1 1
2 1293 1 1 36 PHE CG C -10.065 -1.128 4.077 1.00 . A A . 41 PHE CG 1 1
2 1294 1 1 36 PHE CZ C -11.404 -3.581 4.180 1.00 . A A . 41 PHE CZ 1 1
2 1295 1 1 36 PHE H H -8.865 1.911 1.538 1.00 . A A . 41 PHE H 1 1
2 1296 1 1 36 PHE HA H -11.125 0.712 2.957 1.00 . A A . 41 PHE HA 1 1
2 1297 1 1 36 PHE HB2 H -8.353 0.066 3.633 1.00 . A A . 41 PHE HB2 1 1
2 1298 1 1 36 PHE HB3 H -9.324 0.641 4.998 1.00 . A A . 41 PHE HB3 1 1
2 1299 1 1 36 PHE HD1 H -11.723 -0.354 5.207 1.00 . A A . 41 PHE HD1 1 1
2 1300 1 1 36 PHE HD2 H -8.554 -2.179 2.956 1.00 . A A . 41 PHE HD2 1 1
2 1301 1 1 36 PHE HE1 H -12.911 -2.520 5.298 1.00 . A A . 41 PHE HE1 1 1
2 1302 1 1 36 PHE HE2 H -9.742 -4.355 3.051 1.00 . A A . 41 PHE HE2 1 1
2 1303 1 1 36 PHE HZ H -11.923 -4.528 4.221 1.00 . A A . 41 PHE HZ 1 1
2 1304 1 1 36 PHE N N -9.447 1.155 1.763 1.00 . A A . 41 PHE N 1 1
2 1305 1 1 36 PHE O O -9.583 3.454 3.265 1.00 . A A . 41 PHE O 1 1
2 1306 1 1 37 ASN C C -11.061 3.697 6.911 1.00 . A A . 42 ASN C 1 1
2 1307 1 1 37 ASN CA C -11.171 3.928 5.408 1.00 . A A . 42 ASN CA 1 1
2 1308 1 1 37 ASN CB C -12.550 4.481 5.078 1.00 . A A . 42 ASN CB 1 1
2 1309 1 1 37 ASN CG C -12.430 5.570 4.011 1.00 . A A . 42 ASN CG 1 1
2 1310 1 1 37 ASN H H -11.504 1.840 5.056 1.00 . A A . 42 ASN H 1 1
2 1311 1 1 37 ASN HA H -10.406 4.617 5.080 1.00 . A A . 42 ASN HA 1 1
2 1312 1 1 37 ASN HB2 H -13.167 3.674 4.706 1.00 . A A . 42 ASN HB2 1 1
2 1313 1 1 37 ASN HB3 H -12.994 4.896 5.968 1.00 . A A . 42 ASN HB3 1 1
2 1314 1 1 37 ASN HD21 H -14.258 6.280 4.324 1.00 . A A . 42 ASN HD21 1 1
2 1315 1 1 37 ASN HD22 H -13.367 7.075 3.117 1.00 . A A . 42 ASN HD22 1 1
2 1316 1 1 37 ASN N N -11.011 2.624 4.725 1.00 . A A . 42 ASN N 1 1
2 1317 1 1 37 ASN ND2 N -13.435 6.375 3.801 1.00 . A A . 42 ASN ND2 1 1
2 1318 1 1 37 ASN O O -11.881 4.154 7.683 1.00 . A A . 42 ASN O 1 1
2 1319 1 1 37 ASN OD1 O -11.410 5.689 3.361 1.00 . A A . 42 ASN OD1 1 1
2 1320 1 1 38 SER C C -8.872 1.580 8.961 1.00 . A A . 43 SER C 1 1
2 1321 1 1 38 SER CA C -9.910 2.687 8.777 1.00 . A A . 43 SER CA 1 1
2 1322 1 1 38 SER CB C -11.254 2.227 9.340 1.00 . A A . 43 SER CB 1 1
2 1323 1 1 38 SER H H -9.419 2.601 6.692 1.00 . A A . 43 SER H 1 1
2 1324 1 1 38 SER HA H -9.587 3.580 9.291 1.00 . A A . 43 SER HA 1 1
2 1325 1 1 38 SER HB2 H -11.901 1.931 8.530 1.00 . A A . 43 SER HB2 1 1
2 1326 1 1 38 SER HB3 H -11.096 1.381 9.999 1.00 . A A . 43 SER HB3 1 1
2 1327 1 1 38 SER HG H -12.699 2.991 10.397 1.00 . A A . 43 SER HG 1 1
2 1328 1 1 38 SER N N -10.063 2.971 7.331 1.00 . A A . 43 SER N 1 1
2 1329 1 1 38 SER O O -9.156 0.413 8.781 1.00 . A A . 43 SER O 1 1
2 1330 1 1 38 SER OG O -11.856 3.298 10.056 1.00 . A A . 43 SER OG 1 1
2 1331 1 1 39 TYR C C -7.173 -0.320 10.196 1.00 . A A . 44 TYR C 1 1
2 1332 1 1 39 TYR CA C -6.595 0.928 9.517 1.00 . A A . 44 TYR CA 1 1
2 1333 1 1 39 TYR CB C -5.500 1.527 10.403 1.00 . A A . 44 TYR CB 1 1
2 1334 1 1 39 TYR CD1 C -3.436 0.357 9.554 1.00 . A A . 44 TYR CD1 1 1
2 1335 1 1 39 TYR CD2 C -4.279 -0.220 11.752 1.00 . A A . 44 TYR CD2 1 1
2 1336 1 1 39 TYR CE1 C -2.395 -0.565 9.711 1.00 . A A . 44 TYR CE1 1 1
2 1337 1 1 39 TYR CE2 C -3.237 -1.142 11.909 1.00 . A A . 44 TYR CE2 1 1
2 1338 1 1 39 TYR CG C -4.379 0.530 10.573 1.00 . A A . 44 TYR CG 1 1
2 1339 1 1 39 TYR CZ C -2.294 -1.314 10.889 1.00 . A A . 44 TYR CZ 1 1
2 1340 1 1 39 TYR H H -7.474 2.894 9.446 1.00 . A A . 44 TYR H 1 1
2 1341 1 1 39 TYR HA H -6.173 0.655 8.561 1.00 . A A . 44 TYR HA 1 1
2 1342 1 1 39 TYR HB2 H -5.116 2.425 9.941 1.00 . A A . 44 TYR HB2 1 1
2 1343 1 1 39 TYR HB3 H -5.914 1.770 11.370 1.00 . A A . 44 TYR HB3 1 1
2 1344 1 1 39 TYR HD1 H -3.513 0.934 8.646 1.00 . A A . 44 TYR HD1 1 1
2 1345 1 1 39 TYR HD2 H -5.006 -0.086 12.540 1.00 . A A . 44 TYR HD2 1 1
2 1346 1 1 39 TYR HE1 H -1.668 -0.697 8.923 1.00 . A A . 44 TYR HE1 1 1
2 1347 1 1 39 TYR HE2 H -3.160 -1.720 12.819 1.00 . A A . 44 TYR HE2 1 1
2 1348 1 1 39 TYR HH H -0.438 -1.761 10.901 1.00 . A A . 44 TYR HH 1 1
2 1349 1 1 39 TYR N N -7.671 1.944 9.314 1.00 . A A . 44 TYR N 1 1
2 1350 1 1 39 TYR O O -6.667 -1.412 10.036 1.00 . A A . 44 TYR O 1 1
2 1351 1 1 39 TYR OH O -1.267 -2.223 11.044 1.00 . A A . 44 TYR OH 1 1
2 1352 1 1 40 GLU C C -9.557 -2.225 10.619 1.00 . A A . 45 GLU C 1 1
2 1353 1 1 40 GLU CA C -8.833 -1.342 11.641 1.00 . A A . 45 GLU CA 1 1
2 1354 1 1 40 GLU CB C -9.831 -0.861 12.695 1.00 . A A . 45 GLU CB 1 1
2 1355 1 1 40 GLU CD C -9.467 1.267 13.955 1.00 . A A . 45 GLU CD 1 1
2 1356 1 1 40 GLU CG C -9.071 -0.207 13.852 1.00 . A A . 45 GLU CG 1 1
2 1357 1 1 40 GLU H H -8.616 0.721 11.069 1.00 . A A . 45 GLU H 1 1
2 1358 1 1 40 GLU HA H -8.054 -1.917 12.120 1.00 . A A . 45 GLU HA 1 1
2 1359 1 1 40 GLU HB2 H -10.506 -0.142 12.253 1.00 . A A . 45 GLU HB2 1 1
2 1360 1 1 40 GLU HB3 H -10.395 -1.702 13.070 1.00 . A A . 45 GLU HB3 1 1
2 1361 1 1 40 GLU HG2 H -9.317 -0.712 14.776 1.00 . A A . 45 GLU HG2 1 1
2 1362 1 1 40 GLU HG3 H -8.009 -0.279 13.673 1.00 . A A . 45 GLU HG3 1 1
2 1363 1 1 40 GLU N N -8.226 -0.166 10.952 1.00 . A A . 45 GLU N 1 1
2 1364 1 1 40 GLU O O -9.547 -3.435 10.720 1.00 . A A . 45 GLU O 1 1
2 1365 1 1 40 GLU OE1 O -10.562 1.597 13.530 1.00 . A A . 45 GLU OE1 1 1
2 1366 1 1 40 GLU OE2 O -8.669 2.041 14.456 1.00 . A A . 45 GLU OE2 1 1
2 1367 1 1 41 GLN C C -9.831 -3.019 7.678 1.00 . A A . 46 GLN C 1 1
2 1368 1 1 41 GLN CA C -10.874 -2.450 8.615 1.00 . A A . 46 GLN CA 1 1
2 1369 1 1 41 GLN CB C -11.859 -1.577 7.836 1.00 . A A . 46 GLN CB 1 1
2 1370 1 1 41 GLN CD C -14.262 -1.709 8.504 1.00 . A A . 46 GLN CD 1 1
2 1371 1 1 41 GLN CG C -12.920 -1.034 8.793 1.00 . A A . 46 GLN CG 1 1
2 1372 1 1 41 GLN H H -10.168 -0.671 9.547 1.00 . A A . 46 GLN H 1 1
2 1373 1 1 41 GLN HA H -11.395 -3.241 9.099 1.00 . A A . 46 GLN HA 1 1
2 1374 1 1 41 GLN HB2 H -11.327 -0.755 7.379 1.00 . A A . 46 GLN HB2 1 1
2 1375 1 1 41 GLN HB3 H -12.337 -2.169 7.071 1.00 . A A . 46 GLN HB3 1 1
2 1376 1 1 41 GLN HE21 H -13.542 -3.548 8.711 1.00 . A A . 46 GLN HE21 1 1
2 1377 1 1 41 GLN HE22 H -15.195 -3.454 8.334 1.00 . A A . 46 GLN HE22 1 1
2 1378 1 1 41 GLN HG2 H -12.623 -1.239 9.811 1.00 . A A . 46 GLN HG2 1 1
2 1379 1 1 41 GLN HG3 H -13.018 0.032 8.654 1.00 . A A . 46 GLN HG3 1 1
2 1380 1 1 41 GLN N N -10.175 -1.636 9.630 1.00 . A A . 46 GLN N 1 1
2 1381 1 1 41 GLN NE2 N -14.340 -3.012 8.518 1.00 . A A . 46 GLN NE2 1 1
2 1382 1 1 41 GLN O O -9.713 -4.216 7.494 1.00 . A A . 46 GLN O 1 1
2 1383 1 1 41 GLN OE1 O -15.251 -1.044 8.267 1.00 . A A . 46 GLN OE1 1 1
2 1384 1 1 42 ALA C C -7.171 -3.679 6.950 1.00 . A A . 47 ALA C 1 1
2 1385 1 1 42 ALA CA C -7.977 -2.621 6.210 1.00 . A A . 47 ALA CA 1 1
2 1386 1 1 42 ALA CB C -7.079 -1.436 5.852 1.00 . A A . 47 ALA CB 1 1
2 1387 1 1 42 ALA H H -9.158 -1.210 7.301 1.00 . A A . 47 ALA H 1 1
2 1388 1 1 42 ALA HA H -8.408 -3.042 5.323 1.00 . A A . 47 ALA HA 1 1
2 1389 1 1 42 ALA HB1 H -6.826 -0.895 6.755 1.00 . A A . 47 ALA HB1 1 1
2 1390 1 1 42 ALA HB2 H -6.178 -1.795 5.381 1.00 . A A . 47 ALA HB2 1 1
2 1391 1 1 42 ALA HB3 H -7.603 -0.780 5.177 1.00 . A A . 47 ALA HB3 1 1
2 1392 1 1 42 ALA N N -9.049 -2.161 7.111 1.00 . A A . 47 ALA N 1 1
2 1393 1 1 42 ALA O O -6.989 -4.787 6.484 1.00 . A A . 47 ALA O 1 1
2 1394 1 1 43 LYS C C -6.729 -5.618 9.030 1.00 . A A . 48 LYS C 1 1
2 1395 1 1 43 LYS CA C -5.930 -4.322 8.927 1.00 . A A . 48 LYS CA 1 1
2 1396 1 1 43 LYS CB C -5.695 -3.762 10.331 1.00 . A A . 48 LYS CB 1 1
2 1397 1 1 43 LYS CD C -3.441 -4.491 11.113 1.00 . A A . 48 LYS CD 1 1
2 1398 1 1 43 LYS CE C -2.724 -5.266 12.219 1.00 . A A . 48 LYS CE 1 1
2 1399 1 1 43 LYS CG C -4.939 -4.790 11.171 1.00 . A A . 48 LYS CG 1 1
2 1400 1 1 43 LYS H H -6.891 -2.448 8.470 1.00 . A A . 48 LYS H 1 1
2 1401 1 1 43 LYS HA H -4.981 -4.516 8.451 1.00 . A A . 48 LYS HA 1 1
2 1402 1 1 43 LYS HB2 H -5.115 -2.853 10.263 1.00 . A A . 48 LYS HB2 1 1
2 1403 1 1 43 LYS HB3 H -6.645 -3.549 10.796 1.00 . A A . 48 LYS HB3 1 1
2 1404 1 1 43 LYS HD2 H -3.052 -4.791 10.151 1.00 . A A . 48 LYS HD2 1 1
2 1405 1 1 43 LYS HD3 H -3.280 -3.434 11.254 1.00 . A A . 48 LYS HD3 1 1
2 1406 1 1 43 LYS HE2 H -3.298 -5.204 13.132 1.00 . A A . 48 LYS HE2 1 1
2 1407 1 1 43 LYS HE3 H -2.626 -6.301 11.927 1.00 . A A . 48 LYS HE3 1 1
2 1408 1 1 43 LYS HG2 H -5.279 -4.738 12.195 1.00 . A A . 48 LYS HG2 1 1
2 1409 1 1 43 LYS HG3 H -5.122 -5.780 10.780 1.00 . A A . 48 LYS HG3 1 1
2 1410 1 1 43 LYS HZ1 H -1.129 -4.060 11.642 1.00 . A A . 48 LYS HZ1 1 1
2 1411 1 1 43 LYS HZ2 H -1.373 -4.131 13.322 1.00 . A A . 48 LYS HZ2 1 1
2 1412 1 1 43 LYS HZ3 H -0.672 -5.446 12.513 1.00 . A A . 48 LYS HZ3 1 1
2 1413 1 1 43 LYS N N -6.708 -3.345 8.119 1.00 . A A . 48 LYS N 1 1
2 1414 1 1 43 LYS NZ N -1.373 -4.682 12.440 1.00 . A A . 48 LYS NZ 1 1
2 1415 1 1 43 LYS O O -6.277 -6.672 8.625 1.00 . A A . 48 LYS O 1 1
2 1416 1 1 44 SER C C -8.667 -7.552 8.380 1.00 . A A . 49 SER C 1 1
2 1417 1 1 44 SER CA C -8.758 -6.766 9.685 1.00 . A A . 49 SER CA 1 1
2 1418 1 1 44 SER CB C -10.212 -6.366 9.948 1.00 . A A . 49 SER CB 1 1
2 1419 1 1 44 SER H H -8.265 -4.686 9.877 1.00 . A A . 49 SER H 1 1
2 1420 1 1 44 SER HA H -8.394 -7.370 10.500 1.00 . A A . 49 SER HA 1 1
2 1421 1 1 44 SER HB2 H -10.309 -5.998 10.955 1.00 . A A . 49 SER HB2 1 1
2 1422 1 1 44 SER HB3 H -10.502 -5.589 9.253 1.00 . A A . 49 SER HB3 1 1
2 1423 1 1 44 SER HG H -11.611 -7.352 9.020 1.00 . A A . 49 SER HG 1 1
2 1424 1 1 44 SER N N -7.921 -5.545 9.563 1.00 . A A . 49 SER N 1 1
2 1425 1 1 44 SER O O -8.663 -8.768 8.372 1.00 . A A . 49 SER O 1 1
2 1426 1 1 44 SER OG O -11.050 -7.504 9.784 1.00 . A A . 49 SER OG 1 1
2 1427 1 1 45 PHE C C -7.048 -8.095 5.810 1.00 . A A . 50 PHE C 1 1
2 1428 1 1 45 PHE CA C -8.469 -7.565 5.971 1.00 . A A . 50 PHE CA 1 1
2 1429 1 1 45 PHE CB C -8.780 -6.590 4.836 1.00 . A A . 50 PHE CB 1 1
2 1430 1 1 45 PHE CD1 C -8.555 -8.330 3.028 1.00 . A A . 50 PHE CD1 1 1
2 1431 1 1 45 PHE CD2 C -10.639 -7.105 3.216 1.00 . A A . 50 PHE CD2 1 1
2 1432 1 1 45 PHE CE1 C -9.074 -9.048 1.944 1.00 . A A . 50 PHE CE1 1 1
2 1433 1 1 45 PHE CE2 C -11.158 -7.823 2.132 1.00 . A A . 50 PHE CE2 1 1
2 1434 1 1 45 PHE CG C -9.337 -7.359 3.664 1.00 . A A . 50 PHE CG 1 1
2 1435 1 1 45 PHE CZ C -10.376 -8.794 1.496 1.00 . A A . 50 PHE CZ 1 1
2 1436 1 1 45 PHE H H -8.565 -5.886 7.305 1.00 . A A . 50 PHE H 1 1
2 1437 1 1 45 PHE HA H -9.167 -8.388 5.944 1.00 . A A . 50 PHE HA 1 1
2 1438 1 1 45 PHE HB2 H -9.505 -5.865 5.173 1.00 . A A . 50 PHE HB2 1 1
2 1439 1 1 45 PHE HB3 H -7.873 -6.085 4.537 1.00 . A A . 50 PHE HB3 1 1
2 1440 1 1 45 PHE HD1 H -7.551 -8.526 3.374 1.00 . A A . 50 PHE HD1 1 1
2 1441 1 1 45 PHE HD2 H -11.242 -6.355 3.707 1.00 . A A . 50 PHE HD2 1 1
2 1442 1 1 45 PHE HE1 H -8.471 -9.797 1.454 1.00 . A A . 50 PHE HE1 1 1
2 1443 1 1 45 PHE HE2 H -12.163 -7.627 1.787 1.00 . A A . 50 PHE HE2 1 1
2 1444 1 1 45 PHE HZ H -10.777 -9.348 0.661 1.00 . A A . 50 PHE HZ 1 1
2 1445 1 1 45 PHE N N -8.577 -6.865 7.276 1.00 . A A . 50 PHE N 1 1
2 1446 1 1 45 PHE O O -6.831 -9.191 5.334 1.00 . A A . 50 PHE O 1 1
2 1447 1 1 46 LEU C C -4.499 -9.113 6.761 1.00 . A A . 51 LEU C 1 1
2 1448 1 1 46 LEU CA C -4.676 -7.760 6.067 1.00 . A A . 51 LEU CA 1 1
2 1449 1 1 46 LEU CB C -3.759 -6.725 6.717 1.00 . A A . 51 LEU CB 1 1
2 1450 1 1 46 LEU CD1 C -2.843 -4.415 6.448 1.00 . A A . 51 LEU CD1 1 1
2 1451 1 1 46 LEU CD2 C -4.292 -5.372 4.665 1.00 . A A . 51 LEU CD2 1 1
2 1452 1 1 46 LEU CG C -4.046 -5.320 6.172 1.00 . A A . 51 LEU CG 1 1
2 1453 1 1 46 LEU H H -6.256 -6.439 6.573 1.00 . A A . 51 LEU H 1 1
2 1454 1 1 46 LEU HA H -4.437 -7.855 5.026 1.00 . A A . 51 LEU HA 1 1
2 1455 1 1 46 LEU HB2 H -3.918 -6.731 7.784 1.00 . A A . 51 LEU HB2 1 1
2 1456 1 1 46 LEU HB3 H -2.744 -6.981 6.509 1.00 . A A . 51 LEU HB3 1 1
2 1457 1 1 46 LEU HD11 H -1.965 -5.024 6.605 1.00 . A A . 51 LEU HD11 1 1
2 1458 1 1 46 LEU HD12 H -2.682 -3.760 5.601 1.00 . A A . 51 LEU HD12 1 1
2 1459 1 1 46 LEU HD13 H -3.032 -3.823 7.330 1.00 . A A . 51 LEU HD13 1 1
2 1460 1 1 46 LEU HD21 H -3.905 -6.296 4.267 1.00 . A A . 51 LEU HD21 1 1
2 1461 1 1 46 LEU HD22 H -5.354 -5.311 4.475 1.00 . A A . 51 LEU HD22 1 1
2 1462 1 1 46 LEU HD23 H -3.792 -4.538 4.193 1.00 . A A . 51 LEU HD23 1 1
2 1463 1 1 46 LEU HG H -4.917 -4.916 6.665 1.00 . A A . 51 LEU HG 1 1
2 1464 1 1 46 LEU N N -6.072 -7.318 6.199 1.00 . A A . 51 LEU N 1 1
2 1465 1 1 46 LEU O O -4.009 -10.060 6.179 1.00 . A A . 51 LEU O 1 1
2 1466 1 1 47 GLY C C -4.876 -10.277 10.234 1.00 . A A . 52 GLY C 1 1
2 1467 1 1 47 GLY CA C -4.748 -10.502 8.723 1.00 . A A . 52 GLY CA 1 1
2 1468 1 1 47 GLY H H -5.288 -8.444 8.455 1.00 . A A . 52 GLY H 1 1
2 1469 1 1 47 GLY HA2 H -5.519 -11.180 8.395 1.00 . A A . 52 GLY HA2 1 1
2 1470 1 1 47 GLY HA3 H -3.780 -10.925 8.507 1.00 . A A . 52 GLY HA3 1 1
2 1471 1 1 47 GLY N N -4.894 -9.213 8.002 1.00 . A A . 52 GLY N 1 1
2 1472 1 1 47 GLY O O -5.276 -11.159 10.965 1.00 . A A . 52 GLY O 1 1
3 1473 1 1 1 GLY C C -8.259 9.738 1.306 1.00 . A A . 6 GLY C 1 1
3 1474 1 1 1 GLY CA C -7.502 10.916 0.698 1.00 . A A . 6 GLY CA 1 1
3 1475 1 1 1 GLY HA2 H -7.281 10.702 -0.335 1.00 . A A . 6 GLY HA2 1 1
3 1476 1 1 1 GLY HA3 H -6.583 11.069 1.242 1.00 . A A . 6 GLY HA3 1 1
3 1477 1 1 1 GLY N N -8.339 12.146 0.776 1.00 . A A . 6 GLY N 1 1
3 1478 1 1 1 GLY O O -9.416 9.850 1.661 1.00 . A A . 6 GLY O 1 1
3 1479 1 1 2 ASN C C -7.339 6.457 2.626 1.00 . A A . 7 ASN C 1 1
3 1480 1 1 2 ASN CA C -8.330 7.436 2.017 1.00 . A A . 7 ASN CA 1 1
3 1481 1 1 2 ASN CB C -9.101 6.698 0.936 1.00 . A A . 7 ASN CB 1 1
3 1482 1 1 2 ASN CG C -10.570 7.114 0.967 1.00 . A A . 7 ASN CG 1 1
3 1483 1 1 2 ASN H H -6.695 8.519 1.145 1.00 . A A . 7 ASN H 1 1
3 1484 1 1 2 ASN HA H -9.006 7.780 2.770 1.00 . A A . 7 ASN HA 1 1
3 1485 1 1 2 ASN HB2 H -8.677 6.927 -0.022 1.00 . A A . 7 ASN HB2 1 1
3 1486 1 1 2 ASN HB3 H -9.019 5.639 1.115 1.00 . A A . 7 ASN HB3 1 1
3 1487 1 1 2 ASN HD21 H -10.231 8.891 0.146 1.00 . A A . 7 ASN HD21 1 1
3 1488 1 1 2 ASN HD22 H -11.853 8.562 0.522 1.00 . A A . 7 ASN HD22 1 1
3 1489 1 1 2 ASN N N -7.623 8.602 1.432 1.00 . A A . 7 ASN N 1 1
3 1490 1 1 2 ASN ND2 N -10.914 8.287 0.507 1.00 . A A . 7 ASN ND2 1 1
3 1491 1 1 2 ASN O O -6.158 6.700 2.679 1.00 . A A . 7 ASN O 1 1
3 1492 1 1 2 ASN OD1 O -11.417 6.366 1.415 1.00 . A A . 7 ASN OD1 1 1
3 1493 1 1 3 PHE C C -6.645 3.246 2.581 1.00 . A A . 8 PHE C 1 1
3 1494 1 1 3 PHE CA C -6.920 4.302 3.644 1.00 . A A . 8 PHE CA 1 1
3 1495 1 1 3 PHE CB C -7.588 3.656 4.860 1.00 . A A . 8 PHE CB 1 1
3 1496 1 1 3 PHE CD1 C -8.624 5.662 5.980 1.00 . A A . 8 PHE CD1 1 1
3 1497 1 1 3 PHE CD2 C -6.727 4.585 7.037 1.00 . A A . 8 PHE CD2 1 1
3 1498 1 1 3 PHE CE1 C -8.678 6.592 7.025 1.00 . A A . 8 PHE CE1 1 1
3 1499 1 1 3 PHE CE2 C -6.780 5.515 8.082 1.00 . A A . 8 PHE CE2 1 1
3 1500 1 1 3 PHE CG C -7.649 4.658 5.986 1.00 . A A . 8 PHE CG 1 1
3 1501 1 1 3 PHE CZ C -7.756 6.519 8.076 1.00 . A A . 8 PHE CZ 1 1
3 1502 1 1 3 PHE H H -8.784 5.148 2.966 1.00 . A A . 8 PHE H 1 1
3 1503 1 1 3 PHE HA H -5.993 4.767 3.942 1.00 . A A . 8 PHE HA 1 1
3 1504 1 1 3 PHE HB2 H -8.588 3.344 4.600 1.00 . A A . 8 PHE HB2 1 1
3 1505 1 1 3 PHE HB3 H -7.012 2.798 5.173 1.00 . A A . 8 PHE HB3 1 1
3 1506 1 1 3 PHE HD1 H -9.336 5.718 5.170 1.00 . A A . 8 PHE HD1 1 1
3 1507 1 1 3 PHE HD2 H -5.974 3.810 7.040 1.00 . A A . 8 PHE HD2 1 1
3 1508 1 1 3 PHE HE1 H -9.430 7.366 7.019 1.00 . A A . 8 PHE HE1 1 1
3 1509 1 1 3 PHE HE2 H -6.069 5.458 8.892 1.00 . A A . 8 PHE HE2 1 1
3 1510 1 1 3 PHE HZ H -7.797 7.237 8.881 1.00 . A A . 8 PHE HZ 1 1
3 1511 1 1 3 PHE N N -7.823 5.328 3.056 1.00 . A A . 8 PHE N 1 1
3 1512 1 1 3 PHE O O -7.456 3.026 1.702 1.00 . A A . 8 PHE O 1 1
3 1513 1 1 4 TYR C C -4.506 0.369 2.063 1.00 . A A . 9 TYR C 1 1
3 1514 1 1 4 TYR CA C -5.248 1.595 1.551 1.00 . A A . 9 TYR CA 1 1
3 1515 1 1 4 TYR CB C -4.398 2.228 0.454 1.00 . A A . 9 TYR CB 1 1
3 1516 1 1 4 TYR CD1 C -5.185 0.692 -1.330 1.00 . A A . 9 TYR CD1 1 1
3 1517 1 1 4 TYR CD2 C -5.585 3.061 -1.604 1.00 . A A . 9 TYR CD2 1 1
3 1518 1 1 4 TYR CE1 C -5.806 0.447 -2.547 1.00 . A A . 9 TYR CE1 1 1
3 1519 1 1 4 TYR CE2 C -6.210 2.814 -2.830 1.00 . A A . 9 TYR CE2 1 1
3 1520 1 1 4 TYR CG C -5.072 1.993 -0.859 1.00 . A A . 9 TYR CG 1 1
3 1521 1 1 4 TYR CZ C -6.321 1.504 -3.303 1.00 . A A . 9 TYR CZ 1 1
3 1522 1 1 4 TYR H H -4.845 2.791 3.315 1.00 . A A . 9 TYR H 1 1
3 1523 1 1 4 TYR HA H -6.182 1.286 1.120 1.00 . A A . 9 TYR HA 1 1
3 1524 1 1 4 TYR HB2 H -4.298 3.284 0.633 1.00 . A A . 9 TYR HB2 1 1
3 1525 1 1 4 TYR HB3 H -3.416 1.760 0.436 1.00 . A A . 9 TYR HB3 1 1
3 1526 1 1 4 TYR HD1 H -4.791 -0.129 -0.747 1.00 . A A . 9 TYR HD1 1 1
3 1527 1 1 4 TYR HD2 H -5.500 4.070 -1.233 1.00 . A A . 9 TYR HD2 1 1
3 1528 1 1 4 TYR HE1 H -5.887 -0.554 -2.900 1.00 . A A . 9 TYR HE1 1 1
3 1529 1 1 4 TYR HE2 H -6.609 3.630 -3.410 1.00 . A A . 9 TYR HE2 1 1
3 1530 1 1 4 TYR HH H -7.271 2.088 -4.852 1.00 . A A . 9 TYR HH 1 1
3 1531 1 1 4 TYR N N -5.512 2.601 2.616 1.00 . A A . 9 TYR N 1 1
3 1532 1 1 4 TYR O O -3.316 0.414 2.276 1.00 . A A . 9 TYR O 1 1
3 1533 1 1 4 TYR OH O -6.936 1.255 -4.512 1.00 . A A . 9 TYR OH 1 1
3 1534 1 1 5 ALA C C -3.715 -2.433 1.321 1.00 . A A . 10 ALA C 1 1
3 1535 1 1 5 ALA CA C -4.436 -1.981 2.576 1.00 . A A . 10 ALA CA 1 1
3 1536 1 1 5 ALA CB C -5.410 -3.069 3.026 1.00 . A A . 10 ALA CB 1 1
3 1537 1 1 5 ALA H H -6.119 -0.802 1.925 1.00 . A A . 10 ALA H 1 1
3 1538 1 1 5 ALA HA H -3.726 -1.752 3.355 1.00 . A A . 10 ALA HA 1 1
3 1539 1 1 5 ALA HB1 H -6.411 -2.670 3.047 1.00 . A A . 10 ALA HB1 1 1
3 1540 1 1 5 ALA HB2 H -5.368 -3.896 2.330 1.00 . A A . 10 ALA HB2 1 1
3 1541 1 1 5 ALA HB3 H -5.137 -3.411 4.013 1.00 . A A . 10 ALA HB3 1 1
3 1542 1 1 5 ALA N N -5.168 -0.755 2.169 1.00 . A A . 10 ALA N 1 1
3 1543 1 1 5 ALA O O -4.330 -2.745 0.326 1.00 . A A . 10 ALA O 1 1
3 1544 1 1 6 VAL C C -0.519 -3.635 0.307 1.00 . A A . 11 VAL C 1 1
3 1545 1 1 6 VAL CA C -1.704 -2.713 0.061 1.00 . A A . 11 VAL CA 1 1
3 1546 1 1 6 VAL CB C -1.200 -1.397 -0.501 1.00 . A A . 11 VAL CB 1 1
3 1547 1 1 6 VAL CG1 C -0.405 -1.645 -1.765 1.00 . A A . 11 VAL CG1 1 1
3 1548 1 1 6 VAL CG2 C -2.396 -0.497 -0.794 1.00 . A A . 11 VAL CG2 1 1
3 1549 1 1 6 VAL H H -1.932 -2.060 2.102 1.00 . A A . 11 VAL H 1 1
3 1550 1 1 6 VAL HA H -2.382 -3.165 -0.643 1.00 . A A . 11 VAL HA 1 1
3 1551 1 1 6 VAL HB H -0.565 -0.917 0.231 1.00 . A A . 11 VAL HB 1 1
3 1552 1 1 6 VAL HG11 H 0.389 -2.356 -1.554 1.00 . A A . 11 VAL HG11 1 1
3 1553 1 1 6 VAL HG12 H -1.058 -2.042 -2.525 1.00 . A A . 11 VAL HG12 1 1
3 1554 1 1 6 VAL HG13 H 0.017 -0.710 -2.102 1.00 . A A . 11 VAL HG13 1 1
3 1555 1 1 6 VAL HG21 H -2.957 -0.349 0.116 1.00 . A A . 11 VAL HG21 1 1
3 1556 1 1 6 VAL HG22 H -2.051 0.456 -1.163 1.00 . A A . 11 VAL HG22 1 1
3 1557 1 1 6 VAL HG23 H -3.027 -0.966 -1.535 1.00 . A A . 11 VAL HG23 1 1
3 1558 1 1 6 VAL N N -2.422 -2.382 1.315 1.00 . A A . 11 VAL N 1 1
3 1559 1 1 6 VAL O O -0.003 -3.716 1.401 1.00 . A A . 11 VAL O 1 1
3 1560 1 1 7 ARG C C 2.119 -4.971 -1.645 1.00 . A A . 12 ARG C 1 1
3 1561 1 1 7 ARG CA C 1.105 -5.204 -0.525 1.00 . A A . 12 ARG CA 1 1
3 1562 1 1 7 ARG CB C 0.648 -6.664 -0.523 1.00 . A A . 12 ARG CB 1 1
3 1563 1 1 7 ARG CD C 1.577 -8.882 0.154 1.00 . A A . 12 ARG CD 1 1
3 1564 1 1 7 ARG CG C 1.379 -7.427 0.581 1.00 . A A . 12 ARG CG 1 1
3 1565 1 1 7 ARG CZ C -0.050 -10.674 0.195 1.00 . A A . 12 ARG CZ 1 1
3 1566 1 1 7 ARG H H -0.483 -4.234 -1.606 1.00 . A A . 12 ARG H 1 1
3 1567 1 1 7 ARG HA H 1.563 -4.965 0.415 1.00 . A A . 12 ARG HA 1 1
3 1568 1 1 7 ARG HB2 H -0.417 -6.706 -0.347 1.00 . A A . 12 ARG HB2 1 1
3 1569 1 1 7 ARG HB3 H 0.874 -7.113 -1.479 1.00 . A A . 12 ARG HB3 1 1
3 1570 1 1 7 ARG HD2 H 2.242 -8.918 -0.697 1.00 . A A . 12 ARG HD2 1 1
3 1571 1 1 7 ARG HD3 H 2.008 -9.441 0.971 1.00 . A A . 12 ARG HD3 1 1
3 1572 1 1 7 ARG HE H -0.366 -8.969 -0.775 1.00 . A A . 12 ARG HE 1 1
3 1573 1 1 7 ARG HG2 H 2.342 -6.968 0.757 1.00 . A A . 12 ARG HG2 1 1
3 1574 1 1 7 ARG HG3 H 0.794 -7.397 1.489 1.00 . A A . 12 ARG HG3 1 1
3 1575 1 1 7 ARG HH11 H 0.217 -10.242 2.131 1.00 . A A . 12 ARG HH11 1 1
3 1576 1 1 7 ARG HH12 H -0.272 -11.868 1.787 1.00 . A A . 12 ARG HH12 1 1
3 1577 1 1 7 ARG HH21 H -0.392 -11.387 -1.646 1.00 . A A . 12 ARG HH21 1 1
3 1578 1 1 7 ARG HH22 H -0.616 -12.516 -0.351 1.00 . A A . 12 ARG HH22 1 1
3 1579 1 1 7 ARG N N -0.065 -4.316 -0.716 1.00 . A A . 12 ARG N 1 1
3 1580 1 1 7 ARG NE N 0.263 -9.476 -0.218 1.00 . A A . 12 ARG NE 1 1
3 1581 1 1 7 ARG NH1 N -0.035 -10.950 1.470 1.00 . A A . 12 ARG NH1 1 1
3 1582 1 1 7 ARG NH2 N -0.379 -11.597 -0.668 1.00 . A A . 12 ARG NH2 1 1
3 1583 1 1 7 ARG O O 3.269 -4.672 -1.398 1.00 . A A . 12 ARG O 1 1
3 1584 1 1 8 LYS C C 3.775 -5.907 -3.953 1.00 . A A . 13 LYS C 1 1
3 1585 1 1 8 LYS CA C 2.647 -4.870 -4.004 1.00 . A A . 13 LYS CA 1 1
3 1586 1 1 8 LYS CB C 3.237 -3.463 -3.892 1.00 . A A . 13 LYS CB 1 1
3 1587 1 1 8 LYS CD C 2.951 -2.391 -6.129 1.00 . A A . 13 LYS CD 1 1
3 1588 1 1 8 LYS CE C 3.643 -1.205 -6.803 1.00 . A A . 13 LYS CE 1 1
3 1589 1 1 8 LYS CG C 3.941 -3.095 -5.199 1.00 . A A . 13 LYS CG 1 1
3 1590 1 1 8 LYS H H 0.770 -5.328 -3.052 1.00 . A A . 13 LYS H 1 1
3 1591 1 1 8 LYS HA H 2.116 -4.962 -4.940 1.00 . A A . 13 LYS HA 1 1
3 1592 1 1 8 LYS HB2 H 2.444 -2.756 -3.698 1.00 . A A . 13 LYS HB2 1 1
3 1593 1 1 8 LYS HB3 H 3.950 -3.434 -3.081 1.00 . A A . 13 LYS HB3 1 1
3 1594 1 1 8 LYS HD2 H 2.608 -3.085 -6.881 1.00 . A A . 13 LYS HD2 1 1
3 1595 1 1 8 LYS HD3 H 2.109 -2.035 -5.556 1.00 . A A . 13 LYS HD3 1 1
3 1596 1 1 8 LYS HE2 H 4.120 -0.593 -6.052 1.00 . A A . 13 LYS HE2 1 1
3 1597 1 1 8 LYS HE3 H 4.384 -1.568 -7.497 1.00 . A A . 13 LYS HE3 1 1
3 1598 1 1 8 LYS HG2 H 4.770 -2.435 -4.987 1.00 . A A . 13 LYS HG2 1 1
3 1599 1 1 8 LYS HG3 H 4.306 -3.991 -5.676 1.00 . A A . 13 LYS HG3 1 1
3 1600 1 1 8 LYS HZ1 H 1.817 -0.990 -7.781 1.00 . A A . 13 LYS HZ1 1 1
3 1601 1 1 8 LYS HZ2 H 2.313 0.391 -6.931 1.00 . A A . 13 LYS HZ2 1 1
3 1602 1 1 8 LYS HZ3 H 3.057 -0.010 -8.404 1.00 . A A . 13 LYS HZ3 1 1
3 1603 1 1 8 LYS N N 1.704 -5.095 -2.873 1.00 . A A . 13 LYS N 1 1
3 1604 1 1 8 LYS NZ N 2.630 -0.392 -7.535 1.00 . A A . 13 LYS NZ 1 1
3 1605 1 1 8 LYS O O 3.822 -6.825 -4.748 1.00 . A A . 13 LYS O 1 1
3 1606 1 1 9 GLY C C 6.728 -6.353 -1.774 1.00 . A A . 14 GLY C 1 1
3 1607 1 1 9 GLY CA C 5.807 -6.745 -2.931 1.00 . A A . 14 GLY CA 1 1
3 1608 1 1 9 GLY H H 4.632 -5.021 -2.396 1.00 . A A . 14 GLY H 1 1
3 1609 1 1 9 GLY HA2 H 5.408 -7.734 -2.755 1.00 . A A . 14 GLY HA2 1 1
3 1610 1 1 9 GLY HA3 H 6.369 -6.740 -3.851 1.00 . A A . 14 GLY HA3 1 1
3 1611 1 1 9 GLY N N 4.685 -5.767 -3.028 1.00 . A A . 14 GLY N 1 1
3 1612 1 1 9 GLY O O 7.284 -7.195 -1.096 1.00 . A A . 14 GLY O 1 1
3 1613 1 1 10 ARG C C 7.257 -5.194 0.895 1.00 . A A . 15 ARG C 1 1
3 1614 1 1 10 ARG CA C 7.779 -4.632 -0.430 1.00 . A A . 15 ARG CA 1 1
3 1615 1 1 10 ARG CB C 7.784 -3.103 -0.371 1.00 . A A . 15 ARG CB 1 1
3 1616 1 1 10 ARG CD C 10.083 -2.811 -1.310 1.00 . A A . 15 ARG CD 1 1
3 1617 1 1 10 ARG CG C 9.200 -2.605 -0.077 1.00 . A A . 15 ARG CG 1 1
3 1618 1 1 10 ARG CZ C 12.032 -1.388 -1.074 1.00 . A A . 15 ARG CZ 1 1
3 1619 1 1 10 ARG H H 6.437 -4.417 -2.101 1.00 . A A . 15 ARG H 1 1
3 1620 1 1 10 ARG HA H 8.784 -4.988 -0.603 1.00 . A A . 15 ARG HA 1 1
3 1621 1 1 10 ARG HB2 H 7.451 -2.706 -1.320 1.00 . A A . 15 ARG HB2 1 1
3 1622 1 1 10 ARG HB3 H 7.118 -2.770 0.410 1.00 . A A . 15 ARG HB3 1 1
3 1623 1 1 10 ARG HD2 H 10.775 -3.621 -1.125 1.00 . A A . 15 ARG HD2 1 1
3 1624 1 1 10 ARG HD3 H 9.464 -3.055 -2.161 1.00 . A A . 15 ARG HD3 1 1
3 1625 1 1 10 ARG HE H 10.457 -0.870 -2.168 1.00 . A A . 15 ARG HE 1 1
3 1626 1 1 10 ARG HG2 H 9.167 -1.553 0.171 1.00 . A A . 15 ARG HG2 1 1
3 1627 1 1 10 ARG HG3 H 9.610 -3.158 0.754 1.00 . A A . 15 ARG HG3 1 1
3 1628 1 1 10 ARG HH11 H 11.829 -2.861 0.265 1.00 . A A . 15 ARG HH11 1 1
3 1629 1 1 10 ARG HH12 H 13.340 -2.016 0.305 1.00 . A A . 15 ARG HH12 1 1
3 1630 1 1 10 ARG HH21 H 12.512 0.129 -2.289 1.00 . A A . 15 ARG HH21 1 1
3 1631 1 1 10 ARG HH22 H 13.727 -0.323 -1.140 1.00 . A A . 15 ARG HH22 1 1
3 1632 1 1 10 ARG N N 6.895 -5.080 -1.543 1.00 . A A . 15 ARG N 1 1
3 1633 1 1 10 ARG NE N 10.846 -1.561 -1.592 1.00 . A A . 15 ARG NE 1 1
3 1634 1 1 10 ARG NH1 N 12.431 -2.147 -0.091 1.00 . A A . 15 ARG NH1 1 1
3 1635 1 1 10 ARG NH2 N 12.818 -0.454 -1.537 1.00 . A A . 15 ARG NH2 1 1
3 1636 1 1 10 ARG O O 7.843 -6.088 1.474 1.00 . A A . 15 ARG O 1 1
3 1637 1 1 11 GLU C C 4.161 -4.713 2.829 1.00 . A A . 16 GLU C 1 1
3 1638 1 1 11 GLU CA C 5.607 -5.188 2.670 1.00 . A A . 16 GLU CA 1 1
3 1639 1 1 11 GLU CB C 6.449 -4.660 3.833 1.00 . A A . 16 GLU CB 1 1
3 1640 1 1 11 GLU CD C 7.270 -5.685 5.959 1.00 . A A . 16 GLU CD 1 1
3 1641 1 1 11 GLU CG C 7.265 -5.805 4.434 1.00 . A A . 16 GLU CG 1 1
3 1642 1 1 11 GLU H H 5.702 -3.960 0.902 1.00 . A A . 16 GLU H 1 1
3 1643 1 1 11 GLU HA H 5.632 -6.268 2.670 1.00 . A A . 16 GLU HA 1 1
3 1644 1 1 11 GLU HB2 H 7.116 -3.890 3.473 1.00 . A A . 16 GLU HB2 1 1
3 1645 1 1 11 GLU HB3 H 5.799 -4.247 4.591 1.00 . A A . 16 GLU HB3 1 1
3 1646 1 1 11 GLU HG2 H 6.825 -6.749 4.147 1.00 . A A . 16 GLU HG2 1 1
3 1647 1 1 11 GLU HG3 H 8.280 -5.754 4.068 1.00 . A A . 16 GLU HG3 1 1
3 1648 1 1 11 GLU N N 6.161 -4.680 1.382 1.00 . A A . 16 GLU N 1 1
3 1649 1 1 11 GLU O O 3.869 -3.536 2.740 1.00 . A A . 16 GLU O 1 1
3 1650 1 1 11 GLU OE1 O 6.425 -4.976 6.481 1.00 . A A . 16 GLU OE1 1 1
3 1651 1 1 11 GLU OE2 O 8.118 -6.305 6.580 1.00 . A A . 16 GLU OE2 1 1
3 1652 1 1 12 THR C C 1.739 -4.010 4.163 1.00 . A A . 17 THR C 1 1
3 1653 1 1 12 THR CA C 1.825 -5.222 3.232 1.00 . A A . 17 THR CA 1 1
3 1654 1 1 12 THR CB C 1.039 -6.385 3.843 1.00 . A A . 17 THR CB 1 1
3 1655 1 1 12 THR CG2 C -0.377 -6.407 3.267 1.00 . A A . 17 THR CG2 1 1
3 1656 1 1 12 THR H H 3.508 -6.564 3.134 1.00 . A A . 17 THR H 1 1
3 1657 1 1 12 THR HA H 1.407 -4.971 2.271 1.00 . A A . 17 THR HA 1 1
3 1658 1 1 12 THR HB H 0.986 -6.260 4.914 1.00 . A A . 17 THR HB 1 1
3 1659 1 1 12 THR HG1 H 1.103 -8.328 3.771 1.00 . A A . 17 THR HG1 1 1
3 1660 1 1 12 THR HG21 H -0.393 -5.873 2.328 1.00 . A A . 17 THR HG21 1 1
3 1661 1 1 12 THR HG22 H -0.685 -7.429 3.105 1.00 . A A . 17 THR HG22 1 1
3 1662 1 1 12 THR HG23 H -1.056 -5.933 3.961 1.00 . A A . 17 THR HG23 1 1
3 1663 1 1 12 THR N N 3.252 -5.620 3.066 1.00 . A A . 17 THR N 1 1
3 1664 1 1 12 THR O O 2.233 -4.038 5.273 1.00 . A A . 17 THR O 1 1
3 1665 1 1 12 THR OG1 O 1.695 -7.608 3.541 1.00 . A A . 17 THR OG1 1 1
3 1666 1 1 13 GLY C C -0.270 -0.990 4.268 1.00 . A A . 18 GLY C 1 1
3 1667 1 1 13 GLY CA C 1.006 -1.749 4.610 1.00 . A A . 18 GLY CA 1 1
3 1668 1 1 13 GLY H H 0.711 -2.933 2.831 1.00 . A A . 18 GLY H 1 1
3 1669 1 1 13 GLY HA2 H 0.971 -2.066 5.644 1.00 . A A . 18 GLY HA2 1 1
3 1670 1 1 13 GLY HA3 H 1.857 -1.106 4.456 1.00 . A A . 18 GLY HA3 1 1
3 1671 1 1 13 GLY N N 1.114 -2.946 3.730 1.00 . A A . 18 GLY N 1 1
3 1672 1 1 13 GLY O O -0.743 -1.030 3.149 1.00 . A A . 18 GLY O 1 1
3 1673 1 1 14 ILE C C -1.826 1.931 4.851 1.00 . A A . 19 ILE C 1 1
3 1674 1 1 14 ILE CA C -2.090 0.427 4.925 1.00 . A A . 19 ILE CA 1 1
3 1675 1 1 14 ILE CB C -3.133 0.140 5.999 1.00 . A A . 19 ILE CB 1 1
3 1676 1 1 14 ILE CD1 C -4.314 -1.734 7.174 1.00 . A A . 19 ILE CD1 1 1
3 1677 1 1 14 ILE CG1 C -3.071 -1.344 6.373 1.00 . A A . 19 ILE CG1 1 1
3 1678 1 1 14 ILE CG2 C -4.519 0.479 5.447 1.00 . A A . 19 ILE CG2 1 1
3 1679 1 1 14 ILE H H -0.468 -0.289 6.110 1.00 . A A . 19 ILE H 1 1
3 1680 1 1 14 ILE HA H -2.457 0.088 3.989 1.00 . A A . 19 ILE HA 1 1
3 1681 1 1 14 ILE HB H -2.931 0.745 6.871 1.00 . A A . 19 ILE HB 1 1
3 1682 1 1 14 ILE HD11 H -5.008 -0.908 7.197 1.00 . A A . 19 ILE HD11 1 1
3 1683 1 1 14 ILE HD12 H -4.786 -2.584 6.707 1.00 . A A . 19 ILE HD12 1 1
3 1684 1 1 14 ILE HD13 H -4.027 -1.989 8.182 1.00 . A A . 19 ILE HD13 1 1
3 1685 1 1 14 ILE HG12 H -3.024 -1.938 5.471 1.00 . A A . 19 ILE HG12 1 1
3 1686 1 1 14 ILE HG13 H -2.190 -1.528 6.968 1.00 . A A . 19 ILE HG13 1 1
3 1687 1 1 14 ILE HG21 H -4.488 1.446 4.967 1.00 . A A . 19 ILE HG21 1 1
3 1688 1 1 14 ILE HG22 H -4.813 -0.269 4.726 1.00 . A A . 19 ILE HG22 1 1
3 1689 1 1 14 ILE HG23 H -5.234 0.501 6.255 1.00 . A A . 19 ILE HG23 1 1
3 1690 1 1 14 ILE N N -0.845 -0.308 5.217 1.00 . A A . 19 ILE N 1 1
3 1691 1 1 14 ILE O O -1.227 2.512 5.734 1.00 . A A . 19 ILE O 1 1
3 1692 1 1 15 TYR C C -3.274 4.758 4.266 1.00 . A A . 20 TYR C 1 1
3 1693 1 1 15 TYR CA C -2.078 4.035 3.679 1.00 . A A . 20 TYR CA 1 1
3 1694 1 1 15 TYR CB C -1.990 4.442 2.216 1.00 . A A . 20 TYR CB 1 1
3 1695 1 1 15 TYR CD1 C 0.212 3.235 2.038 1.00 . A A . 20 TYR CD1 1 1
3 1696 1 1 15 TYR CD2 C -1.391 3.002 0.234 1.00 . A A . 20 TYR CD2 1 1
3 1697 1 1 15 TYR CE1 C 1.104 2.397 1.354 1.00 . A A . 20 TYR CE1 1 1
3 1698 1 1 15 TYR CE2 C -0.500 2.166 -0.450 1.00 . A A . 20 TYR CE2 1 1
3 1699 1 1 15 TYR CG C -1.035 3.535 1.478 1.00 . A A . 20 TYR CG 1 1
3 1700 1 1 15 TYR CZ C 0.748 1.863 0.109 1.00 . A A . 20 TYR CZ 1 1
3 1701 1 1 15 TYR H H -2.775 2.078 3.112 1.00 . A A . 20 TYR H 1 1
3 1702 1 1 15 TYR HA H -1.179 4.329 4.197 1.00 . A A . 20 TYR HA 1 1
3 1703 1 1 15 TYR HB2 H -2.975 4.377 1.787 1.00 . A A . 20 TYR HB2 1 1
3 1704 1 1 15 TYR HB3 H -1.644 5.463 2.148 1.00 . A A . 20 TYR HB3 1 1
3 1705 1 1 15 TYR HD1 H 0.487 3.649 2.996 1.00 . A A . 20 TYR HD1 1 1
3 1706 1 1 15 TYR HD2 H -2.353 3.236 -0.198 1.00 . A A . 20 TYR HD2 1 1
3 1707 1 1 15 TYR HE1 H 2.066 2.166 1.785 1.00 . A A . 20 TYR HE1 1 1
3 1708 1 1 15 TYR HE2 H -0.773 1.755 -1.411 1.00 . A A . 20 TYR HE2 1 1
3 1709 1 1 15 TYR HH H 2.461 1.499 -0.652 1.00 . A A . 20 TYR HH 1 1
3 1710 1 1 15 TYR N N -2.285 2.566 3.806 1.00 . A A . 20 TYR N 1 1
3 1711 1 1 15 TYR O O -4.198 4.155 4.777 1.00 . A A . 20 TYR O 1 1
3 1712 1 1 15 TYR OH O 1.625 1.037 -0.565 1.00 . A A . 20 TYR OH 1 1
3 1713 1 1 16 ASN C C -4.222 8.252 4.124 1.00 . A A . 21 ASN C 1 1
3 1714 1 1 16 ASN CA C -4.350 6.861 4.733 1.00 . A A . 21 ASN CA 1 1
3 1715 1 1 16 ASN CB C -4.137 6.910 6.221 1.00 . A A . 21 ASN CB 1 1
3 1716 1 1 16 ASN CG C -5.011 7.995 6.853 1.00 . A A . 21 ASN CG 1 1
3 1717 1 1 16 ASN H H -2.489 6.507 3.787 1.00 . A A . 21 ASN H 1 1
3 1718 1 1 16 ASN HA H -5.306 6.420 4.501 1.00 . A A . 21 ASN HA 1 1
3 1719 1 1 16 ASN HB2 H -4.380 5.945 6.636 1.00 . A A . 21 ASN HB2 1 1
3 1720 1 1 16 ASN HB3 H -3.096 7.125 6.395 1.00 . A A . 21 ASN HB3 1 1
3 1721 1 1 16 ASN HD21 H -3.997 8.013 8.559 1.00 . A A . 21 ASN HD21 1 1
3 1722 1 1 16 ASN HD22 H -5.301 9.097 8.478 1.00 . A A . 21 ASN HD22 1 1
3 1723 1 1 16 ASN N N -3.252 6.052 4.192 1.00 . A A . 21 ASN N 1 1
3 1724 1 1 16 ASN ND2 N -4.749 8.402 8.064 1.00 . A A . 21 ASN ND2 1 1
3 1725 1 1 16 ASN O O -4.075 9.240 4.816 1.00 . A A . 21 ASN O 1 1
3 1726 1 1 16 ASN OD1 O -5.944 8.476 6.239 1.00 . A A . 21 ASN OD1 1 1
3 1727 1 1 17 THR C C -4.600 9.585 0.728 1.00 . A A . 22 THR C 1 1
3 1728 1 1 17 THR CA C -4.073 9.635 2.158 1.00 . A A . 22 THR CA 1 1
3 1729 1 1 17 THR CB C -2.584 9.975 2.120 1.00 . A A . 22 THR CB 1 1
3 1730 1 1 17 THR CG2 C -2.403 11.485 2.172 1.00 . A A . 22 THR CG2 1 1
3 1731 1 1 17 THR H H -4.342 7.520 2.285 1.00 . A A . 22 THR H 1 1
3 1732 1 1 17 THR HA H -4.595 10.381 2.711 1.00 . A A . 22 THR HA 1 1
3 1733 1 1 17 THR HB H -2.151 9.598 1.205 1.00 . A A . 22 THR HB 1 1
3 1734 1 1 17 THR HG1 H -1.062 9.770 3.315 1.00 . A A . 22 THR HG1 1 1
3 1735 1 1 17 THR HG21 H -3.297 11.939 2.571 1.00 . A A . 22 THR HG21 1 1
3 1736 1 1 17 THR HG22 H -1.562 11.723 2.805 1.00 . A A . 22 THR HG22 1 1
3 1737 1 1 17 THR HG23 H -2.222 11.858 1.172 1.00 . A A . 22 THR HG23 1 1
3 1738 1 1 17 THR N N -4.237 8.328 2.821 1.00 . A A . 22 THR N 1 1
3 1739 1 1 17 THR O O -4.837 8.530 0.174 1.00 . A A . 22 THR O 1 1
3 1740 1 1 17 THR OG1 O -1.935 9.378 3.235 1.00 . A A . 22 THR OG1 1 1
3 1741 1 1 18 TRP C C -3.972 10.429 -2.148 1.00 . A A . 23 TRP C 1 1
3 1742 1 1 18 TRP CA C -5.186 10.769 -1.299 1.00 . A A . 23 TRP CA 1 1
3 1743 1 1 18 TRP CB C -5.670 12.176 -1.640 1.00 . A A . 23 TRP CB 1 1
3 1744 1 1 18 TRP CD1 C -5.419 13.346 -3.869 1.00 . A A . 23 TRP CD1 1 1
3 1745 1 1 18 TRP CD2 C -6.501 11.382 -4.033 1.00 . A A . 23 TRP CD2 1 1
3 1746 1 1 18 TRP CE2 C -6.438 11.919 -5.340 1.00 . A A . 23 TRP CE2 1 1
3 1747 1 1 18 TRP CE3 C -7.135 10.144 -3.855 1.00 . A A . 23 TRP CE3 1 1
3 1748 1 1 18 TRP CG C -5.850 12.305 -3.118 1.00 . A A . 23 TRP CG 1 1
3 1749 1 1 18 TRP CH2 C -7.616 10.016 -6.239 1.00 . A A . 23 TRP CH2 1 1
3 1750 1 1 18 TRP CZ2 C -6.987 11.248 -6.433 1.00 . A A . 23 TRP CZ2 1 1
3 1751 1 1 18 TRP CZ3 C -7.691 9.464 -4.952 1.00 . A A . 23 TRP CZ3 1 1
3 1752 1 1 18 TRP H H -4.513 11.559 0.581 1.00 . A A . 23 TRP H 1 1
3 1753 1 1 18 TRP HA H -5.972 10.048 -1.467 1.00 . A A . 23 TRP HA 1 1
3 1754 1 1 18 TRP HB2 H -6.611 12.359 -1.145 1.00 . A A . 23 TRP HB2 1 1
3 1755 1 1 18 TRP HB3 H -4.938 12.892 -1.303 1.00 . A A . 23 TRP HB3 1 1
3 1756 1 1 18 TRP HD1 H -4.892 14.212 -3.499 1.00 . A A . 23 TRP HD1 1 1
3 1757 1 1 18 TRP HE1 H -5.574 13.719 -5.937 1.00 . A A . 23 TRP HE1 1 1
3 1758 1 1 18 TRP HE3 H -7.193 9.711 -2.867 1.00 . A A . 23 TRP HE3 1 1
3 1759 1 1 18 TRP HH2 H -8.045 9.489 -7.079 1.00 . A A . 23 TRP HH2 1 1
3 1760 1 1 18 TRP HZ2 H -6.924 11.677 -7.423 1.00 . A A . 23 TRP HZ2 1 1
3 1761 1 1 18 TRP HZ3 H -8.177 8.512 -4.804 1.00 . A A . 23 TRP HZ3 1 1
3 1762 1 1 18 TRP N N -4.742 10.726 0.117 1.00 . A A . 23 TRP N 1 1
3 1763 1 1 18 TRP NE1 N -5.768 13.118 -5.189 1.00 . A A . 23 TRP NE1 1 1
3 1764 1 1 18 TRP O O -4.018 9.613 -3.049 1.00 . A A . 23 TRP O 1 1
3 1765 1 1 19 ASN C C -1.162 9.387 -2.320 1.00 . A A . 24 ASN C 1 1
3 1766 1 1 19 ASN CA C -1.618 10.821 -2.574 1.00 . A A . 24 ASN CA 1 1
3 1767 1 1 19 ASN CB C -0.552 11.798 -2.077 1.00 . A A . 24 ASN CB 1 1
3 1768 1 1 19 ASN CG C -1.006 13.234 -2.351 1.00 . A A . 24 ASN CG 1 1
3 1769 1 1 19 ASN H H -2.884 11.704 -1.107 1.00 . A A . 24 ASN H 1 1
3 1770 1 1 19 ASN HA H -1.788 10.973 -3.620 1.00 . A A . 24 ASN HA 1 1
3 1771 1 1 19 ASN HB2 H -0.412 11.662 -1.015 1.00 . A A . 24 ASN HB2 1 1
3 1772 1 1 19 ASN HB3 H 0.378 11.610 -2.593 1.00 . A A . 24 ASN HB3 1 1
3 1773 1 1 19 ASN HD21 H 0.458 13.604 -3.640 1.00 . A A . 24 ASN HD21 1 1
3 1774 1 1 19 ASN HD22 H -0.615 14.891 -3.371 1.00 . A A . 24 ASN HD22 1 1
3 1775 1 1 19 ASN N N -2.876 11.064 -1.839 1.00 . A A . 24 ASN N 1 1
3 1776 1 1 19 ASN ND2 N -0.332 13.971 -3.191 1.00 . A A . 24 ASN ND2 1 1
3 1777 1 1 19 ASN O O -1.033 8.598 -3.234 1.00 . A A . 24 ASN O 1 1
3 1778 1 1 19 ASN OD1 O -1.986 13.690 -1.795 1.00 . A A . 24 ASN OD1 1 1
3 1779 1 1 20 GLU C C -1.356 6.687 -1.580 1.00 . A A . 25 GLU C 1 1
3 1780 1 1 20 GLU CA C -0.502 7.652 -0.765 1.00 . A A . 25 GLU CA 1 1
3 1781 1 1 20 GLU CB C -0.726 7.381 0.722 1.00 . A A . 25 GLU CB 1 1
3 1782 1 1 20 GLU CD C 1.655 8.115 0.962 1.00 . A A . 25 GLU CD 1 1
3 1783 1 1 20 GLU CG C 0.249 8.206 1.561 1.00 . A A . 25 GLU CG 1 1
3 1784 1 1 20 GLU H H -1.057 9.686 -0.356 1.00 . A A . 25 GLU H 1 1
3 1785 1 1 20 GLU HA H 0.542 7.523 -1.009 1.00 . A A . 25 GLU HA 1 1
3 1786 1 1 20 GLU HB2 H -1.738 7.656 0.980 1.00 . A A . 25 GLU HB2 1 1
3 1787 1 1 20 GLU HB3 H -0.574 6.333 0.922 1.00 . A A . 25 GLU HB3 1 1
3 1788 1 1 20 GLU HG2 H -0.074 9.237 1.575 1.00 . A A . 25 GLU HG2 1 1
3 1789 1 1 20 GLU HG3 H 0.265 7.819 2.569 1.00 . A A . 25 GLU HG3 1 1
3 1790 1 1 20 GLU N N -0.932 9.039 -1.080 1.00 . A A . 25 GLU N 1 1
3 1791 1 1 20 GLU O O -0.892 5.669 -2.060 1.00 . A A . 25 GLU O 1 1
3 1792 1 1 20 GLU OE1 O 1.933 8.859 0.036 1.00 . A A . 25 GLU OE1 1 1
3 1793 1 1 20 GLU OE2 O 2.428 7.300 1.438 1.00 . A A . 25 GLU OE2 1 1
3 1794 1 1 21 CYS C C -3.052 6.124 -3.983 1.00 . A A . 26 CYS C 1 1
3 1795 1 1 21 CYS CA C -3.512 6.146 -2.531 1.00 . A A . 26 CYS CA 1 1
3 1796 1 1 21 CYS CB C -4.936 6.703 -2.416 1.00 . A A . 26 CYS CB 1 1
3 1797 1 1 21 CYS H H -2.951 7.854 -1.354 1.00 . A A . 26 CYS H 1 1
3 1798 1 1 21 CYS HA H -3.484 5.152 -2.144 1.00 . A A . 26 CYS HA 1 1
3 1799 1 1 21 CYS HB2 H -5.340 6.441 -1.448 1.00 . A A . 26 CYS HB2 1 1
3 1800 1 1 21 CYS HB3 H -4.906 7.780 -2.510 1.00 . A A . 26 CYS HB3 1 1
3 1801 1 1 21 CYS HG H -6.153 6.701 -4.363 1.00 . A A . 26 CYS HG 1 1
3 1802 1 1 21 CYS N N -2.606 7.017 -1.745 1.00 . A A . 26 CYS N 1 1
3 1803 1 1 21 CYS O O -2.234 5.319 -4.380 1.00 . A A . 26 CYS O 1 1
3 1804 1 1 21 CYS SG S -5.993 6.011 -3.714 1.00 . A A . 26 CYS SG 1 1
3 1805 1 1 22 LYS C C -1.679 6.833 -6.351 1.00 . A A . 27 LYS C 1 1
3 1806 1 1 22 LYS CA C -3.181 7.077 -6.189 1.00 . A A . 27 LYS CA 1 1
3 1807 1 1 22 LYS CB C -3.538 8.470 -6.642 1.00 . A A . 27 LYS CB 1 1
3 1808 1 1 22 LYS CD C -4.710 9.005 -8.781 1.00 . A A . 27 LYS CD 1 1
3 1809 1 1 22 LYS CE C -5.074 7.930 -9.807 1.00 . A A . 27 LYS CE 1 1
3 1810 1 1 22 LYS CG C -4.882 8.444 -7.369 1.00 . A A . 27 LYS CG 1 1
3 1811 1 1 22 LYS H H -4.214 7.649 -4.419 1.00 . A A . 27 LYS H 1 1
3 1812 1 1 22 LYS HA H -3.738 6.352 -6.762 1.00 . A A . 27 LYS HA 1 1
3 1813 1 1 22 LYS HB2 H -3.618 9.089 -5.755 1.00 . A A . 27 LYS HB2 1 1
3 1814 1 1 22 LYS HB3 H -2.772 8.854 -7.292 1.00 . A A . 27 LYS HB3 1 1
3 1815 1 1 22 LYS HD2 H -5.356 9.861 -8.910 1.00 . A A . 27 LYS HD2 1 1
3 1816 1 1 22 LYS HD3 H -3.682 9.305 -8.927 1.00 . A A . 27 LYS HD3 1 1
3 1817 1 1 22 LYS HE2 H -4.356 7.126 -9.756 1.00 . A A . 27 LYS HE2 1 1
3 1818 1 1 22 LYS HE3 H -6.060 7.547 -9.591 1.00 . A A . 27 LYS HE3 1 1
3 1819 1 1 22 LYS HG2 H -5.240 7.426 -7.427 1.00 . A A . 27 LYS HG2 1 1
3 1820 1 1 22 LYS HG3 H -5.594 9.047 -6.828 1.00 . A A . 27 LYS HG3 1 1
3 1821 1 1 22 LYS HZ1 H -4.905 9.549 -11.107 1.00 . A A . 27 LYS HZ1 1 1
3 1822 1 1 22 LYS HZ2 H -4.294 8.091 -11.732 1.00 . A A . 27 LYS HZ2 1 1
3 1823 1 1 22 LYS HZ3 H -5.971 8.343 -11.640 1.00 . A A . 27 LYS HZ3 1 1
3 1824 1 1 22 LYS N N -3.565 7.007 -4.768 1.00 . A A . 27 LYS N 1 1
3 1825 1 1 22 LYS NZ N -5.060 8.523 -11.175 1.00 . A A . 27 LYS NZ 1 1
3 1826 1 1 22 LYS O O -1.250 6.131 -7.245 1.00 . A A . 27 LYS O 1 1
3 1827 1 1 23 ASN C C 0.867 5.674 -5.584 1.00 . A A . 28 ASN C 1 1
3 1828 1 1 23 ASN CA C 0.594 7.176 -5.614 1.00 . A A . 28 ASN CA 1 1
3 1829 1 1 23 ASN CB C 1.318 7.853 -4.450 1.00 . A A . 28 ASN CB 1 1
3 1830 1 1 23 ASN CG C 2.754 8.182 -4.862 1.00 . A A . 28 ASN CG 1 1
3 1831 1 1 23 ASN H H -1.230 7.956 -4.773 1.00 . A A . 28 ASN H 1 1
3 1832 1 1 23 ASN HA H 0.947 7.589 -6.549 1.00 . A A . 28 ASN HA 1 1
3 1833 1 1 23 ASN HB2 H 0.804 8.765 -4.188 1.00 . A A . 28 ASN HB2 1 1
3 1834 1 1 23 ASN HB3 H 1.332 7.188 -3.599 1.00 . A A . 28 ASN HB3 1 1
3 1835 1 1 23 ASN HD21 H 3.082 6.402 -5.679 1.00 . A A . 28 ASN HD21 1 1
3 1836 1 1 23 ASN HD22 H 4.388 7.483 -5.748 1.00 . A A . 28 ASN HD22 1 1
3 1837 1 1 23 ASN N N -0.872 7.397 -5.494 1.00 . A A . 28 ASN N 1 1
3 1838 1 1 23 ASN ND2 N 3.467 7.281 -5.482 1.00 . A A . 28 ASN ND2 1 1
3 1839 1 1 23 ASN O O 1.610 5.152 -6.391 1.00 . A A . 28 ASN O 1 1
3 1840 1 1 23 ASN OD1 O 3.233 9.272 -4.619 1.00 . A A . 28 ASN OD1 1 1
3 1841 1 1 24 GLN C C -0.187 2.829 -5.791 1.00 . A A . 29 GLN C 1 1
3 1842 1 1 24 GLN CA C 0.490 3.502 -4.595 1.00 . A A . 29 GLN CA 1 1
3 1843 1 1 24 GLN CB C -0.092 2.954 -3.288 1.00 . A A . 29 GLN CB 1 1
3 1844 1 1 24 GLN CD C -2.047 1.401 -3.330 1.00 . A A . 29 GLN CD 1 1
3 1845 1 1 24 GLN CG C -1.617 2.865 -3.388 1.00 . A A . 29 GLN CG 1 1
3 1846 1 1 24 GLN H H -0.335 5.407 -4.021 1.00 . A A . 29 GLN H 1 1
3 1847 1 1 24 GLN HA H 1.549 3.301 -4.627 1.00 . A A . 29 GLN HA 1 1
3 1848 1 1 24 GLN HB2 H 0.314 1.970 -3.102 1.00 . A A . 29 GLN HB2 1 1
3 1849 1 1 24 GLN HB3 H 0.176 3.612 -2.475 1.00 . A A . 29 GLN HB3 1 1
3 1850 1 1 24 GLN HE21 H -3.985 1.826 -3.321 1.00 . A A . 29 GLN HE21 1 1
3 1851 1 1 24 GLN HE22 H -3.601 0.175 -3.266 1.00 . A A . 29 GLN HE22 1 1
3 1852 1 1 24 GLN HG2 H -2.063 3.406 -2.567 1.00 . A A . 29 GLN HG2 1 1
3 1853 1 1 24 GLN HG3 H -1.944 3.292 -4.320 1.00 . A A . 29 GLN HG3 1 1
3 1854 1 1 24 GLN N N 0.265 4.970 -4.663 1.00 . A A . 29 GLN N 1 1
3 1855 1 1 24 GLN NE2 N -3.317 1.110 -3.303 1.00 . A A . 29 GLN NE2 1 1
3 1856 1 1 24 GLN O O 0.191 1.750 -6.202 1.00 . A A . 29 GLN O 1 1
3 1857 1 1 24 GLN OE1 O -1.219 0.513 -3.307 1.00 . A A . 29 GLN OE1 1 1
3 1858 1 1 25 VAL C C -2.382 3.944 -8.461 1.00 . A A . 30 VAL C 1 1
3 1859 1 1 25 VAL CA C -1.877 2.846 -7.523 1.00 . A A . 30 VAL CA 1 1
3 1860 1 1 25 VAL CB C -3.054 2.001 -7.036 1.00 . A A . 30 VAL CB 1 1
3 1861 1 1 25 VAL CG1 C -2.526 0.745 -6.345 1.00 . A A . 30 VAL CG1 1 1
3 1862 1 1 25 VAL CG2 C -3.884 2.807 -6.041 1.00 . A A . 30 VAL CG2 1 1
3 1863 1 1 25 VAL H H -1.477 4.327 -6.007 1.00 . A A . 30 VAL H 1 1
3 1864 1 1 25 VAL HA H -1.183 2.216 -8.057 1.00 . A A . 30 VAL HA 1 1
3 1865 1 1 25 VAL HB H -3.670 1.719 -7.878 1.00 . A A . 30 VAL HB 1 1
3 1866 1 1 25 VAL HG11 H -1.766 1.023 -5.628 1.00 . A A . 30 VAL HG11 1 1
3 1867 1 1 25 VAL HG12 H -3.339 0.248 -5.834 1.00 . A A . 30 VAL HG12 1 1
3 1868 1 1 25 VAL HG13 H -2.103 0.079 -7.082 1.00 . A A . 30 VAL HG13 1 1
3 1869 1 1 25 VAL HG21 H -3.271 3.581 -5.606 1.00 . A A . 30 VAL HG21 1 1
3 1870 1 1 25 VAL HG22 H -4.723 3.253 -6.552 1.00 . A A . 30 VAL HG22 1 1
3 1871 1 1 25 VAL HG23 H -4.245 2.150 -5.262 1.00 . A A . 30 VAL HG23 1 1
3 1872 1 1 25 VAL N N -1.185 3.456 -6.354 1.00 . A A . 30 VAL N 1 1
3 1873 1 1 25 VAL O O -3.568 4.183 -8.574 1.00 . A A . 30 VAL O 1 1
3 1874 1 1 26 ASP C C -1.682 5.194 -11.521 1.00 . A A . 31 ASP C 1 1
3 1875 1 1 26 ASP CA C -1.906 5.681 -10.086 1.00 . A A . 31 ASP CA 1 1
3 1876 1 1 26 ASP CB C -1.070 6.940 -9.829 1.00 . A A . 31 ASP CB 1 1
3 1877 1 1 26 ASP CG C -1.237 7.916 -10.996 1.00 . A A . 31 ASP CG 1 1
3 1878 1 1 26 ASP H H -0.538 4.390 -9.040 1.00 . A A . 31 ASP H 1 1
3 1879 1 1 26 ASP HA H -2.953 5.904 -9.939 1.00 . A A . 31 ASP HA 1 1
3 1880 1 1 26 ASP HB2 H -1.404 7.410 -8.916 1.00 . A A . 31 ASP HB2 1 1
3 1881 1 1 26 ASP HB3 H -0.030 6.669 -9.735 1.00 . A A . 31 ASP HB3 1 1
3 1882 1 1 26 ASP N N -1.488 4.606 -9.143 1.00 . A A . 31 ASP N 1 1
3 1883 1 1 26 ASP O O -0.656 5.449 -12.120 1.00 . A A . 31 ASP O 1 1
3 1884 1 1 26 ASP OD1 O -2.222 8.636 -11.005 1.00 . A A . 31 ASP OD1 1 1
3 1885 1 1 26 ASP OD2 O -0.375 7.929 -11.859 1.00 . A A . 31 ASP OD2 1 1
3 1886 1 1 27 GLY C C -2.322 2.438 -13.408 1.00 . A A . 32 GLY C 1 1
3 1887 1 1 27 GLY CA C -2.465 3.960 -13.457 1.00 . A A . 32 GLY CA 1 1
3 1888 1 1 27 GLY H H -3.443 4.275 -11.564 1.00 . A A . 32 GLY H 1 1
3 1889 1 1 27 GLY HA2 H -3.330 4.227 -14.049 1.00 . A A . 32 GLY HA2 1 1
3 1890 1 1 27 GLY HA3 H -1.577 4.387 -13.900 1.00 . A A . 32 GLY HA3 1 1
3 1891 1 1 27 GLY N N -2.629 4.479 -12.069 1.00 . A A . 32 GLY N 1 1
3 1892 1 1 27 GLY O O -1.921 1.808 -14.366 1.00 . A A . 32 GLY O 1 1
3 1893 1 1 28 TYR C C -3.896 -0.274 -12.225 1.00 . A A . 33 TYR C 1 1
3 1894 1 1 28 TYR CA C -2.512 0.379 -12.153 1.00 . A A . 33 TYR CA 1 1
3 1895 1 1 28 TYR CB C -1.859 0.053 -10.809 1.00 . A A . 33 TYR CB 1 1
3 1896 1 1 28 TYR CD1 C -0.236 1.987 -10.913 1.00 . A A . 33 TYR CD1 1 1
3 1897 1 1 28 TYR CD2 C 0.634 -0.257 -10.613 1.00 . A A . 33 TYR CD2 1 1
3 1898 1 1 28 TYR CE1 C 1.067 2.496 -10.886 1.00 . A A . 33 TYR CE1 1 1
3 1899 1 1 28 TYR CE2 C 1.937 0.253 -10.587 1.00 . A A . 33 TYR CE2 1 1
3 1900 1 1 28 TYR CG C -0.454 0.608 -10.777 1.00 . A A . 33 TYR CG 1 1
3 1901 1 1 28 TYR CZ C 2.154 1.630 -10.724 1.00 . A A . 33 TYR CZ 1 1
3 1902 1 1 28 TYR H H -2.946 2.371 -11.534 1.00 . A A . 33 TYR H 1 1
3 1903 1 1 28 TYR HA H -1.897 0.011 -12.947 1.00 . A A . 33 TYR HA 1 1
3 1904 1 1 28 TYR HB2 H -2.440 0.496 -10.011 1.00 . A A . 33 TYR HB2 1 1
3 1905 1 1 28 TYR HB3 H -1.825 -1.017 -10.679 1.00 . A A . 33 TYR HB3 1 1
3 1906 1 1 28 TYR HD1 H -1.072 2.658 -11.036 1.00 . A A . 33 TYR HD1 1 1
3 1907 1 1 28 TYR HD2 H 0.468 -1.318 -10.508 1.00 . A A . 33 TYR HD2 1 1
3 1908 1 1 28 TYR HE1 H 1.232 3.558 -10.994 1.00 . A A . 33 TYR HE1 1 1
3 1909 1 1 28 TYR HE2 H 2.774 -0.416 -10.459 1.00 . A A . 33 TYR HE2 1 1
3 1910 1 1 28 TYR HH H 4.037 1.404 -10.507 1.00 . A A . 33 TYR HH 1 1
3 1911 1 1 28 TYR N N -2.638 1.847 -12.288 1.00 . A A . 33 TYR N 1 1
3 1912 1 1 28 TYR O O -4.564 -0.448 -11.225 1.00 . A A . 33 TYR O 1 1
3 1913 1 1 28 TYR OH O 3.440 2.131 -10.696 1.00 . A A . 33 TYR OH 1 1
3 1914 1 1 29 GLY C C -5.632 -2.728 -13.080 1.00 . A A . 34 GLY C 1 1
3 1915 1 1 29 GLY CA C -5.673 -1.269 -13.546 1.00 . A A . 34 GLY CA 1 1
3 1916 1 1 29 GLY H H -3.777 -0.481 -14.196 1.00 . A A . 34 GLY H 1 1
3 1917 1 1 29 GLY HA2 H -6.390 -0.726 -12.951 1.00 . A A . 34 GLY HA2 1 1
3 1918 1 1 29 GLY HA3 H -5.972 -1.240 -14.581 1.00 . A A . 34 GLY HA3 1 1
3 1919 1 1 29 GLY N N -4.331 -0.634 -13.402 1.00 . A A . 34 GLY N 1 1
3 1920 1 1 29 GLY O O -6.633 -3.416 -13.085 1.00 . A A . 34 GLY O 1 1
3 1921 1 1 30 GLY C C -3.439 -4.747 -11.042 1.00 . A A . 35 GLY C 1 1
3 1922 1 1 30 GLY CA C -4.402 -4.628 -12.226 1.00 . A A . 35 GLY CA 1 1
3 1923 1 1 30 GLY H H -3.692 -2.641 -12.690 1.00 . A A . 35 GLY H 1 1
3 1924 1 1 30 GLY HA2 H -5.384 -4.965 -11.925 1.00 . A A . 35 GLY HA2 1 1
3 1925 1 1 30 GLY HA3 H -4.046 -5.244 -13.039 1.00 . A A . 35 GLY HA3 1 1
3 1926 1 1 30 GLY N N -4.489 -3.208 -12.683 1.00 . A A . 35 GLY N 1 1
3 1927 1 1 30 GLY O O -2.880 -5.796 -10.791 1.00 . A A . 35 GLY O 1 1
3 1928 1 1 31 ALA C C -2.983 -4.488 -7.990 1.00 . A A . 36 ALA C 1 1
3 1929 1 1 31 ALA CA C -2.318 -3.745 -9.139 1.00 . A A . 36 ALA CA 1 1
3 1930 1 1 31 ALA CB C -2.012 -2.332 -8.645 1.00 . A A . 36 ALA CB 1 1
3 1931 1 1 31 ALA H H -3.706 -2.848 -10.526 1.00 . A A . 36 ALA H 1 1
3 1932 1 1 31 ALA HA H -1.399 -4.240 -9.417 1.00 . A A . 36 ALA HA 1 1
3 1933 1 1 31 ALA HB1 H -2.648 -1.625 -9.155 1.00 . A A . 36 ALA HB1 1 1
3 1934 1 1 31 ALA HB2 H -2.207 -2.283 -7.579 1.00 . A A . 36 ALA HB2 1 1
3 1935 1 1 31 ALA HB3 H -0.976 -2.095 -8.835 1.00 . A A . 36 ALA HB3 1 1
3 1936 1 1 31 ALA N N -3.243 -3.685 -10.309 1.00 . A A . 36 ALA N 1 1
3 1937 1 1 31 ALA O O -4.193 -4.548 -7.897 1.00 . A A . 36 ALA O 1 1
3 1938 1 1 32 ILE C C -3.180 -4.602 -4.911 1.00 . A A . 37 ILE C 1 1
3 1939 1 1 32 ILE CA C -2.828 -5.684 -5.916 1.00 . A A . 37 ILE CA 1 1
3 1940 1 1 32 ILE CB C -1.864 -6.695 -5.270 1.00 . A A . 37 ILE CB 1 1
3 1941 1 1 32 ILE CD1 C -3.837 -7.403 -3.930 1.00 . A A . 37 ILE CD1 1 1
3 1942 1 1 32 ILE CG1 C -2.678 -7.899 -4.803 1.00 . A A . 37 ILE CG1 1 1
3 1943 1 1 32 ILE CG2 C -1.159 -6.080 -4.057 1.00 . A A . 37 ILE CG2 1 1
3 1944 1 1 32 ILE H H -1.235 -4.920 -7.144 1.00 . A A . 37 ILE H 1 1
3 1945 1 1 32 ILE HA H -3.730 -6.189 -6.231 1.00 . A A . 37 ILE HA 1 1
3 1946 1 1 32 ILE HB H -1.126 -7.006 -5.983 1.00 . A A . 37 ILE HB 1 1
3 1947 1 1 32 ILE HD11 H -3.586 -6.433 -3.514 1.00 . A A . 37 ILE HD11 1 1
3 1948 1 1 32 ILE HD12 H -4.730 -7.312 -4.531 1.00 . A A . 37 ILE HD12 1 1
3 1949 1 1 32 ILE HD13 H -4.011 -8.103 -3.128 1.00 . A A . 37 ILE HD13 1 1
3 1950 1 1 32 ILE HG12 H -3.070 -8.426 -5.662 1.00 . A A . 37 ILE HG12 1 1
3 1951 1 1 32 ILE HG13 H -2.051 -8.561 -4.226 1.00 . A A . 37 ILE HG13 1 1
3 1952 1 1 32 ILE HG21 H -1.903 -5.747 -3.345 1.00 . A A . 37 ILE HG21 1 1
3 1953 1 1 32 ILE HG22 H -0.522 -6.819 -3.595 1.00 . A A . 37 ILE HG22 1 1
3 1954 1 1 32 ILE HG23 H -0.564 -5.237 -4.376 1.00 . A A . 37 ILE HG23 1 1
3 1955 1 1 32 ILE N N -2.209 -5.009 -7.081 1.00 . A A . 37 ILE N 1 1
3 1956 1 1 32 ILE O O -2.362 -3.763 -4.587 1.00 . A A . 37 ILE O 1 1
3 1957 1 1 33 TYR C C -6.053 -3.765 -2.778 1.00 . A A . 38 TYR C 1 1
3 1958 1 1 33 TYR CA C -4.685 -3.551 -3.424 1.00 . A A . 38 TYR CA 1 1
3 1959 1 1 33 TYR CB C -4.622 -2.197 -4.133 1.00 . A A . 38 TYR CB 1 1
3 1960 1 1 33 TYR CD1 C -7.118 -1.698 -4.286 1.00 . A A . 38 TYR CD1 1 1
3 1961 1 1 33 TYR CD2 C -5.815 -1.799 -6.326 1.00 . A A . 38 TYR CD2 1 1
3 1962 1 1 33 TYR CE1 C -8.266 -1.397 -5.027 1.00 . A A . 38 TYR CE1 1 1
3 1963 1 1 33 TYR CE2 C -6.963 -1.496 -7.069 1.00 . A A . 38 TYR CE2 1 1
3 1964 1 1 33 TYR CG C -5.887 -1.903 -4.931 1.00 . A A . 38 TYR CG 1 1
3 1965 1 1 33 TYR CZ C -8.189 -1.294 -6.420 1.00 . A A . 38 TYR CZ 1 1
3 1966 1 1 33 TYR H H -5.013 -5.273 -4.662 1.00 . A A . 38 TYR H 1 1
3 1967 1 1 33 TYR HA H -3.933 -3.565 -2.649 1.00 . A A . 38 TYR HA 1 1
3 1968 1 1 33 TYR HB2 H -4.474 -1.437 -3.396 1.00 . A A . 38 TYR HB2 1 1
3 1969 1 1 33 TYR HB3 H -3.776 -2.197 -4.805 1.00 . A A . 38 TYR HB3 1 1
3 1970 1 1 33 TYR HD1 H -7.180 -1.779 -3.214 1.00 . A A . 38 TYR HD1 1 1
3 1971 1 1 33 TYR HD2 H -4.872 -1.955 -6.831 1.00 . A A . 38 TYR HD2 1 1
3 1972 1 1 33 TYR HE1 H -9.209 -1.234 -4.518 1.00 . A A . 38 TYR HE1 1 1
3 1973 1 1 33 TYR HE2 H -6.901 -1.415 -8.144 1.00 . A A . 38 TYR HE2 1 1
3 1974 1 1 33 TYR HH H -9.060 -0.417 -7.878 1.00 . A A . 38 TYR HH 1 1
3 1975 1 1 33 TYR N N -4.363 -4.601 -4.405 1.00 . A A . 38 TYR N 1 1
3 1976 1 1 33 TYR O O -7.026 -4.098 -3.426 1.00 . A A . 38 TYR O 1 1
3 1977 1 1 33 TYR OH O -9.319 -0.994 -7.155 1.00 . A A . 38 TYR OH 1 1
3 1978 1 1 34 LYS C C -7.784 -2.285 -0.250 1.00 . A A . 39 LYS C 1 1
3 1979 1 1 34 LYS CA C -7.404 -3.677 -0.759 1.00 . A A . 39 LYS CA 1 1
3 1980 1 1 34 LYS CB C -7.230 -4.635 0.425 1.00 . A A . 39 LYS CB 1 1
3 1981 1 1 34 LYS CD C -6.788 -6.619 -1.029 1.00 . A A . 39 LYS CD 1 1
3 1982 1 1 34 LYS CE C -6.620 -8.085 -0.624 1.00 . A A . 39 LYS CE 1 1
3 1983 1 1 34 LYS CG C -6.210 -5.716 0.063 1.00 . A A . 39 LYS CG 1 1
3 1984 1 1 34 LYS H H -5.319 -3.257 -1.009 1.00 . A A . 39 LYS H 1 1
3 1985 1 1 34 LYS HA H -8.171 -4.046 -1.425 1.00 . A A . 39 LYS HA 1 1
3 1986 1 1 34 LYS HB2 H -6.884 -4.084 1.286 1.00 . A A . 39 LYS HB2 1 1
3 1987 1 1 34 LYS HB3 H -8.177 -5.100 0.654 1.00 . A A . 39 LYS HB3 1 1
3 1988 1 1 34 LYS HD2 H -7.839 -6.398 -1.158 1.00 . A A . 39 LYS HD2 1 1
3 1989 1 1 34 LYS HD3 H -6.267 -6.442 -1.957 1.00 . A A . 39 LYS HD3 1 1
3 1990 1 1 34 LYS HE2 H -7.200 -8.711 -1.287 1.00 . A A . 39 LYS HE2 1 1
3 1991 1 1 34 LYS HE3 H -5.578 -8.359 -0.691 1.00 . A A . 39 LYS HE3 1 1
3 1992 1 1 34 LYS HG2 H -5.304 -5.249 -0.296 1.00 . A A . 39 LYS HG2 1 1
3 1993 1 1 34 LYS HG3 H -5.987 -6.309 0.937 1.00 . A A . 39 LYS HG3 1 1
3 1994 1 1 34 LYS HZ1 H -7.770 -7.517 1.016 1.00 . A A . 39 LYS HZ1 1 1
3 1995 1 1 34 LYS HZ2 H -7.559 -9.196 0.866 1.00 . A A . 39 LYS HZ2 1 1
3 1996 1 1 34 LYS HZ3 H -6.282 -8.230 1.426 1.00 . A A . 39 LYS HZ3 1 1
3 1997 1 1 34 LYS N N -6.122 -3.542 -1.493 1.00 . A A . 39 LYS N 1 1
3 1998 1 1 34 LYS NZ N -7.094 -8.271 0.776 1.00 . A A . 39 LYS NZ 1 1
3 1999 1 1 34 LYS O O -7.529 -1.930 0.886 1.00 . A A . 39 LYS O 1 1
3 2000 1 1 35 LYS C C -9.466 -0.157 0.655 1.00 . A A . 40 LYS C 1 1
3 2001 1 1 35 LYS CA C -8.745 -0.107 -0.690 1.00 . A A . 40 LYS CA 1 1
3 2002 1 1 35 LYS CB C -9.660 0.495 -1.758 1.00 . A A . 40 LYS CB 1 1
3 2003 1 1 35 LYS CD C -9.331 2.939 -2.162 1.00 . A A . 40 LYS CD 1 1
3 2004 1 1 35 LYS CE C -9.953 4.318 -1.939 1.00 . A A . 40 LYS CE 1 1
3 2005 1 1 35 LYS CG C -10.099 1.898 -1.350 1.00 . A A . 40 LYS CG 1 1
3 2006 1 1 35 LYS H H -8.546 -1.789 -2.013 1.00 . A A . 40 LYS H 1 1
3 2007 1 1 35 LYS HA H -7.854 0.496 -0.596 1.00 . A A . 40 LYS HA 1 1
3 2008 1 1 35 LYS HB2 H -9.128 0.546 -2.693 1.00 . A A . 40 LYS HB2 1 1
3 2009 1 1 35 LYS HB3 H -10.530 -0.130 -1.871 1.00 . A A . 40 LYS HB3 1 1
3 2010 1 1 35 LYS HD2 H -8.301 2.953 -1.841 1.00 . A A . 40 LYS HD2 1 1
3 2011 1 1 35 LYS HD3 H -9.380 2.689 -3.210 1.00 . A A . 40 LYS HD3 1 1
3 2012 1 1 35 LYS HE2 H -10.246 4.418 -0.904 1.00 . A A . 40 LYS HE2 1 1
3 2013 1 1 35 LYS HE3 H -9.230 5.083 -2.184 1.00 . A A . 40 LYS HE3 1 1
3 2014 1 1 35 LYS HG2 H -11.155 2.005 -1.540 1.00 . A A . 40 LYS HG2 1 1
3 2015 1 1 35 LYS HG3 H -9.902 2.047 -0.304 1.00 . A A . 40 LYS HG3 1 1
3 2016 1 1 35 LYS HZ1 H -11.069 3.825 -3.623 1.00 . A A . 40 LYS HZ1 1 1
3 2017 1 1 35 LYS HZ2 H -12.006 4.232 -2.266 1.00 . A A . 40 LYS HZ2 1 1
3 2018 1 1 35 LYS HZ3 H -11.213 5.447 -3.151 1.00 . A A . 40 LYS HZ3 1 1
3 2019 1 1 35 LYS N N -8.368 -1.486 -1.098 1.00 . A A . 40 LYS N 1 1
3 2020 1 1 35 LYS NZ N -11.150 4.467 -2.811 1.00 . A A . 40 LYS NZ 1 1
3 2021 1 1 35 LYS O O -10.120 -1.126 0.987 1.00 . A A . 40 LYS O 1 1
3 2022 1 1 36 PHE C C -10.217 2.318 3.251 1.00 . A A . 41 PHE C 1 1
3 2023 1 1 36 PHE CA C -10.020 0.887 2.761 1.00 . A A . 41 PHE CA 1 1
3 2024 1 1 36 PHE CB C -9.176 0.127 3.774 1.00 . A A . 41 PHE CB 1 1
3 2025 1 1 36 PHE CD1 C -11.036 -1.317 4.658 1.00 . A A . 41 PHE CD1 1 1
3 2026 1 1 36 PHE CD2 C -9.160 -2.383 3.554 1.00 . A A . 41 PHE CD2 1 1
3 2027 1 1 36 PHE CE1 C -11.625 -2.568 4.865 1.00 . A A . 41 PHE CE1 1 1
3 2028 1 1 36 PHE CE2 C -9.749 -3.635 3.762 1.00 . A A . 41 PHE CE2 1 1
3 2029 1 1 36 PHE CG C -9.802 -1.225 4.004 1.00 . A A . 41 PHE CG 1 1
3 2030 1 1 36 PHE CZ C -10.982 -3.729 4.418 1.00 . A A . 41 PHE CZ 1 1
3 2031 1 1 36 PHE H H -8.813 1.647 1.143 1.00 . A A . 41 PHE H 1 1
3 2032 1 1 36 PHE HA H -10.981 0.404 2.682 1.00 . A A . 41 PHE HA 1 1
3 2033 1 1 36 PHE HB2 H -8.171 0.008 3.396 1.00 . A A . 41 PHE HB2 1 1
3 2034 1 1 36 PHE HB3 H -9.156 0.678 4.703 1.00 . A A . 41 PHE HB3 1 1
3 2035 1 1 36 PHE HD1 H -11.531 -0.422 5.005 1.00 . A A . 41 PHE HD1 1 1
3 2036 1 1 36 PHE HD2 H -8.211 -2.311 3.047 1.00 . A A . 41 PHE HD2 1 1
3 2037 1 1 36 PHE HE1 H -12.578 -2.639 5.367 1.00 . A A . 41 PHE HE1 1 1
3 2038 1 1 36 PHE HE2 H -9.251 -4.530 3.418 1.00 . A A . 41 PHE HE2 1 1
3 2039 1 1 36 PHE HZ H -11.437 -4.695 4.578 1.00 . A A . 41 PHE HZ 1 1
3 2040 1 1 36 PHE N N -9.347 0.878 1.434 1.00 . A A . 41 PHE N 1 1
3 2041 1 1 36 PHE O O -9.595 3.252 2.778 1.00 . A A . 41 PHE O 1 1
3 2042 1 1 37 ASN C C -11.292 3.742 6.277 1.00 . A A . 42 ASN C 1 1
3 2043 1 1 37 ASN CA C -11.351 3.830 4.756 1.00 . A A . 42 ASN CA 1 1
3 2044 1 1 37 ASN CB C -12.743 4.252 4.319 1.00 . A A . 42 ASN CB 1 1
3 2045 1 1 37 ASN CG C -12.884 5.771 4.427 1.00 . A A . 42 ASN CG 1 1
3 2046 1 1 37 ASN H H -11.570 1.715 4.563 1.00 . A A . 42 ASN H 1 1
3 2047 1 1 37 ASN HA H -10.618 4.536 4.394 1.00 . A A . 42 ASN HA 1 1
3 2048 1 1 37 ASN HB2 H -12.898 3.939 3.298 1.00 . A A . 42 ASN HB2 1 1
3 2049 1 1 37 ASN HB3 H -13.471 3.772 4.954 1.00 . A A . 42 ASN HB3 1 1
3 2050 1 1 37 ASN HD21 H -12.542 5.805 6.382 1.00 . A A . 42 ASN HD21 1 1
3 2051 1 1 37 ASN HD22 H -12.828 7.319 5.669 1.00 . A A . 42 ASN HD22 1 1
3 2052 1 1 37 ASN N N -11.084 2.485 4.205 1.00 . A A . 42 ASN N 1 1
3 2053 1 1 37 ASN ND2 N -12.740 6.346 5.589 1.00 . A A . 42 ASN ND2 1 1
3 2054 1 1 37 ASN O O -12.092 4.325 6.981 1.00 . A A . 42 ASN O 1 1
3 2055 1 1 37 ASN OD1 O -13.128 6.442 3.443 1.00 . A A . 42 ASN OD1 1 1
3 2056 1 1 38 SER C C -9.074 1.891 8.555 1.00 . A A . 43 SER C 1 1
3 2057 1 1 38 SER CA C -10.234 2.838 8.255 1.00 . A A . 43 SER CA 1 1
3 2058 1 1 38 SER CB C -11.532 2.249 8.808 1.00 . A A . 43 SER CB 1 1
3 2059 1 1 38 SER H H -9.724 2.528 6.197 1.00 . A A . 43 SER H 1 1
3 2060 1 1 38 SER HA H -10.047 3.799 8.711 1.00 . A A . 43 SER HA 1 1
3 2061 1 1 38 SER HB2 H -12.109 1.827 8.002 1.00 . A A . 43 SER HB2 1 1
3 2062 1 1 38 SER HB3 H -11.297 1.474 9.524 1.00 . A A . 43 SER HB3 1 1
3 2063 1 1 38 SER HG H -12.921 3.613 8.796 1.00 . A A . 43 SER HG 1 1
3 2064 1 1 38 SER N N -10.352 2.995 6.787 1.00 . A A . 43 SER N 1 1
3 2065 1 1 38 SER O O -9.214 0.686 8.509 1.00 . A A . 43 SER O 1 1
3 2066 1 1 38 SER OG O -12.285 3.280 9.434 1.00 . A A . 43 SER OG 1 1
3 2067 1 1 39 TYR C C -7.140 0.349 9.952 1.00 . A A . 44 TYR C 1 1
3 2068 1 1 39 TYR CA C -6.732 1.595 9.153 1.00 . A A . 44 TYR CA 1 1
3 2069 1 1 39 TYR CB C -5.741 2.422 9.975 1.00 . A A . 44 TYR CB 1 1
3 2070 1 1 39 TYR CD1 C -3.532 1.696 8.996 1.00 . A A . 44 TYR CD1 1 1
3 2071 1 1 39 TYR CD2 C -4.086 1.018 11.257 1.00 . A A . 44 TYR CD2 1 1
3 2072 1 1 39 TYR CE1 C -2.309 1.023 9.095 1.00 . A A . 44 TYR CE1 1 1
3 2073 1 1 39 TYR CE2 C -2.863 0.345 11.356 1.00 . A A . 44 TYR CE2 1 1
3 2074 1 1 39 TYR CG C -4.422 1.693 10.077 1.00 . A A . 44 TYR CG 1 1
3 2075 1 1 39 TYR CZ C -1.974 0.348 10.274 1.00 . A A . 44 TYR CZ 1 1
3 2076 1 1 39 TYR H H -7.852 3.413 8.868 1.00 . A A . 44 TYR H 1 1
3 2077 1 1 39 TYR HA H -6.264 1.291 8.229 1.00 . A A . 44 TYR HA 1 1
3 2078 1 1 39 TYR HB2 H -5.587 3.377 9.494 1.00 . A A . 44 TYR HB2 1 1
3 2079 1 1 39 TYR HB3 H -6.141 2.581 10.966 1.00 . A A . 44 TYR HB3 1 1
3 2080 1 1 39 TYR HD1 H -3.790 2.215 8.085 1.00 . A A . 44 TYR HD1 1 1
3 2081 1 1 39 TYR HD2 H -4.772 1.017 12.092 1.00 . A A . 44 TYR HD2 1 1
3 2082 1 1 39 TYR HE1 H -1.622 1.024 8.261 1.00 . A A . 44 TYR HE1 1 1
3 2083 1 1 39 TYR HE2 H -2.605 -0.177 12.265 1.00 . A A . 44 TYR HE2 1 1
3 2084 1 1 39 TYR HH H -0.497 -0.571 9.487 1.00 . A A . 44 TYR HH 1 1
3 2085 1 1 39 TYR N N -7.929 2.437 8.851 1.00 . A A . 44 TYR N 1 1
3 2086 1 1 39 TYR O O -6.488 -0.670 9.892 1.00 . A A . 44 TYR O 1 1
3 2087 1 1 39 TYR OH O -0.767 -0.314 10.371 1.00 . A A . 44 TYR OH 1 1
3 2088 1 1 40 GLU C C -9.306 -1.794 10.608 1.00 . A A . 45 GLU C 1 1
3 2089 1 1 40 GLU CA C -8.652 -0.748 11.512 1.00 . A A . 45 GLU CA 1 1
3 2090 1 1 40 GLU CB C -9.661 -0.290 12.567 1.00 . A A . 45 GLU CB 1 1
3 2091 1 1 40 GLU CD C -9.620 0.612 14.897 1.00 . A A . 45 GLU CD 1 1
3 2092 1 1 40 GLU CG C -8.999 0.722 13.503 1.00 . A A . 45 GLU CG 1 1
3 2093 1 1 40 GLU H H -8.712 1.261 10.737 1.00 . A A . 45 GLU H 1 1
3 2094 1 1 40 GLU HA H -7.799 -1.192 12.002 1.00 . A A . 45 GLU HA 1 1
3 2095 1 1 40 GLU HB2 H -10.509 0.169 12.079 1.00 . A A . 45 GLU HB2 1 1
3 2096 1 1 40 GLU HB3 H -9.995 -1.143 13.140 1.00 . A A . 45 GLU HB3 1 1
3 2097 1 1 40 GLU HG2 H -7.939 0.516 13.562 1.00 . A A . 45 GLU HG2 1 1
3 2098 1 1 40 GLU HG3 H -9.152 1.720 13.122 1.00 . A A . 45 GLU HG3 1 1
3 2099 1 1 40 GLU N N -8.207 0.427 10.702 1.00 . A A . 45 GLU N 1 1
3 2100 1 1 40 GLU O O -9.189 -2.980 10.838 1.00 . A A . 45 GLU O 1 1
3 2101 1 1 40 GLU OE1 O -10.824 0.432 14.977 1.00 . A A . 45 GLU OE1 1 1
3 2102 1 1 40 GLU OE2 O -8.879 0.709 15.861 1.00 . A A . 45 GLU OE2 1 1
3 2103 1 1 41 GLN C C -9.535 -2.961 7.822 1.00 . A A . 46 GLN C 1 1
3 2104 1 1 41 GLN CA C -10.622 -2.350 8.675 1.00 . A A . 46 GLN CA 1 1
3 2105 1 1 41 GLN CB C -11.649 -1.643 7.794 1.00 . A A . 46 GLN CB 1 1
3 2106 1 1 41 GLN CD C -14.094 -1.548 8.281 1.00 . A A . 46 GLN CD 1 1
3 2107 1 1 41 GLN CG C -12.722 -1.000 8.674 1.00 . A A . 46 GLN CG 1 1
3 2108 1 1 41 GLN H H -10.066 -0.426 9.389 1.00 . A A . 46 GLN H 1 1
3 2109 1 1 41 GLN HA H -11.097 -3.106 9.253 1.00 . A A . 46 GLN HA 1 1
3 2110 1 1 41 GLN HB2 H -11.155 -0.879 7.212 1.00 . A A . 46 GLN HB2 1 1
3 2111 1 1 41 GLN HB3 H -12.110 -2.361 7.134 1.00 . A A . 46 GLN HB3 1 1
3 2112 1 1 41 GLN HE21 H -13.573 -3.443 8.569 1.00 . A A . 46 GLN HE21 1 1
3 2113 1 1 41 GLN HE22 H -15.172 -3.200 8.054 1.00 . A A . 46 GLN HE22 1 1
3 2114 1 1 41 GLN HG2 H -12.523 -1.231 9.711 1.00 . A A . 46 GLN HG2 1 1
3 2115 1 1 41 GLN HG3 H -12.710 0.071 8.533 1.00 . A A . 46 GLN HG3 1 1
3 2116 1 1 41 GLN N N -9.986 -1.373 9.577 1.00 . A A . 46 GLN N 1 1
3 2117 1 1 41 GLN NE2 N -14.297 -2.838 8.303 1.00 . A A . 46 GLN NE2 1 1
3 2118 1 1 41 GLN O O -9.322 -4.159 7.801 1.00 . A A . 46 GLN O 1 1
3 2119 1 1 41 GLN OE1 O -14.991 -0.798 7.949 1.00 . A A . 46 GLN OE1 1 1
3 2120 1 1 42 ALA C C -6.850 -3.541 7.175 1.00 . A A . 47 ALA C 1 1
3 2121 1 1 42 ALA CA C -7.709 -2.620 6.309 1.00 . A A . 47 ALA CA 1 1
3 2122 1 1 42 ALA CB C -6.889 -1.426 5.821 1.00 . A A . 47 ALA CB 1 1
3 2123 1 1 42 ALA H H -9.003 -1.172 7.202 1.00 . A A . 47 ALA H 1 1
3 2124 1 1 42 ALA HA H -8.104 -3.165 5.473 1.00 . A A . 47 ALA HA 1 1
3 2125 1 1 42 ALA HB1 H -6.779 -0.713 6.630 1.00 . A A . 47 ALA HB1 1 1
3 2126 1 1 42 ALA HB2 H -5.918 -1.760 5.497 1.00 . A A . 47 ALA HB2 1 1
3 2127 1 1 42 ALA HB3 H -7.401 -0.952 4.996 1.00 . A A . 47 ALA HB3 1 1
3 2128 1 1 42 ALA N N -8.819 -2.128 7.142 1.00 . A A . 47 ALA N 1 1
3 2129 1 1 42 ALA O O -6.575 -4.671 6.826 1.00 . A A . 47 ALA O 1 1
3 2130 1 1 43 LYS C C -6.337 -5.246 9.426 1.00 . A A . 48 LYS C 1 1
3 2131 1 1 43 LYS CA C -5.638 -3.903 9.252 1.00 . A A . 48 LYS CA 1 1
3 2132 1 1 43 LYS CB C -5.535 -3.224 10.620 1.00 . A A . 48 LYS CB 1 1
3 2133 1 1 43 LYS CD C -3.463 -2.930 11.985 1.00 . A A . 48 LYS CD 1 1
3 2134 1 1 43 LYS CE C -1.971 -2.623 11.842 1.00 . A A . 48 LYS CE 1 1
3 2135 1 1 43 LYS CG C -4.202 -2.479 10.724 1.00 . A A . 48 LYS CG 1 1
3 2136 1 1 43 LYS H H -6.714 -2.155 8.580 1.00 . A A . 48 LYS H 1 1
3 2137 1 1 43 LYS HA H -4.651 -4.051 8.847 1.00 . A A . 48 LYS HA 1 1
3 2138 1 1 43 LYS HB2 H -6.350 -2.530 10.742 1.00 . A A . 48 LYS HB2 1 1
3 2139 1 1 43 LYS HB3 H -5.584 -3.973 11.396 1.00 . A A . 48 LYS HB3 1 1
3 2140 1 1 43 LYS HD2 H -3.860 -2.405 12.841 1.00 . A A . 48 LYS HD2 1 1
3 2141 1 1 43 LYS HD3 H -3.598 -3.993 12.120 1.00 . A A . 48 LYS HD3 1 1
3 2142 1 1 43 LYS HE2 H -1.807 -2.042 10.947 1.00 . A A . 48 LYS HE2 1 1
3 2143 1 1 43 LYS HE3 H -1.636 -2.062 12.703 1.00 . A A . 48 LYS HE3 1 1
3 2144 1 1 43 LYS HG2 H -3.599 -2.699 9.854 1.00 . A A . 48 LYS HG2 1 1
3 2145 1 1 43 LYS HG3 H -4.386 -1.416 10.776 1.00 . A A . 48 LYS HG3 1 1
3 2146 1 1 43 LYS HZ1 H -1.842 -4.664 11.440 1.00 . A A . 48 LYS HZ1 1 1
3 2147 1 1 43 LYS HZ2 H -0.431 -3.792 11.069 1.00 . A A . 48 LYS HZ2 1 1
3 2148 1 1 43 LYS HZ3 H -0.818 -4.138 12.688 1.00 . A A . 48 LYS HZ3 1 1
3 2149 1 1 43 LYS N N -6.455 -3.062 8.324 1.00 . A A . 48 LYS N 1 1
3 2150 1 1 43 LYS NZ N -1.208 -3.901 11.754 1.00 . A A . 48 LYS NZ 1 1
3 2151 1 1 43 LYS O O -5.808 -6.286 9.084 1.00 . A A . 48 LYS O 1 1
3 2152 1 1 44 SER C C -8.117 -7.374 8.927 1.00 . A A . 49 SER C 1 1
3 2153 1 1 44 SER CA C -8.288 -6.481 10.156 1.00 . A A . 49 SER CA 1 1
3 2154 1 1 44 SER CB C -9.767 -6.147 10.351 1.00 . A A . 49 SER CB 1 1
3 2155 1 1 44 SER H H -7.928 -4.368 10.217 1.00 . A A . 49 SER H 1 1
3 2156 1 1 44 SER HA H -7.917 -6.988 11.030 1.00 . A A . 49 SER HA 1 1
3 2157 1 1 44 SER HB2 H -9.858 -5.179 10.822 1.00 . A A . 49 SER HB2 1 1
3 2158 1 1 44 SER HB3 H -10.258 -6.122 9.387 1.00 . A A . 49 SER HB3 1 1
3 2159 1 1 44 SER HG H -11.261 -6.847 11.378 1.00 . A A . 49 SER HG 1 1
3 2160 1 1 44 SER N N -7.529 -5.223 9.954 1.00 . A A . 49 SER N 1 1
3 2161 1 1 44 SER O O -8.031 -8.582 9.030 1.00 . A A . 49 SER O 1 1
3 2162 1 1 44 SER OG O -10.367 -7.132 11.181 1.00 . A A . 49 SER OG 1 1
3 2163 1 1 45 PHE C C -6.421 -8.045 6.433 1.00 . A A . 50 PHE C 1 1
3 2164 1 1 45 PHE CA C -7.876 -7.594 6.528 1.00 . A A . 50 PHE CA 1 1
3 2165 1 1 45 PHE CB C -8.215 -6.738 5.309 1.00 . A A . 50 PHE CB 1 1
3 2166 1 1 45 PHE CD1 C -10.562 -7.551 5.761 1.00 . A A . 50 PHE CD1 1 1
3 2167 1 1 45 PHE CD2 C -10.005 -6.763 3.536 1.00 . A A . 50 PHE CD2 1 1
3 2168 1 1 45 PHE CE1 C -11.870 -7.814 5.341 1.00 . A A . 50 PHE CE1 1 1
3 2169 1 1 45 PHE CE2 C -11.313 -7.027 3.115 1.00 . A A . 50 PHE CE2 1 1
3 2170 1 1 45 PHE CG C -9.627 -7.025 4.858 1.00 . A A . 50 PHE CG 1 1
3 2171 1 1 45 PHE CZ C -12.246 -7.551 4.018 1.00 . A A . 50 PHE CZ 1 1
3 2172 1 1 45 PHE H H -8.114 -5.810 7.704 1.00 . A A . 50 PHE H 1 1
3 2173 1 1 45 PHE HA H -8.524 -8.458 6.558 1.00 . A A . 50 PHE HA 1 1
3 2174 1 1 45 PHE HB2 H -8.124 -5.694 5.570 1.00 . A A . 50 PHE HB2 1 1
3 2175 1 1 45 PHE HB3 H -7.530 -6.968 4.507 1.00 . A A . 50 PHE HB3 1 1
3 2176 1 1 45 PHE HD1 H -10.271 -7.754 6.781 1.00 . A A . 50 PHE HD1 1 1
3 2177 1 1 45 PHE HD2 H -9.284 -6.358 2.840 1.00 . A A . 50 PHE HD2 1 1
3 2178 1 1 45 PHE HE1 H -12.590 -8.220 6.036 1.00 . A A . 50 PHE HE1 1 1
3 2179 1 1 45 PHE HE2 H -11.603 -6.824 2.095 1.00 . A A . 50 PHE HE2 1 1
3 2180 1 1 45 PHE HZ H -13.255 -7.754 3.693 1.00 . A A . 50 PHE HZ 1 1
3 2181 1 1 45 PHE N N -8.055 -6.787 7.764 1.00 . A A . 50 PHE N 1 1
3 2182 1 1 45 PHE O O -6.122 -9.150 6.024 1.00 . A A . 50 PHE O 1 1
3 2183 1 1 46 LEU C C -3.852 -8.938 7.300 1.00 . A A . 51 LEU C 1 1
3 2184 1 1 46 LEU CA C -4.083 -7.531 6.737 1.00 . A A . 51 LEU CA 1 1
3 2185 1 1 46 LEU CB C -3.308 -6.501 7.549 1.00 . A A . 51 LEU CB 1 1
3 2186 1 1 46 LEU CD1 C -2.494 -4.135 7.536 1.00 . A A . 51 LEU CD1 1 1
3 2187 1 1 46 LEU CD2 C -3.395 -5.139 5.447 1.00 . A A . 51 LEU CD2 1 1
3 2188 1 1 46 LEU CG C -3.533 -5.102 6.966 1.00 . A A . 51 LEU CG 1 1
3 2189 1 1 46 LEU H H -5.772 -6.303 7.124 1.00 . A A . 51 LEU H 1 1
3 2190 1 1 46 LEU HA H -3.760 -7.494 5.712 1.00 . A A . 51 LEU HA 1 1
3 2191 1 1 46 LEU HB2 H -3.651 -6.522 8.571 1.00 . A A . 51 LEU HB2 1 1
3 2192 1 1 46 LEU HB3 H -2.267 -6.736 7.516 1.00 . A A . 51 LEU HB3 1 1
3 2193 1 1 46 LEU HD11 H -1.680 -4.696 7.970 1.00 . A A . 51 LEU HD11 1 1
3 2194 1 1 46 LEU HD12 H -2.113 -3.507 6.740 1.00 . A A . 51 LEU HD12 1 1
3 2195 1 1 46 LEU HD13 H -2.951 -3.517 8.294 1.00 . A A . 51 LEU HD13 1 1
3 2196 1 1 46 LEU HD21 H -2.616 -5.833 5.173 1.00 . A A . 51 LEU HD21 1 1
3 2197 1 1 46 LEU HD22 H -4.332 -5.453 5.012 1.00 . A A . 51 LEU HD22 1 1
3 2198 1 1 46 LEU HD23 H -3.145 -4.151 5.088 1.00 . A A . 51 LEU HD23 1 1
3 2199 1 1 46 LEU HG H -4.523 -4.762 7.224 1.00 . A A . 51 LEU HG 1 1
3 2200 1 1 46 LEU N N -5.512 -7.187 6.804 1.00 . A A . 51 LEU N 1 1
3 2201 1 1 46 LEU O O -2.914 -9.615 6.927 1.00 . A A . 51 LEU O 1 1
3 2202 1 1 47 GLY C C -4.767 -10.770 10.254 1.00 . A A . 52 GLY C 1 1
3 2203 1 1 47 GLY CA C -4.522 -10.764 8.742 1.00 . A A . 52 GLY CA 1 1
3 2204 1 1 47 GLY H H -5.460 -8.844 8.466 1.00 . A A . 52 GLY H 1 1
3 2205 1 1 47 GLY HA2 H -5.222 -11.434 8.267 1.00 . A A . 52 GLY HA2 1 1
3 2206 1 1 47 GLY HA3 H -3.517 -11.100 8.545 1.00 . A A . 52 GLY HA3 1 1
3 2207 1 1 47 GLY N N -4.703 -9.394 8.183 1.00 . A A . 52 GLY N 1 1
3 2208 1 1 47 GLY O O -4.664 -11.795 10.899 1.00 . A A . 52 GLY O 1 1
4 2209 1 1 1 GLY C C -7.894 9.681 2.583 1.00 . A A . 6 GLY C 1 1
4 2210 1 1 1 GLY CA C -7.205 11.041 2.473 1.00 . A A . 6 GLY CA 1 1
4 2211 1 1 1 GLY HA2 H -6.240 10.922 2.012 1.00 . A A . 6 GLY HA2 1 1
4 2212 1 1 1 GLY HA3 H -7.084 11.459 3.462 1.00 . A A . 6 GLY HA3 1 1
4 2213 1 1 1 GLY N N -8.038 11.957 1.646 1.00 . A A . 6 GLY N 1 1
4 2214 1 1 1 GLY O O -8.790 9.497 3.381 1.00 . A A . 6 GLY O 1 1
4 2215 1 1 2 ASN C C -7.232 6.398 2.553 1.00 . A A . 7 ASN C 1 1
4 2216 1 1 2 ASN CA C -8.145 7.398 1.858 1.00 . A A . 7 ASN CA 1 1
4 2217 1 1 2 ASN CB C -8.426 6.885 0.457 1.00 . A A . 7 ASN CB 1 1
4 2218 1 1 2 ASN CG C -9.275 7.900 -0.310 1.00 . A A . 7 ASN CG 1 1
4 2219 1 1 2 ASN H H -6.786 8.878 1.142 1.00 . A A . 7 ASN H 1 1
4 2220 1 1 2 ASN HA H -9.064 7.490 2.397 1.00 . A A . 7 ASN HA 1 1
4 2221 1 1 2 ASN HB2 H -7.492 6.726 -0.051 1.00 . A A . 7 ASN HB2 1 1
4 2222 1 1 2 ASN HB3 H -8.950 5.951 0.525 1.00 . A A . 7 ASN HB3 1 1
4 2223 1 1 2 ASN HD21 H -10.863 7.667 0.858 1.00 . A A . 7 ASN HD21 1 1
4 2224 1 1 2 ASN HD22 H -11.050 8.785 -0.404 1.00 . A A . 7 ASN HD22 1 1
4 2225 1 1 2 ASN N N -7.495 8.724 1.785 1.00 . A A . 7 ASN N 1 1
4 2226 1 1 2 ASN ND2 N -10.498 8.137 0.080 1.00 . A A . 7 ASN ND2 1 1
4 2227 1 1 2 ASN O O -6.051 6.610 2.683 1.00 . A A . 7 ASN O 1 1
4 2228 1 1 2 ASN OD1 O -8.822 8.483 -1.275 1.00 . A A . 7 ASN OD1 1 1
4 2229 1 1 3 PHE C C -6.631 3.174 2.576 1.00 . A A . 8 PHE C 1 1
4 2230 1 1 3 PHE CA C -6.937 4.244 3.617 1.00 . A A . 8 PHE CA 1 1
4 2231 1 1 3 PHE CB C -7.705 3.626 4.788 1.00 . A A . 8 PHE CB 1 1
4 2232 1 1 3 PHE CD1 C -8.811 5.726 5.644 1.00 . A A . 8 PHE CD1 1 1
4 2233 1 1 3 PHE CD2 C -7.235 4.570 7.079 1.00 . A A . 8 PHE CD2 1 1
4 2234 1 1 3 PHE CE1 C -9.015 6.687 6.642 1.00 . A A . 8 PHE CE1 1 1
4 2235 1 1 3 PHE CE2 C -7.438 5.531 8.077 1.00 . A A . 8 PHE CE2 1 1
4 2236 1 1 3 PHE CG C -7.921 4.667 5.862 1.00 . A A . 8 PHE CG 1 1
4 2237 1 1 3 PHE CZ C -8.328 6.588 7.858 1.00 . A A . 8 PHE CZ 1 1
4 2238 1 1 3 PHE H H -8.725 5.127 2.802 1.00 . A A . 8 PHE H 1 1
4 2239 1 1 3 PHE HA H -6.015 4.683 3.973 1.00 . A A . 8 PHE HA 1 1
4 2240 1 1 3 PHE HB2 H -8.662 3.267 4.439 1.00 . A A . 8 PHE HB2 1 1
4 2241 1 1 3 PHE HB3 H -7.138 2.801 5.195 1.00 . A A . 8 PHE HB3 1 1
4 2242 1 1 3 PHE HD1 H -9.341 5.802 4.706 1.00 . A A . 8 PHE HD1 1 1
4 2243 1 1 3 PHE HD2 H -6.548 3.752 7.248 1.00 . A A . 8 PHE HD2 1 1
4 2244 1 1 3 PHE HE1 H -9.701 7.503 6.474 1.00 . A A . 8 PHE HE1 1 1
4 2245 1 1 3 PHE HE2 H -6.909 5.455 9.015 1.00 . A A . 8 PHE HE2 1 1
4 2246 1 1 3 PHE HZ H -8.485 7.329 8.629 1.00 . A A . 8 PHE HZ 1 1
4 2247 1 1 3 PHE N N -7.772 5.287 2.959 1.00 . A A . 8 PHE N 1 1
4 2248 1 1 3 PHE O O -7.461 2.864 1.745 1.00 . A A . 8 PHE O 1 1
4 2249 1 1 4 TYR C C -4.297 0.455 2.057 1.00 . A A . 9 TYR C 1 1
4 2250 1 1 4 TYR CA C -5.154 1.601 1.530 1.00 . A A . 9 TYR CA 1 1
4 2251 1 1 4 TYR CB C -4.397 2.258 0.385 1.00 . A A . 9 TYR CB 1 1
4 2252 1 1 4 TYR CD1 C -5.253 0.637 -1.285 1.00 . A A . 9 TYR CD1 1 1
4 2253 1 1 4 TYR CD2 C -5.598 2.993 -1.706 1.00 . A A . 9 TYR CD2 1 1
4 2254 1 1 4 TYR CE1 C -5.894 0.331 -2.475 1.00 . A A . 9 TYR CE1 1 1
4 2255 1 1 4 TYR CE2 C -6.242 2.686 -2.909 1.00 . A A . 9 TYR CE2 1 1
4 2256 1 1 4 TYR CG C -5.105 1.961 -0.899 1.00 . A A . 9 TYR CG 1 1
4 2257 1 1 4 TYR CZ C -6.391 1.350 -3.294 1.00 . A A . 9 TYR CZ 1 1
4 2258 1 1 4 TYR H H -4.768 2.887 3.232 1.00 . A A . 9 TYR H 1 1
4 2259 1 1 4 TYR HA H -6.077 1.207 1.147 1.00 . A A . 9 TYR HA 1 1
4 2260 1 1 4 TYR HB2 H -4.346 3.321 0.540 1.00 . A A . 9 TYR HB2 1 1
4 2261 1 1 4 TYR HB3 H -3.400 1.841 0.334 1.00 . A A . 9 TYR HB3 1 1
4 2262 1 1 4 TYR HD1 H -4.873 -0.155 -0.654 1.00 . A A . 9 TYR HD1 1 1
4 2263 1 1 4 TYR HD2 H -5.487 4.021 -1.401 1.00 . A A . 9 TYR HD2 1 1
4 2264 1 1 4 TYR HE1 H -6.003 -0.688 -2.760 1.00 . A A . 9 TYR HE1 1 1
4 2265 1 1 4 TYR HE2 H -6.623 3.474 -3.539 1.00 . A A . 9 TYR HE2 1 1
4 2266 1 1 4 TYR HH H -6.367 1.063 -5.181 1.00 . A A . 9 TYR HH 1 1
4 2267 1 1 4 TYR N N -5.450 2.620 2.575 1.00 . A A . 9 TYR N 1 1
4 2268 1 1 4 TYR O O -3.109 0.606 2.246 1.00 . A A . 9 TYR O 1 1
4 2269 1 1 4 TYR OH O -7.023 1.039 -4.481 1.00 . A A . 9 TYR OH 1 1
4 2270 1 1 5 ALA C C -3.348 -2.378 1.393 1.00 . A A . 10 ALA C 1 1
4 2271 1 1 5 ALA CA C -4.037 -1.871 2.654 1.00 . A A . 10 ALA CA 1 1
4 2272 1 1 5 ALA CB C -4.928 -2.964 3.248 1.00 . A A . 10 ALA CB 1 1
4 2273 1 1 5 ALA H H -5.817 -0.837 2.001 1.00 . A A . 10 ALA H 1 1
4 2274 1 1 5 ALA HA H -3.300 -1.548 3.373 1.00 . A A . 10 ALA HA 1 1
4 2275 1 1 5 ALA HB1 H -5.875 -2.980 2.726 1.00 . A A . 10 ALA HB1 1 1
4 2276 1 1 5 ALA HB2 H -4.442 -3.923 3.140 1.00 . A A . 10 ALA HB2 1 1
4 2277 1 1 5 ALA HB3 H -5.096 -2.762 4.296 1.00 . A A . 10 ALA HB3 1 1
4 2278 1 1 5 ALA N N -4.866 -0.713 2.218 1.00 . A A . 10 ALA N 1 1
4 2279 1 1 5 ALA O O -3.923 -3.097 0.605 1.00 . A A . 10 ALA O 1 1
4 2280 1 1 6 VAL C C -0.224 -3.164 0.101 1.00 . A A . 11 VAL C 1 1
4 2281 1 1 6 VAL CA C -1.464 -2.304 -0.117 1.00 . A A . 11 VAL CA 1 1
4 2282 1 1 6 VAL CB C -1.029 -1.009 -0.782 1.00 . A A . 11 VAL CB 1 1
4 2283 1 1 6 VAL CG1 C -0.441 -1.310 -2.147 1.00 . A A . 11 VAL CG1 1 1
4 2284 1 1 6 VAL CG2 C -2.235 -0.089 -0.926 1.00 . A A . 11 VAL CG2 1 1
4 2285 1 1 6 VAL H H -1.730 -1.300 1.773 1.00 . A A . 11 VAL H 1 1
4 2286 1 1 6 VAL HA H -2.154 -2.817 -0.766 1.00 . A A . 11 VAL HA 1 1
4 2287 1 1 6 VAL HB H -0.281 -0.529 -0.168 1.00 . A A . 11 VAL HB 1 1
4 2288 1 1 6 VAL HG11 H 0.369 -2.025 -2.039 1.00 . A A . 11 VAL HG11 1 1
4 2289 1 1 6 VAL HG12 H -1.210 -1.720 -2.781 1.00 . A A . 11 VAL HG12 1 1
4 2290 1 1 6 VAL HG13 H -0.067 -0.393 -2.578 1.00 . A A . 11 VAL HG13 1 1
4 2291 1 1 6 VAL HG21 H -3.017 -0.603 -1.466 1.00 . A A . 11 VAL HG21 1 1
4 2292 1 1 6 VAL HG22 H -2.593 0.183 0.057 1.00 . A A . 11 VAL HG22 1 1
4 2293 1 1 6 VAL HG23 H -1.948 0.801 -1.464 1.00 . A A . 11 VAL HG23 1 1
4 2294 1 1 6 VAL N N -2.150 -1.932 1.152 1.00 . A A . 11 VAL N 1 1
4 2295 1 1 6 VAL O O 0.418 -3.112 1.130 1.00 . A A . 11 VAL O 1 1
4 2296 1 1 7 ARG C C 2.052 -4.939 -2.138 1.00 . A A . 12 ARG C 1 1
4 2297 1 1 7 ARG CA C 1.350 -4.787 -0.775 1.00 . A A . 12 ARG CA 1 1
4 2298 1 1 7 ARG CB C 0.968 -6.170 -0.231 1.00 . A A . 12 ARG CB 1 1
4 2299 1 1 7 ARG CD C 1.758 -8.527 0.066 1.00 . A A . 12 ARG CD 1 1
4 2300 1 1 7 ARG CG C 2.192 -7.092 -0.243 1.00 . A A . 12 ARG CG 1 1
4 2301 1 1 7 ARG CZ C 0.671 -9.345 2.071 1.00 . A A . 12 ARG CZ 1 1
4 2302 1 1 7 ARG H H -0.402 -3.957 -1.721 1.00 . A A . 12 ARG H 1 1
4 2303 1 1 7 ARG HA H 2.024 -4.307 -0.090 1.00 . A A . 12 ARG HA 1 1
4 2304 1 1 7 ARG HB2 H 0.604 -6.069 0.782 1.00 . A A . 12 ARG HB2 1 1
4 2305 1 1 7 ARG HB3 H 0.192 -6.596 -0.849 1.00 . A A . 12 ARG HB3 1 1
4 2306 1 1 7 ARG HD2 H 0.788 -8.711 -0.368 1.00 . A A . 12 ARG HD2 1 1
4 2307 1 1 7 ARG HD3 H 2.476 -9.217 -0.352 1.00 . A A . 12 ARG HD3 1 1
4 2308 1 1 7 ARG HE H 2.404 -8.378 2.116 1.00 . A A . 12 ARG HE 1 1
4 2309 1 1 7 ARG HG2 H 2.654 -7.062 -1.218 1.00 . A A . 12 ARG HG2 1 1
4 2310 1 1 7 ARG HG3 H 2.900 -6.763 0.503 1.00 . A A . 12 ARG HG3 1 1
4 2311 1 1 7 ARG HH11 H 1.205 -11.137 1.352 1.00 . A A . 12 ARG HH11 1 1
4 2312 1 1 7 ARG HH12 H -0.246 -11.111 2.296 1.00 . A A . 12 ARG HH12 1 1
4 2313 1 1 7 ARG HH21 H -0.101 -7.701 2.912 1.00 . A A . 12 ARG HH21 1 1
4 2314 1 1 7 ARG HH22 H -0.987 -9.166 3.178 1.00 . A A . 12 ARG HH22 1 1
4 2315 1 1 7 ARG N N 0.130 -3.943 -0.895 1.00 . A A . 12 ARG N 1 1
4 2316 1 1 7 ARG NE N 1.687 -8.720 1.543 1.00 . A A . 12 ARG NE 1 1
4 2317 1 1 7 ARG NH1 N 0.533 -10.632 1.892 1.00 . A A . 12 ARG NH1 1 1
4 2318 1 1 7 ARG NH2 N -0.207 -8.686 2.775 1.00 . A A . 12 ARG NH2 1 1
4 2319 1 1 7 ARG O O 3.196 -5.337 -2.205 1.00 . A A . 12 ARG O 1 1
4 2320 1 1 8 LYS C C 2.801 -6.092 -4.629 1.00 . A A . 13 LYS C 1 1
4 2321 1 1 8 LYS CA C 2.043 -4.761 -4.560 1.00 . A A . 13 LYS CA 1 1
4 2322 1 1 8 LYS CB C 3.016 -3.600 -4.780 1.00 . A A . 13 LYS CB 1 1
4 2323 1 1 8 LYS CD C 2.658 -2.466 -6.980 1.00 . A A . 13 LYS CD 1 1
4 2324 1 1 8 LYS CE C 1.645 -3.317 -7.749 1.00 . A A . 13 LYS CE 1 1
4 2325 1 1 8 LYS CG C 2.293 -2.455 -5.494 1.00 . A A . 13 LYS CG 1 1
4 2326 1 1 8 LYS H H 0.478 -4.296 -3.167 1.00 . A A . 13 LYS H 1 1
4 2327 1 1 8 LYS HA H 1.284 -4.742 -5.329 1.00 . A A . 13 LYS HA 1 1
4 2328 1 1 8 LYS HB2 H 3.386 -3.256 -3.825 1.00 . A A . 13 LYS HB2 1 1
4 2329 1 1 8 LYS HB3 H 3.842 -3.935 -5.388 1.00 . A A . 13 LYS HB3 1 1
4 2330 1 1 8 LYS HD2 H 2.643 -1.454 -7.361 1.00 . A A . 13 LYS HD2 1 1
4 2331 1 1 8 LYS HD3 H 3.644 -2.883 -7.105 1.00 . A A . 13 LYS HD3 1 1
4 2332 1 1 8 LYS HE2 H 1.645 -4.321 -7.352 1.00 . A A . 13 LYS HE2 1 1
4 2333 1 1 8 LYS HE3 H 0.660 -2.887 -7.642 1.00 . A A . 13 LYS HE3 1 1
4 2334 1 1 8 LYS HG2 H 1.224 -2.580 -5.384 1.00 . A A . 13 LYS HG2 1 1
4 2335 1 1 8 LYS HG3 H 2.591 -1.514 -5.058 1.00 . A A . 13 LYS HG3 1 1
4 2336 1 1 8 LYS HZ1 H 2.478 -2.459 -9.453 1.00 . A A . 13 LYS HZ1 1 1
4 2337 1 1 8 LYS HZ2 H 2.673 -4.141 -9.360 1.00 . A A . 13 LYS HZ2 1 1
4 2338 1 1 8 LYS HZ3 H 1.160 -3.485 -9.766 1.00 . A A . 13 LYS HZ3 1 1
4 2339 1 1 8 LYS N N 1.392 -4.623 -3.224 1.00 . A A . 13 LYS N 1 1
4 2340 1 1 8 LYS NZ N 2.017 -3.352 -9.191 1.00 . A A . 13 LYS NZ 1 1
4 2341 1 1 8 LYS O O 2.239 -7.119 -4.951 1.00 . A A . 13 LYS O 1 1
4 2342 1 1 9 GLY C C 5.458 -7.625 -2.993 1.00 . A A . 14 GLY C 1 1
4 2343 1 1 9 GLY CA C 4.857 -7.349 -4.373 1.00 . A A . 14 GLY CA 1 1
4 2344 1 1 9 GLY H H 4.508 -5.246 -4.068 1.00 . A A . 14 GLY H 1 1
4 2345 1 1 9 GLY HA2 H 4.209 -8.166 -4.655 1.00 . A A . 14 GLY HA2 1 1
4 2346 1 1 9 GLY HA3 H 5.654 -7.253 -5.095 1.00 . A A . 14 GLY HA3 1 1
4 2347 1 1 9 GLY N N 4.072 -6.083 -4.327 1.00 . A A . 14 GLY N 1 1
4 2348 1 1 9 GLY O O 5.696 -8.757 -2.622 1.00 . A A . 14 GLY O 1 1
4 2349 1 1 10 ARG C C 6.069 -5.520 -0.046 1.00 . A A . 15 ARG C 1 1
4 2350 1 1 10 ARG CA C 6.283 -6.790 -0.873 1.00 . A A . 15 ARG CA 1 1
4 2351 1 1 10 ARG CB C 7.783 -7.073 -0.998 1.00 . A A . 15 ARG CB 1 1
4 2352 1 1 10 ARG CD C 9.592 -5.349 -0.969 1.00 . A A . 15 ARG CD 1 1
4 2353 1 1 10 ARG CG C 8.450 -5.948 -1.793 1.00 . A A . 15 ARG CG 1 1
4 2354 1 1 10 ARG CZ C 11.887 -6.059 -0.650 1.00 . A A . 15 ARG CZ 1 1
4 2355 1 1 10 ARG H H 5.499 -5.691 -2.549 1.00 . A A . 15 ARG H 1 1
4 2356 1 1 10 ARG HA H 5.798 -7.623 -0.387 1.00 . A A . 15 ARG HA 1 1
4 2357 1 1 10 ARG HB2 H 8.222 -7.129 -0.012 1.00 . A A . 15 ARG HB2 1 1
4 2358 1 1 10 ARG HB3 H 7.931 -8.010 -1.511 1.00 . A A . 15 ARG HB3 1 1
4 2359 1 1 10 ARG HD2 H 9.571 -4.273 -1.055 1.00 . A A . 15 ARG HD2 1 1
4 2360 1 1 10 ARG HD3 H 9.476 -5.630 0.067 1.00 . A A . 15 ARG HD3 1 1
4 2361 1 1 10 ARG HE H 11.010 -6.049 -2.433 1.00 . A A . 15 ARG HE 1 1
4 2362 1 1 10 ARG HG2 H 8.842 -6.345 -2.718 1.00 . A A . 15 ARG HG2 1 1
4 2363 1 1 10 ARG HG3 H 7.724 -5.180 -2.009 1.00 . A A . 15 ARG HG3 1 1
4 2364 1 1 10 ARG HH11 H 11.933 -4.162 -0.012 1.00 . A A . 15 ARG HH11 1 1
4 2365 1 1 10 ARG HH12 H 13.101 -5.222 0.703 1.00 . A A . 15 ARG HH12 1 1
4 2366 1 1 10 ARG HH21 H 12.073 -8.003 -1.094 1.00 . A A . 15 ARG HH21 1 1
4 2367 1 1 10 ARG HH22 H 13.181 -7.395 0.090 1.00 . A A . 15 ARG HH22 1 1
4 2368 1 1 10 ARG N N 5.701 -6.595 -2.229 1.00 . A A . 15 ARG N 1 1
4 2369 1 1 10 ARG NE N 10.896 -5.861 -1.478 1.00 . A A . 15 ARG NE 1 1
4 2370 1 1 10 ARG NH1 N 12.343 -5.071 0.070 1.00 . A A . 15 ARG NH1 1 1
4 2371 1 1 10 ARG NH2 N 12.423 -7.245 -0.543 1.00 . A A . 15 ARG NH2 1 1
4 2372 1 1 10 ARG O O 5.540 -4.538 -0.528 1.00 . A A . 15 ARG O 1 1
4 2373 1 1 11 GLU C C 4.807 -3.938 2.070 1.00 . A A . 16 GLU C 1 1
4 2374 1 1 11 GLU CA C 6.289 -4.319 2.043 1.00 . A A . 16 GLU CA 1 1
4 2375 1 1 11 GLU CB C 7.101 -3.160 1.459 1.00 . A A . 16 GLU CB 1 1
4 2376 1 1 11 GLU CD C 9.393 -2.245 1.841 1.00 . A A . 16 GLU CD 1 1
4 2377 1 1 11 GLU CG C 8.077 -2.639 2.514 1.00 . A A . 16 GLU CG 1 1
4 2378 1 1 11 GLU H H 6.899 -6.329 1.566 1.00 . A A . 16 GLU H 1 1
4 2379 1 1 11 GLU HA H 6.627 -4.526 3.047 1.00 . A A . 16 GLU HA 1 1
4 2380 1 1 11 GLU HB2 H 7.653 -3.506 0.597 1.00 . A A . 16 GLU HB2 1 1
4 2381 1 1 11 GLU HB3 H 6.434 -2.364 1.164 1.00 . A A . 16 GLU HB3 1 1
4 2382 1 1 11 GLU HG2 H 7.650 -1.776 3.005 1.00 . A A . 16 GLU HG2 1 1
4 2383 1 1 11 GLU HG3 H 8.265 -3.412 3.245 1.00 . A A . 16 GLU HG3 1 1
4 2384 1 1 11 GLU N N 6.475 -5.529 1.194 1.00 . A A . 16 GLU N 1 1
4 2385 1 1 11 GLU O O 4.416 -2.888 1.602 1.00 . A A . 16 GLU O 1 1
4 2386 1 1 11 GLU OE1 O 9.336 -1.623 0.793 1.00 . A A . 16 GLU OE1 1 1
4 2387 1 1 11 GLU OE2 O 10.435 -2.571 2.385 1.00 . A A . 16 GLU OE2 1 1
4 2388 1 1 12 THR C C 2.249 -3.489 3.805 1.00 . A A . 17 THR C 1 1
4 2389 1 1 12 THR CA C 2.521 -4.473 2.668 1.00 . A A . 17 THR CA 1 1
4 2390 1 1 12 THR CB C 1.731 -5.761 2.915 1.00 . A A . 17 THR CB 1 1
4 2391 1 1 12 THR CG2 C 2.148 -6.369 4.255 1.00 . A A . 17 THR CG2 1 1
4 2392 1 1 12 THR H H 4.311 -5.630 2.986 1.00 . A A . 17 THR H 1 1
4 2393 1 1 12 THR HA H 2.211 -4.035 1.733 1.00 . A A . 17 THR HA 1 1
4 2394 1 1 12 THR HB H 1.937 -6.467 2.124 1.00 . A A . 17 THR HB 1 1
4 2395 1 1 12 THR HG1 H 0.147 -5.025 3.769 1.00 . A A . 17 THR HG1 1 1
4 2396 1 1 12 THR HG21 H 2.784 -5.675 4.783 1.00 . A A . 17 THR HG21 1 1
4 2397 1 1 12 THR HG22 H 1.269 -6.572 4.847 1.00 . A A . 17 THR HG22 1 1
4 2398 1 1 12 THR HG23 H 2.686 -7.290 4.082 1.00 . A A . 17 THR HG23 1 1
4 2399 1 1 12 THR N N 3.977 -4.787 2.614 1.00 . A A . 17 THR N 1 1
4 2400 1 1 12 THR O O 2.827 -3.583 4.870 1.00 . A A . 17 THR O 1 1
4 2401 1 1 12 THR OG1 O 0.342 -5.464 2.939 1.00 . A A . 17 THR OG1 1 1
4 2402 1 1 13 GLY C C -0.197 -0.795 4.339 1.00 . A A . 18 GLY C 1 1
4 2403 1 1 13 GLY CA C 1.075 -1.565 4.678 1.00 . A A . 18 GLY CA 1 1
4 2404 1 1 13 GLY H H 0.909 -2.475 2.729 1.00 . A A . 18 GLY H 1 1
4 2405 1 1 13 GLY HA2 H 0.934 -2.098 5.609 1.00 . A A . 18 GLY HA2 1 1
4 2406 1 1 13 GLY HA3 H 1.897 -0.873 4.777 1.00 . A A . 18 GLY HA3 1 1
4 2407 1 1 13 GLY N N 1.372 -2.542 3.595 1.00 . A A . 18 GLY N 1 1
4 2408 1 1 13 GLY O O -0.637 -0.769 3.206 1.00 . A A . 18 GLY O 1 1
4 2409 1 1 14 ILE C C -1.762 2.075 4.996 1.00 . A A . 19 ILE C 1 1
4 2410 1 1 14 ILE CA C -2.043 0.576 5.046 1.00 . A A . 19 ILE CA 1 1
4 2411 1 1 14 ILE CB C -3.070 0.295 6.140 1.00 . A A . 19 ILE CB 1 1
4 2412 1 1 14 ILE CD1 C -4.293 -1.558 7.294 1.00 . A A . 19 ILE CD1 1 1
4 2413 1 1 14 ILE CG1 C -3.052 -1.197 6.477 1.00 . A A . 19 ILE CG1 1 1
4 2414 1 1 14 ILE CG2 C -4.459 0.698 5.639 1.00 . A A . 19 ILE CG2 1 1
4 2415 1 1 14 ILE H H -0.443 -0.212 6.214 1.00 . A A . 19 ILE H 1 1
4 2416 1 1 14 ILE HA H -2.435 0.255 4.109 1.00 . A A . 19 ILE HA 1 1
4 2417 1 1 14 ILE HB H -2.825 0.870 7.021 1.00 . A A . 19 ILE HB 1 1
4 2418 1 1 14 ILE HD11 H -4.884 -0.671 7.467 1.00 . A A . 19 ILE HD11 1 1
4 2419 1 1 14 ILE HD12 H -4.879 -2.281 6.750 1.00 . A A . 19 ILE HD12 1 1
4 2420 1 1 14 ILE HD13 H -3.991 -1.978 8.242 1.00 . A A . 19 ILE HD13 1 1
4 2421 1 1 14 ILE HG12 H -3.045 -1.772 5.561 1.00 . A A . 19 ILE HG12 1 1
4 2422 1 1 14 ILE HG13 H -2.167 -1.424 7.051 1.00 . A A . 19 ILE HG13 1 1
4 2423 1 1 14 ILE HG21 H -4.396 1.653 5.137 1.00 . A A . 19 ILE HG21 1 1
4 2424 1 1 14 ILE HG22 H -4.826 -0.048 4.950 1.00 . A A . 19 ILE HG22 1 1
4 2425 1 1 14 ILE HG23 H -5.135 0.777 6.478 1.00 . A A . 19 ILE HG23 1 1
4 2426 1 1 14 ILE N N -0.801 -0.175 5.314 1.00 . A A . 19 ILE N 1 1
4 2427 1 1 14 ILE O O -1.282 2.660 5.946 1.00 . A A . 19 ILE O 1 1
4 2428 1 1 15 TYR C C -3.103 4.888 4.291 1.00 . A A . 20 TYR C 1 1
4 2429 1 1 15 TYR CA C -1.856 4.175 3.808 1.00 . A A . 20 TYR CA 1 1
4 2430 1 1 15 TYR CB C -1.633 4.589 2.366 1.00 . A A . 20 TYR CB 1 1
4 2431 1 1 15 TYR CD1 C 0.793 3.935 2.130 1.00 . A A . 20 TYR CD1 1 1
4 2432 1 1 15 TYR CD2 C -0.858 2.792 0.776 1.00 . A A . 20 TYR CD2 1 1
4 2433 1 1 15 TYR CE1 C 1.805 3.161 1.546 1.00 . A A . 20 TYR CE1 1 1
4 2434 1 1 15 TYR CE2 C 0.150 2.019 0.188 1.00 . A A . 20 TYR CE2 1 1
4 2435 1 1 15 TYR CG C -0.540 3.750 1.743 1.00 . A A . 20 TYR CG 1 1
4 2436 1 1 15 TYR CZ C 1.483 2.202 0.573 1.00 . A A . 20 TYR CZ 1 1
4 2437 1 1 15 TYR H H -2.486 2.223 3.154 1.00 . A A . 20 TYR H 1 1
4 2438 1 1 15 TYR HA H -1.008 4.461 4.411 1.00 . A A . 20 TYR HA 1 1
4 2439 1 1 15 TYR HB2 H -2.558 4.458 1.836 1.00 . A A . 20 TYR HB2 1 1
4 2440 1 1 15 TYR HB3 H -1.355 5.633 2.326 1.00 . A A . 20 TYR HB3 1 1
4 2441 1 1 15 TYR HD1 H 1.040 4.678 2.876 1.00 . A A . 20 TYR HD1 1 1
4 2442 1 1 15 TYR HD2 H -1.880 2.656 0.478 1.00 . A A . 20 TYR HD2 1 1
4 2443 1 1 15 TYR HE1 H 2.833 3.303 1.844 1.00 . A A . 20 TYR HE1 1 1
4 2444 1 1 15 TYR HE2 H -0.103 1.283 -0.568 1.00 . A A . 20 TYR HE2 1 1
4 2445 1 1 15 TYR HH H 2.682 1.819 -0.863 1.00 . A A . 20 TYR HH 1 1
4 2446 1 1 15 TYR N N -2.081 2.708 3.904 1.00 . A A . 20 TYR N 1 1
4 2447 1 1 15 TYR O O -4.081 4.271 4.672 1.00 . A A . 20 TYR O 1 1
4 2448 1 1 15 TYR OH O 2.480 1.441 -0.002 1.00 . A A . 20 TYR OH 1 1
4 2449 1 1 16 ASN C C -4.136 8.352 4.125 1.00 . A A . 21 ASN C 1 1
4 2450 1 1 16 ASN CA C -4.230 6.959 4.737 1.00 . A A . 21 ASN CA 1 1
4 2451 1 1 16 ASN CB C -4.109 7.025 6.234 1.00 . A A . 21 ASN CB 1 1
4 2452 1 1 16 ASN CG C -5.029 8.111 6.799 1.00 . A A . 21 ASN CG 1 1
4 2453 1 1 16 ASN H H -2.271 6.655 3.976 1.00 . A A . 21 ASN H 1 1
4 2454 1 1 16 ASN HA H -5.149 6.474 4.460 1.00 . A A . 21 ASN HA 1 1
4 2455 1 1 16 ASN HB2 H -4.372 6.062 6.641 1.00 . A A . 21 ASN HB2 1 1
4 2456 1 1 16 ASN HB3 H -3.082 7.245 6.471 1.00 . A A . 21 ASN HB3 1 1
4 2457 1 1 16 ASN HD21 H -3.984 8.324 8.473 1.00 . A A . 21 ASN HD21 1 1
4 2458 1 1 16 ASN HD22 H -5.347 9.326 8.336 1.00 . A A . 21 ASN HD22 1 1
4 2459 1 1 16 ASN N N -3.073 6.183 4.277 1.00 . A A . 21 ASN N 1 1
4 2460 1 1 16 ASN ND2 N -4.765 8.630 7.966 1.00 . A A . 21 ASN ND2 1 1
4 2461 1 1 16 ASN O O -3.961 9.337 4.815 1.00 . A A . 21 ASN O 1 1
4 2462 1 1 16 ASN OD1 O -5.996 8.492 6.170 1.00 . A A . 21 ASN OD1 1 1
4 2463 1 1 17 THR C C -4.714 9.692 0.775 1.00 . A A . 22 THR C 1 1
4 2464 1 1 17 THR CA C -4.111 9.755 2.168 1.00 . A A . 22 THR CA 1 1
4 2465 1 1 17 THR CB C -2.635 10.123 2.027 1.00 . A A . 22 THR CB 1 1
4 2466 1 1 17 THR CG2 C -2.457 11.625 2.209 1.00 . A A . 22 THR CG2 1 1
4 2467 1 1 17 THR H H -4.360 7.636 2.287 1.00 . A A . 22 THR H 1 1
4 2468 1 1 17 THR HA H -4.612 10.493 2.756 1.00 . A A . 22 THR HA 1 1
4 2469 1 1 17 THR HB H -2.295 9.851 1.038 1.00 . A A . 22 THR HB 1 1
4 2470 1 1 17 THR HG1 H -1.947 8.485 2.818 1.00 . A A . 22 THR HG1 1 1
4 2471 1 1 17 THR HG21 H -3.332 12.033 2.692 1.00 . A A . 22 THR HG21 1 1
4 2472 1 1 17 THR HG22 H -1.587 11.809 2.821 1.00 . A A . 22 THR HG22 1 1
4 2473 1 1 17 THR HG23 H -2.325 12.090 1.240 1.00 . A A . 22 THR HG23 1 1
4 2474 1 1 17 THR N N -4.224 8.439 2.827 1.00 . A A . 22 THR N 1 1
4 2475 1 1 17 THR O O -4.860 8.634 0.200 1.00 . A A . 22 THR O 1 1
4 2476 1 1 17 THR OG1 O -1.874 9.426 3.001 1.00 . A A . 22 THR OG1 1 1
4 2477 1 1 18 TRP C C -4.332 10.676 -2.079 1.00 . A A . 23 TRP C 1 1
4 2478 1 1 18 TRP CA C -5.551 10.811 -1.175 1.00 . A A . 23 TRP CA 1 1
4 2479 1 1 18 TRP CB C -6.268 12.121 -1.474 1.00 . A A . 23 TRP CB 1 1
4 2480 1 1 18 TRP CD1 C -6.217 13.369 -3.675 1.00 . A A . 23 TRP CD1 1 1
4 2481 1 1 18 TRP CD2 C -6.924 11.245 -3.897 1.00 . A A . 23 TRP CD2 1 1
4 2482 1 1 18 TRP CE2 C -6.940 11.814 -5.192 1.00 . A A . 23 TRP CE2 1 1
4 2483 1 1 18 TRP CE3 C -7.329 9.906 -3.755 1.00 . A A . 23 TRP CE3 1 1
4 2484 1 1 18 TRP CG C -6.461 12.252 -2.952 1.00 . A A . 23 TRP CG 1 1
4 2485 1 1 18 TRP CH2 C -7.740 9.749 -6.150 1.00 . A A . 23 TRP CH2 1 1
4 2486 1 1 18 TRP CZ2 C -7.341 11.080 -6.308 1.00 . A A . 23 TRP CZ2 1 1
4 2487 1 1 18 TRP CZ3 C -7.734 9.164 -4.876 1.00 . A A . 23 TRP CZ3 1 1
4 2488 1 1 18 TRP H H -4.879 11.664 0.677 1.00 . A A . 23 TRP H 1 1
4 2489 1 1 18 TRP HA H -6.217 9.973 -1.320 1.00 . A A . 23 TRP HA 1 1
4 2490 1 1 18 TRP HB2 H -7.227 12.124 -0.982 1.00 . A A . 23 TRP HB2 1 1
4 2491 1 1 18 TRP HB3 H -5.670 12.942 -1.115 1.00 . A A . 23 TRP HB3 1 1
4 2492 1 1 18 TRP HD1 H -5.858 14.307 -3.280 1.00 . A A . 23 TRP HD1 1 1
4 2493 1 1 18 TRP HE1 H -6.405 13.754 -5.738 1.00 . A A . 23 TRP HE1 1 1
4 2494 1 1 18 TRP HE3 H -7.327 9.446 -2.778 1.00 . A A . 23 TRP HE3 1 1
4 2495 1 1 18 TRP HH2 H -8.054 9.173 -7.007 1.00 . A A . 23 TRP HH2 1 1
4 2496 1 1 18 TRP HZ2 H -7.341 11.534 -7.287 1.00 . A A . 23 TRP HZ2 1 1
4 2497 1 1 18 TRP HZ3 H -8.043 8.136 -4.755 1.00 . A A . 23 TRP HZ3 1 1
4 2498 1 1 18 TRP N N -5.030 10.816 0.209 1.00 . A A . 23 TRP N 1 1
4 2499 1 1 18 TRP NE1 N -6.499 13.110 -5.005 1.00 . A A . 23 TRP NE1 1 1
4 2500 1 1 18 TRP O O -4.254 9.822 -2.939 1.00 . A A . 23 TRP O 1 1
4 2501 1 1 19 ASN C C -1.448 10.153 -2.473 1.00 . A A . 24 ASN C 1 1
4 2502 1 1 19 ASN CA C -2.126 11.505 -2.655 1.00 . A A . 24 ASN CA 1 1
4 2503 1 1 19 ASN CB C -1.187 12.622 -2.181 1.00 . A A . 24 ASN CB 1 1
4 2504 1 1 19 ASN CG C 0.233 12.357 -2.689 1.00 . A A . 24 ASN CG 1 1
4 2505 1 1 19 ASN H H -3.470 12.200 -1.152 1.00 . A A . 24 ASN H 1 1
4 2506 1 1 19 ASN HA H -2.369 11.653 -3.683 1.00 . A A . 24 ASN HA 1 1
4 2507 1 1 19 ASN HB2 H -1.535 13.569 -2.564 1.00 . A A . 24 ASN HB2 1 1
4 2508 1 1 19 ASN HB3 H -1.180 12.651 -1.101 1.00 . A A . 24 ASN HB3 1 1
4 2509 1 1 19 ASN HD21 H -0.072 13.250 -4.436 1.00 . A A . 24 ASN HD21 1 1
4 2510 1 1 19 ASN HD22 H 1.484 12.610 -4.212 1.00 . A A . 24 ASN HD22 1 1
4 2511 1 1 19 ASN N N -3.369 11.534 -1.857 1.00 . A A . 24 ASN N 1 1
4 2512 1 1 19 ASN ND2 N 0.577 12.774 -3.878 1.00 . A A . 24 ASN ND2 1 1
4 2513 1 1 19 ASN O O -1.200 9.439 -3.424 1.00 . A A . 24 ASN O 1 1
4 2514 1 1 19 ASN OD1 O 1.038 11.765 -1.998 1.00 . A A . 24 ASN OD1 1 1
4 2515 1 1 20 GLU C C -1.283 7.403 -1.759 1.00 . A A . 25 GLU C 1 1
4 2516 1 1 20 GLU CA C -0.498 8.482 -1.025 1.00 . A A . 25 GLU CA 1 1
4 2517 1 1 20 GLU CB C -0.498 8.160 0.469 1.00 . A A . 25 GLU CB 1 1
4 2518 1 1 20 GLU CD C 1.715 9.338 0.452 1.00 . A A . 25 GLU CD 1 1
4 2519 1 1 20 GLU CG C 0.404 9.140 1.220 1.00 . A A . 25 GLU CG 1 1
4 2520 1 1 20 GLU H H -1.365 10.372 -0.500 1.00 . A A . 25 GLU H 1 1
4 2521 1 1 20 GLU HA H 0.518 8.511 -1.388 1.00 . A A . 25 GLU HA 1 1
4 2522 1 1 20 GLU HB2 H -1.505 8.241 0.847 1.00 . A A . 25 GLU HB2 1 1
4 2523 1 1 20 GLU HB3 H -0.137 7.155 0.620 1.00 . A A . 25 GLU HB3 1 1
4 2524 1 1 20 GLU HG2 H -0.102 10.090 1.320 1.00 . A A . 25 GLU HG2 1 1
4 2525 1 1 20 GLU HG3 H 0.622 8.742 2.200 1.00 . A A . 25 GLU HG3 1 1
4 2526 1 1 20 GLU N N -1.151 9.789 -1.257 1.00 . A A . 25 GLU N 1 1
4 2527 1 1 20 GLU O O -0.732 6.598 -2.467 1.00 . A A . 25 GLU O 1 1
4 2528 1 1 20 GLU OE1 O 2.202 8.370 -0.107 1.00 . A A . 25 GLU OE1 1 1
4 2529 1 1 20 GLU OE2 O 2.207 10.454 0.439 1.00 . A A . 25 GLU OE2 1 1
4 2530 1 1 21 CYS C C -3.004 6.267 -3.735 1.00 . A A . 26 CYS C 1 1
4 2531 1 1 21 CYS CA C -3.409 6.369 -2.277 1.00 . A A . 26 CYS CA 1 1
4 2532 1 1 21 CYS CB C -4.879 6.778 -2.147 1.00 . A A . 26 CYS CB 1 1
4 2533 1 1 21 CYS H H -3.002 8.074 -1.041 1.00 . A A . 26 CYS H 1 1
4 2534 1 1 21 CYS HA H -3.265 5.424 -1.812 1.00 . A A . 26 CYS HA 1 1
4 2535 1 1 21 CYS HB2 H -5.213 6.563 -1.141 1.00 . A A . 26 CYS HB2 1 1
4 2536 1 1 21 CYS HB3 H -4.972 7.837 -2.335 1.00 . A A . 26 CYS HB3 1 1
4 2537 1 1 21 CYS HG H -6.237 6.482 -3.976 1.00 . A A . 26 CYS HG 1 1
4 2538 1 1 21 CYS N N -2.576 7.394 -1.600 1.00 . A A . 26 CYS N 1 1
4 2539 1 1 21 CYS O O -2.219 5.429 -4.131 1.00 . A A . 26 CYS O 1 1
4 2540 1 1 21 CYS SG S -5.896 5.859 -3.331 1.00 . A A . 26 CYS SG 1 1
4 2541 1 1 22 LYS C C -1.693 7.076 -6.153 1.00 . A A . 27 LYS C 1 1
4 2542 1 1 22 LYS CA C -3.210 7.147 -5.955 1.00 . A A . 27 LYS CA 1 1
4 2543 1 1 22 LYS CB C -3.745 8.467 -6.458 1.00 . A A . 27 LYS CB 1 1
4 2544 1 1 22 LYS CD C -5.308 9.357 -8.192 1.00 . A A . 27 LYS CD 1 1
4 2545 1 1 22 LYS CE C -5.413 8.734 -9.585 1.00 . A A . 27 LYS CE 1 1
4 2546 1 1 22 LYS CG C -5.094 8.256 -7.151 1.00 . A A . 27 LYS CG 1 1
4 2547 1 1 22 LYS H H -4.150 7.792 -4.162 1.00 . A A . 27 LYS H 1 1
4 2548 1 1 22 LYS HA H -3.695 6.327 -6.461 1.00 . A A . 27 LYS HA 1 1
4 2549 1 1 22 LYS HB2 H -3.879 9.109 -5.589 1.00 . A A . 27 LYS HB2 1 1
4 2550 1 1 22 LYS HB3 H -3.043 8.915 -7.141 1.00 . A A . 27 LYS HB3 1 1
4 2551 1 1 22 LYS HD2 H -6.219 9.890 -7.968 1.00 . A A . 27 LYS HD2 1 1
4 2552 1 1 22 LYS HD3 H -4.474 10.041 -8.168 1.00 . A A . 27 LYS HD3 1 1
4 2553 1 1 22 LYS HE2 H -4.525 8.154 -9.788 1.00 . A A . 27 LYS HE2 1 1
4 2554 1 1 22 LYS HE3 H -6.280 8.090 -9.628 1.00 . A A . 27 LYS HE3 1 1
4 2555 1 1 22 LYS HG2 H -5.100 7.291 -7.639 1.00 . A A . 27 LYS HG2 1 1
4 2556 1 1 22 LYS HG3 H -5.886 8.296 -6.419 1.00 . A A . 27 LYS HG3 1 1
4 2557 1 1 22 LYS HZ1 H -4.981 10.635 -10.314 1.00 . A A . 27 LYS HZ1 1 1
4 2558 1 1 22 LYS HZ2 H -5.201 9.466 -11.523 1.00 . A A . 27 LYS HZ2 1 1
4 2559 1 1 22 LYS HZ3 H -6.545 10.088 -10.690 1.00 . A A . 27 LYS HZ3 1 1
4 2560 1 1 22 LYS N N -3.531 7.127 -4.521 1.00 . A A . 27 LYS N 1 1
4 2561 1 1 22 LYS NZ N -5.544 9.812 -10.604 1.00 . A A . 27 LYS NZ 1 1
4 2562 1 1 22 LYS O O -1.211 6.673 -7.190 1.00 . A A . 27 LYS O 1 1
4 2563 1 1 23 ASN C C 0.995 5.947 -5.281 1.00 . A A . 28 ASN C 1 1
4 2564 1 1 23 ASN CA C 0.546 7.406 -5.295 1.00 . A A . 28 ASN CA 1 1
4 2565 1 1 23 ASN CB C 1.182 8.147 -4.118 1.00 . A A . 28 ASN CB 1 1
4 2566 1 1 23 ASN CG C 2.696 8.235 -4.315 1.00 . A A . 28 ASN CG 1 1
4 2567 1 1 23 ASN H H -1.340 7.770 -4.328 1.00 . A A . 28 ASN H 1 1
4 2568 1 1 23 ASN HA H 0.845 7.870 -6.224 1.00 . A A . 28 ASN HA 1 1
4 2569 1 1 23 ASN HB2 H 0.770 9.144 -4.057 1.00 . A A . 28 ASN HB2 1 1
4 2570 1 1 23 ASN HB3 H 0.970 7.612 -3.204 1.00 . A A . 28 ASN HB3 1 1
4 2571 1 1 23 ASN HD21 H 2.991 6.296 -4.003 1.00 . A A . 28 ASN HD21 1 1
4 2572 1 1 23 ASN HD22 H 4.390 7.200 -4.332 1.00 . A A . 28 ASN HD22 1 1
4 2573 1 1 23 ASN N N -0.935 7.456 -5.162 1.00 . A A . 28 ASN N 1 1
4 2574 1 1 23 ASN ND2 N 3.419 7.154 -4.209 1.00 . A A . 28 ASN ND2 1 1
4 2575 1 1 23 ASN O O 1.830 5.531 -6.059 1.00 . A A . 28 ASN O 1 1
4 2576 1 1 23 ASN OD1 O 3.228 9.298 -4.564 1.00 . A A . 28 ASN OD1 1 1
4 2577 1 1 24 GLN C C 0.151 2.975 -5.473 1.00 . A A . 29 GLN C 1 1
4 2578 1 1 24 GLN CA C 0.818 3.732 -4.325 1.00 . A A . 29 GLN CA 1 1
4 2579 1 1 24 GLN CB C 0.354 3.117 -2.998 1.00 . A A . 29 GLN CB 1 1
4 2580 1 1 24 GLN CD C -1.209 4.331 -1.492 1.00 . A A . 29 GLN CD 1 1
4 2581 1 1 24 GLN CG C 0.256 4.181 -1.899 1.00 . A A . 29 GLN CG 1 1
4 2582 1 1 24 GLN H H -0.238 5.529 -3.789 1.00 . A A . 29 GLN H 1 1
4 2583 1 1 24 GLN HA H 1.887 3.639 -4.409 1.00 . A A . 29 GLN HA 1 1
4 2584 1 1 24 GLN HB2 H -0.617 2.670 -3.140 1.00 . A A . 29 GLN HB2 1 1
4 2585 1 1 24 GLN HB3 H 1.056 2.357 -2.694 1.00 . A A . 29 GLN HB3 1 1
4 2586 1 1 24 GLN HE21 H -0.802 5.505 0.056 1.00 . A A . 29 GLN HE21 1 1
4 2587 1 1 24 GLN HE22 H -2.446 5.161 -0.178 1.00 . A A . 29 GLN HE22 1 1
4 2588 1 1 24 GLN HG2 H 0.835 3.868 -1.045 1.00 . A A . 29 GLN HG2 1 1
4 2589 1 1 24 GLN HG3 H 0.631 5.123 -2.256 1.00 . A A . 29 GLN HG3 1 1
4 2590 1 1 24 GLN N N 0.437 5.168 -4.398 1.00 . A A . 29 GLN N 1 1
4 2591 1 1 24 GLN NE2 N -1.511 5.061 -0.453 1.00 . A A . 29 GLN NE2 1 1
4 2592 1 1 24 GLN O O 0.638 1.958 -5.923 1.00 . A A . 29 GLN O 1 1
4 2593 1 1 24 GLN OE1 O -2.085 3.771 -2.121 1.00 . A A . 29 GLN OE1 1 1
4 2594 1 1 25 VAL C C -2.400 3.752 -7.939 1.00 . A A . 30 VAL C 1 1
4 2595 1 1 25 VAL CA C -1.677 2.745 -7.038 1.00 . A A . 30 VAL CA 1 1
4 2596 1 1 25 VAL CB C -2.693 1.775 -6.430 1.00 . A A . 30 VAL CB 1 1
4 2597 1 1 25 VAL CG1 C -1.958 0.658 -5.679 1.00 . A A . 30 VAL CG1 1 1
4 2598 1 1 25 VAL CG2 C -3.584 2.529 -5.448 1.00 . A A . 30 VAL CG2 1 1
4 2599 1 1 25 VAL H H -1.357 4.267 -5.549 1.00 . A A . 30 VAL H 1 1
4 2600 1 1 25 VAL HA H -0.964 2.192 -7.626 1.00 . A A . 30 VAL HA 1 1
4 2601 1 1 25 VAL HB H -3.299 1.350 -7.215 1.00 . A A . 30 VAL HB 1 1
4 2602 1 1 25 VAL HG11 H -1.065 0.387 -6.222 1.00 . A A . 30 VAL HG11 1 1
4 2603 1 1 25 VAL HG12 H -1.688 1.002 -4.688 1.00 . A A . 30 VAL HG12 1 1
4 2604 1 1 25 VAL HG13 H -2.605 -0.204 -5.597 1.00 . A A . 30 VAL HG13 1 1
4 2605 1 1 25 VAL HG21 H -2.978 3.207 -4.863 1.00 . A A . 30 VAL HG21 1 1
4 2606 1 1 25 VAL HG22 H -4.328 3.089 -5.993 1.00 . A A . 30 VAL HG22 1 1
4 2607 1 1 25 VAL HG23 H -4.070 1.824 -4.793 1.00 . A A . 30 VAL HG23 1 1
4 2608 1 1 25 VAL N N -0.971 3.453 -5.935 1.00 . A A . 30 VAL N 1 1
4 2609 1 1 25 VAL O O -3.548 4.086 -7.717 1.00 . A A . 30 VAL O 1 1
4 2610 1 1 26 ASP C C -2.586 4.542 -11.249 1.00 . A A . 31 ASP C 1 1
4 2611 1 1 26 ASP CA C -2.389 5.202 -9.889 1.00 . A A . 31 ASP CA 1 1
4 2612 1 1 26 ASP CB C -1.497 6.441 -10.045 1.00 . A A . 31 ASP CB 1 1
4 2613 1 1 26 ASP CG C -1.926 7.244 -11.276 1.00 . A A . 31 ASP CG 1 1
4 2614 1 1 26 ASP H H -0.820 3.937 -9.128 1.00 . A A . 31 ASP H 1 1
4 2615 1 1 26 ASP HA H -3.340 5.491 -9.495 1.00 . A A . 31 ASP HA 1 1
4 2616 1 1 26 ASP HB2 H -1.589 7.063 -9.169 1.00 . A A . 31 ASP HB2 1 1
4 2617 1 1 26 ASP HB3 H -0.469 6.132 -10.161 1.00 . A A . 31 ASP HB3 1 1
4 2618 1 1 26 ASP N N -1.740 4.228 -8.962 1.00 . A A . 31 ASP N 1 1
4 2619 1 1 26 ASP O O -3.678 4.485 -11.781 1.00 . A A . 31 ASP O 1 1
4 2620 1 1 26 ASP OD1 O -3.055 7.704 -11.295 1.00 . A A . 31 ASP OD1 1 1
4 2621 1 1 26 ASP OD2 O -1.116 7.387 -12.179 1.00 . A A . 31 ASP OD2 1 1
4 2622 1 1 27 GLY C C -1.490 1.869 -12.957 1.00 . A A . 32 GLY C 1 1
4 2623 1 1 27 GLY CA C -1.620 3.381 -13.136 1.00 . A A . 32 GLY CA 1 1
4 2624 1 1 27 GLY H H -0.673 4.113 -11.346 1.00 . A A . 32 GLY H 1 1
4 2625 1 1 27 GLY HA2 H -2.574 3.611 -13.590 1.00 . A A . 32 GLY HA2 1 1
4 2626 1 1 27 GLY HA3 H -0.823 3.734 -13.772 1.00 . A A . 32 GLY HA3 1 1
4 2627 1 1 27 GLY N N -1.530 4.046 -11.806 1.00 . A A . 32 GLY N 1 1
4 2628 1 1 27 GLY O O -0.661 1.228 -13.573 1.00 . A A . 32 GLY O 1 1
4 2629 1 1 28 TYR C C -3.622 -0.780 -12.129 1.00 . A A . 33 TYR C 1 1
4 2630 1 1 28 TYR CA C -2.237 -0.169 -11.903 1.00 . A A . 33 TYR CA 1 1
4 2631 1 1 28 TYR CB C -1.770 -0.457 -10.475 1.00 . A A . 33 TYR CB 1 1
4 2632 1 1 28 TYR CD1 C -0.419 1.655 -10.208 1.00 . A A . 33 TYR CD1 1 1
4 2633 1 1 28 TYR CD2 C 0.699 -0.483 -9.978 1.00 . A A . 33 TYR CD2 1 1
4 2634 1 1 28 TYR CE1 C 0.792 2.314 -9.964 1.00 . A A . 33 TYR CE1 1 1
4 2635 1 1 28 TYR CE2 C 1.910 0.175 -9.734 1.00 . A A . 33 TYR CE2 1 1
4 2636 1 1 28 TYR CG C -0.465 0.256 -10.215 1.00 . A A . 33 TYR CG 1 1
4 2637 1 1 28 TYR CZ C 1.956 1.574 -9.728 1.00 . A A . 33 TYR CZ 1 1
4 2638 1 1 28 TYR H H -2.963 1.818 -11.641 1.00 . A A . 33 TYR H 1 1
4 2639 1 1 28 TYR HA H -1.543 -0.586 -12.600 1.00 . A A . 33 TYR HA 1 1
4 2640 1 1 28 TYR HB2 H -2.515 -0.111 -9.773 1.00 . A A . 33 TYR HB2 1 1
4 2641 1 1 28 TYR HB3 H -1.626 -1.520 -10.355 1.00 . A A . 33 TYR HB3 1 1
4 2642 1 1 28 TYR HD1 H -1.318 2.227 -10.391 1.00 . A A . 33 TYR HD1 1 1
4 2643 1 1 28 TYR HD2 H 0.662 -1.563 -9.983 1.00 . A A . 33 TYR HD2 1 1
4 2644 1 1 28 TYR HE1 H 0.827 3.393 -9.958 1.00 . A A . 33 TYR HE1 1 1
4 2645 1 1 28 TYR HE2 H 2.808 -0.397 -9.552 1.00 . A A . 33 TYR HE2 1 1
4 2646 1 1 28 TYR HH H 3.587 1.781 -8.756 1.00 . A A . 33 TYR HH 1 1
4 2647 1 1 28 TYR N N -2.306 1.293 -12.119 1.00 . A A . 33 TYR N 1 1
4 2648 1 1 28 TYR O O -4.444 -0.833 -11.236 1.00 . A A . 33 TYR O 1 1
4 2649 1 1 28 TYR OH O 3.150 2.222 -9.488 1.00 . A A . 33 TYR OH 1 1
4 2650 1 1 29 GLY C C -5.305 -3.241 -13.023 1.00 . A A . 34 GLY C 1 1
4 2651 1 1 29 GLY CA C -5.215 -1.836 -13.621 1.00 . A A . 34 GLY CA 1 1
4 2652 1 1 29 GLY H H -3.208 -1.175 -14.029 1.00 . A A . 34 GLY H 1 1
4 2653 1 1 29 GLY HA2 H -5.990 -1.217 -13.196 1.00 . A A . 34 GLY HA2 1 1
4 2654 1 1 29 GLY HA3 H -5.349 -1.897 -14.689 1.00 . A A . 34 GLY HA3 1 1
4 2655 1 1 29 GLY N N -3.885 -1.235 -13.323 1.00 . A A . 34 GLY N 1 1
4 2656 1 1 29 GLY O O -6.292 -3.932 -13.185 1.00 . A A . 34 GLY O 1 1
4 2657 1 1 30 GLY C C -3.402 -5.096 -10.520 1.00 . A A . 35 GLY C 1 1
4 2658 1 1 30 GLY CA C -4.319 -5.039 -11.743 1.00 . A A . 35 GLY CA 1 1
4 2659 1 1 30 GLY H H -3.496 -3.104 -12.227 1.00 . A A . 35 GLY H 1 1
4 2660 1 1 30 GLY HA2 H -5.330 -5.274 -11.444 1.00 . A A . 35 GLY HA2 1 1
4 2661 1 1 30 GLY HA3 H -3.983 -5.759 -12.473 1.00 . A A . 35 GLY HA3 1 1
4 2662 1 1 30 GLY N N -4.284 -3.674 -12.341 1.00 . A A . 35 GLY N 1 1
4 2663 1 1 30 GLY O O -2.984 -6.156 -10.097 1.00 . A A . 35 GLY O 1 1
4 2664 1 1 31 ALA C C -2.884 -4.692 -7.603 1.00 . A A . 36 ALA C 1 1
4 2665 1 1 31 ALA CA C -2.196 -3.973 -8.749 1.00 . A A . 36 ALA CA 1 1
4 2666 1 1 31 ALA CB C -1.928 -2.543 -8.288 1.00 . A A . 36 ALA CB 1 1
4 2667 1 1 31 ALA H H -3.431 -3.123 -10.297 1.00 . A A . 36 ALA H 1 1
4 2668 1 1 31 ALA HA H -1.262 -4.461 -8.983 1.00 . A A . 36 ALA HA 1 1
4 2669 1 1 31 ALA HB1 H -2.590 -1.867 -8.804 1.00 . A A . 36 ALA HB1 1 1
4 2670 1 1 31 ALA HB2 H -2.109 -2.479 -7.221 1.00 . A A . 36 ALA HB2 1 1
4 2671 1 1 31 ALA HB3 H -0.902 -2.280 -8.498 1.00 . A A . 36 ALA HB3 1 1
4 2672 1 1 31 ALA N N -3.085 -3.969 -9.944 1.00 . A A . 36 ALA N 1 1
4 2673 1 1 31 ALA O O -4.094 -4.716 -7.508 1.00 . A A . 36 ALA O 1 1
4 2674 1 1 32 ILE C C -3.059 -4.782 -4.529 1.00 . A A . 37 ILE C 1 1
4 2675 1 1 32 ILE CA C -2.762 -5.879 -5.532 1.00 . A A . 37 ILE CA 1 1
4 2676 1 1 32 ILE CB C -1.828 -6.920 -4.893 1.00 . A A . 37 ILE CB 1 1
4 2677 1 1 32 ILE CD1 C -3.725 -7.498 -3.388 1.00 . A A . 37 ILE CD1 1 1
4 2678 1 1 32 ILE CG1 C -2.678 -8.067 -4.350 1.00 . A A . 37 ILE CG1 1 1
4 2679 1 1 32 ILE CG2 C -1.041 -6.297 -3.737 1.00 . A A . 37 ILE CG2 1 1
4 2680 1 1 32 ILE H H -1.150 -5.163 -6.760 1.00 . A A . 37 ILE H 1 1
4 2681 1 1 32 ILE HA H -3.685 -6.350 -5.838 1.00 . A A . 37 ILE HA 1 1
4 2682 1 1 32 ILE HB H -1.140 -7.290 -5.628 1.00 . A A . 37 ILE HB 1 1
4 2683 1 1 32 ILE HD11 H -3.396 -6.534 -3.025 1.00 . A A . 37 ILE HD11 1 1
4 2684 1 1 32 ILE HD12 H -4.666 -7.385 -3.906 1.00 . A A . 37 ILE HD12 1 1
4 2685 1 1 32 ILE HD13 H -3.853 -8.173 -2.555 1.00 . A A . 37 ILE HD13 1 1
4 2686 1 1 32 ILE HG12 H -3.173 -8.570 -5.170 1.00 . A A . 37 ILE HG12 1 1
4 2687 1 1 32 ILE HG13 H -2.049 -8.768 -3.823 1.00 . A A . 37 ILE HG13 1 1
4 2688 1 1 32 ILE HG21 H -1.736 -5.890 -3.011 1.00 . A A . 37 ILE HG21 1 1
4 2689 1 1 32 ILE HG22 H -0.427 -7.049 -3.269 1.00 . A A . 37 ILE HG22 1 1
4 2690 1 1 32 ILE HG23 H -0.420 -5.506 -4.121 1.00 . A A . 37 ILE HG23 1 1
4 2691 1 1 32 ILE N N -2.126 -5.228 -6.695 1.00 . A A . 37 ILE N 1 1
4 2692 1 1 32 ILE O O -2.209 -3.967 -4.229 1.00 . A A . 37 ILE O 1 1
4 2693 1 1 33 TYR C C -5.873 -3.855 -2.371 1.00 . A A . 38 TYR C 1 1
4 2694 1 1 33 TYR CA C -4.500 -3.689 -3.011 1.00 . A A . 38 TYR CA 1 1
4 2695 1 1 33 TYR CB C -4.385 -2.333 -3.698 1.00 . A A . 38 TYR CB 1 1
4 2696 1 1 33 TYR CD1 C -6.840 -1.981 -4.274 1.00 . A A . 38 TYR CD1 1 1
4 2697 1 1 33 TYR CD2 C -5.203 -2.001 -6.060 1.00 . A A . 38 TYR CD2 1 1
4 2698 1 1 33 TYR CE1 C -7.857 -1.739 -5.202 1.00 . A A . 38 TYR CE1 1 1
4 2699 1 1 33 TYR CE2 C -6.221 -1.767 -6.992 1.00 . A A . 38 TYR CE2 1 1
4 2700 1 1 33 TYR CG C -5.508 -2.112 -4.699 1.00 . A A . 38 TYR CG 1 1
4 2701 1 1 33 TYR CZ C -7.548 -1.633 -6.564 1.00 . A A . 38 TYR CZ 1 1
4 2702 1 1 33 TYR H H -4.897 -5.407 -4.230 1.00 . A A . 38 TYR H 1 1
4 2703 1 1 33 TYR HA H -3.753 -3.741 -2.233 1.00 . A A . 38 TYR HA 1 1
4 2704 1 1 33 TYR HB2 H -4.410 -1.569 -2.949 1.00 . A A . 38 TYR HB2 1 1
4 2705 1 1 33 TYR HB3 H -3.437 -2.282 -4.214 1.00 . A A . 38 TYR HB3 1 1
4 2706 1 1 33 TYR HD1 H -7.081 -2.066 -3.226 1.00 . A A . 38 TYR HD1 1 1
4 2707 1 1 33 TYR HD2 H -4.180 -2.106 -6.392 1.00 . A A . 38 TYR HD2 1 1
4 2708 1 1 33 TYR HE1 H -8.880 -1.627 -4.864 1.00 . A A . 38 TYR HE1 1 1
4 2709 1 1 33 TYR HE2 H -5.980 -1.685 -8.041 1.00 . A A . 38 TYR HE2 1 1
4 2710 1 1 33 TYR HH H -9.343 -1.153 -6.999 1.00 . A A . 38 TYR HH 1 1
4 2711 1 1 33 TYR N N -4.225 -4.748 -3.995 1.00 . A A . 38 TYR N 1 1
4 2712 1 1 33 TYR O O -6.849 -4.194 -3.010 1.00 . A A . 38 TYR O 1 1
4 2713 1 1 33 TYR OH O -8.549 -1.394 -7.482 1.00 . A A . 38 TYR OH 1 1
4 2714 1 1 34 LYS C C -7.623 -2.275 0.039 1.00 . A A . 39 LYS C 1 1
4 2715 1 1 34 LYS CA C -7.216 -3.691 -0.363 1.00 . A A . 39 LYS CA 1 1
4 2716 1 1 34 LYS CB C -7.022 -4.554 0.886 1.00 . A A . 39 LYS CB 1 1
4 2717 1 1 34 LYS CD C -6.966 -6.543 -0.630 1.00 . A A . 39 LYS CD 1 1
4 2718 1 1 34 LYS CE C -6.666 -8.025 -0.402 1.00 . A A . 39 LYS CE 1 1
4 2719 1 1 34 LYS CG C -7.592 -5.952 0.636 1.00 . A A . 39 LYS CG 1 1
4 2720 1 1 34 LYS H H -5.130 -3.311 -0.625 1.00 . A A . 39 LYS H 1 1
4 2721 1 1 34 LYS HA H -7.974 -4.125 -0.999 1.00 . A A . 39 LYS HA 1 1
4 2722 1 1 34 LYS HB2 H -5.968 -4.630 1.109 1.00 . A A . 39 LYS HB2 1 1
4 2723 1 1 34 LYS HB3 H -7.536 -4.103 1.721 1.00 . A A . 39 LYS HB3 1 1
4 2724 1 1 34 LYS HD2 H -7.655 -6.435 -1.456 1.00 . A A . 39 LYS HD2 1 1
4 2725 1 1 34 LYS HD3 H -6.048 -6.022 -0.856 1.00 . A A . 39 LYS HD3 1 1
4 2726 1 1 34 LYS HE2 H -5.713 -8.272 -0.847 1.00 . A A . 39 LYS HE2 1 1
4 2727 1 1 34 LYS HE3 H -6.630 -8.226 0.659 1.00 . A A . 39 LYS HE3 1 1
4 2728 1 1 34 LYS HG2 H -7.366 -6.588 1.480 1.00 . A A . 39 LYS HG2 1 1
4 2729 1 1 34 LYS HG3 H -8.662 -5.888 0.509 1.00 . A A . 39 LYS HG3 1 1
4 2730 1 1 34 LYS HZ1 H -8.668 -8.493 -0.739 1.00 . A A . 39 LYS HZ1 1 1
4 2731 1 1 34 LYS HZ2 H -7.651 -8.805 -2.064 1.00 . A A . 39 LYS HZ2 1 1
4 2732 1 1 34 LYS HZ3 H -7.638 -9.840 -0.717 1.00 . A A . 39 LYS HZ3 1 1
4 2733 1 1 34 LYS N N -5.937 -3.593 -1.099 1.00 . A A . 39 LYS N 1 1
4 2734 1 1 34 LYS NZ N -7.736 -8.853 -1.028 1.00 . A A . 39 LYS NZ 1 1
4 2735 1 1 34 LYS O O -7.442 -1.854 1.168 1.00 . A A . 39 LYS O 1 1
4 2736 1 1 35 LYS C C -9.436 -0.124 0.644 1.00 . A A . 40 LYS C 1 1
4 2737 1 1 35 LYS CA C -8.553 -0.132 -0.597 1.00 . A A . 40 LYS CA 1 1
4 2738 1 1 35 LYS CB C -9.320 0.419 -1.795 1.00 . A A . 40 LYS CB 1 1
4 2739 1 1 35 LYS CD C -8.625 2.722 -1.072 1.00 . A A . 40 LYS CD 1 1
4 2740 1 1 35 LYS CE C -8.550 3.982 -1.939 1.00 . A A . 40 LYS CE 1 1
4 2741 1 1 35 LYS CG C -9.795 1.847 -1.530 1.00 . A A . 40 LYS CG 1 1
4 2742 1 1 35 LYS H H -8.261 -1.889 -1.797 1.00 . A A . 40 LYS H 1 1
4 2743 1 1 35 LYS HA H -7.674 0.469 -0.420 1.00 . A A . 40 LYS HA 1 1
4 2744 1 1 35 LYS HB2 H -8.679 0.416 -2.659 1.00 . A A . 40 LYS HB2 1 1
4 2745 1 1 35 LYS HB3 H -10.177 -0.207 -1.981 1.00 . A A . 40 LYS HB3 1 1
4 2746 1 1 35 LYS HD2 H -8.774 3.008 -0.040 1.00 . A A . 40 LYS HD2 1 1
4 2747 1 1 35 LYS HD3 H -7.706 2.168 -1.162 1.00 . A A . 40 LYS HD3 1 1
4 2748 1 1 35 LYS HE2 H -9.295 4.690 -1.610 1.00 . A A . 40 LYS HE2 1 1
4 2749 1 1 35 LYS HE3 H -7.569 4.424 -1.845 1.00 . A A . 40 LYS HE3 1 1
4 2750 1 1 35 LYS HG2 H -10.206 2.250 -2.441 1.00 . A A . 40 LYS HG2 1 1
4 2751 1 1 35 LYS HG3 H -10.554 1.835 -0.766 1.00 . A A . 40 LYS HG3 1 1
4 2752 1 1 35 LYS HZ1 H -8.495 2.650 -3.539 1.00 . A A . 40 LYS HZ1 1 1
4 2753 1 1 35 LYS HZ2 H -9.815 3.715 -3.572 1.00 . A A . 40 LYS HZ2 1 1
4 2754 1 1 35 LYS HZ3 H -8.263 4.274 -3.981 1.00 . A A . 40 LYS HZ3 1 1
4 2755 1 1 35 LYS N N -8.146 -1.529 -0.893 1.00 . A A . 40 LYS N 1 1
4 2756 1 1 35 LYS NZ N -8.800 3.628 -3.365 1.00 . A A . 40 LYS NZ 1 1
4 2757 1 1 35 LYS O O -10.172 -1.054 0.902 1.00 . A A . 40 LYS O 1 1
4 2758 1 1 36 PHE C C -10.382 2.409 3.116 1.00 . A A . 41 PHE C 1 1
4 2759 1 1 36 PHE CA C -10.187 0.969 2.653 1.00 . A A . 41 PHE CA 1 1
4 2760 1 1 36 PHE CB C -9.521 0.163 3.756 1.00 . A A . 41 PHE CB 1 1
4 2761 1 1 36 PHE CD1 C -11.600 -1.206 4.054 1.00 . A A . 41 PHE CD1 1 1
4 2762 1 1 36 PHE CD2 C -9.502 -2.356 3.677 1.00 . A A . 41 PHE CD2 1 1
4 2763 1 1 36 PHE CE1 C -12.266 -2.434 4.113 1.00 . A A . 41 PHE CE1 1 1
4 2764 1 1 36 PHE CE2 C -10.166 -3.587 3.739 1.00 . A A . 41 PHE CE2 1 1
4 2765 1 1 36 PHE CG C -10.221 -1.168 3.836 1.00 . A A . 41 PHE CG 1 1
4 2766 1 1 36 PHE CZ C -11.549 -3.626 3.956 1.00 . A A . 41 PHE CZ 1 1
4 2767 1 1 36 PHE H H -8.755 1.645 1.192 1.00 . A A . 41 PHE H 1 1
4 2768 1 1 36 PHE HA H -11.151 0.532 2.455 1.00 . A A . 41 PHE HA 1 1
4 2769 1 1 36 PHE HB2 H -8.475 0.017 3.523 1.00 . A A . 41 PHE HB2 1 1
4 2770 1 1 36 PHE HB3 H -9.621 0.683 4.698 1.00 . A A . 41 PHE HB3 1 1
4 2771 1 1 36 PHE HD1 H -12.153 -0.287 4.177 1.00 . A A . 41 PHE HD1 1 1
4 2772 1 1 36 PHE HD2 H -8.436 -2.325 3.507 1.00 . A A . 41 PHE HD2 1 1
4 2773 1 1 36 PHE HE1 H -13.332 -2.460 4.281 1.00 . A A . 41 PHE HE1 1 1
4 2774 1 1 36 PHE HE2 H -9.611 -4.505 3.618 1.00 . A A . 41 PHE HE2 1 1
4 2775 1 1 36 PHE HZ H -12.062 -4.574 4.002 1.00 . A A . 41 PHE HZ 1 1
4 2776 1 1 36 PHE N N -9.359 0.913 1.420 1.00 . A A . 41 PHE N 1 1
4 2777 1 1 36 PHE O O -9.754 3.335 2.634 1.00 . A A . 41 PHE O 1 1
4 2778 1 1 37 ASN C C -11.588 3.847 6.103 1.00 . A A . 42 ASN C 1 1
4 2779 1 1 37 ASN CA C -11.537 3.947 4.586 1.00 . A A . 42 ASN CA 1 1
4 2780 1 1 37 ASN CB C -12.891 4.405 4.057 1.00 . A A . 42 ASN CB 1 1
4 2781 1 1 37 ASN CG C -12.689 5.422 2.933 1.00 . A A . 42 ASN CG 1 1
4 2782 1 1 37 ASN H H -11.747 1.819 4.424 1.00 . A A . 42 ASN H 1 1
4 2783 1 1 37 ASN HA H -10.764 4.635 4.281 1.00 . A A . 42 ASN HA 1 1
4 2784 1 1 37 ASN HB2 H -13.425 3.545 3.680 1.00 . A A . 42 ASN HB2 1 1
4 2785 1 1 37 ASN HB3 H -13.456 4.859 4.858 1.00 . A A . 42 ASN HB3 1 1
4 2786 1 1 37 ASN HD21 H -14.489 6.232 3.155 1.00 . A A . 42 ASN HD21 1 1
4 2787 1 1 37 ASN HD22 H -13.531 6.915 1.929 1.00 . A A . 42 ASN HD22 1 1
4 2788 1 1 37 ASN N N -11.261 2.591 4.057 1.00 . A A . 42 ASN N 1 1
4 2789 1 1 37 ASN ND2 N -13.649 6.260 2.648 1.00 . A A . 42 ASN ND2 1 1
4 2790 1 1 37 ASN O O -12.322 4.547 6.770 1.00 . A A . 42 ASN O 1 1
4 2791 1 1 37 ASN OD1 O -11.649 5.454 2.306 1.00 . A A . 42 ASN OD1 1 1
4 2792 1 1 38 SER C C -9.668 1.785 8.436 1.00 . A A . 43 SER C 1 1
4 2793 1 1 38 SER CA C -10.802 2.744 8.103 1.00 . A A . 43 SER CA 1 1
4 2794 1 1 38 SER CB C -12.132 2.132 8.536 1.00 . A A . 43 SER CB 1 1
4 2795 1 1 38 SER H H -10.250 2.392 6.069 1.00 . A A . 43 SER H 1 1
4 2796 1 1 38 SER HA H -10.649 3.687 8.608 1.00 . A A . 43 SER HA 1 1
4 2797 1 1 38 SER HB2 H -12.916 2.474 7.880 1.00 . A A . 43 SER HB2 1 1
4 2798 1 1 38 SER HB3 H -12.066 1.054 8.479 1.00 . A A . 43 SER HB3 1 1
4 2799 1 1 38 SER HG H -12.452 1.745 10.416 1.00 . A A . 43 SER HG 1 1
4 2800 1 1 38 SER N N -10.817 2.949 6.640 1.00 . A A . 43 SER N 1 1
4 2801 1 1 38 SER O O -9.836 0.584 8.395 1.00 . A A . 43 SER O 1 1
4 2802 1 1 38 SER OG O -12.424 2.534 9.869 1.00 . A A . 43 SER OG 1 1
4 2803 1 1 39 TYR C C -7.787 0.158 9.733 1.00 . A A . 44 TYR C 1 1
4 2804 1 1 39 TYR CA C -7.332 1.466 9.078 1.00 . A A . 44 TYR CA 1 1
4 2805 1 1 39 TYR CB C -6.436 2.233 10.055 1.00 . A A . 44 TYR CB 1 1
4 2806 1 1 39 TYR CD1 C -4.537 0.645 9.565 1.00 . A A . 44 TYR CD1 1 1
4 2807 1 1 39 TYR CD2 C -4.076 3.024 9.663 1.00 . A A . 44 TYR CD2 1 1
4 2808 1 1 39 TYR CE1 C -3.187 0.396 9.291 1.00 . A A . 44 TYR CE1 1 1
4 2809 1 1 39 TYR CE2 C -2.727 2.775 9.390 1.00 . A A . 44 TYR CE2 1 1
4 2810 1 1 39 TYR CG C -4.981 1.959 9.751 1.00 . A A . 44 TYR CG 1 1
4 2811 1 1 39 TYR CZ C -2.280 1.461 9.203 1.00 . A A . 44 TYR CZ 1 1
4 2812 1 1 39 TYR H H -8.424 3.291 8.748 1.00 . A A . 44 TYR H 1 1
4 2813 1 1 39 TYR HA H -6.777 1.249 8.177 1.00 . A A . 44 TYR HA 1 1
4 2814 1 1 39 TYR HB2 H -6.628 3.292 9.960 1.00 . A A . 44 TYR HB2 1 1
4 2815 1 1 39 TYR HB3 H -6.656 1.918 11.064 1.00 . A A . 44 TYR HB3 1 1
4 2816 1 1 39 TYR HD1 H -5.235 -0.176 9.633 1.00 . A A . 44 TYR HD1 1 1
4 2817 1 1 39 TYR HD2 H -4.419 4.037 9.806 1.00 . A A . 44 TYR HD2 1 1
4 2818 1 1 39 TYR HE1 H -2.843 -0.618 9.147 1.00 . A A . 44 TYR HE1 1 1
4 2819 1 1 39 TYR HE2 H -2.029 3.597 9.323 1.00 . A A . 44 TYR HE2 1 1
4 2820 1 1 39 TYR HH H -0.722 0.361 9.306 1.00 . A A . 44 TYR HH 1 1
4 2821 1 1 39 TYR N N -8.516 2.318 8.745 1.00 . A A . 44 TYR N 1 1
4 2822 1 1 39 TYR O O -7.222 -0.889 9.501 1.00 . A A . 44 TYR O 1 1
4 2823 1 1 39 TYR OH O -0.949 1.217 8.935 1.00 . A A . 44 TYR OH 1 1
4 2824 1 1 40 GLU C C -9.767 -2.055 10.193 1.00 . A A . 45 GLU C 1 1
4 2825 1 1 40 GLU CA C -9.316 -1.015 11.223 1.00 . A A . 45 GLU CA 1 1
4 2826 1 1 40 GLU CB C -10.496 -0.647 12.123 1.00 . A A . 45 GLU CB 1 1
4 2827 1 1 40 GLU CD C -9.818 -0.334 14.509 1.00 . A A . 45 GLU CD 1 1
4 2828 1 1 40 GLU CG C -10.040 0.371 13.170 1.00 . A A . 45 GLU CG 1 1
4 2829 1 1 40 GLU H H -9.250 1.074 10.702 1.00 . A A . 45 GLU H 1 1
4 2830 1 1 40 GLU HA H -8.526 -1.438 11.827 1.00 . A A . 45 GLU HA 1 1
4 2831 1 1 40 GLU HB2 H -11.286 -0.218 11.524 1.00 . A A . 45 GLU HB2 1 1
4 2832 1 1 40 GLU HB3 H -10.861 -1.533 12.621 1.00 . A A . 45 GLU HB3 1 1
4 2833 1 1 40 GLU HG2 H -9.116 0.829 12.845 1.00 . A A . 45 GLU HG2 1 1
4 2834 1 1 40 GLU HG3 H -10.797 1.132 13.287 1.00 . A A . 45 GLU HG3 1 1
4 2835 1 1 40 GLU N N -8.810 0.215 10.542 1.00 . A A . 45 GLU N 1 1
4 2836 1 1 40 GLU O O -9.492 -3.230 10.332 1.00 . A A . 45 GLU O 1 1
4 2837 1 1 40 GLU OE1 O -10.317 -1.436 14.666 1.00 . A A . 45 GLU OE1 1 1
4 2838 1 1 40 GLU OE2 O -9.152 0.240 15.355 1.00 . A A . 45 GLU OE2 1 1
4 2839 1 1 41 GLN C C -9.666 -3.087 7.397 1.00 . A A . 46 GLN C 1 1
4 2840 1 1 41 GLN CA C -10.894 -2.621 8.144 1.00 . A A . 46 GLN CA 1 1
4 2841 1 1 41 GLN CB C -11.872 -1.956 7.177 1.00 . A A . 46 GLN CB 1 1
4 2842 1 1 41 GLN CD C -14.366 -2.074 7.246 1.00 . A A . 46 GLN CD 1 1
4 2843 1 1 41 GLN CG C -13.121 -1.514 7.937 1.00 . A A . 46 GLN CG 1 1
4 2844 1 1 41 GLN H H -10.659 -0.706 9.044 1.00 . A A . 46 GLN H 1 1
4 2845 1 1 41 GLN HA H -11.360 -3.448 8.625 1.00 . A A . 46 GLN HA 1 1
4 2846 1 1 41 GLN HB2 H -11.400 -1.096 6.724 1.00 . A A . 46 GLN HB2 1 1
4 2847 1 1 41 GLN HB3 H -12.151 -2.661 6.410 1.00 . A A . 46 GLN HB3 1 1
4 2848 1 1 41 GLN HE21 H -14.425 -0.638 5.877 1.00 . A A . 46 GLN HE21 1 1
4 2849 1 1 41 GLN HE22 H -15.652 -1.805 5.759 1.00 . A A . 46 GLN HE22 1 1
4 2850 1 1 41 GLN HG2 H -13.075 -1.884 8.952 1.00 . A A . 46 GLN HG2 1 1
4 2851 1 1 41 GLN HG3 H -13.173 -0.436 7.950 1.00 . A A . 46 GLN HG3 1 1
4 2852 1 1 41 GLN N N -10.451 -1.645 9.159 1.00 . A A . 46 GLN N 1 1
4 2853 1 1 41 GLN NE2 N -14.855 -1.454 6.208 1.00 . A A . 46 GLN NE2 1 1
4 2854 1 1 41 GLN O O -9.371 -4.262 7.310 1.00 . A A . 46 GLN O 1 1
4 2855 1 1 41 GLN OE1 O -14.898 -3.087 7.654 1.00 . A A . 46 GLN OE1 1 1
4 2856 1 1 42 ALA C C -6.863 -3.423 7.048 1.00 . A A . 47 ALA C 1 1
4 2857 1 1 42 ALA CA C -7.701 -2.500 6.161 1.00 . A A . 47 ALA CA 1 1
4 2858 1 1 42 ALA CB C -6.937 -1.212 5.856 1.00 . A A . 47 ALA CB 1 1
4 2859 1 1 42 ALA H H -9.200 -1.222 6.988 1.00 . A A . 47 ALA H 1 1
4 2860 1 1 42 ALA HA H -7.951 -3.003 5.249 1.00 . A A . 47 ALA HA 1 1
4 2861 1 1 42 ALA HB1 H -6.784 -0.660 6.775 1.00 . A A . 47 ALA HB1 1 1
4 2862 1 1 42 ALA HB2 H -5.982 -1.453 5.414 1.00 . A A . 47 ALA HB2 1 1
4 2863 1 1 42 ALA HB3 H -7.513 -0.608 5.167 1.00 . A A . 47 ALA HB3 1 1
4 2864 1 1 42 ALA N N -8.937 -2.156 6.882 1.00 . A A . 47 ALA N 1 1
4 2865 1 1 42 ALA O O -6.422 -4.473 6.631 1.00 . A A . 47 ALA O 1 1
4 2866 1 1 43 LYS C C -6.488 -5.282 9.280 1.00 . A A . 48 LYS C 1 1
4 2867 1 1 43 LYS CA C -5.858 -3.892 9.214 1.00 . A A . 48 LYS CA 1 1
4 2868 1 1 43 LYS CB C -5.848 -3.282 10.619 1.00 . A A . 48 LYS CB 1 1
4 2869 1 1 43 LYS CD C -4.103 -1.787 11.605 1.00 . A A . 48 LYS CD 1 1
4 2870 1 1 43 LYS CE C -3.403 -1.842 12.963 1.00 . A A . 48 LYS CE 1 1
4 2871 1 1 43 LYS CG C -4.409 -3.211 11.133 1.00 . A A . 48 LYS CG 1 1
4 2872 1 1 43 LYS H H -7.035 -2.188 8.586 1.00 . A A . 48 LYS H 1 1
4 2873 1 1 43 LYS HA H -4.846 -3.976 8.853 1.00 . A A . 48 LYS HA 1 1
4 2874 1 1 43 LYS HB2 H -6.266 -2.291 10.588 1.00 . A A . 48 LYS HB2 1 1
4 2875 1 1 43 LYS HB3 H -6.434 -3.897 11.284 1.00 . A A . 48 LYS HB3 1 1
4 2876 1 1 43 LYS HD2 H -3.460 -1.300 10.885 1.00 . A A . 48 LYS HD2 1 1
4 2877 1 1 43 LYS HD3 H -5.025 -1.234 11.699 1.00 . A A . 48 LYS HD3 1 1
4 2878 1 1 43 LYS HE2 H -3.350 -0.847 13.380 1.00 . A A . 48 LYS HE2 1 1
4 2879 1 1 43 LYS HE3 H -3.959 -2.484 13.629 1.00 . A A . 48 LYS HE3 1 1
4 2880 1 1 43 LYS HG2 H -4.288 -3.897 11.959 1.00 . A A . 48 LYS HG2 1 1
4 2881 1 1 43 LYS HG3 H -3.729 -3.479 10.339 1.00 . A A . 48 LYS HG3 1 1
4 2882 1 1 43 LYS HZ1 H -2.035 -3.135 12.071 1.00 . A A . 48 LYS HZ1 1 1
4 2883 1 1 43 LYS HZ2 H -1.390 -1.616 12.477 1.00 . A A . 48 LYS HZ2 1 1
4 2884 1 1 43 LYS HZ3 H -1.686 -2.769 13.690 1.00 . A A . 48 LYS HZ3 1 1
4 2885 1 1 43 LYS N N -6.656 -3.037 8.278 1.00 . A A . 48 LYS N 1 1
4 2886 1 1 43 LYS NZ N -2.024 -2.381 12.787 1.00 . A A . 48 LYS NZ 1 1
4 2887 1 1 43 LYS O O -5.888 -6.264 8.893 1.00 . A A . 48 LYS O 1 1
4 2888 1 1 44 SER C C -8.092 -7.493 8.595 1.00 . A A . 49 SER C 1 1
4 2889 1 1 44 SER CA C -8.378 -6.688 9.863 1.00 . A A . 49 SER CA 1 1
4 2890 1 1 44 SER CB C -9.885 -6.466 10.006 1.00 . A A . 49 SER CB 1 1
4 2891 1 1 44 SER H H -8.158 -4.560 10.074 1.00 . A A . 49 SER H 1 1
4 2892 1 1 44 SER HA H -8.008 -7.222 10.723 1.00 . A A . 49 SER HA 1 1
4 2893 1 1 44 SER HB2 H -10.072 -5.762 10.800 1.00 . A A . 49 SER HB2 1 1
4 2894 1 1 44 SER HB3 H -10.280 -6.071 9.080 1.00 . A A . 49 SER HB3 1 1
4 2895 1 1 44 SER HG H -11.461 -7.541 10.396 1.00 . A A . 49 SER HG 1 1
4 2896 1 1 44 SER N N -7.697 -5.367 9.769 1.00 . A A . 49 SER N 1 1
4 2897 1 1 44 SER O O -7.898 -8.692 8.638 1.00 . A A . 49 SER O 1 1
4 2898 1 1 44 SER OG O -10.516 -7.702 10.318 1.00 . A A . 49 SER OG 1 1
4 2899 1 1 45 PHE C C -6.272 -7.855 6.114 1.00 . A A . 50 PHE C 1 1
4 2900 1 1 45 PHE CA C -7.768 -7.558 6.196 1.00 . A A . 50 PHE CA 1 1
4 2901 1 1 45 PHE CB C -8.180 -6.686 5.009 1.00 . A A . 50 PHE CB 1 1
4 2902 1 1 45 PHE CD1 C -8.032 -8.275 3.054 1.00 . A A . 50 PHE CD1 1 1
4 2903 1 1 45 PHE CD2 C -10.221 -7.626 3.869 1.00 . A A . 50 PHE CD2 1 1
4 2904 1 1 45 PHE CE1 C -8.633 -9.074 2.076 1.00 . A A . 50 PHE CE1 1 1
4 2905 1 1 45 PHE CE2 C -10.823 -8.424 2.889 1.00 . A A . 50 PHE CE2 1 1
4 2906 1 1 45 PHE CG C -8.827 -7.550 3.952 1.00 . A A . 50 PHE CG 1 1
4 2907 1 1 45 PHE CZ C -10.029 -9.150 1.992 1.00 . A A . 50 PHE CZ 1 1
4 2908 1 1 45 PHE H H -8.201 -5.870 7.457 1.00 . A A . 50 PHE H 1 1
4 2909 1 1 45 PHE HA H -8.322 -8.483 6.173 1.00 . A A . 50 PHE HA 1 1
4 2910 1 1 45 PHE HB2 H -8.882 -5.934 5.340 1.00 . A A . 50 PHE HB2 1 1
4 2911 1 1 45 PHE HB3 H -7.306 -6.206 4.596 1.00 . A A . 50 PHE HB3 1 1
4 2912 1 1 45 PHE HD1 H -6.956 -8.217 3.118 1.00 . A A . 50 PHE HD1 1 1
4 2913 1 1 45 PHE HD2 H -10.834 -7.068 4.560 1.00 . A A . 50 PHE HD2 1 1
4 2914 1 1 45 PHE HE1 H -8.020 -9.633 1.383 1.00 . A A . 50 PHE HE1 1 1
4 2915 1 1 45 PHE HE2 H -11.900 -8.483 2.826 1.00 . A A . 50 PHE HE2 1 1
4 2916 1 1 45 PHE HZ H -10.493 -9.765 1.236 1.00 . A A . 50 PHE HZ 1 1
4 2917 1 1 45 PHE N N -8.055 -6.838 7.466 1.00 . A A . 50 PHE N 1 1
4 2918 1 1 45 PHE O O -5.860 -8.874 5.596 1.00 . A A . 50 PHE O 1 1
4 2919 1 1 46 LEU C C -3.656 -8.563 7.132 1.00 . A A . 51 LEU C 1 1
4 2920 1 1 46 LEU CA C -3.998 -7.184 6.556 1.00 . A A . 51 LEU CA 1 1
4 2921 1 1 46 LEU CB C -3.307 -6.095 7.380 1.00 . A A . 51 LEU CB 1 1
4 2922 1 1 46 LEU CD1 C -2.291 -3.824 7.101 1.00 . A A . 51 LEU CD1 1 1
4 2923 1 1 46 LEU CD2 C -3.583 -4.799 5.222 1.00 . A A . 51 LEU CD2 1 1
4 2924 1 1 46 LEU CG C -3.490 -4.703 6.744 1.00 . A A . 51 LEU CG 1 1
4 2925 1 1 46 LEU H H -5.795 -6.152 7.017 1.00 . A A . 51 LEU H 1 1
4 2926 1 1 46 LEU HA H -3.674 -7.126 5.535 1.00 . A A . 51 LEU HA 1 1
4 2927 1 1 46 LEU HB2 H -3.727 -6.087 8.374 1.00 . A A . 51 LEU HB2 1 1
4 2928 1 1 46 LEU HB3 H -2.265 -6.319 7.443 1.00 . A A . 51 LEU HB3 1 1
4 2929 1 1 46 LEU HD11 H -1.477 -4.447 7.438 1.00 . A A . 51 LEU HD11 1 1
4 2930 1 1 46 LEU HD12 H -1.981 -3.266 6.228 1.00 . A A . 51 LEU HD12 1 1
4 2931 1 1 46 LEU HD13 H -2.567 -3.137 7.887 1.00 . A A . 51 LEU HD13 1 1
4 2932 1 1 46 LEU HD21 H -2.943 -5.591 4.868 1.00 . A A . 51 LEU HD21 1 1
4 2933 1 1 46 LEU HD22 H -4.606 -4.999 4.939 1.00 . A A . 51 LEU HD22 1 1
4 2934 1 1 46 LEU HD23 H -3.266 -3.861 4.788 1.00 . A A . 51 LEU HD23 1 1
4 2935 1 1 46 LEU HG H -4.391 -4.250 7.130 1.00 . A A . 51 LEU HG 1 1
4 2936 1 1 46 LEU N N -5.453 -6.968 6.612 1.00 . A A . 51 LEU N 1 1
4 2937 1 1 46 LEU O O -3.027 -9.377 6.484 1.00 . A A . 51 LEU O 1 1
4 2938 1 1 47 GLY C C -3.692 -10.037 10.473 1.00 . A A . 52 GLY C 1 1
4 2939 1 1 47 GLY CA C -3.764 -10.160 8.948 1.00 . A A . 52 GLY CA 1 1
4 2940 1 1 47 GLY H H -4.573 -8.173 8.847 1.00 . A A . 52 GLY H 1 1
4 2941 1 1 47 GLY HA2 H -4.545 -10.856 8.682 1.00 . A A . 52 GLY HA2 1 1
4 2942 1 1 47 GLY HA3 H -2.819 -10.518 8.575 1.00 . A A . 52 GLY HA3 1 1
4 2943 1 1 47 GLY N N -4.066 -8.835 8.343 1.00 . A A . 52 GLY N 1 1
4 2944 1 1 47 GLY O O -2.894 -10.688 11.119 1.00 . A A . 52 GLY O 1 1
5 2945 1 1 1 GLY C C -8.777 9.554 1.100 1.00 . A A . 6 GLY C 1 1
5 2946 1 1 1 GLY CA C -8.152 10.843 0.569 1.00 . A A . 6 GLY CA 1 1
5 2947 1 1 1 GLY HA2 H -8.049 10.785 -0.505 1.00 . A A . 6 GLY HA2 1 1
5 2948 1 1 1 GLY HA3 H -7.185 10.978 1.021 1.00 . A A . 6 GLY HA3 1 1
5 2949 1 1 1 GLY N N -9.027 11.993 0.928 1.00 . A A . 6 GLY N 1 1
5 2950 1 1 1 GLY O O -9.976 9.465 1.273 1.00 . A A . 6 GLY O 1 1
5 2951 1 1 2 ASN C C -7.492 6.416 2.522 1.00 . A A . 7 ASN C 1 1
5 2952 1 1 2 ASN CA C -8.565 7.287 1.890 1.00 . A A . 7 ASN CA 1 1
5 2953 1 1 2 ASN CB C -9.193 6.496 0.755 1.00 . A A . 7 ASN CB 1 1
5 2954 1 1 2 ASN CG C -10.713 6.665 0.778 1.00 . A A . 7 ASN CG 1 1
5 2955 1 1 2 ASN H H -7.020 8.626 1.232 1.00 . A A . 7 ASN H 1 1
5 2956 1 1 2 ASN HA H -9.313 7.522 2.619 1.00 . A A . 7 ASN HA 1 1
5 2957 1 1 2 ASN HB2 H -8.802 6.848 -0.181 1.00 . A A . 7 ASN HB2 1 1
5 2958 1 1 2 ASN HB3 H -8.943 5.455 0.875 1.00 . A A . 7 ASN HB3 1 1
5 2959 1 1 2 ASN HD21 H -11.028 4.965 1.754 1.00 . A A . 7 ASN HD21 1 1
5 2960 1 1 2 ASN HD22 H -12.424 5.851 1.371 1.00 . A A . 7 ASN HD22 1 1
5 2961 1 1 2 ASN N N -7.984 8.548 1.367 1.00 . A A . 7 ASN N 1 1
5 2962 1 1 2 ASN ND2 N -11.450 5.752 1.348 1.00 . A A . 7 ASN ND2 1 1
5 2963 1 1 2 ASN O O -6.352 6.798 2.646 1.00 . A A . 7 ASN O 1 1
5 2964 1 1 2 ASN OD1 O -11.235 7.638 0.272 1.00 . A A . 7 ASN OD1 1 1
5 2965 1 1 3 PHE C C -6.599 3.192 2.437 1.00 . A A . 8 PHE C 1 1
5 2966 1 1 3 PHE CA C -6.871 4.276 3.473 1.00 . A A . 8 PHE CA 1 1
5 2967 1 1 3 PHE CB C -7.450 3.645 4.744 1.00 . A A . 8 PHE CB 1 1
5 2968 1 1 3 PHE CD1 C -8.545 5.705 5.700 1.00 . A A . 8 PHE CD1 1 1
5 2969 1 1 3 PHE CD2 C -6.742 4.660 6.939 1.00 . A A . 8 PHE CD2 1 1
5 2970 1 1 3 PHE CE1 C -8.668 6.678 6.700 1.00 . A A . 8 PHE CE1 1 1
5 2971 1 1 3 PHE CE2 C -6.864 5.634 7.939 1.00 . A A . 8 PHE CE2 1 1
5 2972 1 1 3 PHE CG C -7.582 4.697 5.819 1.00 . A A . 8 PHE CG 1 1
5 2973 1 1 3 PHE CZ C -7.827 6.642 7.819 1.00 . A A . 8 PHE CZ 1 1
5 2974 1 1 3 PHE H H -8.784 4.928 2.726 1.00 . A A . 8 PHE H 1 1
5 2975 1 1 3 PHE HA H -5.958 4.802 3.704 1.00 . A A . 8 PHE HA 1 1
5 2976 1 1 3 PHE HB2 H -8.422 3.227 4.527 1.00 . A A . 8 PHE HB2 1 1
5 2977 1 1 3 PHE HB3 H -6.790 2.861 5.086 1.00 . A A . 8 PHE HB3 1 1
5 2978 1 1 3 PHE HD1 H -9.193 5.733 4.836 1.00 . A A . 8 PHE HD1 1 1
5 2979 1 1 3 PHE HD2 H -5.998 3.882 7.032 1.00 . A A . 8 PHE HD2 1 1
5 2980 1 1 3 PHE HE1 H -9.411 7.456 6.607 1.00 . A A . 8 PHE HE1 1 1
5 2981 1 1 3 PHE HE2 H -6.216 5.605 8.802 1.00 . A A . 8 PHE HE2 1 1
5 2982 1 1 3 PHE HZ H -7.922 7.392 8.590 1.00 . A A . 8 PHE HZ 1 1
5 2983 1 1 3 PHE N N -7.857 5.219 2.880 1.00 . A A . 8 PHE N 1 1
5 2984 1 1 3 PHE O O -7.466 2.853 1.657 1.00 . A A . 8 PHE O 1 1
5 2985 1 1 4 TYR C C -4.251 0.502 1.826 1.00 . A A . 9 TYR C 1 1
5 2986 1 1 4 TYR CA C -5.171 1.614 1.340 1.00 . A A . 9 TYR CA 1 1
5 2987 1 1 4 TYR CB C -4.539 2.262 0.114 1.00 . A A . 9 TYR CB 1 1
5 2988 1 1 4 TYR CD1 C -5.471 0.533 -1.421 1.00 . A A . 9 TYR CD1 1 1
5 2989 1 1 4 TYR CD2 C -5.973 2.860 -1.867 1.00 . A A . 9 TYR CD2 1 1
5 2990 1 1 4 TYR CE1 C -6.225 0.156 -2.530 1.00 . A A . 9 TYR CE1 1 1
5 2991 1 1 4 TYR CE2 C -6.732 2.484 -2.982 1.00 . A A . 9 TYR CE2 1 1
5 2992 1 1 4 TYR CG C -5.345 1.880 -1.091 1.00 . A A . 9 TYR CG 1 1
5 2993 1 1 4 TYR CZ C -6.859 1.129 -3.313 1.00 . A A . 9 TYR CZ 1 1
5 2994 1 1 4 TYR H H -4.700 2.934 3.001 1.00 . A A . 9 TYR H 1 1
5 2995 1 1 4 TYR HA H -6.112 1.185 1.049 1.00 . A A . 9 TYR HA 1 1
5 2996 1 1 4 TYR HB2 H -4.536 3.333 0.229 1.00 . A A . 9 TYR HB2 1 1
5 2997 1 1 4 TYR HB3 H -3.530 1.899 -0.005 1.00 . A A . 9 TYR HB3 1 1
5 2998 1 1 4 TYR HD1 H -4.977 -0.220 -0.820 1.00 . A A . 9 TYR HD1 1 1
5 2999 1 1 4 TYR HD2 H -5.872 3.904 -1.608 1.00 . A A . 9 TYR HD2 1 1
5 3000 1 1 4 TYR HE1 H -6.322 -0.883 -2.776 1.00 . A A . 9 TYR HE1 1 1
5 3001 1 1 4 TYR HE2 H -7.218 3.236 -3.584 1.00 . A A . 9 TYR HE2 1 1
5 3002 1 1 4 TYR HH H -8.187 1.479 -4.639 1.00 . A A . 9 TYR HH 1 1
5 3003 1 1 4 TYR N N -5.415 2.651 2.384 1.00 . A A . 9 TYR N 1 1
5 3004 1 1 4 TYR O O -3.072 0.707 2.012 1.00 . A A . 9 TYR O 1 1
5 3005 1 1 4 TYR OH O -7.605 0.752 -4.412 1.00 . A A . 9 TYR OH 1 1
5 3006 1 1 5 ALA C C -3.153 -2.264 1.109 1.00 . A A . 10 ALA C 1 1
5 3007 1 1 5 ALA CA C -3.902 -1.837 2.366 1.00 . A A . 10 ALA CA 1 1
5 3008 1 1 5 ALA CB C -4.768 -2.997 2.869 1.00 . A A . 10 ALA CB 1 1
5 3009 1 1 5 ALA H H -5.718 -0.849 1.749 1.00 . A A . 10 ALA H 1 1
5 3010 1 1 5 ALA HA H -3.206 -1.524 3.128 1.00 . A A . 10 ALA HA 1 1
5 3011 1 1 5 ALA HB1 H -5.793 -2.670 2.956 1.00 . A A . 10 ALA HB1 1 1
5 3012 1 1 5 ALA HB2 H -4.711 -3.818 2.168 1.00 . A A . 10 ALA HB2 1 1
5 3013 1 1 5 ALA HB3 H -4.410 -3.323 3.834 1.00 . A A . 10 ALA HB3 1 1
5 3014 1 1 5 ALA N N -4.770 -0.696 1.959 1.00 . A A . 10 ALA N 1 1
5 3015 1 1 5 ALA O O -3.685 -2.939 0.257 1.00 . A A . 10 ALA O 1 1
5 3016 1 1 6 VAL C C 0.135 -2.790 -0.055 1.00 . A A . 11 VAL C 1 1
5 3017 1 1 6 VAL CA C -1.204 -2.108 -0.304 1.00 . A A . 11 VAL CA 1 1
5 3018 1 1 6 VAL CB C -0.933 -0.784 -0.992 1.00 . A A . 11 VAL CB 1 1
5 3019 1 1 6 VAL CG1 C -0.399 -1.048 -2.383 1.00 . A A . 11 VAL CG1 1 1
5 3020 1 1 6 VAL CG2 C -2.229 0.013 -1.069 1.00 . A A . 11 VAL CG2 1 1
5 3021 1 1 6 VAL H H -1.554 -1.213 1.623 1.00 . A A . 11 VAL H 1 1
5 3022 1 1 6 VAL HA H -1.811 -2.722 -0.950 1.00 . A A . 11 VAL HA 1 1
5 3023 1 1 6 VAL HB H -0.200 -0.228 -0.424 1.00 . A A . 11 VAL HB 1 1
5 3024 1 1 6 VAL HG11 H 0.450 -1.717 -2.312 1.00 . A A . 11 VAL HG11 1 1
5 3025 1 1 6 VAL HG12 H -1.176 -1.500 -2.979 1.00 . A A . 11 VAL HG12 1 1
5 3026 1 1 6 VAL HG13 H -0.093 -0.116 -2.829 1.00 . A A . 11 VAL HG13 1 1
5 3027 1 1 6 VAL HG21 H -2.982 -0.477 -0.470 1.00 . A A . 11 VAL HG21 1 1
5 3028 1 1 6 VAL HG22 H -2.059 1.008 -0.690 1.00 . A A . 11 VAL HG22 1 1
5 3029 1 1 6 VAL HG23 H -2.559 0.067 -2.096 1.00 . A A . 11 VAL HG23 1 1
5 3030 1 1 6 VAL N N -1.946 -1.804 0.950 1.00 . A A . 11 VAL N 1 1
5 3031 1 1 6 VAL O O 0.739 -2.645 0.983 1.00 . A A . 11 VAL O 1 1
5 3032 1 1 7 ARG C C 2.484 -4.576 -2.244 1.00 . A A . 12 ARG C 1 1
5 3033 1 1 7 ARG CA C 1.950 -4.157 -0.876 1.00 . A A . 12 ARG CA 1 1
5 3034 1 1 7 ARG CB C 1.822 -5.388 0.026 1.00 . A A . 12 ARG CB 1 1
5 3035 1 1 7 ARG CD C 3.931 -5.714 1.330 1.00 . A A . 12 ARG CD 1 1
5 3036 1 1 7 ARG CG C 3.160 -6.131 0.076 1.00 . A A . 12 ARG CG 1 1
5 3037 1 1 7 ARG CZ C 6.017 -5.538 0.115 1.00 . A A . 12 ARG CZ 1 1
5 3038 1 1 7 ARG H H 0.139 -3.582 -1.885 1.00 . A A . 12 ARG H 1 1
5 3039 1 1 7 ARG HA H 2.633 -3.452 -0.431 1.00 . A A . 12 ARG HA 1 1
5 3040 1 1 7 ARG HB2 H 1.548 -5.077 1.022 1.00 . A A . 12 ARG HB2 1 1
5 3041 1 1 7 ARG HB3 H 1.062 -6.046 -0.368 1.00 . A A . 12 ARG HB3 1 1
5 3042 1 1 7 ARG HD2 H 3.806 -4.653 1.494 1.00 . A A . 12 ARG HD2 1 1
5 3043 1 1 7 ARG HD3 H 3.554 -6.258 2.183 1.00 . A A . 12 ARG HD3 1 1
5 3044 1 1 7 ARG HE H 5.848 -6.580 1.796 1.00 . A A . 12 ARG HE 1 1
5 3045 1 1 7 ARG HG2 H 2.979 -7.196 0.103 1.00 . A A . 12 ARG HG2 1 1
5 3046 1 1 7 ARG HG3 H 3.743 -5.888 -0.799 1.00 . A A . 12 ARG HG3 1 1
5 3047 1 1 7 ARG HH11 H 5.264 -3.694 0.313 1.00 . A A . 12 ARG HH11 1 1
5 3048 1 1 7 ARG HH12 H 6.356 -3.919 -1.012 1.00 . A A . 12 ARG HH12 1 1
5 3049 1 1 7 ARG HH21 H 6.918 -7.271 -0.327 1.00 . A A . 12 ARG HH21 1 1
5 3050 1 1 7 ARG HH22 H 7.293 -5.943 -1.374 1.00 . A A . 12 ARG HH22 1 1
5 3051 1 1 7 ARG N N 0.628 -3.502 -1.035 1.00 . A A . 12 ARG N 1 1
5 3052 1 1 7 ARG NE N 5.377 -6.018 1.145 1.00 . A A . 12 ARG NE 1 1
5 3053 1 1 7 ARG NH1 N 5.868 -4.286 -0.221 1.00 . A A . 12 ARG NH1 1 1
5 3054 1 1 7 ARG NH2 N 6.804 -6.311 -0.584 1.00 . A A . 12 ARG NH2 1 1
5 3055 1 1 7 ARG O O 3.397 -3.972 -2.770 1.00 . A A . 12 ARG O 1 1
5 3056 1 1 8 LYS C C 1.695 -7.381 -4.514 1.00 . A A . 13 LYS C 1 1
5 3057 1 1 8 LYS CA C 2.398 -6.071 -4.159 1.00 . A A . 13 LYS CA 1 1
5 3058 1 1 8 LYS CB C 3.909 -6.326 -4.120 1.00 . A A . 13 LYS CB 1 1
5 3059 1 1 8 LYS CD C 4.742 -5.092 -6.125 1.00 . A A . 13 LYS CD 1 1
5 3060 1 1 8 LYS CE C 4.783 -5.172 -7.651 1.00 . A A . 13 LYS CE 1 1
5 3061 1 1 8 LYS CG C 4.436 -6.476 -5.548 1.00 . A A . 13 LYS CG 1 1
5 3062 1 1 8 LYS H H 1.177 -6.066 -2.376 1.00 . A A . 13 LYS H 1 1
5 3063 1 1 8 LYS HA H 2.175 -5.325 -4.907 1.00 . A A . 13 LYS HA 1 1
5 3064 1 1 8 LYS HB2 H 4.408 -5.499 -3.639 1.00 . A A . 13 LYS HB2 1 1
5 3065 1 1 8 LYS HB3 H 4.107 -7.233 -3.571 1.00 . A A . 13 LYS HB3 1 1
5 3066 1 1 8 LYS HD2 H 3.972 -4.397 -5.821 1.00 . A A . 13 LYS HD2 1 1
5 3067 1 1 8 LYS HD3 H 5.699 -4.753 -5.759 1.00 . A A . 13 LYS HD3 1 1
5 3068 1 1 8 LYS HE2 H 4.660 -6.198 -7.962 1.00 . A A . 13 LYS HE2 1 1
5 3069 1 1 8 LYS HE3 H 3.985 -4.571 -8.063 1.00 . A A . 13 LYS HE3 1 1
5 3070 1 1 8 LYS HG2 H 5.338 -7.071 -5.538 1.00 . A A . 13 LYS HG2 1 1
5 3071 1 1 8 LYS HG3 H 3.689 -6.961 -6.158 1.00 . A A . 13 LYS HG3 1 1
5 3072 1 1 8 LYS HZ1 H 6.455 -3.943 -7.476 1.00 . A A . 13 LYS HZ1 1 1
5 3073 1 1 8 LYS HZ2 H 6.772 -5.442 -8.202 1.00 . A A . 13 LYS HZ2 1 1
5 3074 1 1 8 LYS HZ3 H 5.970 -4.229 -9.078 1.00 . A A . 13 LYS HZ3 1 1
5 3075 1 1 8 LYS N N 1.921 -5.603 -2.821 1.00 . A A . 13 LYS N 1 1
5 3076 1 1 8 LYS NZ N 6.094 -4.658 -8.139 1.00 . A A . 13 LYS NZ 1 1
5 3077 1 1 8 LYS O O 1.420 -7.660 -5.664 1.00 . A A . 13 LYS O 1 1
5 3078 1 1 9 GLY C C -0.086 -9.927 -2.582 1.00 . A A . 14 GLY C 1 1
5 3079 1 1 9 GLY CA C 0.720 -9.483 -3.808 1.00 . A A . 14 GLY CA 1 1
5 3080 1 1 9 GLY H H 1.637 -7.944 -2.610 1.00 . A A . 14 GLY H 1 1
5 3081 1 1 9 GLY HA2 H 0.054 -9.361 -4.649 1.00 . A A . 14 GLY HA2 1 1
5 3082 1 1 9 GLY HA3 H 1.458 -10.237 -4.040 1.00 . A A . 14 GLY HA3 1 1
5 3083 1 1 9 GLY N N 1.404 -8.189 -3.529 1.00 . A A . 14 GLY N 1 1
5 3084 1 1 9 GLY O O -1.145 -10.507 -2.708 1.00 . A A . 14 GLY O 1 1
5 3085 1 1 10 ARG C C -0.889 -8.874 0.567 1.00 . A A . 15 ARG C 1 1
5 3086 1 1 10 ARG CA C -0.349 -10.097 -0.182 1.00 . A A . 15 ARG CA 1 1
5 3087 1 1 10 ARG CB C 0.577 -10.896 0.737 1.00 . A A . 15 ARG CB 1 1
5 3088 1 1 10 ARG CD C 1.609 -13.161 0.947 1.00 . A A . 15 ARG CD 1 1
5 3089 1 1 10 ARG CG C 0.377 -12.390 0.477 1.00 . A A . 15 ARG CG 1 1
5 3090 1 1 10 ARG CZ C 2.827 -15.121 0.210 1.00 . A A . 15 ARG CZ 1 1
5 3091 1 1 10 ARG H H 1.264 -9.209 -1.307 1.00 . A A . 15 ARG H 1 1
5 3092 1 1 10 ARG HA H -1.177 -10.722 -0.482 1.00 . A A . 15 ARG HA 1 1
5 3093 1 1 10 ARG HB2 H 1.604 -10.628 0.538 1.00 . A A . 15 ARG HB2 1 1
5 3094 1 1 10 ARG HB3 H 0.339 -10.678 1.767 1.00 . A A . 15 ARG HB3 1 1
5 3095 1 1 10 ARG HD2 H 2.494 -12.567 0.775 1.00 . A A . 15 ARG HD2 1 1
5 3096 1 1 10 ARG HD3 H 1.518 -13.377 2.001 1.00 . A A . 15 ARG HD3 1 1
5 3097 1 1 10 ARG HE H 0.950 -14.765 -0.331 1.00 . A A . 15 ARG HE 1 1
5 3098 1 1 10 ARG HG2 H -0.494 -12.735 1.015 1.00 . A A . 15 ARG HG2 1 1
5 3099 1 1 10 ARG HG3 H 0.234 -12.554 -0.582 1.00 . A A . 15 ARG HG3 1 1
5 3100 1 1 10 ARG HH11 H 3.764 -13.861 1.454 1.00 . A A . 15 ARG HH11 1 1
5 3101 1 1 10 ARG HH12 H 4.688 -15.231 0.938 1.00 . A A . 15 ARG HH12 1 1
5 3102 1 1 10 ARG HH21 H 2.153 -16.544 -1.027 1.00 . A A . 15 ARG HH21 1 1
5 3103 1 1 10 ARG HH22 H 3.778 -16.748 -0.463 1.00 . A A . 15 ARG HH22 1 1
5 3104 1 1 10 ARG N N 0.404 -9.670 -1.397 1.00 . A A . 15 ARG N 1 1
5 3105 1 1 10 ARG NE N 1.715 -14.438 0.187 1.00 . A A . 15 ARG NE 1 1
5 3106 1 1 10 ARG NH1 N 3.839 -14.705 0.922 1.00 . A A . 15 ARG NH1 1 1
5 3107 1 1 10 ARG NH2 N 2.927 -16.224 -0.481 1.00 . A A . 15 ARG NH2 1 1
5 3108 1 1 10 ARG O O -1.615 -9.004 1.532 1.00 . A A . 15 ARG O 1 1
5 3109 1 1 11 GLU C C -0.471 -6.427 2.252 1.00 . A A . 16 GLU C 1 1
5 3110 1 1 11 GLU CA C -1.066 -6.477 0.838 1.00 . A A . 16 GLU CA 1 1
5 3111 1 1 11 GLU CB C -2.609 -6.552 0.878 1.00 . A A . 16 GLU CB 1 1
5 3112 1 1 11 GLU CD C -4.651 -6.482 2.328 1.00 . A A . 16 GLU CD 1 1
5 3113 1 1 11 GLU CG C -3.165 -6.125 2.247 1.00 . A A . 16 GLU CG 1 1
5 3114 1 1 11 GLU H H 0.030 -7.595 -0.646 1.00 . A A . 16 GLU H 1 1
5 3115 1 1 11 GLU HA H -0.764 -5.594 0.293 1.00 . A A . 16 GLU HA 1 1
5 3116 1 1 11 GLU HB2 H -3.014 -5.901 0.117 1.00 . A A . 16 GLU HB2 1 1
5 3117 1 1 11 GLU HB3 H -2.917 -7.566 0.673 1.00 . A A . 16 GLU HB3 1 1
5 3118 1 1 11 GLU HG2 H -2.631 -6.642 3.032 1.00 . A A . 16 GLU HG2 1 1
5 3119 1 1 11 GLU HG3 H -3.045 -5.059 2.370 1.00 . A A . 16 GLU HG3 1 1
5 3120 1 1 11 GLU N N -0.552 -7.688 0.136 1.00 . A A . 16 GLU N 1 1
5 3121 1 1 11 GLU O O -0.512 -7.397 2.984 1.00 . A A . 16 GLU O 1 1
5 3122 1 1 11 GLU OE1 O -5.006 -7.558 1.876 1.00 . A A . 16 GLU OE1 1 1
5 3123 1 1 11 GLU OE2 O -5.408 -5.676 2.843 1.00 . A A . 16 GLU OE2 1 1
5 3124 1 1 12 THR C C 1.062 -3.780 4.380 1.00 . A A . 17 THR C 1 1
5 3125 1 1 12 THR CA C 0.676 -5.224 4.013 1.00 . A A . 17 THR CA 1 1
5 3126 1 1 12 THR CB C 1.926 -6.110 4.081 1.00 . A A . 17 THR CB 1 1
5 3127 1 1 12 THR CG2 C 2.023 -6.762 5.461 1.00 . A A . 17 THR CG2 1 1
5 3128 1 1 12 THR H H 0.109 -4.541 2.043 1.00 . A A . 17 THR H 1 1
5 3129 1 1 12 THR HA H -0.046 -5.586 4.730 1.00 . A A . 17 THR HA 1 1
5 3130 1 1 12 THR HB H 2.804 -5.506 3.911 1.00 . A A . 17 THR HB 1 1
5 3131 1 1 12 THR HG1 H 1.479 -7.909 3.491 1.00 . A A . 17 THR HG1 1 1
5 3132 1 1 12 THR HG21 H 1.115 -7.310 5.666 1.00 . A A . 17 THR HG21 1 1
5 3133 1 1 12 THR HG22 H 2.864 -7.440 5.480 1.00 . A A . 17 THR HG22 1 1
5 3134 1 1 12 THR HG23 H 2.160 -5.999 6.213 1.00 . A A . 17 THR HG23 1 1
5 3135 1 1 12 THR N N 0.083 -5.310 2.644 1.00 . A A . 17 THR N 1 1
5 3136 1 1 12 THR O O 1.616 -3.544 5.436 1.00 . A A . 17 THR O 1 1
5 3137 1 1 12 THR OG1 O 1.847 -7.120 3.085 1.00 . A A . 17 THR OG1 1 1
5 3138 1 1 13 GLY C C -0.071 -0.526 3.752 1.00 . A A . 18 GLY C 1 1
5 3139 1 1 13 GLY CA C 1.154 -1.412 3.920 1.00 . A A . 18 GLY CA 1 1
5 3140 1 1 13 GLY H H 0.329 -2.977 2.691 1.00 . A A . 18 GLY H 1 1
5 3141 1 1 13 GLY HA2 H 1.480 -1.391 4.951 1.00 . A A . 18 GLY HA2 1 1
5 3142 1 1 13 GLY HA3 H 1.946 -1.059 3.278 1.00 . A A . 18 GLY HA3 1 1
5 3143 1 1 13 GLY N N 0.784 -2.805 3.550 1.00 . A A . 18 GLY N 1 1
5 3144 1 1 13 GLY O O -0.500 -0.252 2.650 1.00 . A A . 18 GLY O 1 1
5 3145 1 1 14 ILE C C -1.583 2.208 4.671 1.00 . A A . 19 ILE C 1 1
5 3146 1 1 14 ILE CA C -1.886 0.719 4.704 1.00 . A A . 19 ILE CA 1 1
5 3147 1 1 14 ILE CB C -2.820 0.454 5.872 1.00 . A A . 19 ILE CB 1 1
5 3148 1 1 14 ILE CD1 C -3.948 -1.427 7.076 1.00 . A A . 19 ILE CD1 1 1
5 3149 1 1 14 ILE CG1 C -2.729 -1.022 6.255 1.00 . A A . 19 ILE CG1 1 1
5 3150 1 1 14 ILE CG2 C -4.249 0.807 5.447 1.00 . A A . 19 ILE CG2 1 1
5 3151 1 1 14 ILE H H -0.334 -0.352 5.708 1.00 . A A . 19 ILE H 1 1
5 3152 1 1 14 ILE HA H -2.380 0.439 3.808 1.00 . A A . 19 ILE HA 1 1
5 3153 1 1 14 ILE HB H -2.531 1.067 6.712 1.00 . A A . 19 ILE HB 1 1
5 3154 1 1 14 ILE HD11 H -4.599 -0.578 7.212 1.00 . A A . 19 ILE HD11 1 1
5 3155 1 1 14 ILE HD12 H -4.474 -2.205 6.554 1.00 . A A . 19 ILE HD12 1 1
5 3156 1 1 14 ILE HD13 H -3.631 -1.791 8.039 1.00 . A A . 19 ILE HD13 1 1
5 3157 1 1 14 ILE HG12 H -2.690 -1.621 5.357 1.00 . A A . 19 ILE HG12 1 1
5 3158 1 1 14 ILE HG13 H -1.835 -1.187 6.836 1.00 . A A . 19 ILE HG13 1 1
5 3159 1 1 14 ILE HG21 H -4.220 1.390 4.538 1.00 . A A . 19 ILE HG21 1 1
5 3160 1 1 14 ILE HG22 H -4.808 -0.101 5.275 1.00 . A A . 19 ILE HG22 1 1
5 3161 1 1 14 ILE HG23 H -4.726 1.381 6.229 1.00 . A A . 19 ILE HG23 1 1
5 3162 1 1 14 ILE N N -0.666 -0.103 4.830 1.00 . A A . 19 ILE N 1 1
5 3163 1 1 14 ILE O O -0.927 2.746 5.542 1.00 . A A . 19 ILE O 1 1
5 3164 1 1 15 TYR C C -3.209 4.981 4.178 1.00 . A A . 20 TYR C 1 1
5 3165 1 1 15 TYR CA C -1.940 4.358 3.641 1.00 . A A . 20 TYR CA 1 1
5 3166 1 1 15 TYR CB C -1.778 4.842 2.211 1.00 . A A . 20 TYR CB 1 1
5 3167 1 1 15 TYR CD1 C 0.658 4.329 1.800 1.00 . A A . 20 TYR CD1 1 1
5 3168 1 1 15 TYR CD2 C -1.018 3.084 0.569 1.00 . A A . 20 TYR CD2 1 1
5 3169 1 1 15 TYR CE1 C 1.669 3.612 1.149 1.00 . A A . 20 TYR CE1 1 1
5 3170 1 1 15 TYR CE2 C -0.007 2.368 -0.084 1.00 . A A . 20 TYR CE2 1 1
5 3171 1 1 15 TYR CG C -0.687 4.063 1.510 1.00 . A A . 20 TYR CG 1 1
5 3172 1 1 15 TYR CZ C 1.336 2.631 0.207 1.00 . A A . 20 TYR CZ 1 1
5 3173 1 1 15 TYR H H -2.688 2.435 3.040 1.00 . A A . 20 TYR H 1 1
5 3174 1 1 15 TYR HA H -1.091 4.658 4.238 1.00 . A A . 20 TYR HA 1 1
5 3175 1 1 15 TYR HB2 H -2.717 4.713 1.706 1.00 . A A . 20 TYR HB2 1 1
5 3176 1 1 15 TYR HB3 H -1.525 5.891 2.216 1.00 . A A . 20 TYR HB3 1 1
5 3177 1 1 15 TYR HD1 H 0.914 5.088 2.525 1.00 . A A . 20 TYR HD1 1 1
5 3178 1 1 15 TYR HD2 H -2.052 2.882 0.344 1.00 . A A . 20 TYR HD2 1 1
5 3179 1 1 15 TYR HE1 H 2.706 3.815 1.373 1.00 . A A . 20 TYR HE1 1 1
5 3180 1 1 15 TYR HE2 H -0.263 1.611 -0.811 1.00 . A A . 20 TYR HE2 1 1
5 3181 1 1 15 TYR HH H 2.909 1.551 0.231 1.00 . A A . 20 TYR HH 1 1
5 3182 1 1 15 TYR N N -2.121 2.889 3.701 1.00 . A A . 20 TYR N 1 1
5 3183 1 1 15 TYR O O -4.137 4.292 4.555 1.00 . A A . 20 TYR O 1 1
5 3184 1 1 15 TYR OH O 2.332 1.925 -0.437 1.00 . A A . 20 TYR OH 1 1
5 3185 1 1 16 ASN C C -4.425 8.371 4.189 1.00 . A A . 21 ASN C 1 1
5 3186 1 1 16 ASN CA C -4.458 6.948 4.721 1.00 . A A . 21 ASN CA 1 1
5 3187 1 1 16 ASN CB C -4.343 6.924 6.220 1.00 . A A . 21 ASN CB 1 1
5 3188 1 1 16 ASN CG C -5.291 7.947 6.849 1.00 . A A . 21 ASN CG 1 1
5 3189 1 1 16 ASN H H -2.504 6.809 3.907 1.00 . A A . 21 ASN H 1 1
5 3190 1 1 16 ASN HA H -5.351 6.437 4.402 1.00 . A A . 21 ASN HA 1 1
5 3191 1 1 16 ASN HB2 H -4.581 5.931 6.568 1.00 . A A . 21 ASN HB2 1 1
5 3192 1 1 16 ASN HB3 H -3.321 7.158 6.473 1.00 . A A . 21 ASN HB3 1 1
5 3193 1 1 16 ASN HD21 H -4.484 7.794 8.657 1.00 . A A . 21 ASN HD21 1 1
5 3194 1 1 16 ASN HD22 H -5.776 8.889 8.529 1.00 . A A . 21 ASN HD22 1 1
5 3195 1 1 16 ASN N N -3.263 6.272 4.210 1.00 . A A . 21 ASN N 1 1
5 3196 1 1 16 ASN ND2 N -5.175 8.233 8.118 1.00 . A A . 21 ASN ND2 1 1
5 3197 1 1 16 ASN O O -4.327 9.330 4.928 1.00 . A A . 21 ASN O 1 1
5 3198 1 1 16 ASN OD1 O -6.146 8.492 6.180 1.00 . A A . 21 ASN OD1 1 1
5 3199 1 1 17 THR C C -4.958 9.789 0.878 1.00 . A A . 22 THR C 1 1
5 3200 1 1 17 THR CA C -4.402 9.841 2.290 1.00 . A A . 22 THR CA 1 1
5 3201 1 1 17 THR CB C -2.941 10.279 2.224 1.00 . A A . 22 THR CB 1 1
5 3202 1 1 17 THR CG2 C -2.859 11.798 2.255 1.00 . A A . 22 THR CG2 1 1
5 3203 1 1 17 THR H H -4.538 7.715 2.325 1.00 . A A . 22 THR H 1 1
5 3204 1 1 17 THR HA H -4.963 10.532 2.881 1.00 . A A . 22 THR HA 1 1
5 3205 1 1 17 THR HB H -2.499 9.919 1.304 1.00 . A A . 22 THR HB 1 1
5 3206 1 1 17 THR HG1 H -1.403 10.211 3.411 1.00 . A A . 22 THR HG1 1 1
5 3207 1 1 17 THR HG21 H -3.746 12.194 2.724 1.00 . A A . 22 THR HG21 1 1
5 3208 1 1 17 THR HG22 H -1.989 12.095 2.819 1.00 . A A . 22 THR HG22 1 1
5 3209 1 1 17 THR HG23 H -2.782 12.174 1.244 1.00 . A A . 22 THR HG23 1 1
5 3210 1 1 17 THR N N -4.469 8.504 2.897 1.00 . A A . 22 THR N 1 1
5 3211 1 1 17 THR O O -5.149 8.732 0.312 1.00 . A A . 22 THR O 1 1
5 3212 1 1 17 THR OG1 O -2.236 9.740 3.333 1.00 . A A . 22 THR OG1 1 1
5 3213 1 1 18 TRP C C -4.452 10.667 -1.992 1.00 . A A . 23 TRP C 1 1
5 3214 1 1 18 TRP CA C -5.662 10.935 -1.109 1.00 . A A . 23 TRP CA 1 1
5 3215 1 1 18 TRP CB C -6.255 12.298 -1.449 1.00 . A A . 23 TRP CB 1 1
5 3216 1 1 18 TRP CD1 C -6.341 13.347 -3.748 1.00 . A A . 23 TRP CD1 1 1
5 3217 1 1 18 TRP CD2 C -7.280 11.307 -3.682 1.00 . A A . 23 TRP CD2 1 1
5 3218 1 1 18 TRP CE2 C -7.395 11.760 -5.016 1.00 . A A . 23 TRP CE2 1 1
5 3219 1 1 18 TRP CE3 C -7.795 10.040 -3.363 1.00 . A A . 23 TRP CE3 1 1
5 3220 1 1 18 TRP CG C -6.606 12.328 -2.899 1.00 . A A . 23 TRP CG 1 1
5 3221 1 1 18 TRP CH2 C -8.508 9.722 -5.670 1.00 . A A . 23 TRP CH2 1 1
5 3222 1 1 18 TRP CZ2 C -8.001 10.981 -6.003 1.00 . A A . 23 TRP CZ2 1 1
5 3223 1 1 18 TRP CZ3 C -8.406 9.252 -4.352 1.00 . A A . 23 TRP CZ3 1 1
5 3224 1 1 18 TRP H H -4.990 11.766 0.753 1.00 . A A . 23 TRP H 1 1
5 3225 1 1 18 TRP HA H -6.398 10.161 -1.245 1.00 . A A . 23 TRP HA 1 1
5 3226 1 1 18 TRP HB2 H -7.141 12.461 -0.857 1.00 . A A . 23 TRP HB2 1 1
5 3227 1 1 18 TRP HB3 H -5.528 13.065 -1.236 1.00 . A A . 23 TRP HB3 1 1
5 3228 1 1 18 TRP HD1 H -5.846 14.271 -3.487 1.00 . A A . 23 TRP HD1 1 1
5 3229 1 1 18 TRP HE1 H -6.740 13.576 -5.805 1.00 . A A . 23 TRP HE1 1 1
5 3230 1 1 18 TRP HE3 H -7.722 9.673 -2.350 1.00 . A A . 23 TRP HE3 1 1
5 3231 1 1 18 TRP HH2 H -8.980 9.112 -6.426 1.00 . A A . 23 TRP HH2 1 1
5 3232 1 1 18 TRP HZ2 H -8.076 11.349 -7.016 1.00 . A A . 23 TRP HZ2 1 1
5 3233 1 1 18 TRP HZ3 H -8.799 8.279 -4.098 1.00 . A A . 23 TRP HZ3 1 1
5 3234 1 1 18 TRP N N -5.178 10.924 0.288 1.00 . A A . 23 TRP N 1 1
5 3235 1 1 18 TRP NE1 N -6.808 13.011 -5.007 1.00 . A A . 23 TRP NE1 1 1
5 3236 1 1 18 TRP O O -4.466 9.832 -2.874 1.00 . A A . 23 TRP O 1 1
5 3237 1 1 19 ASN C C -1.602 9.810 -2.268 1.00 . A A . 24 ASN C 1 1
5 3238 1 1 19 ASN CA C -2.147 11.215 -2.501 1.00 . A A . 24 ASN CA 1 1
5 3239 1 1 19 ASN CB C -1.120 12.245 -2.033 1.00 . A A . 24 ASN CB 1 1
5 3240 1 1 19 ASN CG C -1.634 13.654 -2.328 1.00 . A A . 24 ASN CG 1 1
5 3241 1 1 19 ASN H H -3.427 12.037 -1.009 1.00 . A A . 24 ASN H 1 1
5 3242 1 1 19 ASN HA H -2.354 11.359 -3.541 1.00 . A A . 24 ASN HA 1 1
5 3243 1 1 19 ASN HB2 H -0.964 12.135 -0.968 1.00 . A A . 24 ASN HB2 1 1
5 3244 1 1 19 ASN HB3 H -0.187 12.087 -2.551 1.00 . A A . 24 ASN HB3 1 1
5 3245 1 1 19 ASN HD21 H -0.583 13.838 -4.001 1.00 . A A . 24 ASN HD21 1 1
5 3246 1 1 19 ASN HD22 H -1.545 15.178 -3.597 1.00 . A A . 24 ASN HD22 1 1
5 3247 1 1 19 ASN N N -3.396 11.384 -1.730 1.00 . A A . 24 ASN N 1 1
5 3248 1 1 19 ASN ND2 N -1.219 14.275 -3.398 1.00 . A A . 24 ASN ND2 1 1
5 3249 1 1 19 ASN O O -1.479 9.024 -3.185 1.00 . A A . 24 ASN O 1 1
5 3250 1 1 19 ASN OD1 O -2.422 14.196 -1.580 1.00 . A A . 24 ASN OD1 1 1
5 3251 1 1 20 GLU C C -1.603 7.104 -1.505 1.00 . A A . 25 GLU C 1 1
5 3252 1 1 20 GLU CA C -0.764 8.125 -0.745 1.00 . A A . 25 GLU CA 1 1
5 3253 1 1 20 GLU CB C -0.893 7.861 0.749 1.00 . A A . 25 GLU CB 1 1
5 3254 1 1 20 GLU CD C 0.500 8.130 2.802 1.00 . A A . 25 GLU CD 1 1
5 3255 1 1 20 GLU CG C 0.005 8.820 1.530 1.00 . A A . 25 GLU CG 1 1
5 3256 1 1 20 GLU H H -1.408 10.123 -0.314 1.00 . A A . 25 GLU H 1 1
5 3257 1 1 20 GLU HA H 0.271 8.052 -1.046 1.00 . A A . 25 GLU HA 1 1
5 3258 1 1 20 GLU HB2 H -1.919 8.016 1.046 1.00 . A A . 25 GLU HB2 1 1
5 3259 1 1 20 GLU HB3 H -0.602 6.844 0.960 1.00 . A A . 25 GLU HB3 1 1
5 3260 1 1 20 GLU HG2 H 0.850 9.100 0.920 1.00 . A A . 25 GLU HG2 1 1
5 3261 1 1 20 GLU HG3 H -0.560 9.701 1.797 1.00 . A A . 25 GLU HG3 1 1
5 3262 1 1 20 GLU N N -1.287 9.481 -1.041 1.00 . A A . 25 GLU N 1 1
5 3263 1 1 20 GLU O O -1.109 6.117 -2.008 1.00 . A A . 25 GLU O 1 1
5 3264 1 1 20 GLU OE1 O -0.275 7.398 3.395 1.00 . A A . 25 GLU OE1 1 1
5 3265 1 1 20 GLU OE2 O 1.645 8.345 3.161 1.00 . A A . 25 GLU OE2 1 1
5 3266 1 1 21 CYS C C -3.413 6.417 -3.794 1.00 . A A . 26 CYS C 1 1
5 3267 1 1 21 CYS CA C -3.764 6.406 -2.316 1.00 . A A . 26 CYS CA 1 1
5 3268 1 1 21 CYS CB C -5.216 6.840 -2.114 1.00 . A A . 26 CYS CB 1 1
5 3269 1 1 21 CYS H H -3.250 8.154 -1.179 1.00 . A A . 26 CYS H 1 1
5 3270 1 1 21 CYS HA H -3.632 5.421 -1.938 1.00 . A A . 26 CYS HA 1 1
5 3271 1 1 21 CYS HB2 H -5.500 6.662 -1.087 1.00 . A A . 26 CYS HB2 1 1
5 3272 1 1 21 CYS HB3 H -5.311 7.896 -2.334 1.00 . A A . 26 CYS HB3 1 1
5 3273 1 1 21 CYS HG H -7.159 6.308 -3.215 1.00 . A A . 26 CYS HG 1 1
5 3274 1 1 21 CYS N N -2.876 7.345 -1.591 1.00 . A A . 26 CYS N 1 1
5 3275 1 1 21 CYS O O -2.628 5.624 -4.272 1.00 . A A . 26 CYS O 1 1
5 3276 1 1 21 CYS SG S -6.293 5.891 -3.216 1.00 . A A . 26 CYS SG 1 1
5 3277 1 1 22 LYS C C -2.213 7.341 -6.226 1.00 . A A . 27 LYS C 1 1
5 3278 1 1 22 LYS CA C -3.718 7.430 -5.954 1.00 . A A . 27 LYS CA 1 1
5 3279 1 1 22 LYS CB C -4.245 8.786 -6.368 1.00 . A A . 27 LYS CB 1 1
5 3280 1 1 22 LYS CD C -5.493 8.737 -8.533 1.00 . A A . 27 LYS CD 1 1
5 3281 1 1 22 LYS CE C -6.885 8.795 -9.163 1.00 . A A . 27 LYS CE 1 1
5 3282 1 1 22 LYS CG C -5.624 8.636 -7.011 1.00 . A A . 27 LYS CG 1 1
5 3283 1 1 22 LYS H H -4.609 7.945 -4.092 1.00 . A A . 27 LYS H 1 1
5 3284 1 1 22 LYS HA H -4.240 6.654 -6.490 1.00 . A A . 27 LYS HA 1 1
5 3285 1 1 22 LYS HB2 H -4.329 9.389 -5.471 1.00 . A A . 27 LYS HB2 1 1
5 3286 1 1 22 LYS HB3 H -3.562 9.248 -7.059 1.00 . A A . 27 LYS HB3 1 1
5 3287 1 1 22 LYS HD2 H -4.943 9.632 -8.788 1.00 . A A . 27 LYS HD2 1 1
5 3288 1 1 22 LYS HD3 H -4.967 7.872 -8.908 1.00 . A A . 27 LYS HD3 1 1
5 3289 1 1 22 LYS HE2 H -7.529 9.413 -8.555 1.00 . A A . 27 LYS HE2 1 1
5 3290 1 1 22 LYS HE3 H -6.814 9.216 -10.156 1.00 . A A . 27 LYS HE3 1 1
5 3291 1 1 22 LYS HG2 H -6.043 7.675 -6.749 1.00 . A A . 27 LYS HG2 1 1
5 3292 1 1 22 LYS HG3 H -6.274 9.421 -6.657 1.00 . A A . 27 LYS HG3 1 1
5 3293 1 1 22 LYS HZ1 H -6.675 6.735 -9.380 1.00 . A A . 27 LYS HZ1 1 1
5 3294 1 1 22 LYS HZ2 H -7.958 7.198 -8.367 1.00 . A A . 27 LYS HZ2 1 1
5 3295 1 1 22 LYS HZ3 H -8.107 7.361 -10.048 1.00 . A A . 27 LYS HZ3 1 1
5 3296 1 1 22 LYS N N -3.987 7.318 -4.510 1.00 . A A . 27 LYS N 1 1
5 3297 1 1 22 LYS NZ N -7.449 7.419 -9.246 1.00 . A A . 27 LYS NZ 1 1
5 3298 1 1 22 LYS O O -1.780 6.650 -7.127 1.00 . A A . 27 LYS O 1 1
5 3299 1 1 23 ASN C C 0.528 6.520 -5.627 1.00 . A A . 28 ASN C 1 1
5 3300 1 1 23 ASN CA C 0.063 7.973 -5.689 1.00 . A A . 28 ASN CA 1 1
5 3301 1 1 23 ASN CB C 0.789 8.784 -4.613 1.00 . A A . 28 ASN CB 1 1
5 3302 1 1 23 ASN CG C 0.491 10.278 -4.786 1.00 . A A . 28 ASN CG 1 1
5 3303 1 1 23 ASN H H -1.770 8.584 -4.735 1.00 . A A . 28 ASN H 1 1
5 3304 1 1 23 ASN HA H 0.291 8.383 -6.663 1.00 . A A . 28 ASN HA 1 1
5 3305 1 1 23 ASN HB2 H 0.455 8.462 -3.640 1.00 . A A . 28 ASN HB2 1 1
5 3306 1 1 23 ASN HB3 H 1.852 8.620 -4.699 1.00 . A A . 28 ASN HB3 1 1
5 3307 1 1 23 ASN HD21 H -0.769 10.023 -6.304 1.00 . A A . 28 ASN HD21 1 1
5 3308 1 1 23 ASN HD22 H -0.526 11.632 -5.826 1.00 . A A . 28 ASN HD22 1 1
5 3309 1 1 23 ASN N N -1.409 8.030 -5.459 1.00 . A A . 28 ASN N 1 1
5 3310 1 1 23 ASN ND2 N -0.338 10.676 -5.717 1.00 . A A . 28 ASN ND2 1 1
5 3311 1 1 23 ASN O O 1.135 6.013 -6.549 1.00 . A A . 28 ASN O 1 1
5 3312 1 1 23 ASN OD1 O 1.024 11.098 -4.064 1.00 . A A . 28 ASN OD1 1 1
5 3313 1 1 24 GLN C C -0.003 3.616 -5.555 1.00 . A A . 29 GLN C 1 1
5 3314 1 1 24 GLN CA C 0.671 4.420 -4.443 1.00 . A A . 29 GLN CA 1 1
5 3315 1 1 24 GLN CB C 0.262 3.865 -3.076 1.00 . A A . 29 GLN CB 1 1
5 3316 1 1 24 GLN CD C 2.438 4.207 -1.891 1.00 . A A . 29 GLN CD 1 1
5 3317 1 1 24 GLN CG C 0.976 4.651 -1.971 1.00 . A A . 29 GLN CG 1 1
5 3318 1 1 24 GLN H H -0.249 6.261 -3.816 1.00 . A A . 29 GLN H 1 1
5 3319 1 1 24 GLN HA H 1.742 4.357 -4.552 1.00 . A A . 29 GLN HA 1 1
5 3320 1 1 24 GLN HB2 H -0.807 3.960 -2.953 1.00 . A A . 29 GLN HB2 1 1
5 3321 1 1 24 GLN HB3 H 0.542 2.824 -3.012 1.00 . A A . 29 GLN HB3 1 1
5 3322 1 1 24 GLN HE21 H 3.016 5.801 -0.858 1.00 . A A . 29 GLN HE21 1 1
5 3323 1 1 24 GLN HE22 H 4.242 4.683 -1.213 1.00 . A A . 29 GLN HE22 1 1
5 3324 1 1 24 GLN HG2 H 0.929 5.709 -2.195 1.00 . A A . 29 GLN HG2 1 1
5 3325 1 1 24 GLN HG3 H 0.490 4.464 -1.024 1.00 . A A . 29 GLN HG3 1 1
5 3326 1 1 24 GLN N N 0.245 5.840 -4.550 1.00 . A A . 29 GLN N 1 1
5 3327 1 1 24 GLN NE2 N 3.304 4.959 -1.268 1.00 . A A . 29 GLN NE2 1 1
5 3328 1 1 24 GLN O O 0.477 2.579 -5.966 1.00 . A A . 29 GLN O 1 1
5 3329 1 1 24 GLN OE1 O 2.796 3.163 -2.398 1.00 . A A . 29 GLN OE1 1 1
5 3330 1 1 25 VAL C C -2.718 4.344 -7.908 1.00 . A A . 30 VAL C 1 1
5 3331 1 1 25 VAL CA C -1.820 3.369 -7.140 1.00 . A A . 30 VAL CA 1 1
5 3332 1 1 25 VAL CB C -2.673 2.253 -6.532 1.00 . A A . 30 VAL CB 1 1
5 3333 1 1 25 VAL CG1 C -1.763 1.198 -5.901 1.00 . A A . 30 VAL CG1 1 1
5 3334 1 1 25 VAL CG2 C -3.577 2.840 -5.451 1.00 . A A . 30 VAL CG2 1 1
5 3335 1 1 25 VAL H H -1.480 4.935 -5.705 1.00 . A A . 30 VAL H 1 1
5 3336 1 1 25 VAL HA H -1.097 2.940 -7.815 1.00 . A A . 30 VAL HA 1 1
5 3337 1 1 25 VAL HB H -3.278 1.798 -7.302 1.00 . A A . 30 VAL HB 1 1
5 3338 1 1 25 VAL HG11 H -1.085 0.812 -6.648 1.00 . A A . 30 VAL HG11 1 1
5 3339 1 1 25 VAL HG12 H -1.197 1.648 -5.097 1.00 . A A . 30 VAL HG12 1 1
5 3340 1 1 25 VAL HG13 H -2.365 0.390 -5.508 1.00 . A A . 30 VAL HG13 1 1
5 3341 1 1 25 VAL HG21 H -3.137 3.749 -5.069 1.00 . A A . 30 VAL HG21 1 1
5 3342 1 1 25 VAL HG22 H -4.547 3.056 -5.870 1.00 . A A . 30 VAL HG22 1 1
5 3343 1 1 25 VAL HG23 H -3.682 2.126 -4.646 1.00 . A A . 30 VAL HG23 1 1
5 3344 1 1 25 VAL N N -1.114 4.096 -6.050 1.00 . A A . 30 VAL N 1 1
5 3345 1 1 25 VAL O O -3.846 4.593 -7.532 1.00 . A A . 30 VAL O 1 1
5 3346 1 1 26 ASP C C -3.161 5.356 -11.219 1.00 . A A . 31 ASP C 1 1
5 3347 1 1 26 ASP CA C -3.048 5.855 -9.780 1.00 . A A . 31 ASP CA 1 1
5 3348 1 1 26 ASP CB C -2.380 7.233 -9.757 1.00 . A A . 31 ASP CB 1 1
5 3349 1 1 26 ASP CG C -2.962 8.115 -10.866 1.00 . A A . 31 ASP CG 1 1
5 3350 1 1 26 ASP H H -1.313 4.685 -9.273 1.00 . A A . 31 ASP H 1 1
5 3351 1 1 26 ASP HA H -4.027 5.923 -9.353 1.00 . A A . 31 ASP HA 1 1
5 3352 1 1 26 ASP HB2 H -2.554 7.700 -8.799 1.00 . A A . 31 ASP HB2 1 1
5 3353 1 1 26 ASP HB3 H -1.317 7.116 -9.912 1.00 . A A . 31 ASP HB3 1 1
5 3354 1 1 26 ASP N N -2.226 4.898 -8.987 1.00 . A A . 31 ASP N 1 1
5 3355 1 1 26 ASP O O -4.215 5.379 -11.821 1.00 . A A . 31 ASP O 1 1
5 3356 1 1 26 ASP OD1 O -4.071 8.592 -10.695 1.00 . A A . 31 ASP OD1 1 1
5 3357 1 1 26 ASP OD2 O -2.288 8.295 -11.867 1.00 . A A . 31 ASP OD2 1 1
5 3358 1 1 27 GLY C C -1.683 2.923 -13.176 1.00 . A A . 32 GLY C 1 1
5 3359 1 1 27 GLY CA C -2.092 4.396 -13.167 1.00 . A A . 32 GLY CA 1 1
5 3360 1 1 27 GLY H H -1.249 4.902 -11.248 1.00 . A A . 32 GLY H 1 1
5 3361 1 1 27 GLY HA2 H -3.087 4.498 -13.576 1.00 . A A . 32 GLY HA2 1 1
5 3362 1 1 27 GLY HA3 H -1.396 4.962 -13.766 1.00 . A A . 32 GLY HA3 1 1
5 3363 1 1 27 GLY N N -2.077 4.906 -11.765 1.00 . A A . 32 GLY N 1 1
5 3364 1 1 27 GLY O O -2.103 2.171 -14.030 1.00 . A A . 32 GLY O 1 1
5 3365 1 1 28 TYR C C -0.988 0.202 -13.167 1.00 . A A . 33 TYR C 1 1
5 3366 1 1 28 TYR CA C -0.388 1.112 -12.091 1.00 . A A . 33 TYR CA 1 1
5 3367 1 1 28 TYR CB C -0.796 0.582 -10.719 1.00 . A A . 33 TYR CB 1 1
5 3368 1 1 28 TYR CD1 C -2.562 2.275 -10.113 1.00 . A A . 33 TYR CD1 1 1
5 3369 1 1 28 TYR CD2 C -3.243 -0.009 -10.554 1.00 . A A . 33 TYR CD2 1 1
5 3370 1 1 28 TYR CE1 C -3.896 2.627 -9.871 1.00 . A A . 33 TYR CE1 1 1
5 3371 1 1 28 TYR CE2 C -4.576 0.343 -10.314 1.00 . A A . 33 TYR CE2 1 1
5 3372 1 1 28 TYR CG C -2.235 0.957 -10.453 1.00 . A A . 33 TYR CG 1 1
5 3373 1 1 28 TYR CZ C -4.903 1.660 -9.973 1.00 . A A . 33 TYR CZ 1 1
5 3374 1 1 28 TYR H H -0.572 3.190 -11.557 1.00 . A A . 33 TYR H 1 1
5 3375 1 1 28 TYR HA H 0.688 1.094 -12.169 1.00 . A A . 33 TYR HA 1 1
5 3376 1 1 28 TYR HB2 H -0.692 -0.493 -10.706 1.00 . A A . 33 TYR HB2 1 1
5 3377 1 1 28 TYR HB3 H -0.163 1.016 -9.960 1.00 . A A . 33 TYR HB3 1 1
5 3378 1 1 28 TYR HD1 H -1.784 3.021 -10.036 1.00 . A A . 33 TYR HD1 1 1
5 3379 1 1 28 TYR HD2 H -2.992 -1.025 -10.815 1.00 . A A . 33 TYR HD2 1 1
5 3380 1 1 28 TYR HE1 H -4.150 3.643 -9.610 1.00 . A A . 33 TYR HE1 1 1
5 3381 1 1 28 TYR HE2 H -5.353 -0.403 -10.392 1.00 . A A . 33 TYR HE2 1 1
5 3382 1 1 28 TYR HH H -6.595 2.318 -10.564 1.00 . A A . 33 TYR HH 1 1
5 3383 1 1 28 TYR N N -0.871 2.532 -12.218 1.00 . A A . 33 TYR N 1 1
5 3384 1 1 28 TYR O O -2.184 -0.006 -13.223 1.00 . A A . 33 TYR O 1 1
5 3385 1 1 28 TYR OH O -6.218 2.006 -9.737 1.00 . A A . 33 TYR OH 1 1
5 3386 1 1 29 GLY C C -1.271 -2.513 -14.446 1.00 . A A . 34 GLY C 1 1
5 3387 1 1 29 GLY CA C -0.688 -1.250 -15.083 1.00 . A A . 34 GLY CA 1 1
5 3388 1 1 29 GLY H H 0.797 -0.175 -13.951 1.00 . A A . 34 GLY H 1 1
5 3389 1 1 29 GLY HA2 H -1.458 -0.738 -15.641 1.00 . A A . 34 GLY HA2 1 1
5 3390 1 1 29 GLY HA3 H 0.117 -1.526 -15.747 1.00 . A A . 34 GLY HA3 1 1
5 3391 1 1 29 GLY N N -0.164 -0.350 -14.017 1.00 . A A . 34 GLY N 1 1
5 3392 1 1 29 GLY O O -2.090 -3.194 -15.030 1.00 . A A . 34 GLY O 1 1
5 3393 1 1 30 GLY C C -0.899 -4.091 -11.122 1.00 . A A . 35 GLY C 1 1
5 3394 1 1 30 GLY CA C -1.388 -4.051 -12.574 1.00 . A A . 35 GLY CA 1 1
5 3395 1 1 30 GLY H H -0.195 -2.269 -12.795 1.00 . A A . 35 GLY H 1 1
5 3396 1 1 30 GLY HA2 H -2.468 -4.027 -12.591 1.00 . A A . 35 GLY HA2 1 1
5 3397 1 1 30 GLY HA3 H -1.038 -4.930 -13.092 1.00 . A A . 35 GLY HA3 1 1
5 3398 1 1 30 GLY N N -0.856 -2.831 -13.249 1.00 . A A . 35 GLY N 1 1
5 3399 1 1 30 GLY O O -0.309 -5.058 -10.684 1.00 . A A . 35 GLY O 1 1
5 3400 1 1 31 ALA C C -1.580 -3.896 -8.092 1.00 . A A . 36 ALA C 1 1
5 3401 1 1 31 ALA CA C -0.680 -3.022 -8.954 1.00 . A A . 36 ALA CA 1 1
5 3402 1 1 31 ALA CB C -0.771 -1.600 -8.400 1.00 . A A . 36 ALA CB 1 1
5 3403 1 1 31 ALA H H -1.610 -2.275 -10.750 1.00 . A A . 36 ALA H 1 1
5 3404 1 1 31 ALA HA H 0.339 -3.370 -8.890 1.00 . A A . 36 ALA HA 1 1
5 3405 1 1 31 ALA HB1 H -1.353 -0.988 -9.069 1.00 . A A . 36 ALA HB1 1 1
5 3406 1 1 31 ALA HB2 H -1.255 -1.630 -7.428 1.00 . A A . 36 ALA HB2 1 1
5 3407 1 1 31 ALA HB3 H 0.220 -1.187 -8.299 1.00 . A A . 36 ALA HB3 1 1
5 3408 1 1 31 ALA N N -1.136 -3.046 -10.376 1.00 . A A . 36 ALA N 1 1
5 3409 1 1 31 ALA O O -2.697 -4.209 -8.452 1.00 . A A . 36 ALA O 1 1
5 3410 1 1 32 ILE C C -2.384 -4.122 -4.874 1.00 . A A . 37 ILE C 1 1
5 3411 1 1 32 ILE CA C -1.968 -5.033 -6.006 1.00 . A A . 37 ILE CA 1 1
5 3412 1 1 32 ILE CB C -1.202 -6.238 -5.422 1.00 . A A . 37 ILE CB 1 1
5 3413 1 1 32 ILE CD1 C -3.396 -6.997 -4.535 1.00 . A A . 37 ILE CD1 1 1
5 3414 1 1 32 ILE CG1 C -2.163 -7.420 -5.341 1.00 . A A . 37 ILE CG1 1 1
5 3415 1 1 32 ILE CG2 C -0.681 -5.934 -4.001 1.00 . A A . 37 ILE CG2 1 1
5 3416 1 1 32 ILE H H -0.233 -3.938 -6.636 1.00 . A A . 37 ILE H 1 1
5 3417 1 1 32 ILE HA H -2.845 -5.379 -6.532 1.00 . A A . 37 ILE HA 1 1
5 3418 1 1 32 ILE HB H -0.372 -6.486 -6.060 1.00 . A A . 37 ILE HB 1 1
5 3419 1 1 32 ILE HD11 H -3.123 -6.206 -3.848 1.00 . A A . 37 ILE HD11 1 1
5 3420 1 1 32 ILE HD12 H -4.161 -6.638 -5.208 1.00 . A A . 37 ILE HD12 1 1
5 3421 1 1 32 ILE HD13 H -3.772 -7.843 -3.979 1.00 . A A . 37 ILE HD13 1 1
5 3422 1 1 32 ILE HG12 H -2.463 -7.713 -6.338 1.00 . A A . 37 ILE HG12 1 1
5 3423 1 1 32 ILE HG13 H -1.679 -8.249 -4.849 1.00 . A A . 37 ILE HG13 1 1
5 3424 1 1 32 ILE HG21 H -1.485 -5.533 -3.392 1.00 . A A . 37 ILE HG21 1 1
5 3425 1 1 32 ILE HG22 H -0.317 -6.841 -3.549 1.00 . A A . 37 ILE HG22 1 1
5 3426 1 1 32 ILE HG23 H 0.119 -5.210 -4.056 1.00 . A A . 37 ILE HG23 1 1
5 3427 1 1 32 ILE N N -1.120 -4.240 -6.924 1.00 . A A . 37 ILE N 1 1
5 3428 1 1 32 ILE O O -1.582 -3.382 -4.340 1.00 . A A . 37 ILE O 1 1
5 3429 1 1 33 TYR C C -5.368 -3.664 -2.814 1.00 . A A . 38 TYR C 1 1
5 3430 1 1 33 TYR CA C -3.975 -3.324 -3.337 1.00 . A A . 38 TYR CA 1 1
5 3431 1 1 33 TYR CB C -3.924 -1.876 -3.783 1.00 . A A . 38 TYR CB 1 1
5 3432 1 1 33 TYR CD1 C -6.207 -1.811 -4.891 1.00 . A A . 38 TYR CD1 1 1
5 3433 1 1 33 TYR CD2 C -4.245 -1.275 -6.211 1.00 . A A . 38 TYR CD2 1 1
5 3434 1 1 33 TYR CE1 C -7.021 -1.586 -6.006 1.00 . A A . 38 TYR CE1 1 1
5 3435 1 1 33 TYR CE2 C -5.061 -1.049 -7.326 1.00 . A A . 38 TYR CE2 1 1
5 3436 1 1 33 TYR CG C -4.815 -1.655 -4.990 1.00 . A A . 38 TYR CG 1 1
5 3437 1 1 33 TYR CZ C -6.449 -1.203 -7.224 1.00 . A A . 38 TYR CZ 1 1
5 3438 1 1 33 TYR H H -4.236 -4.790 -4.879 1.00 . A A . 38 TYR H 1 1
5 3439 1 1 33 TYR HA H -3.253 -3.467 -2.543 1.00 . A A . 38 TYR HA 1 1
5 3440 1 1 33 TYR HB2 H -4.250 -1.263 -2.973 1.00 . A A . 38 TYR HB2 1 1
5 3441 1 1 33 TYR HB3 H -2.907 -1.617 -4.038 1.00 . A A . 38 TYR HB3 1 1
5 3442 1 1 33 TYR HD1 H -6.653 -2.111 -3.959 1.00 . A A . 38 TYR HD1 1 1
5 3443 1 1 33 TYR HD2 H -3.175 -1.154 -6.292 1.00 . A A . 38 TYR HD2 1 1
5 3444 1 1 33 TYR HE1 H -8.092 -1.699 -5.921 1.00 . A A . 38 TYR HE1 1 1
5 3445 1 1 33 TYR HE2 H -4.619 -0.757 -8.266 1.00 . A A . 38 TYR HE2 1 1
5 3446 1 1 33 TYR HH H -6.995 -1.597 -9.012 1.00 . A A . 38 TYR HH 1 1
5 3447 1 1 33 TYR N N -3.598 -4.181 -4.465 1.00 . A A . 38 TYR N 1 1
5 3448 1 1 33 TYR O O -6.234 -4.122 -3.534 1.00 . A A . 38 TYR O 1 1
5 3449 1 1 33 TYR OH O -7.252 -0.979 -8.323 1.00 . A A . 38 TYR OH 1 1
5 3450 1 1 34 LYS C C -7.405 -2.356 -0.348 1.00 . A A . 39 LYS C 1 1
5 3451 1 1 34 LYS CA C -6.900 -3.676 -0.926 1.00 . A A . 39 LYS CA 1 1
5 3452 1 1 34 LYS CB C -6.744 -4.710 0.194 1.00 . A A . 39 LYS CB 1 1
5 3453 1 1 34 LYS CD C -6.903 -6.437 -1.627 1.00 . A A . 39 LYS CD 1 1
5 3454 1 1 34 LYS CE C -7.339 -7.898 -1.492 1.00 . A A . 39 LYS CE 1 1
5 3455 1 1 34 LYS CG C -6.147 -6.006 -0.365 1.00 . A A . 39 LYS CG 1 1
5 3456 1 1 34 LYS H H -4.861 -3.030 -1.015 1.00 . A A . 39 LYS H 1 1
5 3457 1 1 34 LYS HA H -7.595 -4.034 -1.670 1.00 . A A . 39 LYS HA 1 1
5 3458 1 1 34 LYS HB2 H -6.085 -4.314 0.954 1.00 . A A . 39 LYS HB2 1 1
5 3459 1 1 34 LYS HB3 H -7.707 -4.917 0.631 1.00 . A A . 39 LYS HB3 1 1
5 3460 1 1 34 LYS HD2 H -7.775 -5.816 -1.757 1.00 . A A . 39 LYS HD2 1 1
5 3461 1 1 34 LYS HD3 H -6.254 -6.336 -2.486 1.00 . A A . 39 LYS HD3 1 1
5 3462 1 1 34 LYS HE2 H -7.240 -8.394 -2.447 1.00 . A A . 39 LYS HE2 1 1
5 3463 1 1 34 LYS HE3 H -6.716 -8.393 -0.762 1.00 . A A . 39 LYS HE3 1 1
5 3464 1 1 34 LYS HG2 H -5.107 -5.847 -0.608 1.00 . A A . 39 LYS HG2 1 1
5 3465 1 1 34 LYS HG3 H -6.225 -6.785 0.377 1.00 . A A . 39 LYS HG3 1 1
5 3466 1 1 34 LYS HZ1 H -9.207 -7.025 -1.195 1.00 . A A . 39 LYS HZ1 1 1
5 3467 1 1 34 LYS HZ2 H -9.271 -8.669 -1.604 1.00 . A A . 39 LYS HZ2 1 1
5 3468 1 1 34 LYS HZ3 H -8.801 -8.202 -0.039 1.00 . A A . 39 LYS HZ3 1 1
5 3469 1 1 34 LYS N N -5.580 -3.414 -1.553 1.00 . A A . 39 LYS N 1 1
5 3470 1 1 34 LYS NZ N -8.762 -7.952 -1.049 1.00 . A A . 39 LYS NZ 1 1
5 3471 1 1 34 LYS O O -7.134 -2.013 0.788 1.00 . A A . 39 LYS O 1 1
5 3472 1 1 35 LYS C C -9.267 -0.417 0.708 1.00 . A A . 40 LYS C 1 1
5 3473 1 1 35 LYS CA C -8.615 -0.281 -0.666 1.00 . A A . 40 LYS CA 1 1
5 3474 1 1 35 LYS CB C -9.638 0.258 -1.662 1.00 . A A . 40 LYS CB 1 1
5 3475 1 1 35 LYS CD C -10.493 2.597 -1.590 1.00 . A A . 40 LYS CD 1 1
5 3476 1 1 35 LYS CE C -10.623 3.755 -2.583 1.00 . A A . 40 LYS CE 1 1
5 3477 1 1 35 LYS CG C -9.306 1.713 -1.979 1.00 . A A . 40 LYS CG 1 1
5 3478 1 1 35 LYS H H -8.293 -1.889 -2.055 1.00 . A A . 40 LYS H 1 1
5 3479 1 1 35 LYS HA H -7.787 0.409 -0.595 1.00 . A A . 40 LYS HA 1 1
5 3480 1 1 35 LYS HB2 H -9.603 -0.329 -2.571 1.00 . A A . 40 LYS HB2 1 1
5 3481 1 1 35 LYS HB3 H -10.627 0.200 -1.233 1.00 . A A . 40 LYS HB3 1 1
5 3482 1 1 35 LYS HD2 H -11.398 2.008 -1.603 1.00 . A A . 40 LYS HD2 1 1
5 3483 1 1 35 LYS HD3 H -10.336 2.993 -0.597 1.00 . A A . 40 LYS HD3 1 1
5 3484 1 1 35 LYS HE2 H -9.772 3.759 -3.247 1.00 . A A . 40 LYS HE2 1 1
5 3485 1 1 35 LYS HE3 H -11.529 3.634 -3.159 1.00 . A A . 40 LYS HE3 1 1
5 3486 1 1 35 LYS HG2 H -8.432 2.009 -1.412 1.00 . A A . 40 LYS HG2 1 1
5 3487 1 1 35 LYS HG3 H -9.107 1.815 -3.037 1.00 . A A . 40 LYS HG3 1 1
5 3488 1 1 35 LYS HZ1 H -9.834 5.133 -1.236 1.00 . A A . 40 LYS HZ1 1 1
5 3489 1 1 35 LYS HZ2 H -10.707 5.834 -2.509 1.00 . A A . 40 LYS HZ2 1 1
5 3490 1 1 35 LYS HZ3 H -11.531 5.062 -1.240 1.00 . A A . 40 LYS HZ3 1 1
5 3491 1 1 35 LYS N N -8.112 -1.599 -1.137 1.00 . A A . 40 LYS N 1 1
5 3492 1 1 35 LYS NZ N -10.678 5.044 -1.836 1.00 . A A . 40 LYS NZ 1 1
5 3493 1 1 35 LYS O O -9.791 -1.453 1.065 1.00 . A A . 40 LYS O 1 1
5 3494 1 1 36 PHE C C -10.168 2.005 3.301 1.00 . A A . 41 PHE C 1 1
5 3495 1 1 36 PHE CA C -9.845 0.590 2.832 1.00 . A A . 41 PHE CA 1 1
5 3496 1 1 36 PHE CB C -8.872 -0.041 3.807 1.00 . A A . 41 PHE CB 1 1
5 3497 1 1 36 PHE CD1 C -10.478 -1.625 4.926 1.00 . A A . 41 PHE CD1 1 1
5 3498 1 1 36 PHE CD2 C -8.646 -2.549 3.635 1.00 . A A . 41 PHE CD2 1 1
5 3499 1 1 36 PHE CE1 C -10.921 -2.918 5.226 1.00 . A A . 41 PHE CE1 1 1
5 3500 1 1 36 PHE CE2 C -9.088 -3.843 3.935 1.00 . A A . 41 PHE CE2 1 1
5 3501 1 1 36 PHE CG C -9.342 -1.439 4.132 1.00 . A A . 41 PHE CG 1 1
5 3502 1 1 36 PHE CZ C -10.225 -4.027 4.731 1.00 . A A . 41 PHE CZ 1 1
5 3503 1 1 36 PHE H H -8.806 1.457 1.163 1.00 . A A . 41 PHE H 1 1
5 3504 1 1 36 PHE HA H -10.748 0.001 2.811 1.00 . A A . 41 PHE HA 1 1
5 3505 1 1 36 PHE HB2 H -7.889 -0.074 3.361 1.00 . A A . 41 PHE HB2 1 1
5 3506 1 1 36 PHE HB3 H -8.847 0.552 4.710 1.00 . A A . 41 PHE HB3 1 1
5 3507 1 1 36 PHE HD1 H -11.014 -0.769 5.308 1.00 . A A . 41 PHE HD1 1 1
5 3508 1 1 36 PHE HD2 H -7.768 -2.406 3.022 1.00 . A A . 41 PHE HD2 1 1
5 3509 1 1 36 PHE HE1 H -11.797 -3.057 5.838 1.00 . A A . 41 PHE HE1 1 1
5 3510 1 1 36 PHE HE2 H -8.552 -4.699 3.553 1.00 . A A . 41 PHE HE2 1 1
5 3511 1 1 36 PHE HZ H -10.567 -5.026 4.962 1.00 . A A . 41 PHE HZ 1 1
5 3512 1 1 36 PHE N N -9.235 0.634 1.479 1.00 . A A . 41 PHE N 1 1
5 3513 1 1 36 PHE O O -9.620 2.986 2.821 1.00 . A A . 41 PHE O 1 1
5 3514 1 1 37 ASN C C -11.348 3.371 6.295 1.00 . A A . 42 ASN C 1 1
5 3515 1 1 37 ASN CA C -11.425 3.440 4.776 1.00 . A A . 42 ASN CA 1 1
5 3516 1 1 37 ASN CB C -12.848 3.737 4.341 1.00 . A A . 42 ASN CB 1 1
5 3517 1 1 37 ASN CG C -13.322 5.049 4.966 1.00 . A A . 42 ASN CG 1 1
5 3518 1 1 37 ASN H H -11.468 1.307 4.618 1.00 . A A . 42 ASN H 1 1
5 3519 1 1 37 ASN HA H -10.753 4.196 4.401 1.00 . A A . 42 ASN HA 1 1
5 3520 1 1 37 ASN HB2 H -12.879 3.811 3.265 1.00 . A A . 42 ASN HB2 1 1
5 3521 1 1 37 ASN HB3 H -13.485 2.928 4.664 1.00 . A A . 42 ASN HB3 1 1
5 3522 1 1 37 ASN HD21 H -11.704 6.058 4.416 1.00 . A A . 42 ASN HD21 1 1
5 3523 1 1 37 ASN HD22 H -12.862 6.955 5.275 1.00 . A A . 42 ASN HD22 1 1
5 3524 1 1 37 ASN N N -11.048 2.112 4.246 1.00 . A A . 42 ASN N 1 1
5 3525 1 1 37 ASN ND2 N -12.567 6.108 4.878 1.00 . A A . 42 ASN ND2 1 1
5 3526 1 1 37 ASN O O -11.999 4.112 7.005 1.00 . A A . 42 ASN O 1 1
5 3527 1 1 37 ASN OD1 O -14.393 5.111 5.539 1.00 . A A . 42 ASN OD1 1 1
5 3528 1 1 38 SER C C -9.114 1.557 8.533 1.00 . A A . 43 SER C 1 1
5 3529 1 1 38 SER CA C -10.416 2.304 8.252 1.00 . A A . 43 SER CA 1 1
5 3530 1 1 38 SER CB C -11.598 1.495 8.785 1.00 . A A . 43 SER CB 1 1
5 3531 1 1 38 SER H H -10.049 1.882 6.189 1.00 . A A . 43 SER H 1 1
5 3532 1 1 38 SER HA H -10.392 3.273 8.728 1.00 . A A . 43 SER HA 1 1
5 3533 1 1 38 SER HB2 H -12.472 2.121 8.830 1.00 . A A . 43 SER HB2 1 1
5 3534 1 1 38 SER HB3 H -11.788 0.661 8.121 1.00 . A A . 43 SER HB3 1 1
5 3535 1 1 38 SER HG H -12.028 0.483 10.390 1.00 . A A . 43 SER HG 1 1
5 3536 1 1 38 SER N N -10.555 2.467 6.789 1.00 . A A . 43 SER N 1 1
5 3537 1 1 38 SER O O -9.088 0.347 8.613 1.00 . A A . 43 SER O 1 1
5 3538 1 1 38 SER OG O -11.292 1.021 10.089 1.00 . A A . 43 SER OG 1 1
5 3539 1 1 39 TYR C C -6.895 0.446 9.890 1.00 . A A . 44 TYR C 1 1
5 3540 1 1 39 TYR CA C -6.716 1.641 8.945 1.00 . A A . 44 TYR CA 1 1
5 3541 1 1 39 TYR CB C -5.795 2.677 9.596 1.00 . A A . 44 TYR CB 1 1
5 3542 1 1 39 TYR CD1 C -3.489 2.066 8.777 1.00 . A A . 44 TYR CD1 1 1
5 3543 1 1 39 TYR CD2 C -4.082 1.563 11.074 1.00 . A A . 44 TYR CD2 1 1
5 3544 1 1 39 TYR CE1 C -2.215 1.525 8.988 1.00 . A A . 44 TYR CE1 1 1
5 3545 1 1 39 TYR CE2 C -2.809 1.022 11.285 1.00 . A A . 44 TYR CE2 1 1
5 3546 1 1 39 TYR CG C -4.423 2.085 9.819 1.00 . A A . 44 TYR CG 1 1
5 3547 1 1 39 TYR CZ C -1.875 1.003 10.242 1.00 . A A . 44 TYR CZ 1 1
5 3548 1 1 39 TYR H H -8.099 3.253 8.589 1.00 . A A . 44 TYR H 1 1
5 3549 1 1 39 TYR HA H -6.280 1.304 8.017 1.00 . A A . 44 TYR HA 1 1
5 3550 1 1 39 TYR HB2 H -5.713 3.538 8.950 1.00 . A A . 44 TYR HB2 1 1
5 3551 1 1 39 TYR HB3 H -6.213 2.980 10.545 1.00 . A A . 44 TYR HB3 1 1
5 3552 1 1 39 TYR HD1 H -3.751 2.469 7.809 1.00 . A A . 44 TYR HD1 1 1
5 3553 1 1 39 TYR HD2 H -4.803 1.578 11.879 1.00 . A A . 44 TYR HD2 1 1
5 3554 1 1 39 TYR HE1 H -1.493 1.511 8.184 1.00 . A A . 44 TYR HE1 1 1
5 3555 1 1 39 TYR HE2 H -2.546 0.620 12.252 1.00 . A A . 44 TYR HE2 1 1
5 3556 1 1 39 TYR HH H -0.191 0.984 11.139 1.00 . A A . 44 TYR HH 1 1
5 3557 1 1 39 TYR N N -8.039 2.279 8.672 1.00 . A A . 44 TYR N 1 1
5 3558 1 1 39 TYR O O -6.127 -0.490 9.869 1.00 . A A . 44 TYR O 1 1
5 3559 1 1 39 TYR OH O -0.619 0.471 10.450 1.00 . A A . 44 TYR OH 1 1
5 3560 1 1 40 GLU C C -8.632 -1.888 10.901 1.00 . A A . 45 GLU C 1 1
5 3561 1 1 40 GLU CA C -8.126 -0.660 11.663 1.00 . A A . 45 GLU CA 1 1
5 3562 1 1 40 GLU CB C -9.161 -0.252 12.713 1.00 . A A . 45 GLU CB 1 1
5 3563 1 1 40 GLU CD C -9.309 1.945 13.895 1.00 . A A . 45 GLU CD 1 1
5 3564 1 1 40 GLU CG C -8.502 0.652 13.755 1.00 . A A . 45 GLU CG 1 1
5 3565 1 1 40 GLU H H -8.509 1.234 10.718 1.00 . A A . 45 GLU H 1 1
5 3566 1 1 40 GLU HA H -7.196 -0.903 12.155 1.00 . A A . 45 GLU HA 1 1
5 3567 1 1 40 GLU HB2 H -9.971 0.278 12.233 1.00 . A A . 45 GLU HB2 1 1
5 3568 1 1 40 GLU HB3 H -9.546 -1.136 13.199 1.00 . A A . 45 GLU HB3 1 1
5 3569 1 1 40 GLU HG2 H -8.471 0.142 14.707 1.00 . A A . 45 GLU HG2 1 1
5 3570 1 1 40 GLU HG3 H -7.496 0.891 13.441 1.00 . A A . 45 GLU HG3 1 1
5 3571 1 1 40 GLU N N -7.902 0.472 10.718 1.00 . A A . 45 GLU N 1 1
5 3572 1 1 40 GLU O O -8.312 -3.010 11.238 1.00 . A A . 45 GLU O 1 1
5 3573 1 1 40 GLU OE1 O -9.954 2.325 12.932 1.00 . A A . 45 GLU OE1 1 1
5 3574 1 1 40 GLU OE2 O -9.266 2.534 14.963 1.00 . A A . 45 GLU OE2 1 1
5 3575 1 1 41 GLN C C -8.801 -3.315 8.183 1.00 . A A . 46 GLN C 1 1
5 3576 1 1 41 GLN CA C -9.912 -2.843 9.096 1.00 . A A . 46 GLN CA 1 1
5 3577 1 1 41 GLN CB C -11.127 -2.420 8.275 1.00 . A A . 46 GLN CB 1 1
5 3578 1 1 41 GLN CD C -13.251 -3.143 9.368 1.00 . A A . 46 GLN CD 1 1
5 3579 1 1 41 GLN CG C -12.244 -2.001 9.229 1.00 . A A . 46 GLN CG 1 1
5 3580 1 1 41 GLN H H -9.649 -0.792 9.600 1.00 . A A . 46 GLN H 1 1
5 3581 1 1 41 GLN HA H -10.185 -3.620 9.768 1.00 . A A . 46 GLN HA 1 1
5 3582 1 1 41 GLN HB2 H -10.862 -1.588 7.638 1.00 . A A . 46 GLN HB2 1 1
5 3583 1 1 41 GLN HB3 H -11.463 -3.249 7.670 1.00 . A A . 46 GLN HB3 1 1
5 3584 1 1 41 GLN HE21 H -14.827 -1.937 9.410 1.00 . A A . 46 GLN HE21 1 1
5 3585 1 1 41 GLN HE22 H -15.176 -3.594 9.535 1.00 . A A . 46 GLN HE22 1 1
5 3586 1 1 41 GLN HG2 H -11.817 -1.778 10.196 1.00 . A A . 46 GLN HG2 1 1
5 3587 1 1 41 GLN HG3 H -12.743 -1.127 8.842 1.00 . A A . 46 GLN HG3 1 1
5 3588 1 1 41 GLN N N -9.409 -1.691 9.870 1.00 . A A . 46 GLN N 1 1
5 3589 1 1 41 GLN NE2 N -14.523 -2.868 9.444 1.00 . A A . 46 GLN NE2 1 1
5 3590 1 1 41 GLN O O -8.356 -4.447 8.242 1.00 . A A . 46 GLN O 1 1
5 3591 1 1 41 GLN OE1 O -12.874 -4.297 9.412 1.00 . A A . 46 GLN OE1 1 1
5 3592 1 1 42 ALA C C -6.155 -3.519 7.284 1.00 . A A . 47 ALA C 1 1
5 3593 1 1 42 ALA CA C -7.215 -2.793 6.461 1.00 . A A . 47 ALA CA 1 1
5 3594 1 1 42 ALA CB C -6.618 -1.509 5.882 1.00 . A A . 47 ALA CB 1 1
5 3595 1 1 42 ALA H H -8.688 -1.529 7.360 1.00 . A A . 47 ALA H 1 1
5 3596 1 1 42 ALA HA H -7.577 -3.425 5.672 1.00 . A A . 47 ALA HA 1 1
5 3597 1 1 42 ALA HB1 H -6.373 -0.833 6.692 1.00 . A A . 47 ALA HB1 1 1
5 3598 1 1 42 ALA HB2 H -5.727 -1.743 5.321 1.00 . A A . 47 ALA HB2 1 1
5 3599 1 1 42 ALA HB3 H -7.336 -1.038 5.234 1.00 . A A . 47 ALA HB3 1 1
5 3600 1 1 42 ALA N N -8.326 -2.436 7.363 1.00 . A A . 47 ALA N 1 1
5 3601 1 1 42 ALA O O -5.732 -4.612 6.969 1.00 . A A . 47 ALA O 1 1
5 3602 1 1 43 LYS C C -5.200 -4.847 9.734 1.00 . A A . 48 LYS C 1 1
5 3603 1 1 43 LYS CA C -4.694 -3.500 9.226 1.00 . A A . 48 LYS CA 1 1
5 3604 1 1 43 LYS CB C -4.411 -2.572 10.412 1.00 . A A . 48 LYS CB 1 1
5 3605 1 1 43 LYS CD C -1.949 -2.152 10.289 1.00 . A A . 48 LYS CD 1 1
5 3606 1 1 43 LYS CE C -0.772 -3.086 10.010 1.00 . A A . 48 LYS CE 1 1
5 3607 1 1 43 LYS CG C -3.051 -2.918 11.025 1.00 . A A . 48 LYS CG 1 1
5 3608 1 1 43 LYS H H -6.101 -2.011 8.554 1.00 . A A . 48 LYS H 1 1
5 3609 1 1 43 LYS HA H -3.784 -3.645 8.667 1.00 . A A . 48 LYS HA 1 1
5 3610 1 1 43 LYS HB2 H -4.394 -1.549 10.068 1.00 . A A . 48 LYS HB2 1 1
5 3611 1 1 43 LYS HB3 H -5.182 -2.691 11.158 1.00 . A A . 48 LYS HB3 1 1
5 3612 1 1 43 LYS HD2 H -2.336 -1.772 9.357 1.00 . A A . 48 LYS HD2 1 1
5 3613 1 1 43 LYS HD3 H -1.613 -1.328 10.901 1.00 . A A . 48 LYS HD3 1 1
5 3614 1 1 43 LYS HE2 H -0.359 -3.437 10.945 1.00 . A A . 48 LYS HE2 1 1
5 3615 1 1 43 LYS HE3 H -1.111 -3.931 9.428 1.00 . A A . 48 LYS HE3 1 1
5 3616 1 1 43 LYS HG2 H -3.047 -2.636 12.067 1.00 . A A . 48 LYS HG2 1 1
5 3617 1 1 43 LYS HG3 H -2.872 -3.979 10.935 1.00 . A A . 48 LYS HG3 1 1
5 3618 1 1 43 LYS HZ1 H 0.118 -1.325 9.350 1.00 . A A . 48 LYS HZ1 1 1
5 3619 1 1 43 LYS HZ2 H 1.214 -2.594 9.625 1.00 . A A . 48 LYS HZ2 1 1
5 3620 1 1 43 LYS HZ3 H 0.223 -2.607 8.245 1.00 . A A . 48 LYS HZ3 1 1
5 3621 1 1 43 LYS N N -5.732 -2.891 8.343 1.00 . A A . 48 LYS N 1 1
5 3622 1 1 43 LYS NZ N 0.275 -2.348 9.250 1.00 . A A . 48 LYS NZ 1 1
5 3623 1 1 43 LYS O O -4.555 -5.864 9.566 1.00 . A A . 48 LYS O 1 1
5 3624 1 1 44 SER C C -6.704 -7.224 9.779 1.00 . A A . 49 SER C 1 1
5 3625 1 1 44 SER CA C -6.907 -6.152 10.847 1.00 . A A . 49 SER CA 1 1
5 3626 1 1 44 SER CB C -8.402 -5.991 11.133 1.00 . A A . 49 SER CB 1 1
5 3627 1 1 44 SER H H -6.861 -4.039 10.463 1.00 . A A . 49 SER H 1 1
5 3628 1 1 44 SER HA H -6.394 -6.433 11.750 1.00 . A A . 49 SER HA 1 1
5 3629 1 1 44 SER HB2 H -8.541 -5.359 11.996 1.00 . A A . 49 SER HB2 1 1
5 3630 1 1 44 SER HB3 H -8.884 -5.539 10.277 1.00 . A A . 49 SER HB3 1 1
5 3631 1 1 44 SER HG H -9.605 -7.459 10.698 1.00 . A A . 49 SER HG 1 1
5 3632 1 1 44 SER N N -6.356 -4.867 10.344 1.00 . A A . 49 SER N 1 1
5 3633 1 1 44 SER O O -6.510 -8.388 10.073 1.00 . A A . 49 SER O 1 1
5 3634 1 1 44 SER OG O -8.971 -7.268 11.394 1.00 . A A . 49 SER OG 1 1
5 3635 1 1 45 PHE C C -5.050 -8.120 7.314 1.00 . A A . 50 PHE C 1 1
5 3636 1 1 45 PHE CA C -6.538 -7.799 7.430 1.00 . A A . 50 PHE CA 1 1
5 3637 1 1 45 PHE CB C -7.026 -7.177 6.121 1.00 . A A . 50 PHE CB 1 1
5 3638 1 1 45 PHE CD1 C -8.110 -9.050 4.828 1.00 . A A . 50 PHE CD1 1 1
5 3639 1 1 45 PHE CD2 C -9.526 -7.460 5.988 1.00 . A A . 50 PHE CD2 1 1
5 3640 1 1 45 PHE CE1 C -9.245 -9.731 4.375 1.00 . A A . 50 PHE CE1 1 1
5 3641 1 1 45 PHE CE2 C -10.663 -8.141 5.535 1.00 . A A . 50 PHE CE2 1 1
5 3642 1 1 45 PHE CG C -8.251 -7.915 5.635 1.00 . A A . 50 PHE CG 1 1
5 3643 1 1 45 PHE CZ C -10.522 -9.277 4.728 1.00 . A A . 50 PHE CZ 1 1
5 3644 1 1 45 PHE H H -6.880 -5.882 8.329 1.00 . A A . 50 PHE H 1 1
5 3645 1 1 45 PHE HA H -7.092 -8.703 7.632 1.00 . A A . 50 PHE HA 1 1
5 3646 1 1 45 PHE HB2 H -7.274 -6.140 6.291 1.00 . A A . 50 PHE HB2 1 1
5 3647 1 1 45 PHE HB3 H -6.245 -7.244 5.379 1.00 . A A . 50 PHE HB3 1 1
5 3648 1 1 45 PHE HD1 H -7.125 -9.401 4.556 1.00 . A A . 50 PHE HD1 1 1
5 3649 1 1 45 PHE HD2 H -9.635 -6.584 6.610 1.00 . A A . 50 PHE HD2 1 1
5 3650 1 1 45 PHE HE1 H -9.138 -10.606 3.753 1.00 . A A . 50 PHE HE1 1 1
5 3651 1 1 45 PHE HE2 H -11.647 -7.791 5.808 1.00 . A A . 50 PHE HE2 1 1
5 3652 1 1 45 PHE HZ H -11.398 -9.802 4.378 1.00 . A A . 50 PHE HZ 1 1
5 3653 1 1 45 PHE N N -6.738 -6.828 8.536 1.00 . A A . 50 PHE N 1 1
5 3654 1 1 45 PHE O O -4.650 -9.266 7.262 1.00 . A A . 50 PHE O 1 1
5 3655 1 1 46 LEU C C -2.325 -8.422 8.105 1.00 . A A . 51 LEU C 1 1
5 3656 1 1 46 LEU CA C -2.778 -7.326 7.135 1.00 . A A . 51 LEU CA 1 1
5 3657 1 1 46 LEU CB C -2.034 -6.035 7.478 1.00 . A A . 51 LEU CB 1 1
5 3658 1 1 46 LEU CD1 C -1.779 -3.597 7.051 1.00 . A A . 51 LEU CD1 1 1
5 3659 1 1 46 LEU CD2 C -2.758 -5.035 5.290 1.00 . A A . 51 LEU CD2 1 1
5 3660 1 1 46 LEU CG C -2.662 -4.816 6.794 1.00 . A A . 51 LEU CG 1 1
5 3661 1 1 46 LEU H H -4.571 -6.196 7.296 1.00 . A A . 51 LEU H 1 1
5 3662 1 1 46 LEU HA H -2.554 -7.614 6.126 1.00 . A A . 51 LEU HA 1 1
5 3663 1 1 46 LEU HB2 H -2.058 -5.887 8.543 1.00 . A A . 51 LEU HB2 1 1
5 3664 1 1 46 LEU HB3 H -1.019 -6.129 7.160 1.00 . A A . 51 LEU HB3 1 1
5 3665 1 1 46 LEU HD11 H -0.824 -3.921 7.437 1.00 . A A . 51 LEU HD11 1 1
5 3666 1 1 46 LEU HD12 H -1.629 -3.060 6.125 1.00 . A A . 51 LEU HD12 1 1
5 3667 1 1 46 LEU HD13 H -2.255 -2.951 7.770 1.00 . A A . 51 LEU HD13 1 1
5 3668 1 1 46 LEU HD21 H -2.617 -6.080 5.066 1.00 . A A . 51 LEU HD21 1 1
5 3669 1 1 46 LEU HD22 H -3.733 -4.715 4.950 1.00 . A A . 51 LEU HD22 1 1
5 3670 1 1 46 LEU HD23 H -1.993 -4.449 4.795 1.00 . A A . 51 LEU HD23 1 1
5 3671 1 1 46 LEU HG H -3.646 -4.641 7.197 1.00 . A A . 51 LEU HG 1 1
5 3672 1 1 46 LEU N N -4.230 -7.107 7.261 1.00 . A A . 51 LEU N 1 1
5 3673 1 1 46 LEU O O -1.960 -9.512 7.710 1.00 . A A . 51 LEU O 1 1
5 3674 1 1 47 GLY C C -1.176 -8.350 11.516 1.00 . A A . 52 GLY C 1 1
5 3675 1 1 47 GLY CA C -1.888 -9.110 10.397 1.00 . A A . 52 GLY CA 1 1
5 3676 1 1 47 GLY H H -2.620 -7.236 9.662 1.00 . A A . 52 GLY H 1 1
5 3677 1 1 47 GLY HA2 H -2.748 -9.630 10.794 1.00 . A A . 52 GLY HA2 1 1
5 3678 1 1 47 GLY HA3 H -1.207 -9.816 9.951 1.00 . A A . 52 GLY HA3 1 1
5 3679 1 1 47 GLY N N -2.332 -8.123 9.376 1.00 . A A . 52 GLY N 1 1
5 3680 1 1 47 GLY O O -0.039 -8.622 11.846 1.00 . A A . 52 GLY O 1 1
6 3681 1 1 1 GLY C C -7.942 9.468 1.391 1.00 . A A . 6 GLY C 1 1
6 3682 1 1 1 GLY CA C -7.181 10.707 0.928 1.00 . A A . 6 GLY CA 1 1
6 3683 1 1 1 GLY HA2 H -7.028 10.665 -0.141 1.00 . A A . 6 GLY HA2 1 1
6 3684 1 1 1 GLY HA3 H -6.230 10.751 1.432 1.00 . A A . 6 GLY HA3 1 1
6 3685 1 1 1 GLY N N -7.985 11.911 1.274 1.00 . A A . 6 GLY N 1 1
6 3686 1 1 1 GLY O O -9.127 9.528 1.655 1.00 . A A . 6 GLY O 1 1
6 3687 1 1 2 ASN C C -7.042 6.126 2.552 1.00 . A A . 7 ASN C 1 1
6 3688 1 1 2 ASN CA C -8.010 7.139 1.971 1.00 . A A . 7 ASN CA 1 1
6 3689 1 1 2 ASN CB C -8.738 6.480 0.811 1.00 . A A . 7 ASN CB 1 1
6 3690 1 1 2 ASN CG C -10.192 6.950 0.776 1.00 . A A . 7 ASN CG 1 1
6 3691 1 1 2 ASN H H -6.334 8.303 1.306 1.00 . A A . 7 ASN H 1 1
6 3692 1 1 2 ASN HA H -8.719 7.424 2.720 1.00 . A A . 7 ASN HA 1 1
6 3693 1 1 2 ASN HB2 H -8.248 6.738 -0.107 1.00 . A A . 7 ASN HB2 1 1
6 3694 1 1 2 ASN HB3 H -8.705 5.412 0.941 1.00 . A A . 7 ASN HB3 1 1
6 3695 1 1 2 ASN HD21 H -10.563 6.401 2.647 1.00 . A A . 7 ASN HD21 1 1
6 3696 1 1 2 ASN HD22 H -11.870 7.106 1.826 1.00 . A A . 7 ASN HD22 1 1
6 3697 1 1 2 ASN N N -7.287 8.347 1.509 1.00 . A A . 7 ASN N 1 1
6 3698 1 1 2 ASN ND2 N -10.937 6.807 1.838 1.00 . A A . 7 ASN ND2 1 1
6 3699 1 1 2 ASN O O -5.856 6.353 2.633 1.00 . A A . 7 ASN O 1 1
6 3700 1 1 2 ASN OD1 O -10.656 7.455 -0.227 1.00 . A A . 7 ASN OD1 1 1
6 3701 1 1 3 PHE C C -6.408 2.908 2.397 1.00 . A A . 8 PHE C 1 1
6 3702 1 1 3 PHE CA C -6.677 3.930 3.493 1.00 . A A . 8 PHE CA 1 1
6 3703 1 1 3 PHE CB C -7.388 3.248 4.663 1.00 . A A . 8 PHE CB 1 1
6 3704 1 1 3 PHE CD1 C -6.146 4.150 6.664 1.00 . A A . 8 PHE CD1 1 1
6 3705 1 1 3 PHE CD2 C -8.406 4.923 6.245 1.00 . A A . 8 PHE CD2 1 1
6 3706 1 1 3 PHE CE1 C -6.077 4.968 7.799 1.00 . A A . 8 PHE CE1 1 1
6 3707 1 1 3 PHE CE2 C -8.337 5.739 7.380 1.00 . A A . 8 PHE CE2 1 1
6 3708 1 1 3 PHE CG C -7.311 4.129 5.887 1.00 . A A . 8 PHE CG 1 1
6 3709 1 1 3 PHE CZ C -7.173 5.762 8.156 1.00 . A A . 8 PHE CZ 1 1
6 3710 1 1 3 PHE H H -8.513 4.835 2.818 1.00 . A A . 8 PHE H 1 1
6 3711 1 1 3 PHE HA H -5.751 4.365 3.825 1.00 . A A . 8 PHE HA 1 1
6 3712 1 1 3 PHE HB2 H -8.423 3.081 4.407 1.00 . A A . 8 PHE HB2 1 1
6 3713 1 1 3 PHE HB3 H -6.912 2.302 4.872 1.00 . A A . 8 PHE HB3 1 1
6 3714 1 1 3 PHE HD1 H -5.300 3.537 6.388 1.00 . A A . 8 PHE HD1 1 1
6 3715 1 1 3 PHE HD2 H -9.303 4.906 5.646 1.00 . A A . 8 PHE HD2 1 1
6 3716 1 1 3 PHE HE1 H -5.178 4.986 8.399 1.00 . A A . 8 PHE HE1 1 1
6 3717 1 1 3 PHE HE2 H -9.183 6.352 7.656 1.00 . A A . 8 PHE HE2 1 1
6 3718 1 1 3 PHE HZ H -7.120 6.392 9.032 1.00 . A A . 8 PHE HZ 1 1
6 3719 1 1 3 PHE N N -7.551 4.994 2.929 1.00 . A A . 8 PHE N 1 1
6 3720 1 1 3 PHE O O -7.272 2.629 1.589 1.00 . A A . 8 PHE O 1 1
6 3721 1 1 4 TYR C C -4.208 0.148 1.673 1.00 . A A . 9 TYR C 1 1
6 3722 1 1 4 TYR CA C -5.008 1.363 1.230 1.00 . A A . 9 TYR CA 1 1
6 3723 1 1 4 TYR CB C -4.292 2.020 0.058 1.00 . A A . 9 TYR CB 1 1
6 3724 1 1 4 TYR CD1 C -5.322 0.492 -1.634 1.00 . A A . 9 TYR CD1 1 1
6 3725 1 1 4 TYR CD2 C -5.762 2.873 -1.796 1.00 . A A . 9 TYR CD2 1 1
6 3726 1 1 4 TYR CE1 C -6.141 0.266 -2.746 1.00 . A A . 9 TYR CE1 1 1
6 3727 1 1 4 TYR CE2 C -6.573 2.648 -2.912 1.00 . A A . 9 TYR CE2 1 1
6 3728 1 1 4 TYR CG C -5.136 1.794 -1.162 1.00 . A A . 9 TYR CG 1 1
6 3729 1 1 4 TYR CZ C -6.766 1.346 -3.385 1.00 . A A . 9 TYR CZ 1 1
6 3730 1 1 4 TYR H H -4.520 2.575 2.973 1.00 . A A . 9 TYR H 1 1
6 3731 1 1 4 TYR HA H -5.967 1.023 0.883 1.00 . A A . 9 TYR HA 1 1
6 3732 1 1 4 TYR HB2 H -4.182 3.076 0.242 1.00 . A A . 9 TYR HB2 1 1
6 3733 1 1 4 TYR HB3 H -3.321 1.563 -0.086 1.00 . A A . 9 TYR HB3 1 1
6 3734 1 1 4 TYR HD1 H -4.830 -0.339 -1.137 1.00 . A A . 9 TYR HD1 1 1
6 3735 1 1 4 TYR HD2 H -5.611 3.877 -1.429 1.00 . A A . 9 TYR HD2 1 1
6 3736 1 1 4 TYR HE1 H -6.288 -0.739 -3.113 1.00 . A A . 9 TYR HE1 1 1
6 3737 1 1 4 TYR HE2 H -7.056 3.479 -3.405 1.00 . A A . 9 TYR HE2 1 1
6 3738 1 1 4 TYR HH H -7.766 0.186 -4.523 1.00 . A A . 9 TYR HH 1 1
6 3739 1 1 4 TYR N N -5.233 2.347 2.329 1.00 . A A . 9 TYR N 1 1
6 3740 1 1 4 TYR O O -3.014 0.215 1.875 1.00 . A A . 9 TYR O 1 1
6 3741 1 1 4 TYR OH O -7.581 1.126 -4.476 1.00 . A A . 9 TYR OH 1 1
6 3742 1 1 5 ALA C C -3.416 -2.703 0.862 1.00 . A A . 10 ALA C 1 1
6 3743 1 1 5 ALA CA C -4.138 -2.236 2.113 1.00 . A A . 10 ALA CA 1 1
6 3744 1 1 5 ALA CB C -5.139 -3.300 2.574 1.00 . A A . 10 ALA CB 1 1
6 3745 1 1 5 ALA H H -5.816 -1.009 1.530 1.00 . A A . 10 ALA H 1 1
6 3746 1 1 5 ALA HA H -3.420 -2.034 2.888 1.00 . A A . 10 ALA HA 1 1
6 3747 1 1 5 ALA HB1 H -5.853 -2.853 3.254 1.00 . A A . 10 ALA HB1 1 1
6 3748 1 1 5 ALA HB2 H -5.660 -3.699 1.716 1.00 . A A . 10 ALA HB2 1 1
6 3749 1 1 5 ALA HB3 H -4.612 -4.097 3.078 1.00 . A A . 10 ALA HB3 1 1
6 3750 1 1 5 ALA N N -4.859 -0.984 1.750 1.00 . A A . 10 ALA N 1 1
6 3751 1 1 5 ALA O O -3.941 -3.439 0.053 1.00 . A A . 10 ALA O 1 1
6 3752 1 1 6 VAL C C -0.360 -3.543 -0.315 1.00 . A A . 11 VAL C 1 1
6 3753 1 1 6 VAL CA C -1.468 -2.531 -0.554 1.00 . A A . 11 VAL CA 1 1
6 3754 1 1 6 VAL CB C -0.832 -1.247 -1.049 1.00 . A A . 11 VAL CB 1 1
6 3755 1 1 6 VAL CG1 C -0.229 -1.490 -2.419 1.00 . A A . 11 VAL CG1 1 1
6 3756 1 1 6 VAL CG2 C -1.895 -0.157 -1.126 1.00 . A A . 11 VAL CG2 1 1
6 3757 1 1 6 VAL H H -1.858 -1.577 1.326 1.00 . A A . 11 VAL H 1 1
6 3758 1 1 6 VAL HA H -2.138 -2.902 -1.307 1.00 . A A . 11 VAL HA 1 1
6 3759 1 1 6 VAL HB H -0.052 -0.945 -0.363 1.00 . A A . 11 VAL HB 1 1
6 3760 1 1 6 VAL HG11 H 0.444 -2.340 -2.365 1.00 . A A . 11 VAL HG11 1 1
6 3761 1 1 6 VAL HG12 H -1.021 -1.693 -3.123 1.00 . A A . 11 VAL HG12 1 1
6 3762 1 1 6 VAL HG13 H 0.315 -0.611 -2.728 1.00 . A A . 11 VAL HG13 1 1
6 3763 1 1 6 VAL HG21 H -2.874 -0.611 -1.149 1.00 . A A . 11 VAL HG21 1 1
6 3764 1 1 6 VAL HG22 H -1.814 0.480 -0.257 1.00 . A A . 11 VAL HG22 1 1
6 3765 1 1 6 VAL HG23 H -1.746 0.431 -2.020 1.00 . A A . 11 VAL HG23 1 1
6 3766 1 1 6 VAL N N -2.229 -2.209 0.674 1.00 . A A . 11 VAL N 1 1
6 3767 1 1 6 VAL O O 0.164 -3.678 0.773 1.00 . A A . 11 VAL O 1 1
6 3768 1 1 7 ARG C C 1.904 -5.297 -2.558 1.00 . A A . 12 ARG C 1 1
6 3769 1 1 7 ARG CA C 1.115 -5.219 -1.239 1.00 . A A . 12 ARG CA 1 1
6 3770 1 1 7 ARG CB C 0.533 -6.592 -0.894 1.00 . A A . 12 ARG CB 1 1
6 3771 1 1 7 ARG CD C 1.156 -8.983 -0.541 1.00 . A A . 12 ARG CD 1 1
6 3772 1 1 7 ARG CG C 1.656 -7.540 -0.467 1.00 . A A . 12 ARG CG 1 1
6 3773 1 1 7 ARG CZ C 3.167 -10.086 -1.330 1.00 . A A . 12 ARG CZ 1 1
6 3774 1 1 7 ARG H H -0.419 -4.082 -2.218 1.00 . A A . 12 ARG H 1 1
6 3775 1 1 7 ARG HA H 1.776 -4.897 -0.456 1.00 . A A . 12 ARG HA 1 1
6 3776 1 1 7 ARG HB2 H -0.176 -6.488 -0.085 1.00 . A A . 12 ARG HB2 1 1
6 3777 1 1 7 ARG HB3 H 0.034 -6.998 -1.761 1.00 . A A . 12 ARG HB3 1 1
6 3778 1 1 7 ARG HD2 H 1.280 -9.459 0.420 1.00 . A A . 12 ARG HD2 1 1
6 3779 1 1 7 ARG HD3 H 0.110 -8.987 -0.810 1.00 . A A . 12 ARG HD3 1 1
6 3780 1 1 7 ARG HE H 1.521 -9.948 -2.432 1.00 . A A . 12 ARG HE 1 1
6 3781 1 1 7 ARG HG2 H 2.503 -7.419 -1.125 1.00 . A A . 12 ARG HG2 1 1
6 3782 1 1 7 ARG HG3 H 1.952 -7.317 0.547 1.00 . A A . 12 ARG HG3 1 1
6 3783 1 1 7 ARG HH11 H 3.126 -9.528 0.593 1.00 . A A . 12 ARG HH11 1 1
6 3784 1 1 7 ARG HH12 H 4.621 -10.205 0.043 1.00 . A A . 12 ARG HH12 1 1
6 3785 1 1 7 ARG HH21 H 3.502 -10.729 -3.196 1.00 . A A . 12 ARG HH21 1 1
6 3786 1 1 7 ARG HH22 H 4.834 -10.883 -2.100 1.00 . A A . 12 ARG HH22 1 1
6 3787 1 1 7 ARG N N 0.017 -4.232 -1.357 1.00 . A A . 12 ARG N 1 1
6 3788 1 1 7 ARG NE N 1.935 -9.728 -1.571 1.00 . A A . 12 ARG NE 1 1
6 3789 1 1 7 ARG NH1 N 3.678 -9.927 -0.138 1.00 . A A . 12 ARG NH1 1 1
6 3790 1 1 7 ARG NH2 N 3.892 -10.606 -2.283 1.00 . A A . 12 ARG NH2 1 1
6 3791 1 1 7 ARG O O 2.806 -6.097 -2.699 1.00 . A A . 12 ARG O 1 1
6 3792 1 1 8 LYS C C 3.517 -3.535 -4.738 1.00 . A A . 13 LYS C 1 1
6 3793 1 1 8 LYS CA C 2.340 -4.511 -4.810 1.00 . A A . 13 LYS CA 1 1
6 3794 1 1 8 LYS CB C 1.416 -4.107 -5.961 1.00 . A A . 13 LYS CB 1 1
6 3795 1 1 8 LYS CD C 1.489 -5.701 -7.885 1.00 . A A . 13 LYS CD 1 1
6 3796 1 1 8 LYS CE C 2.562 -6.458 -8.672 1.00 . A A . 13 LYS CE 1 1
6 3797 1 1 8 LYS CG C 2.097 -4.428 -7.294 1.00 . A A . 13 LYS CG 1 1
6 3798 1 1 8 LYS H H 0.867 -3.825 -3.405 1.00 . A A . 13 LYS H 1 1
6 3799 1 1 8 LYS HA H 2.710 -5.510 -4.978 1.00 . A A . 13 LYS HA 1 1
6 3800 1 1 8 LYS HB2 H 0.488 -4.657 -5.888 1.00 . A A . 13 LYS HB2 1 1
6 3801 1 1 8 LYS HB3 H 1.214 -3.048 -5.908 1.00 . A A . 13 LYS HB3 1 1
6 3802 1 1 8 LYS HD2 H 1.117 -6.327 -7.088 1.00 . A A . 13 LYS HD2 1 1
6 3803 1 1 8 LYS HD3 H 0.678 -5.440 -8.547 1.00 . A A . 13 LYS HD3 1 1
6 3804 1 1 8 LYS HE2 H 3.437 -5.835 -8.778 1.00 . A A . 13 LYS HE2 1 1
6 3805 1 1 8 LYS HE3 H 2.825 -7.361 -8.142 1.00 . A A . 13 LYS HE3 1 1
6 3806 1 1 8 LYS HG2 H 1.951 -3.605 -7.979 1.00 . A A . 13 LYS HG2 1 1
6 3807 1 1 8 LYS HG3 H 3.153 -4.578 -7.131 1.00 . A A . 13 LYS HG3 1 1
6 3808 1 1 8 LYS HZ1 H 1.013 -6.991 -9.958 1.00 . A A . 13 LYS HZ1 1 1
6 3809 1 1 8 LYS HZ2 H 2.208 -6.022 -10.677 1.00 . A A . 13 LYS HZ2 1 1
6 3810 1 1 8 LYS HZ3 H 2.517 -7.661 -10.370 1.00 . A A . 13 LYS HZ3 1 1
6 3811 1 1 8 LYS N N 1.588 -4.471 -3.524 1.00 . A A . 13 LYS N 1 1
6 3812 1 1 8 LYS NZ N 2.035 -6.809 -10.021 1.00 . A A . 13 LYS NZ 1 1
6 3813 1 1 8 LYS O O 3.537 -2.519 -5.403 1.00 . A A . 13 LYS O 1 1
6 3814 1 1 9 GLY C C 6.647 -3.499 -2.780 1.00 . A A . 14 GLY C 1 1
6 3815 1 1 9 GLY CA C 5.675 -2.931 -3.815 1.00 . A A . 14 GLY CA 1 1
6 3816 1 1 9 GLY H H 4.461 -4.662 -3.404 1.00 . A A . 14 GLY H 1 1
6 3817 1 1 9 GLY HA2 H 6.169 -2.856 -4.774 1.00 . A A . 14 GLY HA2 1 1
6 3818 1 1 9 GLY HA3 H 5.348 -1.953 -3.499 1.00 . A A . 14 GLY HA3 1 1
6 3819 1 1 9 GLY N N 4.498 -3.838 -3.933 1.00 . A A . 14 GLY N 1 1
6 3820 1 1 9 GLY O O 7.631 -4.126 -3.117 1.00 . A A . 14 GLY O 1 1
6 3821 1 1 10 ARG C C 6.534 -4.853 0.376 1.00 . A A . 15 ARG C 1 1
6 3822 1 1 10 ARG CA C 7.285 -3.819 -0.465 1.00 . A A . 15 ARG CA 1 1
6 3823 1 1 10 ARG CB C 7.756 -2.671 0.431 1.00 . A A . 15 ARG CB 1 1
6 3824 1 1 10 ARG CD C 8.049 -0.315 -0.346 1.00 . A A . 15 ARG CD 1 1
6 3825 1 1 10 ARG CG C 8.644 -1.723 -0.378 1.00 . A A . 15 ARG CG 1 1
6 3826 1 1 10 ARG CZ C 9.589 0.408 1.376 1.00 . A A . 15 ARG CZ 1 1
6 3827 1 1 10 ARG H H 5.577 -2.781 -1.269 1.00 . A A . 15 ARG H 1 1
6 3828 1 1 10 ARG HA H 8.140 -4.287 -0.931 1.00 . A A . 15 ARG HA 1 1
6 3829 1 1 10 ARG HB2 H 6.898 -2.130 0.803 1.00 . A A . 15 ARG HB2 1 1
6 3830 1 1 10 ARG HB3 H 8.320 -3.069 1.261 1.00 . A A . 15 ARG HB3 1 1
6 3831 1 1 10 ARG HD2 H 7.782 -0.014 -1.349 1.00 . A A . 15 ARG HD2 1 1
6 3832 1 1 10 ARG HD3 H 7.166 -0.311 0.277 1.00 . A A . 15 ARG HD3 1 1
6 3833 1 1 10 ARG HE H 9.311 1.431 -0.303 1.00 . A A . 15 ARG HE 1 1
6 3834 1 1 10 ARG HG2 H 9.635 -1.705 0.052 1.00 . A A . 15 ARG HG2 1 1
6 3835 1 1 10 ARG HG3 H 8.699 -2.065 -1.400 1.00 . A A . 15 ARG HG3 1 1
6 3836 1 1 10 ARG HH11 H 7.869 0.619 2.379 1.00 . A A . 15 ARG HH11 1 1
6 3837 1 1 10 ARG HH12 H 9.259 0.255 3.345 1.00 . A A . 15 ARG HH12 1 1
6 3838 1 1 10 ARG HH21 H 11.434 0.142 0.646 1.00 . A A . 15 ARG HH21 1 1
6 3839 1 1 10 ARG HH22 H 11.279 -0.017 2.363 1.00 . A A . 15 ARG HH22 1 1
6 3840 1 1 10 ARG N N 6.377 -3.287 -1.520 1.00 . A A . 15 ARG N 1 1
6 3841 1 1 10 ARG NE N 9.052 0.636 0.208 1.00 . A A . 15 ARG NE 1 1
6 3842 1 1 10 ARG NH1 N 8.848 0.428 2.451 1.00 . A A . 15 ARG NH1 1 1
6 3843 1 1 10 ARG NH2 N 10.867 0.158 1.468 1.00 . A A . 15 ARG NH2 1 1
6 3844 1 1 10 ARG O O 6.500 -6.024 0.053 1.00 . A A . 15 ARG O 1 1
6 3845 1 1 11 GLU C C 3.715 -4.974 2.390 1.00 . A A . 16 GLU C 1 1
6 3846 1 1 11 GLU CA C 5.185 -5.394 2.313 1.00 . A A . 16 GLU CA 1 1
6 3847 1 1 11 GLU CB C 5.790 -5.396 3.719 1.00 . A A . 16 GLU CB 1 1
6 3848 1 1 11 GLU CD C 5.541 -7.443 5.131 1.00 . A A . 16 GLU CD 1 1
6 3849 1 1 11 GLU CG C 6.366 -6.779 4.026 1.00 . A A . 16 GLU CG 1 1
6 3850 1 1 11 GLU H H 5.969 -3.484 1.700 1.00 . A A . 16 GLU H 1 1
6 3851 1 1 11 GLU HA H 5.254 -6.385 1.888 1.00 . A A . 16 GLU HA 1 1
6 3852 1 1 11 GLU HB2 H 6.576 -4.658 3.774 1.00 . A A . 16 GLU HB2 1 1
6 3853 1 1 11 GLU HB3 H 5.022 -5.160 4.442 1.00 . A A . 16 GLU HB3 1 1
6 3854 1 1 11 GLU HG2 H 6.331 -7.389 3.135 1.00 . A A . 16 GLU HG2 1 1
6 3855 1 1 11 GLU HG3 H 7.390 -6.679 4.354 1.00 . A A . 16 GLU HG3 1 1
6 3856 1 1 11 GLU N N 5.932 -4.432 1.455 1.00 . A A . 16 GLU N 1 1
6 3857 1 1 11 GLU O O 3.364 -3.851 2.089 1.00 . A A . 16 GLU O 1 1
6 3858 1 1 11 GLU OE1 O 5.684 -7.038 6.273 1.00 . A A . 16 GLU OE1 1 1
6 3859 1 1 11 GLU OE2 O 4.781 -8.342 4.816 1.00 . A A . 16 GLU OE2 1 1
6 3860 1 1 12 THR C C 1.228 -4.427 3.952 1.00 . A A . 17 THR C 1 1
6 3861 1 1 12 THR CA C 1.410 -5.519 2.896 1.00 . A A . 17 THR CA 1 1
6 3862 1 1 12 THR CB C 0.619 -6.764 3.308 1.00 . A A . 17 THR CB 1 1
6 3863 1 1 12 THR CG2 C -0.865 -6.416 3.432 1.00 . A A . 17 THR CG2 1 1
6 3864 1 1 12 THR H H 3.159 -6.767 3.036 1.00 . A A . 17 THR H 1 1
6 3865 1 1 12 THR HA H 1.054 -5.164 1.941 1.00 . A A . 17 THR HA 1 1
6 3866 1 1 12 THR HB H 0.980 -7.120 4.261 1.00 . A A . 17 THR HB 1 1
6 3867 1 1 12 THR HG1 H 0.305 -8.555 2.616 1.00 . A A . 17 THR HG1 1 1
6 3868 1 1 12 THR HG21 H -1.214 -5.993 2.501 1.00 . A A . 17 THR HG21 1 1
6 3869 1 1 12 THR HG22 H -1.427 -7.312 3.652 1.00 . A A . 17 THR HG22 1 1
6 3870 1 1 12 THR HG23 H -1.002 -5.700 4.227 1.00 . A A . 17 THR HG23 1 1
6 3871 1 1 12 THR N N 2.854 -5.867 2.795 1.00 . A A . 17 THR N 1 1
6 3872 1 1 12 THR O O 1.476 -4.642 5.123 1.00 . A A . 17 THR O 1 1
6 3873 1 1 12 THR OG1 O 0.790 -7.778 2.327 1.00 . A A . 17 THR OG1 1 1
6 3874 1 1 13 GLY C C -0.571 -1.304 4.161 1.00 . A A . 18 GLY C 1 1
6 3875 1 1 13 GLY CA C 0.617 -2.172 4.562 1.00 . A A . 18 GLY CA 1 1
6 3876 1 1 13 GLY H H 0.602 -3.092 2.607 1.00 . A A . 18 GLY H 1 1
6 3877 1 1 13 GLY HA2 H 0.430 -2.610 5.532 1.00 . A A . 18 GLY HA2 1 1
6 3878 1 1 13 GLY HA3 H 1.507 -1.563 4.604 1.00 . A A . 18 GLY HA3 1 1
6 3879 1 1 13 GLY N N 0.801 -3.258 3.558 1.00 . A A . 18 GLY N 1 1
6 3880 1 1 13 GLY O O -0.873 -1.149 2.995 1.00 . A A . 18 GLY O 1 1
6 3881 1 1 14 ILE C C -2.039 1.578 4.841 1.00 . A A . 19 ILE C 1 1
6 3882 1 1 14 ILE CA C -2.421 0.098 4.783 1.00 . A A . 19 ILE CA 1 1
6 3883 1 1 14 ILE CB C -3.585 -0.228 5.740 1.00 . A A . 19 ILE CB 1 1
6 3884 1 1 14 ILE CD1 C -5.010 -2.230 5.489 1.00 . A A . 19 ILE CD1 1 1
6 3885 1 1 14 ILE CG1 C -4.712 -0.845 4.939 1.00 . A A . 19 ILE CG1 1 1
6 3886 1 1 14 ILE CG2 C -4.151 1.013 6.423 1.00 . A A . 19 ILE CG2 1 1
6 3887 1 1 14 ILE H H -1.009 -0.880 6.046 1.00 . A A . 19 ILE H 1 1
6 3888 1 1 14 ILE HA H -2.720 -0.142 3.790 1.00 . A A . 19 ILE HA 1 1
6 3889 1 1 14 ILE HB H -3.254 -0.931 6.488 1.00 . A A . 19 ILE HB 1 1
6 3890 1 1 14 ILE HD11 H -5.053 -2.177 6.568 1.00 . A A . 19 ILE HD11 1 1
6 3891 1 1 14 ILE HD12 H -5.957 -2.578 5.104 1.00 . A A . 19 ILE HD12 1 1
6 3892 1 1 14 ILE HD13 H -4.227 -2.904 5.192 1.00 . A A . 19 ILE HD13 1 1
6 3893 1 1 14 ILE HG12 H -5.586 -0.220 5.019 1.00 . A A . 19 ILE HG12 1 1
6 3894 1 1 14 ILE HG13 H -4.421 -0.917 3.912 1.00 . A A . 19 ILE HG13 1 1
6 3895 1 1 14 ILE HG21 H -4.435 1.734 5.669 1.00 . A A . 19 ILE HG21 1 1
6 3896 1 1 14 ILE HG22 H -5.026 0.727 6.996 1.00 . A A . 19 ILE HG22 1 1
6 3897 1 1 14 ILE HG23 H -3.409 1.441 7.079 1.00 . A A . 19 ILE HG23 1 1
6 3898 1 1 14 ILE N N -1.255 -0.742 5.118 1.00 . A A . 19 ILE N 1 1
6 3899 1 1 14 ILE O O -1.695 2.102 5.882 1.00 . A A . 19 ILE O 1 1
6 3900 1 1 15 TYR C C -2.995 4.457 4.240 1.00 . A A . 20 TYR C 1 1
6 3901 1 1 15 TYR CA C -1.788 3.707 3.733 1.00 . A A . 20 TYR CA 1 1
6 3902 1 1 15 TYR CB C -1.510 4.199 2.322 1.00 . A A . 20 TYR CB 1 1
6 3903 1 1 15 TYR CD1 C 0.849 3.325 2.201 1.00 . A A . 20 TYR CD1 1 1
6 3904 1 1 15 TYR CD2 C -0.755 2.560 0.552 1.00 . A A . 20 TYR CD2 1 1
6 3905 1 1 15 TYR CE1 C 1.839 2.535 1.607 1.00 . A A . 20 TYR CE1 1 1
6 3906 1 1 15 TYR CE2 C 0.236 1.768 -0.042 1.00 . A A . 20 TYR CE2 1 1
6 3907 1 1 15 TYR CG C -0.449 3.339 1.675 1.00 . A A . 20 TYR CG 1 1
6 3908 1 1 15 TYR CZ C 1.533 1.756 0.486 1.00 . A A . 20 TYR CZ 1 1
6 3909 1 1 15 TYR H H -2.415 1.822 2.905 1.00 . A A . 20 TYR H 1 1
6 3910 1 1 15 TYR HA H -0.936 3.896 4.368 1.00 . A A . 20 TYR HA 1 1
6 3911 1 1 15 TYR HB2 H -2.426 4.153 1.763 1.00 . A A . 20 TYR HB2 1 1
6 3912 1 1 15 TYR HB3 H -1.172 5.224 2.355 1.00 . A A . 20 TYR HB3 1 1
6 3913 1 1 15 TYR HD1 H 1.088 3.926 3.066 1.00 . A A . 20 TYR HD1 1 1
6 3914 1 1 15 TYR HD2 H -1.756 2.569 0.145 1.00 . A A . 20 TYR HD2 1 1
6 3915 1 1 15 TYR HE1 H 2.839 2.526 2.015 1.00 . A A . 20 TYR HE1 1 1
6 3916 1 1 15 TYR HE2 H 0.002 1.169 -0.908 1.00 . A A . 20 TYR HE2 1 1
6 3917 1 1 15 TYR HH H 2.093 0.170 -0.417 1.00 . A A . 20 TYR HH 1 1
6 3918 1 1 15 TYR N N -2.119 2.260 3.731 1.00 . A A . 20 TYR N 1 1
6 3919 1 1 15 TYR O O -3.978 3.865 4.639 1.00 . A A . 20 TYR O 1 1
6 3920 1 1 15 TYR OH O 2.509 0.976 -0.100 1.00 . A A . 20 TYR OH 1 1
6 3921 1 1 16 ASN C C -3.896 7.958 4.132 1.00 . A A . 21 ASN C 1 1
6 3922 1 1 16 ASN CA C -4.045 6.562 4.724 1.00 . A A . 21 ASN CA 1 1
6 3923 1 1 16 ASN CB C -3.893 6.605 6.220 1.00 . A A . 21 ASN CB 1 1
6 3924 1 1 16 ASN CG C -4.772 7.706 6.815 1.00 . A A . 21 ASN CG 1 1
6 3925 1 1 16 ASN H H -2.114 6.201 3.918 1.00 . A A . 21 ASN H 1 1
6 3926 1 1 16 ASN HA H -4.988 6.121 4.453 1.00 . A A . 21 ASN HA 1 1
6 3927 1 1 16 ASN HB2 H -4.173 5.644 6.620 1.00 . A A . 21 ASN HB2 1 1
6 3928 1 1 16 ASN HB3 H -2.855 6.797 6.440 1.00 . A A . 21 ASN HB3 1 1
6 3929 1 1 16 ASN HD21 H -6.448 6.987 6.034 1.00 . A A . 21 ASN HD21 1 1
6 3930 1 1 16 ASN HD22 H -6.628 8.396 6.963 1.00 . A A . 21 ASN HD22 1 1
6 3931 1 1 16 ASN N N -2.925 5.752 4.233 1.00 . A A . 21 ASN N 1 1
6 3932 1 1 16 ASN ND2 N -6.056 7.696 6.584 1.00 . A A . 21 ASN ND2 1 1
6 3933 1 1 16 ASN O O -3.712 8.931 4.835 1.00 . A A . 21 ASN O 1 1
6 3934 1 1 16 ASN OD1 O -4.284 8.587 7.496 1.00 . A A . 21 ASN OD1 1 1
6 3935 1 1 17 THR C C -4.308 9.353 0.776 1.00 . A A . 22 THR C 1 1
6 3936 1 1 17 THR CA C -3.758 9.372 2.197 1.00 . A A . 22 THR CA 1 1
6 3937 1 1 17 THR CB C -2.264 9.684 2.134 1.00 . A A . 22 THR CB 1 1
6 3938 1 1 17 THR CG2 C -2.048 11.188 2.227 1.00 . A A . 22 THR CG2 1 1
6 3939 1 1 17 THR H H -4.072 7.261 2.284 1.00 . A A . 22 THR H 1 1
6 3940 1 1 17 THR HA H -4.260 10.119 2.774 1.00 . A A . 22 THR HA 1 1
6 3941 1 1 17 THR HB H -1.863 9.328 1.197 1.00 . A A . 22 THR HB 1 1
6 3942 1 1 17 THR HG1 H -1.673 8.090 3.079 1.00 . A A . 22 THR HG1 1 1
6 3943 1 1 17 THR HG21 H -2.913 11.646 2.680 1.00 . A A . 22 THR HG21 1 1
6 3944 1 1 17 THR HG22 H -1.176 11.385 2.829 1.00 . A A . 22 THR HG22 1 1
6 3945 1 1 17 THR HG23 H -1.903 11.590 1.232 1.00 . A A . 22 THR HG23 1 1
6 3946 1 1 17 THR N N -3.937 8.056 2.835 1.00 . A A . 22 THR N 1 1
6 3947 1 1 17 THR O O -4.550 8.311 0.203 1.00 . A A . 22 THR O 1 1
6 3948 1 1 17 THR OG1 O -1.601 9.039 3.211 1.00 . A A . 22 THR OG1 1 1
6 3949 1 1 18 TRP C C -3.712 10.257 -2.084 1.00 . A A . 23 TRP C 1 1
6 3950 1 1 18 TRP CA C -4.920 10.577 -1.212 1.00 . A A . 23 TRP CA 1 1
6 3951 1 1 18 TRP CB C -5.414 11.990 -1.509 1.00 . A A . 23 TRP CB 1 1
6 3952 1 1 18 TRP CD1 C -4.991 13.300 -3.630 1.00 . A A . 23 TRP CD1 1 1
6 3953 1 1 18 TRP CD2 C -6.059 11.359 -4.010 1.00 . A A . 23 TRP CD2 1 1
6 3954 1 1 18 TRP CE2 C -5.891 11.982 -5.269 1.00 . A A . 23 TRP CE2 1 1
6 3955 1 1 18 TRP CE3 C -6.708 10.113 -3.966 1.00 . A A . 23 TRP CE3 1 1
6 3956 1 1 18 TRP CG C -5.481 12.215 -2.986 1.00 . A A . 23 TRP CG 1 1
6 3957 1 1 18 TRP CH2 C -6.996 10.150 -6.385 1.00 . A A . 23 TRP CH2 1 1
6 3958 1 1 18 TRP CZ2 C -6.352 11.389 -6.445 1.00 . A A . 23 TRP CZ2 1 1
6 3959 1 1 18 TRP CZ3 C -7.174 9.513 -5.148 1.00 . A A . 23 TRP CZ3 1 1
6 3960 1 1 18 TRP H H -4.221 11.328 0.672 1.00 . A A . 23 TRP H 1 1
6 3961 1 1 18 TRP HA H -5.708 9.859 -1.384 1.00 . A A . 23 TRP HA 1 1
6 3962 1 1 18 TRP HB2 H -6.395 12.122 -1.083 1.00 . A A . 23 TRP HB2 1 1
6 3963 1 1 18 TRP HB3 H -4.732 12.700 -1.069 1.00 . A A . 23 TRP HB3 1 1
6 3964 1 1 18 TRP HD1 H -4.492 14.136 -3.162 1.00 . A A . 23 TRP HD1 1 1
6 3965 1 1 18 TRP HE1 H -4.982 13.812 -5.673 1.00 . A A . 23 TRP HE1 1 1
6 3966 1 1 18 TRP HE3 H -6.847 9.616 -3.018 1.00 . A A . 23 TRP HE3 1 1
6 3967 1 1 18 TRP HH2 H -7.356 9.683 -7.290 1.00 . A A . 23 TRP HH2 1 1
6 3968 1 1 18 TRP HZ2 H -6.212 11.884 -7.395 1.00 . A A . 23 TRP HZ2 1 1
6 3969 1 1 18 TRP HZ3 H -7.671 8.556 -5.103 1.00 . A A . 23 TRP HZ3 1 1
6 3970 1 1 18 TRP N N -4.458 10.506 0.195 1.00 . A A . 23 TRP N 1 1
6 3971 1 1 18 TRP NE1 N -5.235 13.163 -4.984 1.00 . A A . 23 TRP NE1 1 1
6 3972 1 1 18 TRP O O -3.760 9.436 -2.978 1.00 . A A . 23 TRP O 1 1
6 3973 1 1 19 ASN C C -0.860 9.280 -2.296 1.00 . A A . 24 ASN C 1 1
6 3974 1 1 19 ASN CA C -1.377 10.688 -2.574 1.00 . A A . 24 ASN CA 1 1
6 3975 1 1 19 ASN CB C -0.321 11.714 -2.156 1.00 . A A . 24 ASN CB 1 1
6 3976 1 1 19 ASN CG C -0.762 13.108 -2.603 1.00 . A A . 24 ASN CG 1 1
6 3977 1 1 19 ASN H H -2.619 11.564 -1.079 1.00 . A A . 24 ASN H 1 1
6 3978 1 1 19 ASN HA H -1.590 10.799 -3.615 1.00 . A A . 24 ASN HA 1 1
6 3979 1 1 19 ASN HB2 H -0.209 11.697 -1.081 1.00 . A A . 24 ASN HB2 1 1
6 3980 1 1 19 ASN HB3 H 0.623 11.470 -2.621 1.00 . A A . 24 ASN HB3 1 1
6 3981 1 1 19 ASN HD21 H -0.964 13.792 -0.752 1.00 . A A . 24 ASN HD21 1 1
6 3982 1 1 19 ASN HD22 H -1.324 14.906 -1.979 1.00 . A A . 24 ASN HD22 1 1
6 3983 1 1 19 ASN N N -2.619 10.916 -1.805 1.00 . A A . 24 ASN N 1 1
6 3984 1 1 19 ASN ND2 N -1.039 14.010 -1.703 1.00 . A A . 24 ASN ND2 1 1
6 3985 1 1 19 ASN O O -0.709 8.479 -3.196 1.00 . A A . 24 ASN O 1 1
6 3986 1 1 19 ASN OD1 O -0.856 13.379 -3.785 1.00 . A A . 24 ASN OD1 1 1
6 3987 1 1 20 GLU C C -0.965 6.593 -1.480 1.00 . A A . 25 GLU C 1 1
6 3988 1 1 20 GLU CA C -0.110 7.606 -0.726 1.00 . A A . 25 GLU CA 1 1
6 3989 1 1 20 GLU CB C -0.259 7.373 0.776 1.00 . A A . 25 GLU CB 1 1
6 3990 1 1 20 GLU CD C 2.075 8.258 0.924 1.00 . A A . 25 GLU CD 1 1
6 3991 1 1 20 GLU CG C 0.674 8.312 1.539 1.00 . A A . 25 GLU CG 1 1
6 3992 1 1 20 GLU H H -0.741 9.620 -0.340 1.00 . A A . 25 GLU H 1 1
6 3993 1 1 20 GLU HA H 0.925 7.507 -1.012 1.00 . A A . 25 GLU HA 1 1
6 3994 1 1 20 GLU HB2 H -1.279 7.573 1.063 1.00 . A A . 25 GLU HB2 1 1
6 3995 1 1 20 GLU HB3 H -0.010 6.350 1.011 1.00 . A A . 25 GLU HB3 1 1
6 3996 1 1 20 GLU HG2 H 0.293 9.321 1.481 1.00 . A A . 25 GLU HG2 1 1
6 3997 1 1 20 GLU HG3 H 0.725 8.005 2.574 1.00 . A A . 25 GLU HG3 1 1
6 3998 1 1 20 GLU N N -0.601 8.966 -1.055 1.00 . A A . 25 GLU N 1 1
6 3999 1 1 20 GLU O O -0.495 5.573 -1.935 1.00 . A A . 25 GLU O 1 1
6 4000 1 1 20 GLU OE1 O 2.856 7.422 1.350 1.00 . A A . 25 GLU OE1 1 1
6 4001 1 1 20 GLU OE2 O 2.344 9.056 0.041 1.00 . A A . 25 GLU OE2 1 1
6 4002 1 1 21 CYS C C -2.719 5.901 -3.814 1.00 . A A . 26 CYS C 1 1
6 4003 1 1 21 CYS CA C -3.121 5.952 -2.347 1.00 . A A . 26 CYS CA 1 1
6 4004 1 1 21 CYS CB C -4.560 6.446 -2.197 1.00 . A A . 26 CYS CB 1 1
6 4005 1 1 21 CYS H H -2.578 7.717 -1.254 1.00 . A A . 26 CYS H 1 1
6 4006 1 1 21 CYS HA H -3.036 4.975 -1.934 1.00 . A A . 26 CYS HA 1 1
6 4007 1 1 21 CYS HB2 H -4.888 6.275 -1.181 1.00 . A A . 26 CYS HB2 1 1
6 4008 1 1 21 CYS HB3 H -4.605 7.505 -2.415 1.00 . A A . 26 CYS HB3 1 1
6 4009 1 1 21 CYS HG H -5.338 5.723 -4.232 1.00 . A A . 26 CYS HG 1 1
6 4010 1 1 21 CYS N N -2.223 6.881 -1.622 1.00 . A A . 26 CYS N 1 1
6 4011 1 1 21 CYS O O -1.896 5.105 -4.223 1.00 . A A . 26 CYS O 1 1
6 4012 1 1 21 CYS SG S -5.638 5.545 -3.339 1.00 . A A . 26 CYS SG 1 1
6 4013 1 1 22 LYS C C -1.440 6.652 -6.224 1.00 . A A . 27 LYS C 1 1
6 4014 1 1 22 LYS CA C -2.951 6.792 -6.032 1.00 . A A . 27 LYS CA 1 1
6 4015 1 1 22 LYS CB C -3.416 8.141 -6.526 1.00 . A A . 27 LYS CB 1 1
6 4016 1 1 22 LYS CD C -4.861 8.972 -8.391 1.00 . A A . 27 LYS CD 1 1
6 4017 1 1 22 LYS CE C -3.876 8.544 -9.480 1.00 . A A . 27 LYS CE 1 1
6 4018 1 1 22 LYS CG C -4.779 8.002 -7.211 1.00 . A A . 27 LYS CG 1 1
6 4019 1 1 22 LYS H H -3.932 7.387 -4.240 1.00 . A A . 27 LYS H 1 1
6 4020 1 1 22 LYS HA H -3.470 6.008 -6.558 1.00 . A A . 27 LYS HA 1 1
6 4021 1 1 22 LYS HB2 H -3.511 8.787 -5.659 1.00 . A A . 27 LYS HB2 1 1
6 4022 1 1 22 LYS HB3 H -2.696 8.548 -7.213 1.00 . A A . 27 LYS HB3 1 1
6 4023 1 1 22 LYS HD2 H -5.865 8.968 -8.791 1.00 . A A . 27 LYS HD2 1 1
6 4024 1 1 22 LYS HD3 H -4.612 9.969 -8.057 1.00 . A A . 27 LYS HD3 1 1
6 4025 1 1 22 LYS HE2 H -3.041 9.228 -9.499 1.00 . A A . 27 LYS HE2 1 1
6 4026 1 1 22 LYS HE3 H -3.520 7.545 -9.271 1.00 . A A . 27 LYS HE3 1 1
6 4027 1 1 22 LYS HG2 H -4.899 6.989 -7.566 1.00 . A A . 27 LYS HG2 1 1
6 4028 1 1 22 LYS HG3 H -5.562 8.232 -6.504 1.00 . A A . 27 LYS HG3 1 1
6 4029 1 1 22 LYS HZ1 H -5.507 8.978 -10.701 1.00 . A A . 27 LYS HZ1 1 1
6 4030 1 1 22 LYS HZ2 H -4.003 9.126 -11.477 1.00 . A A . 27 LYS HZ2 1 1
6 4031 1 1 22 LYS HZ3 H -4.651 7.588 -11.161 1.00 . A A . 27 LYS HZ3 1 1
6 4032 1 1 22 LYS N N -3.284 6.751 -4.597 1.00 . A A . 27 LYS N 1 1
6 4033 1 1 22 LYS NZ N -4.561 8.560 -10.805 1.00 . A A . 27 LYS NZ 1 1
6 4034 1 1 22 LYS O O -0.977 5.913 -7.070 1.00 . A A . 27 LYS O 1 1
6 4035 1 1 23 ASN C C 1.232 5.790 -5.513 1.00 . A A . 28 ASN C 1 1
6 4036 1 1 23 ASN CA C 0.814 7.258 -5.582 1.00 . A A . 28 ASN CA 1 1
6 4037 1 1 23 ASN CB C 1.489 8.036 -4.448 1.00 . A A . 28 ASN CB 1 1
6 4038 1 1 23 ASN CG C 3.008 7.926 -4.586 1.00 . A A . 28 ASN CG 1 1
6 4039 1 1 23 ASN H H -1.055 7.944 -4.764 1.00 . A A . 28 ASN H 1 1
6 4040 1 1 23 ASN HA H 1.114 7.674 -6.532 1.00 . A A . 28 ASN HA 1 1
6 4041 1 1 23 ASN HB2 H 1.196 9.074 -4.502 1.00 . A A . 28 ASN HB2 1 1
6 4042 1 1 23 ASN HB3 H 1.185 7.624 -3.499 1.00 . A A . 28 ASN HB3 1 1
6 4043 1 1 23 ASN HD21 H 3.318 9.860 -4.264 1.00 . A A . 28 ASN HD21 1 1
6 4044 1 1 23 ASN HD22 H 4.717 8.936 -4.532 1.00 . A A . 28 ASN HD22 1 1
6 4045 1 1 23 ASN N N -0.664 7.355 -5.442 1.00 . A A . 28 ASN N 1 1
6 4046 1 1 23 ASN ND2 N 3.742 8.996 -4.450 1.00 . A A . 28 ASN ND2 1 1
6 4047 1 1 23 ASN O O 1.991 5.311 -6.332 1.00 . A A . 28 ASN O 1 1
6 4048 1 1 23 ASN OD1 O 3.533 6.855 -4.819 1.00 . A A . 28 ASN OD1 1 1
6 4049 1 1 24 GLN C C 0.422 2.837 -5.549 1.00 . A A . 29 GLN C 1 1
6 4050 1 1 24 GLN CA C 1.109 3.629 -4.433 1.00 . A A . 29 GLN CA 1 1
6 4051 1 1 24 GLN CB C 0.666 3.097 -3.070 1.00 . A A . 29 GLN CB 1 1
6 4052 1 1 24 GLN CD C 2.800 3.313 -1.784 1.00 . A A . 29 GLN CD 1 1
6 4053 1 1 24 GLN CG C 1.388 3.874 -1.968 1.00 . A A . 29 GLN CG 1 1
6 4054 1 1 24 GLN H H 0.125 5.467 -3.891 1.00 . A A . 29 GLN H 1 1
6 4055 1 1 24 GLN HA H 2.177 3.525 -4.528 1.00 . A A . 29 GLN HA 1 1
6 4056 1 1 24 GLN HB2 H -0.402 3.225 -2.964 1.00 . A A . 29 GLN HB2 1 1
6 4057 1 1 24 GLN HB3 H 0.915 2.049 -2.993 1.00 . A A . 29 GLN HB3 1 1
6 4058 1 1 24 GLN HE21 H 3.552 5.038 -1.152 1.00 . A A . 29 GLN HE21 1 1
6 4059 1 1 24 GLN HE22 H 4.656 3.751 -1.231 1.00 . A A . 29 GLN HE22 1 1
6 4060 1 1 24 GLN HG2 H 1.447 4.917 -2.245 1.00 . A A . 29 GLN HG2 1 1
6 4061 1 1 24 GLN HG3 H 0.840 3.781 -1.043 1.00 . A A . 29 GLN HG3 1 1
6 4062 1 1 24 GLN N N 0.738 5.066 -4.545 1.00 . A A . 29 GLN N 1 1
6 4063 1 1 24 GLN NE2 N 3.749 4.100 -1.354 1.00 . A A . 29 GLN NE2 1 1
6 4064 1 1 24 GLN O O 0.850 1.759 -5.912 1.00 . A A . 29 GLN O 1 1
6 4065 1 1 24 GLN OE1 O 3.043 2.151 -2.038 1.00 . A A . 29 GLN OE1 1 1
6 4066 1 1 25 VAL C C -1.929 3.660 -8.180 1.00 . A A . 30 VAL C 1 1
6 4067 1 1 25 VAL CA C -1.348 2.645 -7.194 1.00 . A A . 30 VAL CA 1 1
6 4068 1 1 25 VAL CB C -2.471 1.799 -6.597 1.00 . A A . 30 VAL CB 1 1
6 4069 1 1 25 VAL CG1 C -1.865 0.598 -5.872 1.00 . A A . 30 VAL CG1 1 1
6 4070 1 1 25 VAL CG2 C -3.265 2.639 -5.598 1.00 . A A . 30 VAL CG2 1 1
6 4071 1 1 25 VAL H H -0.966 4.234 -5.791 1.00 . A A . 30 VAL H 1 1
6 4072 1 1 25 VAL HA H -0.652 2.002 -7.712 1.00 . A A . 30 VAL HA 1 1
6 4073 1 1 25 VAL HB H -3.124 1.455 -7.385 1.00 . A A . 30 VAL HB 1 1
6 4074 1 1 25 VAL HG11 H -1.238 0.044 -6.556 1.00 . A A . 30 VAL HG11 1 1
6 4075 1 1 25 VAL HG12 H -1.270 0.945 -5.040 1.00 . A A . 30 VAL HG12 1 1
6 4076 1 1 25 VAL HG13 H -2.655 -0.041 -5.509 1.00 . A A . 30 VAL HG13 1 1
6 4077 1 1 25 VAL HG21 H -2.764 3.584 -5.443 1.00 . A A . 30 VAL HG21 1 1
6 4078 1 1 25 VAL HG22 H -4.257 2.815 -5.985 1.00 . A A . 30 VAL HG22 1 1
6 4079 1 1 25 VAL HG23 H -3.333 2.110 -4.660 1.00 . A A . 30 VAL HG23 1 1
6 4080 1 1 25 VAL N N -0.637 3.365 -6.098 1.00 . A A . 30 VAL N 1 1
6 4081 1 1 25 VAL O O -3.105 3.967 -8.152 1.00 . A A . 30 VAL O 1 1
6 4082 1 1 26 ASP C C -1.641 4.543 -11.432 1.00 . A A . 31 ASP C 1 1
6 4083 1 1 26 ASP CA C -1.611 5.180 -10.045 1.00 . A A . 31 ASP CA 1 1
6 4084 1 1 26 ASP CB C -0.681 6.394 -10.060 1.00 . A A . 31 ASP CB 1 1
6 4085 1 1 26 ASP CG C -1.154 7.387 -11.124 1.00 . A A . 31 ASP CG 1 1
6 4086 1 1 26 ASP H H -0.168 3.922 -9.058 1.00 . A A . 31 ASP H 1 1
6 4087 1 1 26 ASP HA H -2.604 5.488 -9.773 1.00 . A A . 31 ASP HA 1 1
6 4088 1 1 26 ASP HB2 H -0.694 6.869 -9.090 1.00 . A A . 31 ASP HB2 1 1
6 4089 1 1 26 ASP HB3 H 0.324 6.073 -10.292 1.00 . A A . 31 ASP HB3 1 1
6 4090 1 1 26 ASP N N -1.111 4.184 -9.054 1.00 . A A . 31 ASP N 1 1
6 4091 1 1 26 ASP O O -2.349 4.979 -12.318 1.00 . A A . 31 ASP O 1 1
6 4092 1 1 26 ASP OD1 O -1.185 7.013 -12.284 1.00 . A A . 31 ASP OD1 1 1
6 4093 1 1 26 ASP OD2 O -1.476 8.506 -10.759 1.00 . A A . 31 ASP OD2 1 1
6 4094 1 1 27 GLY C C -1.170 1.344 -12.744 1.00 . A A . 32 GLY C 1 1
6 4095 1 1 27 GLY CA C -0.845 2.824 -12.940 1.00 . A A . 32 GLY CA 1 1
6 4096 1 1 27 GLY H H -0.322 3.184 -10.882 1.00 . A A . 32 GLY H 1 1
6 4097 1 1 27 GLY HA2 H -1.579 3.274 -13.597 1.00 . A A . 32 GLY HA2 1 1
6 4098 1 1 27 GLY HA3 H 0.137 2.920 -13.375 1.00 . A A . 32 GLY HA3 1 1
6 4099 1 1 27 GLY N N -0.876 3.511 -11.618 1.00 . A A . 32 GLY N 1 1
6 4100 1 1 27 GLY O O -0.556 0.479 -13.335 1.00 . A A . 32 GLY O 1 1
6 4101 1 1 28 TYR C C -4.006 -0.546 -11.875 1.00 . A A . 33 TYR C 1 1
6 4102 1 1 28 TYR CA C -2.498 -0.364 -11.670 1.00 . A A . 33 TYR CA 1 1
6 4103 1 1 28 TYR CB C -2.116 -0.746 -10.238 1.00 . A A . 33 TYR CB 1 1
6 4104 1 1 28 TYR CD1 C -0.208 0.861 -9.892 1.00 . A A . 33 TYR CD1 1 1
6 4105 1 1 28 TYR CD2 C 0.267 -1.516 -9.939 1.00 . A A . 33 TYR CD2 1 1
6 4106 1 1 28 TYR CE1 C 1.150 1.130 -9.688 1.00 . A A . 33 TYR CE1 1 1
6 4107 1 1 28 TYR CE2 C 1.625 -1.248 -9.736 1.00 . A A . 33 TYR CE2 1 1
6 4108 1 1 28 TYR CG C -0.650 -0.460 -10.018 1.00 . A A . 33 TYR CG 1 1
6 4109 1 1 28 TYR CZ C 2.067 0.075 -9.610 1.00 . A A . 33 TYR CZ 1 1
6 4110 1 1 28 TYR H H -2.608 1.753 -11.452 1.00 . A A . 33 TYR H 1 1
6 4111 1 1 28 TYR HA H -1.966 -0.982 -12.361 1.00 . A A . 33 TYR HA 1 1
6 4112 1 1 28 TYR HB2 H -2.703 -0.165 -9.541 1.00 . A A . 33 TYR HB2 1 1
6 4113 1 1 28 TYR HB3 H -2.306 -1.796 -10.082 1.00 . A A . 33 TYR HB3 1 1
6 4114 1 1 28 TYR HD1 H -0.916 1.675 -9.952 1.00 . A A . 33 TYR HD1 1 1
6 4115 1 1 28 TYR HD2 H -0.074 -2.536 -10.037 1.00 . A A . 33 TYR HD2 1 1
6 4116 1 1 28 TYR HE1 H 1.489 2.151 -9.591 1.00 . A A . 33 TYR HE1 1 1
6 4117 1 1 28 TYR HE2 H 2.333 -2.062 -9.676 1.00 . A A . 33 TYR HE2 1 1
6 4118 1 1 28 TYR HH H 3.627 1.139 -9.892 1.00 . A A . 33 TYR HH 1 1
6 4119 1 1 28 TYR N N -2.131 1.048 -11.914 1.00 . A A . 33 TYR N 1 1
6 4120 1 1 28 TYR O O -4.798 -0.299 -10.987 1.00 . A A . 33 TYR O 1 1
6 4121 1 1 28 TYR OH O 3.407 0.339 -9.409 1.00 . A A . 33 TYR OH 1 1
6 4122 1 1 29 GLY C C -6.432 -2.220 -12.359 1.00 . A A . 34 GLY C 1 1
6 4123 1 1 29 GLY CA C -5.862 -1.166 -13.310 1.00 . A A . 34 GLY CA 1 1
6 4124 1 1 29 GLY H H -3.751 -1.162 -13.745 1.00 . A A . 34 GLY H 1 1
6 4125 1 1 29 GLY HA2 H -6.382 -0.230 -13.164 1.00 . A A . 34 GLY HA2 1 1
6 4126 1 1 29 GLY HA3 H -5.998 -1.497 -14.329 1.00 . A A . 34 GLY HA3 1 1
6 4127 1 1 29 GLY N N -4.407 -0.973 -13.042 1.00 . A A . 34 GLY N 1 1
6 4128 1 1 29 GLY O O -7.552 -2.114 -11.900 1.00 . A A . 34 GLY O 1 1
6 4129 1 1 30 GLY C C -5.046 -4.739 -10.208 1.00 . A A . 35 GLY C 1 1
6 4130 1 1 30 GLY CA C -6.175 -4.298 -11.140 1.00 . A A . 35 GLY CA 1 1
6 4131 1 1 30 GLY H H -4.774 -3.306 -12.443 1.00 . A A . 35 GLY H 1 1
6 4132 1 1 30 GLY HA2 H -6.996 -3.908 -10.556 1.00 . A A . 35 GLY HA2 1 1
6 4133 1 1 30 GLY HA3 H -6.512 -5.145 -11.718 1.00 . A A . 35 GLY HA3 1 1
6 4134 1 1 30 GLY N N -5.673 -3.238 -12.060 1.00 . A A . 35 GLY N 1 1
6 4135 1 1 30 GLY O O -4.757 -5.912 -10.077 1.00 . A A . 35 GLY O 1 1
6 4136 1 1 31 ALA C C -3.825 -5.037 -7.500 1.00 . A A . 36 ALA C 1 1
6 4137 1 1 31 ALA CA C -3.290 -4.165 -8.638 1.00 . A A . 36 ALA CA 1 1
6 4138 1 1 31 ALA CB C -2.689 -2.886 -8.049 1.00 . A A . 36 ALA CB 1 1
6 4139 1 1 31 ALA H H -4.652 -2.866 -9.685 1.00 . A A . 36 ALA H 1 1
6 4140 1 1 31 ALA HA H -2.529 -4.705 -9.180 1.00 . A A . 36 ALA HA 1 1
6 4141 1 1 31 ALA HB1 H -3.325 -2.046 -8.287 1.00 . A A . 36 ALA HB1 1 1
6 4142 1 1 31 ALA HB2 H -2.611 -2.986 -6.976 1.00 . A A . 36 ALA HB2 1 1
6 4143 1 1 31 ALA HB3 H -1.707 -2.724 -8.468 1.00 . A A . 36 ALA HB3 1 1
6 4144 1 1 31 ALA N N -4.403 -3.806 -9.561 1.00 . A A . 36 ALA N 1 1
6 4145 1 1 31 ALA O O -4.992 -5.369 -7.451 1.00 . A A . 36 ALA O 1 1
6 4146 1 1 32 ILE C C -4.062 -5.317 -4.394 1.00 . A A . 37 ILE C 1 1
6 4147 1 1 32 ILE CA C -3.429 -6.231 -5.426 1.00 . A A . 37 ILE CA 1 1
6 4148 1 1 32 ILE CB C -2.218 -6.931 -4.793 1.00 . A A . 37 ILE CB 1 1
6 4149 1 1 32 ILE CD1 C -2.974 -6.841 -2.374 1.00 . A A . 37 ILE CD1 1 1
6 4150 1 1 32 ILE CG1 C -2.666 -7.756 -3.570 1.00 . A A . 37 ILE CG1 1 1
6 4151 1 1 32 ILE CG2 C -1.184 -5.882 -4.374 1.00 . A A . 37 ILE CG2 1 1
6 4152 1 1 32 ILE H H -2.041 -5.108 -6.631 1.00 . A A . 37 ILE H 1 1
6 4153 1 1 32 ILE HA H -4.143 -6.957 -5.759 1.00 . A A . 37 ILE HA 1 1
6 4154 1 1 32 ILE HB H -1.771 -7.587 -5.521 1.00 . A A . 37 ILE HB 1 1
6 4155 1 1 32 ILE HD11 H -2.697 -5.823 -2.610 1.00 . A A . 37 ILE HD11 1 1
6 4156 1 1 32 ILE HD12 H -4.031 -6.884 -2.153 1.00 . A A . 37 ILE HD12 1 1
6 4157 1 1 32 ILE HD13 H -2.415 -7.175 -1.513 1.00 . A A . 37 ILE HD13 1 1
6 4158 1 1 32 ILE HG12 H -3.552 -8.318 -3.826 1.00 . A A . 37 ILE HG12 1 1
6 4159 1 1 32 ILE HG13 H -1.877 -8.442 -3.298 1.00 . A A . 37 ILE HG13 1 1
6 4160 1 1 32 ILE HG21 H -1.385 -4.955 -4.888 1.00 . A A . 37 ILE HG21 1 1
6 4161 1 1 32 ILE HG22 H -1.237 -5.717 -3.310 1.00 . A A . 37 ILE HG22 1 1
6 4162 1 1 32 ILE HG23 H -0.196 -6.229 -4.634 1.00 . A A . 37 ILE HG23 1 1
6 4163 1 1 32 ILE N N -2.976 -5.397 -6.575 1.00 . A A . 37 ILE N 1 1
6 4164 1 1 32 ILE O O -4.925 -5.709 -3.637 1.00 . A A . 37 ILE O 1 1
6 4165 1 1 33 TYR C C -5.549 -3.365 -2.964 1.00 . A A . 38 TYR C 1 1
6 4166 1 1 33 TYR CA C -4.093 -3.110 -3.372 1.00 . A A . 38 TYR CA 1 1
6 4167 1 1 33 TYR CB C -3.944 -1.708 -3.966 1.00 . A A . 38 TYR CB 1 1
6 4168 1 1 33 TYR CD1 C -5.554 -2.527 -5.756 1.00 . A A . 38 TYR CD1 1 1
6 4169 1 1 33 TYR CD2 C -5.323 -0.143 -5.383 1.00 . A A . 38 TYR CD2 1 1
6 4170 1 1 33 TYR CE1 C -6.491 -2.277 -6.765 1.00 . A A . 38 TYR CE1 1 1
6 4171 1 1 33 TYR CE2 C -6.263 0.105 -6.391 1.00 . A A . 38 TYR CE2 1 1
6 4172 1 1 33 TYR CG C -4.967 -1.459 -5.060 1.00 . A A . 38 TYR CG 1 1
6 4173 1 1 33 TYR CZ C -6.846 -0.961 -7.081 1.00 . A A . 38 TYR CZ 1 1
6 4174 1 1 33 TYR H H -2.884 -3.860 -4.977 1.00 . A A . 38 TYR H 1 1
6 4175 1 1 33 TYR HA H -3.480 -3.171 -2.489 1.00 . A A . 38 TYR HA 1 1
6 4176 1 1 33 TYR HB2 H -4.075 -0.988 -3.182 1.00 . A A . 38 TYR HB2 1 1
6 4177 1 1 33 TYR HB3 H -2.951 -1.603 -4.380 1.00 . A A . 38 TYR HB3 1 1
6 4178 1 1 33 TYR HD1 H -5.288 -3.543 -5.514 1.00 . A A . 38 TYR HD1 1 1
6 4179 1 1 33 TYR HD2 H -4.874 0.683 -4.851 1.00 . A A . 38 TYR HD2 1 1
6 4180 1 1 33 TYR HE1 H -6.942 -3.100 -7.298 1.00 . A A . 38 TYR HE1 1 1
6 4181 1 1 33 TYR HE2 H -6.539 1.121 -6.631 1.00 . A A . 38 TYR HE2 1 1
6 4182 1 1 33 TYR HH H -7.326 -0.786 -8.921 1.00 . A A . 38 TYR HH 1 1
6 4183 1 1 33 TYR N N -3.596 -4.110 -4.354 1.00 . A A . 38 TYR N 1 1
6 4184 1 1 33 TYR O O -6.365 -3.831 -3.734 1.00 . A A . 38 TYR O 1 1
6 4185 1 1 33 TYR OH O -7.772 -0.715 -8.075 1.00 . A A . 38 TYR OH 1 1
6 4186 1 1 34 LYS C C -7.690 -1.947 -0.544 1.00 . A A . 39 LYS C 1 1
6 4187 1 1 34 LYS CA C -7.251 -3.246 -1.219 1.00 . A A . 39 LYS CA 1 1
6 4188 1 1 34 LYS CB C -7.271 -4.381 -0.193 1.00 . A A . 39 LYS CB 1 1
6 4189 1 1 34 LYS CD C -6.935 -6.493 -1.469 1.00 . A A . 39 LYS CD 1 1
6 4190 1 1 34 LYS CE C -7.640 -7.486 -2.394 1.00 . A A . 39 LYS CE 1 1
6 4191 1 1 34 LYS CG C -7.972 -5.602 -0.788 1.00 . A A . 39 LYS CG 1 1
6 4192 1 1 34 LYS H H -5.182 -2.678 -1.142 1.00 . A A . 39 LYS H 1 1
6 4193 1 1 34 LYS HA H -7.918 -3.478 -2.037 1.00 . A A . 39 LYS HA 1 1
6 4194 1 1 34 LYS HB2 H -6.257 -4.642 0.073 1.00 . A A . 39 LYS HB2 1 1
6 4195 1 1 34 LYS HB3 H -7.802 -4.059 0.691 1.00 . A A . 39 LYS HB3 1 1
6 4196 1 1 34 LYS HD2 H -6.260 -5.879 -2.046 1.00 . A A . 39 LYS HD2 1 1
6 4197 1 1 34 LYS HD3 H -6.378 -7.036 -0.720 1.00 . A A . 39 LYS HD3 1 1
6 4198 1 1 34 LYS HE2 H -8.688 -7.236 -2.459 1.00 . A A . 39 LYS HE2 1 1
6 4199 1 1 34 LYS HE3 H -7.196 -7.439 -3.378 1.00 . A A . 39 LYS HE3 1 1
6 4200 1 1 34 LYS HG2 H -8.464 -6.155 0.000 1.00 . A A . 39 LYS HG2 1 1
6 4201 1 1 34 LYS HG3 H -8.703 -5.281 -1.515 1.00 . A A . 39 LYS HG3 1 1
6 4202 1 1 34 LYS HZ1 H -7.098 -8.811 -0.882 1.00 . A A . 39 LYS HZ1 1 1
6 4203 1 1 34 LYS HZ2 H -8.415 -9.332 -1.821 1.00 . A A . 39 LYS HZ2 1 1
6 4204 1 1 34 LYS HZ3 H -6.843 -9.409 -2.453 1.00 . A A . 39 LYS HZ3 1 1
6 4205 1 1 34 LYS N N -5.867 -3.051 -1.734 1.00 . A A . 39 LYS N 1 1
6 4206 1 1 34 LYS NZ N -7.488 -8.864 -1.846 1.00 . A A . 39 LYS NZ 1 1
6 4207 1 1 34 LYS O O -7.487 -1.748 0.638 1.00 . A A . 39 LYS O 1 1
6 4208 1 1 35 LYS C C -9.422 0.035 0.614 1.00 . A A . 40 LYS C 1 1
6 4209 1 1 35 LYS CA C -8.694 0.248 -0.713 1.00 . A A . 40 LYS CA 1 1
6 4210 1 1 35 LYS CB C -9.628 0.951 -1.696 1.00 . A A . 40 LYS CB 1 1
6 4211 1 1 35 LYS CD C -10.310 3.341 -1.505 1.00 . A A . 40 LYS CD 1 1
6 4212 1 1 35 LYS CE C -11.486 3.142 -2.465 1.00 . A A . 40 LYS CE 1 1
6 4213 1 1 35 LYS CG C -9.172 2.394 -1.886 1.00 . A A . 40 LYS CG 1 1
6 4214 1 1 35 LYS H H -8.399 -1.229 -2.248 1.00 . A A . 40 LYS H 1 1
6 4215 1 1 35 LYS HA H -7.822 0.864 -0.542 1.00 . A A . 40 LYS HA 1 1
6 4216 1 1 35 LYS HB2 H -9.603 0.436 -2.646 1.00 . A A . 40 LYS HB2 1 1
6 4217 1 1 35 LYS HB3 H -10.636 0.941 -1.308 1.00 . A A . 40 LYS HB3 1 1
6 4218 1 1 35 LYS HD2 H -10.628 3.130 -0.495 1.00 . A A . 40 LYS HD2 1 1
6 4219 1 1 35 LYS HD3 H -9.965 4.362 -1.569 1.00 . A A . 40 LYS HD3 1 1
6 4220 1 1 35 LYS HE2 H -11.166 3.350 -3.475 1.00 . A A . 40 LYS HE2 1 1
6 4221 1 1 35 LYS HE3 H -11.833 2.121 -2.401 1.00 . A A . 40 LYS HE3 1 1
6 4222 1 1 35 LYS HG2 H -8.316 2.583 -1.253 1.00 . A A . 40 LYS HG2 1 1
6 4223 1 1 35 LYS HG3 H -8.901 2.553 -2.920 1.00 . A A . 40 LYS HG3 1 1
6 4224 1 1 35 LYS HZ1 H -12.221 5.031 -1.985 1.00 . A A . 40 LYS HZ1 1 1
6 4225 1 1 35 LYS HZ2 H -13.317 4.059 -2.845 1.00 . A A . 40 LYS HZ2 1 1
6 4226 1 1 35 LYS HZ3 H -13.022 3.759 -1.199 1.00 . A A . 40 LYS HZ3 1 1
6 4227 1 1 35 LYS N N -8.264 -1.053 -1.293 1.00 . A A . 40 LYS N 1 1
6 4228 1 1 35 LYS NZ N -12.595 4.068 -2.096 1.00 . A A . 40 LYS NZ 1 1
6 4229 1 1 35 LYS O O -9.957 -1.021 0.885 1.00 . A A . 40 LYS O 1 1
6 4230 1 1 36 PHE C C -10.502 2.308 3.276 1.00 . A A . 41 PHE C 1 1
6 4231 1 1 36 PHE CA C -10.135 0.927 2.753 1.00 . A A . 41 PHE CA 1 1
6 4232 1 1 36 PHE CB C -9.228 0.240 3.752 1.00 . A A . 41 PHE CB 1 1
6 4233 1 1 36 PHE CD1 C -10.915 -1.464 4.478 1.00 . A A . 41 PHE CD1 1 1
6 4234 1 1 36 PHE CD2 C -8.896 -2.229 3.376 1.00 . A A . 41 PHE CD2 1 1
6 4235 1 1 36 PHE CE1 C -11.362 -2.782 4.580 1.00 . A A . 41 PHE CE1 1 1
6 4236 1 1 36 PHE CE2 C -9.341 -3.553 3.481 1.00 . A A . 41 PHE CE2 1 1
6 4237 1 1 36 PHE CG C -9.683 -1.188 3.878 1.00 . A A . 41 PHE CG 1 1
6 4238 1 1 36 PHE CZ C -10.577 -3.829 4.083 1.00 . A A . 41 PHE CZ 1 1
6 4239 1 1 36 PHE H H -9.007 1.888 1.195 1.00 . A A . 41 PHE H 1 1
6 4240 1 1 36 PHE HA H -11.032 0.338 2.644 1.00 . A A . 41 PHE HA 1 1
6 4241 1 1 36 PHE HB2 H -8.206 0.278 3.405 1.00 . A A . 41 PHE HB2 1 1
6 4242 1 1 36 PHE HB3 H -9.314 0.735 4.708 1.00 . A A . 41 PHE HB3 1 1
6 4243 1 1 36 PHE HD1 H -11.519 -0.658 4.866 1.00 . A A . 41 PHE HD1 1 1
6 4244 1 1 36 PHE HD2 H -7.945 -2.014 2.913 1.00 . A A . 41 PHE HD2 1 1
6 4245 1 1 36 PHE HE1 H -12.314 -2.990 5.041 1.00 . A A . 41 PHE HE1 1 1
6 4246 1 1 36 PHE HE2 H -8.735 -4.359 3.097 1.00 . A A . 41 PHE HE2 1 1
6 4247 1 1 36 PHE HZ H -10.923 -4.848 4.161 1.00 . A A . 41 PHE HZ 1 1
6 4248 1 1 36 PHE N N -9.444 1.046 1.442 1.00 . A A . 41 PHE N 1 1
6 4249 1 1 36 PHE O O -9.920 3.311 2.901 1.00 . A A . 41 PHE O 1 1
6 4250 1 1 37 ASN C C -11.978 3.525 6.217 1.00 . A A . 42 ASN C 1 1
6 4251 1 1 37 ASN CA C -11.898 3.663 4.703 1.00 . A A . 42 ASN CA 1 1
6 4252 1 1 37 ASN CB C -13.269 3.989 4.140 1.00 . A A . 42 ASN CB 1 1
6 4253 1 1 37 ASN CG C -13.822 5.247 4.812 1.00 . A A . 42 ASN CG 1 1
6 4254 1 1 37 ASN H H -11.920 1.537 4.427 1.00 . A A . 42 ASN H 1 1
6 4255 1 1 37 ASN HA H -11.194 4.435 4.436 1.00 . A A . 42 ASN HA 1 1
6 4256 1 1 37 ASN HB2 H -13.186 4.147 3.076 1.00 . A A . 42 ASN HB2 1 1
6 4257 1 1 37 ASN HB3 H -13.928 3.156 4.329 1.00 . A A . 42 ASN HB3 1 1
6 4258 1 1 37 ASN HD21 H -15.603 5.096 3.947 1.00 . A A . 42 ASN HD21 1 1
6 4259 1 1 37 ASN HD22 H -15.412 6.423 4.988 1.00 . A A . 42 ASN HD22 1 1
6 4260 1 1 37 ASN N N -11.468 2.362 4.142 1.00 . A A . 42 ASN N 1 1
6 4261 1 1 37 ASN ND2 N -15.048 5.621 4.561 1.00 . A A . 42 ASN ND2 1 1
6 4262 1 1 37 ASN O O -12.917 3.966 6.849 1.00 . A A . 42 ASN O 1 1
6 4263 1 1 37 ASN OD1 O -13.134 5.899 5.570 1.00 . A A . 42 ASN OD1 1 1
6 4264 1 1 38 SER C C -9.873 1.743 8.623 1.00 . A A . 43 SER C 1 1
6 4265 1 1 38 SER CA C -11.006 2.695 8.263 1.00 . A A . 43 SER CA 1 1
6 4266 1 1 38 SER CB C -12.342 2.083 8.681 1.00 . A A . 43 SER CB 1 1
6 4267 1 1 38 SER H H -10.263 2.537 6.259 1.00 . A A . 43 SER H 1 1
6 4268 1 1 38 SER HA H -10.865 3.641 8.762 1.00 . A A . 43 SER HA 1 1
6 4269 1 1 38 SER HB2 H -12.867 1.734 7.804 1.00 . A A . 43 SER HB2 1 1
6 4270 1 1 38 SER HB3 H -12.162 1.249 9.347 1.00 . A A . 43 SER HB3 1 1
6 4271 1 1 38 SER HG H -13.246 3.806 8.731 1.00 . A A . 43 SER HG 1 1
6 4272 1 1 38 SER N N -11.001 2.894 6.796 1.00 . A A . 43 SER N 1 1
6 4273 1 1 38 SER O O -10.008 0.540 8.520 1.00 . A A . 43 SER O 1 1
6 4274 1 1 38 SER OG O -13.129 3.070 9.336 1.00 . A A . 43 SER OG 1 1
6 4275 1 1 39 TYR C C -8.093 0.153 10.123 1.00 . A A . 44 TYR C 1 1
6 4276 1 1 39 TYR CA C -7.595 1.410 9.399 1.00 . A A . 44 TYR CA 1 1
6 4277 1 1 39 TYR CB C -6.653 2.193 10.319 1.00 . A A . 44 TYR CB 1 1
6 4278 1 1 39 TYR CD1 C -4.988 0.467 9.521 1.00 . A A . 44 TYR CD1 1 1
6 4279 1 1 39 TYR CD2 C -4.166 2.441 10.661 1.00 . A A . 44 TYR CD2 1 1
6 4280 1 1 39 TYR CE1 C -3.677 -0.001 9.382 1.00 . A A . 44 TYR CE1 1 1
6 4281 1 1 39 TYR CE2 C -2.853 1.973 10.522 1.00 . A A . 44 TYR CE2 1 1
6 4282 1 1 39 TYR CG C -5.235 1.687 10.160 1.00 . A A . 44 TYR CG 1 1
6 4283 1 1 39 TYR CZ C -2.608 0.752 9.883 1.00 . A A . 44 TYR CZ 1 1
6 4284 1 1 39 TYR H H -8.675 3.249 9.098 1.00 . A A . 44 TYR H 1 1
6 4285 1 1 39 TYR HA H -7.067 1.123 8.503 1.00 . A A . 44 TYR HA 1 1
6 4286 1 1 39 TYR HB2 H -6.690 3.241 10.061 1.00 . A A . 44 TYR HB2 1 1
6 4287 1 1 39 TYR HB3 H -6.965 2.064 11.345 1.00 . A A . 44 TYR HB3 1 1
6 4288 1 1 39 TYR HD1 H -5.810 -0.115 9.133 1.00 . A A . 44 TYR HD1 1 1
6 4289 1 1 39 TYR HD2 H -4.355 3.381 11.156 1.00 . A A . 44 TYR HD2 1 1
6 4290 1 1 39 TYR HE1 H -3.492 -0.946 8.891 1.00 . A A . 44 TYR HE1 1 1
6 4291 1 1 39 TYR HE2 H -2.029 2.554 10.909 1.00 . A A . 44 TYR HE2 1 1
6 4292 1 1 39 TYR HH H -1.242 -0.145 8.894 1.00 . A A . 44 TYR HH 1 1
6 4293 1 1 39 TYR N N -8.755 2.275 9.035 1.00 . A A . 44 TYR N 1 1
6 4294 1 1 39 TYR O O -7.476 -0.890 10.075 1.00 . A A . 44 TYR O 1 1
6 4295 1 1 39 TYR OH O -1.314 0.290 9.746 1.00 . A A . 44 TYR OH 1 1
6 4296 1 1 40 GLU C C -10.065 -2.066 10.528 1.00 . A A . 45 GLU C 1 1
6 4297 1 1 40 GLU CA C -9.732 -0.943 11.517 1.00 . A A . 45 GLU CA 1 1
6 4298 1 1 40 GLU CB C -10.997 -0.548 12.279 1.00 . A A . 45 GLU CB 1 1
6 4299 1 1 40 GLU CD C -9.485 0.068 14.169 1.00 . A A . 45 GLU CD 1 1
6 4300 1 1 40 GLU CG C -10.655 0.536 13.302 1.00 . A A . 45 GLU CG 1 1
6 4301 1 1 40 GLU H H -9.691 1.093 10.825 1.00 . A A . 45 GLU H 1 1
6 4302 1 1 40 GLU HA H -8.990 -1.290 12.216 1.00 . A A . 45 GLU HA 1 1
6 4303 1 1 40 GLU HB2 H -11.734 -0.172 11.585 1.00 . A A . 45 GLU HB2 1 1
6 4304 1 1 40 GLU HB3 H -11.392 -1.412 12.792 1.00 . A A . 45 GLU HB3 1 1
6 4305 1 1 40 GLU HG2 H -10.380 1.444 12.784 1.00 . A A . 45 GLU HG2 1 1
6 4306 1 1 40 GLU HG3 H -11.513 0.724 13.929 1.00 . A A . 45 GLU HG3 1 1
6 4307 1 1 40 GLU N N -9.205 0.244 10.793 1.00 . A A . 45 GLU N 1 1
6 4308 1 1 40 GLU O O -9.665 -3.199 10.709 1.00 . A A . 45 GLU O 1 1
6 4309 1 1 40 GLU OE1 O -9.572 -1.023 14.707 1.00 . A A . 45 GLU OE1 1 1
6 4310 1 1 40 GLU OE2 O -8.521 0.809 14.279 1.00 . A A . 45 GLU OE2 1 1
6 4311 1 1 41 GLN C C -9.930 -3.160 7.671 1.00 . A A . 46 GLN C 1 1
6 4312 1 1 41 GLN CA C -11.150 -2.825 8.509 1.00 . A A . 46 GLN CA 1 1
6 4313 1 1 41 GLN CB C -12.280 -2.330 7.606 1.00 . A A . 46 GLN CB 1 1
6 4314 1 1 41 GLN CD C -14.652 -2.989 8.040 1.00 . A A . 46 GLN CD 1 1
6 4315 1 1 41 GLN CG C -13.524 -2.040 8.448 1.00 . A A . 46 GLN CG 1 1
6 4316 1 1 41 GLN H H -11.108 -0.864 9.344 1.00 . A A . 46 GLN H 1 1
6 4317 1 1 41 GLN HA H -11.467 -3.691 9.037 1.00 . A A . 46 GLN HA 1 1
6 4318 1 1 41 GLN HB2 H -11.967 -1.426 7.102 1.00 . A A . 46 GLN HB2 1 1
6 4319 1 1 41 GLN HB3 H -12.513 -3.088 6.875 1.00 . A A . 46 GLN HB3 1 1
6 4320 1 1 41 GLN HE21 H -14.774 -3.843 9.829 1.00 . A A . 46 GLN HE21 1 1
6 4321 1 1 41 GLN HE22 H -15.859 -4.437 8.667 1.00 . A A . 46 GLN HE22 1 1
6 4322 1 1 41 GLN HG2 H -13.291 -2.183 9.494 1.00 . A A . 46 GLN HG2 1 1
6 4323 1 1 41 GLN HG3 H -13.838 -1.020 8.286 1.00 . A A . 46 GLN HG3 1 1
6 4324 1 1 41 GLN N N -10.795 -1.771 9.484 1.00 . A A . 46 GLN N 1 1
6 4325 1 1 41 GLN NE2 N -15.135 -3.826 8.918 1.00 . A A . 46 GLN NE2 1 1
6 4326 1 1 41 GLN O O -9.599 -4.310 7.454 1.00 . A A . 46 GLN O 1 1
6 4327 1 1 41 GLN OE1 O -15.100 -2.968 6.910 1.00 . A A . 46 GLN OE1 1 1
6 4328 1 1 42 ALA C C -7.053 -3.215 7.197 1.00 . A A . 47 ALA C 1 1
6 4329 1 1 42 ALA CA C -8.057 -2.392 6.389 1.00 . A A . 47 ALA CA 1 1
6 4330 1 1 42 ALA CB C -7.465 -1.038 6.015 1.00 . A A . 47 ALA CB 1 1
6 4331 1 1 42 ALA H H -9.541 -1.249 7.402 1.00 . A A . 47 ALA H 1 1
6 4332 1 1 42 ALA HA H -8.331 -2.927 5.499 1.00 . A A . 47 ALA HA 1 1
6 4333 1 1 42 ALA HB1 H -8.178 -0.260 6.246 1.00 . A A . 47 ALA HB1 1 1
6 4334 1 1 42 ALA HB2 H -6.559 -0.873 6.577 1.00 . A A . 47 ALA HB2 1 1
6 4335 1 1 42 ALA HB3 H -7.246 -1.022 4.959 1.00 . A A . 47 ALA HB3 1 1
6 4336 1 1 42 ALA N N -9.257 -2.160 7.207 1.00 . A A . 47 ALA N 1 1
6 4337 1 1 42 ALA O O -6.658 -4.300 6.804 1.00 . A A . 47 ALA O 1 1
6 4338 1 1 43 LYS C C -6.360 -4.789 9.620 1.00 . A A . 48 LYS C 1 1
6 4339 1 1 43 LYS CA C -5.684 -3.490 9.168 1.00 . A A . 48 LYS CA 1 1
6 4340 1 1 43 LYS CB C -5.184 -2.645 10.362 1.00 . A A . 48 LYS CB 1 1
6 4341 1 1 43 LYS CD C -7.158 -2.866 11.819 1.00 . A A . 48 LYS CD 1 1
6 4342 1 1 43 LYS CE C -7.860 -3.921 12.675 1.00 . A A . 48 LYS CE 1 1
6 4343 1 1 43 LYS CG C -5.683 -3.198 11.696 1.00 . A A . 48 LYS CG 1 1
6 4344 1 1 43 LYS H H -6.993 -1.855 8.632 1.00 . A A . 48 LYS H 1 1
6 4345 1 1 43 LYS HA H -4.843 -3.743 8.562 1.00 . A A . 48 LYS HA 1 1
6 4346 1 1 43 LYS HB2 H -4.105 -2.644 10.365 1.00 . A A . 48 LYS HB2 1 1
6 4347 1 1 43 LYS HB3 H -5.537 -1.635 10.247 1.00 . A A . 48 LYS HB3 1 1
6 4348 1 1 43 LYS HD2 H -7.265 -1.894 12.276 1.00 . A A . 48 LYS HD2 1 1
6 4349 1 1 43 LYS HD3 H -7.591 -2.851 10.831 1.00 . A A . 48 LYS HD3 1 1
6 4350 1 1 43 LYS HE2 H -8.909 -3.678 12.759 1.00 . A A . 48 LYS HE2 1 1
6 4351 1 1 43 LYS HE3 H -7.751 -4.891 12.213 1.00 . A A . 48 LYS HE3 1 1
6 4352 1 1 43 LYS HG2 H -5.543 -4.269 11.726 1.00 . A A . 48 LYS HG2 1 1
6 4353 1 1 43 LYS HG3 H -5.141 -2.737 12.507 1.00 . A A . 48 LYS HG3 1 1
6 4354 1 1 43 LYS HZ1 H -6.281 -3.563 13.984 1.00 . A A . 48 LYS HZ1 1 1
6 4355 1 1 43 LYS HZ2 H -7.817 -3.367 14.682 1.00 . A A . 48 LYS HZ2 1 1
6 4356 1 1 43 LYS HZ3 H -7.210 -4.925 14.380 1.00 . A A . 48 LYS HZ3 1 1
6 4357 1 1 43 LYS N N -6.651 -2.719 8.333 1.00 . A A . 48 LYS N 1 1
6 4358 1 1 43 LYS NZ N -7.246 -3.947 14.033 1.00 . A A . 48 LYS NZ 1 1
6 4359 1 1 43 LYS O O -5.710 -5.790 9.845 1.00 . A A . 48 LYS O 1 1
6 4360 1 1 44 SER C C -8.190 -7.059 9.026 1.00 . A A . 49 SER C 1 1
6 4361 1 1 44 SER CA C -8.365 -6.028 10.138 1.00 . A A . 49 SER CA 1 1
6 4362 1 1 44 SER CB C -9.852 -5.738 10.346 1.00 . A A . 49 SER CB 1 1
6 4363 1 1 44 SER H H -8.178 -3.985 9.533 1.00 . A A . 49 SER H 1 1
6 4364 1 1 44 SER HA H -7.934 -6.397 11.051 1.00 . A A . 49 SER HA 1 1
6 4365 1 1 44 SER HB2 H -10.000 -5.270 11.304 1.00 . A A . 49 SER HB2 1 1
6 4366 1 1 44 SER HB3 H -10.202 -5.074 9.566 1.00 . A A . 49 SER HB3 1 1
6 4367 1 1 44 SER HG H -10.959 -7.108 11.174 1.00 . A A . 49 SER HG 1 1
6 4368 1 1 44 SER N N -7.663 -4.789 9.732 1.00 . A A . 49 SER N 1 1
6 4369 1 1 44 SER O O -8.161 -8.250 9.261 1.00 . A A . 49 SER O 1 1
6 4370 1 1 44 SER OG O -10.578 -6.959 10.305 1.00 . A A . 49 SER OG 1 1
6 4371 1 1 45 PHE C C -6.416 -8.017 6.701 1.00 . A A . 50 PHE C 1 1
6 4372 1 1 45 PHE CA C -7.856 -7.529 6.671 1.00 . A A . 50 PHE CA 1 1
6 4373 1 1 45 PHE CB C -8.109 -6.790 5.357 1.00 . A A . 50 PHE CB 1 1
6 4374 1 1 45 PHE CD1 C -7.739 -8.718 3.776 1.00 . A A . 50 PHE CD1 1 1
6 4375 1 1 45 PHE CD2 C -9.943 -7.713 3.889 1.00 . A A . 50 PHE CD2 1 1
6 4376 1 1 45 PHE CE1 C -8.200 -9.621 2.810 1.00 . A A . 50 PHE CE1 1 1
6 4377 1 1 45 PHE CE2 C -10.404 -8.616 2.923 1.00 . A A . 50 PHE CE2 1 1
6 4378 1 1 45 PHE CG C -8.609 -7.764 4.316 1.00 . A A . 50 PHE CG 1 1
6 4379 1 1 45 PHE CZ C -9.533 -9.570 2.384 1.00 . A A . 50 PHE CZ 1 1
6 4380 1 1 45 PHE H H -8.060 -5.633 7.649 1.00 . A A . 50 PHE H 1 1
6 4381 1 1 45 PHE HA H -8.531 -8.367 6.759 1.00 . A A . 50 PHE HA 1 1
6 4382 1 1 45 PHE HB2 H -8.847 -6.018 5.515 1.00 . A A . 50 PHE HB2 1 1
6 4383 1 1 45 PHE HB3 H -7.186 -6.342 5.018 1.00 . A A . 50 PHE HB3 1 1
6 4384 1 1 45 PHE HD1 H -6.710 -8.757 4.105 1.00 . A A . 50 PHE HD1 1 1
6 4385 1 1 45 PHE HD2 H -10.614 -6.976 4.303 1.00 . A A . 50 PHE HD2 1 1
6 4386 1 1 45 PHE HE1 H -7.527 -10.356 2.395 1.00 . A A . 50 PHE HE1 1 1
6 4387 1 1 45 PHE HE2 H -11.433 -8.578 2.594 1.00 . A A . 50 PHE HE2 1 1
6 4388 1 1 45 PHE HZ H -9.888 -10.267 1.640 1.00 . A A . 50 PHE HZ 1 1
6 4389 1 1 45 PHE N N -8.054 -6.599 7.810 1.00 . A A . 50 PHE N 1 1
6 4390 1 1 45 PHE O O -6.142 -9.199 6.636 1.00 . A A . 50 PHE O 1 1
6 4391 1 1 46 LEU C C -3.855 -8.560 7.904 1.00 . A A . 51 LEU C 1 1
6 4392 1 1 46 LEU CA C -4.069 -7.500 6.820 1.00 . A A . 51 LEU CA 1 1
6 4393 1 1 46 LEU CB C -3.188 -6.289 7.138 1.00 . A A . 51 LEU CB 1 1
6 4394 1 1 46 LEU CD1 C -2.745 -3.876 6.689 1.00 . A A . 51 LEU CD1 1 1
6 4395 1 1 46 LEU CD2 C -4.142 -5.189 5.098 1.00 . A A . 51 LEU CD2 1 1
6 4396 1 1 46 LEU CG C -3.777 -4.999 6.567 1.00 . A A . 51 LEU CG 1 1
6 4397 1 1 46 LEU H H -5.730 -6.162 6.835 1.00 . A A . 51 LEU H 1 1
6 4398 1 1 46 LEU HA H -3.800 -7.898 5.862 1.00 . A A . 51 LEU HA 1 1
6 4399 1 1 46 LEU HB2 H -3.103 -6.190 8.207 1.00 . A A . 51 LEU HB2 1 1
6 4400 1 1 46 LEU HB3 H -2.218 -6.448 6.717 1.00 . A A . 51 LEU HB3 1 1
6 4401 1 1 46 LEU HD11 H -1.945 -4.191 7.343 1.00 . A A . 51 LEU HD11 1 1
6 4402 1 1 46 LEU HD12 H -2.341 -3.649 5.712 1.00 . A A . 51 LEU HD12 1 1
6 4403 1 1 46 LEU HD13 H -3.217 -2.995 7.096 1.00 . A A . 51 LEU HD13 1 1
6 4404 1 1 46 LEU HD21 H -4.254 -6.239 4.881 1.00 . A A . 51 LEU HD21 1 1
6 4405 1 1 46 LEU HD22 H -5.074 -4.675 4.898 1.00 . A A . 51 LEU HD22 1 1
6 4406 1 1 46 LEU HD23 H -3.361 -4.772 4.479 1.00 . A A . 51 LEU HD23 1 1
6 4407 1 1 46 LEU HG H -4.657 -4.735 7.123 1.00 . A A . 51 LEU HG 1 1
6 4408 1 1 46 LEU N N -5.489 -7.104 6.791 1.00 . A A . 51 LEU N 1 1
6 4409 1 1 46 LEU O O -4.789 -9.020 8.529 1.00 . A A . 51 LEU O 1 1
6 4410 1 1 47 GLY C C -1.909 -9.215 10.470 1.00 . A A . 52 GLY C 1 1
6 4411 1 1 47 GLY CA C -2.345 -9.944 9.200 1.00 . A A . 52 GLY CA 1 1
6 4412 1 1 47 GLY H H -1.890 -8.536 7.635 1.00 . A A . 52 GLY H 1 1
6 4413 1 1 47 GLY HA2 H -3.237 -10.522 9.397 1.00 . A A . 52 GLY HA2 1 1
6 4414 1 1 47 GLY HA3 H -1.552 -10.599 8.872 1.00 . A A . 52 GLY HA3 1 1
6 4415 1 1 47 GLY N N -2.629 -8.932 8.143 1.00 . A A . 52 GLY N 1 1
6 4416 1 1 47 GLY O O -1.227 -9.760 11.314 1.00 . A A . 52 GLY O 1 1
7 4417 1 1 1 GLY C C -8.361 9.688 2.360 1.00 . A A . 6 GLY C 1 1
7 4418 1 1 1 GLY CA C -7.625 11.032 2.394 1.00 . A A . 6 GLY CA 1 1
7 4419 1 1 1 GLY HA2 H -6.611 10.891 2.065 1.00 . A A . 6 GLY HA2 1 1
7 4420 1 1 1 GLY HA3 H -7.624 11.408 3.406 1.00 . A A . 6 GLY HA3 1 1
7 4421 1 1 1 GLY N N -8.294 12.020 1.502 1.00 . A A . 6 GLY N 1 1
7 4422 1 1 1 GLY O O -9.549 9.614 2.603 1.00 . A A . 6 GLY O 1 1
7 4423 1 1 2 ASN C C -7.363 6.261 2.658 1.00 . A A . 7 ASN C 1 1
7 4424 1 1 2 ASN CA C -8.305 7.288 2.048 1.00 . A A . 7 ASN CA 1 1
7 4425 1 1 2 ASN CB C -8.599 6.875 0.616 1.00 . A A . 7 ASN CB 1 1
7 4426 1 1 2 ASN CG C -9.387 7.981 -0.089 1.00 . A A . 7 ASN CG 1 1
7 4427 1 1 2 ASN H H -6.710 8.687 1.898 1.00 . A A . 7 ASN H 1 1
7 4428 1 1 2 ASN HA H -9.215 7.327 2.610 1.00 . A A . 7 ASN HA 1 1
7 4429 1 1 2 ASN HB2 H -7.671 6.701 0.103 1.00 . A A . 7 ASN HB2 1 1
7 4430 1 1 2 ASN HB3 H -9.172 5.970 0.624 1.00 . A A . 7 ASN HB3 1 1
7 4431 1 1 2 ASN HD21 H -11.142 7.088 0.168 1.00 . A A . 7 ASN HD21 1 1
7 4432 1 1 2 ASN HD22 H -11.196 8.575 -0.650 1.00 . A A . 7 ASN HD22 1 1
7 4433 1 1 2 ASN N N -7.659 8.618 2.076 1.00 . A A . 7 ASN N 1 1
7 4434 1 1 2 ASN ND2 N -10.682 7.872 -0.199 1.00 . A A . 7 ASN ND2 1 1
7 4435 1 1 2 ASN O O -6.184 6.494 2.787 1.00 . A A . 7 ASN O 1 1
7 4436 1 1 2 ASN OD1 O -8.818 8.954 -0.542 1.00 . A A . 7 ASN OD1 1 1
7 4437 1 1 3 PHE C C -6.667 3.053 2.497 1.00 . A A . 8 PHE C 1 1
7 4438 1 1 3 PHE CA C -6.980 4.069 3.586 1.00 . A A . 8 PHE CA 1 1
7 4439 1 1 3 PHE CB C -7.696 3.372 4.746 1.00 . A A . 8 PHE CB 1 1
7 4440 1 1 3 PHE CD1 C -6.744 4.384 6.852 1.00 . A A . 8 PHE CD1 1 1
7 4441 1 1 3 PHE CD2 C -8.936 5.100 6.100 1.00 . A A . 8 PHE CD2 1 1
7 4442 1 1 3 PHE CE1 C -6.838 5.249 7.949 1.00 . A A . 8 PHE CE1 1 1
7 4443 1 1 3 PHE CE2 C -9.029 5.965 7.198 1.00 . A A . 8 PHE CE2 1 1
7 4444 1 1 3 PHE CG C -7.794 4.310 5.927 1.00 . A A . 8 PHE CG 1 1
7 4445 1 1 3 PHE CZ C -7.980 6.040 8.121 1.00 . A A . 8 PHE CZ 1 1
7 4446 1 1 3 PHE H H -8.820 4.929 2.860 1.00 . A A . 8 PHE H 1 1
7 4447 1 1 3 PHE HA H -6.066 4.522 3.939 1.00 . A A . 8 PHE HA 1 1
7 4448 1 1 3 PHE HB2 H -8.689 3.085 4.432 1.00 . A A . 8 PHE HB2 1 1
7 4449 1 1 3 PHE HB3 H -7.142 2.491 5.033 1.00 . A A . 8 PHE HB3 1 1
7 4450 1 1 3 PHE HD1 H -5.864 3.774 6.719 1.00 . A A . 8 PHE HD1 1 1
7 4451 1 1 3 PHE HD2 H -9.746 5.043 5.387 1.00 . A A . 8 PHE HD2 1 1
7 4452 1 1 3 PHE HE1 H -6.028 5.307 8.661 1.00 . A A . 8 PHE HE1 1 1
7 4453 1 1 3 PHE HE2 H -9.911 6.575 7.331 1.00 . A A . 8 PHE HE2 1 1
7 4454 1 1 3 PHE HZ H -8.051 6.707 8.967 1.00 . A A . 8 PHE HZ 1 1
7 4455 1 1 3 PHE N N -7.865 5.114 3.005 1.00 . A A . 8 PHE N 1 1
7 4456 1 1 3 PHE O O -7.538 2.657 1.755 1.00 . A A . 8 PHE O 1 1
7 4457 1 1 4 TYR C C -4.201 0.552 1.782 1.00 . A A . 9 TYR C 1 1
7 4458 1 1 4 TYR CA C -5.153 1.629 1.299 1.00 . A A . 9 TYR CA 1 1
7 4459 1 1 4 TYR CB C -4.537 2.312 0.083 1.00 . A A . 9 TYR CB 1 1
7 4460 1 1 4 TYR CD1 C -5.447 0.581 -1.480 1.00 . A A . 9 TYR CD1 1 1
7 4461 1 1 4 TYR CD2 C -6.031 2.905 -1.850 1.00 . A A . 9 TYR CD2 1 1
7 4462 1 1 4 TYR CE1 C -6.228 0.210 -2.581 1.00 . A A . 9 TYR CE1 1 1
7 4463 1 1 4 TYR CE2 C -6.816 2.536 -2.946 1.00 . A A . 9 TYR CE2 1 1
7 4464 1 1 4 TYR CG C -5.351 1.928 -1.118 1.00 . A A . 9 TYR CG 1 1
7 4465 1 1 4 TYR CZ C -6.915 1.188 -3.312 1.00 . A A . 9 TYR CZ 1 1
7 4466 1 1 4 TYR H H -4.731 2.949 2.972 1.00 . A A . 9 TYR H 1 1
7 4467 1 1 4 TYR HA H -6.077 1.167 0.998 1.00 . A A . 9 TYR HA 1 1
7 4468 1 1 4 TYR HB2 H -4.555 3.380 0.214 1.00 . A A . 9 TYR HB2 1 1
7 4469 1 1 4 TYR HB3 H -3.519 1.971 -0.051 1.00 . A A . 9 TYR HB3 1 1
7 4470 1 1 4 TYR HD1 H -4.909 -0.172 -0.912 1.00 . A A . 9 TYR HD1 1 1
7 4471 1 1 4 TYR HD2 H -5.953 3.944 -1.566 1.00 . A A . 9 TYR HD2 1 1
7 4472 1 1 4 TYR HE1 H -6.306 -0.831 -2.863 1.00 . A A . 9 TYR HE1 1 1
7 4473 1 1 4 TYR HE2 H -7.343 3.288 -3.512 1.00 . A A . 9 TYR HE2 1 1
7 4474 1 1 4 TYR HH H -8.506 1.344 -4.354 1.00 . A A . 9 TYR HH 1 1
7 4475 1 1 4 TYR N N -5.443 2.623 2.374 1.00 . A A . 9 TYR N 1 1
7 4476 1 1 4 TYR O O -3.053 0.814 2.063 1.00 . A A . 9 TYR O 1 1
7 4477 1 1 4 TYR OH O -7.699 0.824 -4.386 1.00 . A A . 9 TYR OH 1 1
7 4478 1 1 5 ALA C C -2.884 -2.098 1.021 1.00 . A A . 10 ALA C 1 1
7 4479 1 1 5 ALA CA C -3.744 -1.769 2.236 1.00 . A A . 10 ALA CA 1 1
7 4480 1 1 5 ALA CB C -4.563 -2.994 2.645 1.00 . A A . 10 ALA CB 1 1
7 4481 1 1 5 ALA H H -5.577 -0.868 1.547 1.00 . A A . 10 ALA H 1 1
7 4482 1 1 5 ALA HA H -3.130 -1.441 3.053 1.00 . A A . 10 ALA HA 1 1
7 4483 1 1 5 ALA HB1 H -5.525 -2.964 2.153 1.00 . A A . 10 ALA HB1 1 1
7 4484 1 1 5 ALA HB2 H -4.039 -3.892 2.355 1.00 . A A . 10 ALA HB2 1 1
7 4485 1 1 5 ALA HB3 H -4.706 -2.991 3.716 1.00 . A A . 10 ALA HB3 1 1
7 4486 1 1 5 ALA N N -4.653 -0.671 1.821 1.00 . A A . 10 ALA N 1 1
7 4487 1 1 5 ALA O O -3.342 -2.704 0.075 1.00 . A A . 10 ALA O 1 1
7 4488 1 1 6 VAL C C 0.649 -2.044 0.082 1.00 . A A . 11 VAL C 1 1
7 4489 1 1 6 VAL CA C -0.834 -1.871 -0.222 1.00 . A A . 11 VAL CA 1 1
7 4490 1 1 6 VAL CB C -0.978 -0.645 -1.102 1.00 . A A . 11 VAL CB 1 1
7 4491 1 1 6 VAL CG1 C -0.403 -0.940 -2.478 1.00 . A A . 11 VAL CG1 1 1
7 4492 1 1 6 VAL CG2 C -2.456 -0.287 -1.210 1.00 . A A . 11 VAL CG2 1 1
7 4493 1 1 6 VAL H H -1.319 -1.101 1.736 1.00 . A A . 11 VAL H 1 1
7 4494 1 1 6 VAL HA H -1.201 -2.733 -0.755 1.00 . A A . 11 VAL HA 1 1
7 4495 1 1 6 VAL HB H -0.440 0.179 -0.657 1.00 . A A . 11 VAL HB 1 1
7 4496 1 1 6 VAL HG11 H -0.516 -1.989 -2.693 1.00 . A A . 11 VAL HG11 1 1
7 4497 1 1 6 VAL HG12 H -0.929 -0.358 -3.217 1.00 . A A . 11 VAL HG12 1 1
7 4498 1 1 6 VAL HG13 H 0.649 -0.682 -2.488 1.00 . A A . 11 VAL HG13 1 1
7 4499 1 1 6 VAL HG21 H -3.029 -1.184 -1.389 1.00 . A A . 11 VAL HG21 1 1
7 4500 1 1 6 VAL HG22 H -2.779 0.166 -0.285 1.00 . A A . 11 VAL HG22 1 1
7 4501 1 1 6 VAL HG23 H -2.603 0.406 -2.025 1.00 . A A . 11 VAL HG23 1 1
7 4502 1 1 6 VAL N N -1.662 -1.639 0.995 1.00 . A A . 11 VAL N 1 1
7 4503 1 1 6 VAL O O 1.153 -1.607 1.096 1.00 . A A . 11 VAL O 1 1
7 4504 1 1 7 ARG C C 3.393 -3.637 -1.846 1.00 . A A . 12 ARG C 1 1
7 4505 1 1 7 ARG CA C 2.821 -2.830 -0.673 1.00 . A A . 12 ARG CA 1 1
7 4506 1 1 7 ARG CB C 3.105 -3.572 0.627 1.00 . A A . 12 ARG CB 1 1
7 4507 1 1 7 ARG CD C 4.628 -2.923 2.502 1.00 . A A . 12 ARG CD 1 1
7 4508 1 1 7 ARG CG C 4.565 -3.353 1.036 1.00 . A A . 12 ARG CG 1 1
7 4509 1 1 7 ARG CZ C 6.944 -3.184 3.170 1.00 . A A . 12 ARG CZ 1 1
7 4510 1 1 7 ARG H H 0.918 -2.952 -1.662 1.00 . A A . 12 ARG H 1 1
7 4511 1 1 7 ARG HA H 3.292 -1.859 -0.645 1.00 . A A . 12 ARG HA 1 1
7 4512 1 1 7 ARG HB2 H 2.452 -3.205 1.403 1.00 . A A . 12 ARG HB2 1 1
7 4513 1 1 7 ARG HB3 H 2.930 -4.627 0.479 1.00 . A A . 12 ARG HB3 1 1
7 4514 1 1 7 ARG HD2 H 4.816 -1.860 2.557 1.00 . A A . 12 ARG HD2 1 1
7 4515 1 1 7 ARG HD3 H 3.689 -3.147 2.982 1.00 . A A . 12 ARG HD3 1 1
7 4516 1 1 7 ARG HE H 5.536 -4.497 3.660 1.00 . A A . 12 ARG HE 1 1
7 4517 1 1 7 ARG HG2 H 5.118 -4.273 0.905 1.00 . A A . 12 ARG HG2 1 1
7 4518 1 1 7 ARG HG3 H 4.999 -2.582 0.417 1.00 . A A . 12 ARG HG3 1 1
7 4519 1 1 7 ARG HH11 H 6.748 -2.330 1.370 1.00 . A A . 12 ARG HH11 1 1
7 4520 1 1 7 ARG HH12 H 8.293 -2.135 2.127 1.00 . A A . 12 ARG HH12 1 1
7 4521 1 1 7 ARG HH21 H 7.426 -3.929 4.964 1.00 . A A . 12 ARG HH21 1 1
7 4522 1 1 7 ARG HH22 H 8.678 -3.041 4.162 1.00 . A A . 12 ARG HH22 1 1
7 4523 1 1 7 ARG N N 1.356 -2.646 -0.841 1.00 . A A . 12 ARG N 1 1
7 4524 1 1 7 ARG NE N 5.727 -3.658 3.190 1.00 . A A . 12 ARG NE 1 1
7 4525 1 1 7 ARG NH1 N 7.361 -2.496 2.142 1.00 . A A . 12 ARG NH1 1 1
7 4526 1 1 7 ARG NH2 N 7.745 -3.402 4.177 1.00 . A A . 12 ARG NH2 1 1
7 4527 1 1 7 ARG O O 4.575 -3.584 -2.120 1.00 . A A . 12 ARG O 1 1
7 4528 1 1 8 LYS C C 3.832 -6.423 -3.137 1.00 . A A . 13 LYS C 1 1
7 4529 1 1 8 LYS CA C 3.073 -5.209 -3.675 1.00 . A A . 13 LYS CA 1 1
7 4530 1 1 8 LYS CB C 3.996 -4.363 -4.558 1.00 . A A . 13 LYS CB 1 1
7 4531 1 1 8 LYS CD C 4.447 -4.187 -7.012 1.00 . A A . 13 LYS CD 1 1
7 4532 1 1 8 LYS CE C 3.890 -3.580 -8.302 1.00 . A A . 13 LYS CE 1 1
7 4533 1 1 8 LYS CG C 3.357 -4.190 -5.937 1.00 . A A . 13 LYS CG 1 1
7 4534 1 1 8 LYS H H 1.625 -4.437 -2.286 1.00 . A A . 13 LYS H 1 1
7 4535 1 1 8 LYS HA H 2.234 -5.550 -4.264 1.00 . A A . 13 LYS HA 1 1
7 4536 1 1 8 LYS HB2 H 4.140 -3.392 -4.108 1.00 . A A . 13 LYS HB2 1 1
7 4537 1 1 8 LYS HB3 H 4.949 -4.859 -4.664 1.00 . A A . 13 LYS HB3 1 1
7 4538 1 1 8 LYS HD2 H 5.287 -3.601 -6.670 1.00 . A A . 13 LYS HD2 1 1
7 4539 1 1 8 LYS HD3 H 4.768 -5.199 -7.201 1.00 . A A . 13 LYS HD3 1 1
7 4540 1 1 8 LYS HE2 H 4.023 -2.508 -8.283 1.00 . A A . 13 LYS HE2 1 1
7 4541 1 1 8 LYS HE3 H 4.418 -3.993 -9.150 1.00 . A A . 13 LYS HE3 1 1
7 4542 1 1 8 LYS HG2 H 2.672 -5.005 -6.120 1.00 . A A . 13 LYS HG2 1 1
7 4543 1 1 8 LYS HG3 H 2.821 -3.254 -5.970 1.00 . A A . 13 LYS HG3 1 1
7 4544 1 1 8 LYS HZ1 H 2.249 -4.820 -7.975 1.00 . A A . 13 LYS HZ1 1 1
7 4545 1 1 8 LYS HZ2 H 1.882 -3.165 -7.935 1.00 . A A . 13 LYS HZ2 1 1
7 4546 1 1 8 LYS HZ3 H 2.171 -3.934 -9.423 1.00 . A A . 13 LYS HZ3 1 1
7 4547 1 1 8 LYS N N 2.571 -4.395 -2.531 1.00 . A A . 13 LYS N 1 1
7 4548 1 1 8 LYS NZ N 2.438 -3.899 -8.417 1.00 . A A . 13 LYS NZ 1 1
7 4549 1 1 8 LYS O O 4.858 -6.296 -2.498 1.00 . A A . 13 LYS O 1 1
7 4550 1 1 9 GLY C C 3.143 -9.461 -1.786 1.00 . A A . 14 GLY C 1 1
7 4551 1 1 9 GLY CA C 4.002 -8.829 -2.884 1.00 . A A . 14 GLY CA 1 1
7 4552 1 1 9 GLY H H 2.492 -7.675 -3.896 1.00 . A A . 14 GLY H 1 1
7 4553 1 1 9 GLY HA2 H 4.125 -9.530 -3.696 1.00 . A A . 14 GLY HA2 1 1
7 4554 1 1 9 GLY HA3 H 4.967 -8.571 -2.476 1.00 . A A . 14 GLY HA3 1 1
7 4555 1 1 9 GLY N N 3.325 -7.600 -3.384 1.00 . A A . 14 GLY N 1 1
7 4556 1 1 9 GLY O O 2.016 -9.852 -2.015 1.00 . A A . 14 GLY O 1 1
7 4557 1 1 10 ARG C C 2.838 -9.178 1.686 1.00 . A A . 15 ARG C 1 1
7 4558 1 1 10 ARG CA C 2.871 -10.159 0.512 1.00 . A A . 15 ARG CA 1 1
7 4559 1 1 10 ARG CB C 3.517 -11.473 0.952 1.00 . A A . 15 ARG CB 1 1
7 4560 1 1 10 ARG CD C 3.787 -13.803 0.097 1.00 . A A . 15 ARG CD 1 1
7 4561 1 1 10 ARG CG C 2.809 -12.640 0.263 1.00 . A A . 15 ARG CG 1 1
7 4562 1 1 10 ARG CZ C 2.816 -14.985 1.973 1.00 . A A . 15 ARG CZ 1 1
7 4563 1 1 10 ARG H H 4.573 -9.235 -0.429 1.00 . A A . 15 ARG H 1 1
7 4564 1 1 10 ARG HA H 1.864 -10.347 0.173 1.00 . A A . 15 ARG HA 1 1
7 4565 1 1 10 ARG HB2 H 4.561 -11.472 0.677 1.00 . A A . 15 ARG HB2 1 1
7 4566 1 1 10 ARG HB3 H 3.425 -11.580 2.024 1.00 . A A . 15 ARG HB3 1 1
7 4567 1 1 10 ARG HD2 H 3.428 -14.469 -0.673 1.00 . A A . 15 ARG HD2 1 1
7 4568 1 1 10 ARG HD3 H 4.758 -13.421 -0.181 1.00 . A A . 15 ARG HD3 1 1
7 4569 1 1 10 ARG HE H 4.774 -14.700 1.790 1.00 . A A . 15 ARG HE 1 1
7 4570 1 1 10 ARG HG2 H 1.968 -12.957 0.864 1.00 . A A . 15 ARG HG2 1 1
7 4571 1 1 10 ARG HG3 H 2.458 -12.327 -0.709 1.00 . A A . 15 ARG HG3 1 1
7 4572 1 1 10 ARG HH11 H 2.501 -13.295 3.000 1.00 . A A . 15 ARG HH11 1 1
7 4573 1 1 10 ARG HH12 H 1.343 -14.557 3.260 1.00 . A A . 15 ARG HH12 1 1
7 4574 1 1 10 ARG HH21 H 2.879 -16.776 1.080 1.00 . A A . 15 ARG HH21 1 1
7 4575 1 1 10 ARG HH22 H 1.558 -16.530 2.172 1.00 . A A . 15 ARG HH22 1 1
7 4576 1 1 10 ARG N N 3.664 -9.560 -0.596 1.00 . A A . 15 ARG N 1 1
7 4577 1 1 10 ARG NE N 3.895 -14.544 1.384 1.00 . A A . 15 ARG NE 1 1
7 4578 1 1 10 ARG NH1 N 2.170 -14.220 2.810 1.00 . A A . 15 ARG NH1 1 1
7 4579 1 1 10 ARG NH2 N 2.384 -16.191 1.722 1.00 . A A . 15 ARG NH2 1 1
7 4580 1 1 10 ARG O O 1.786 -8.806 2.166 1.00 . A A . 15 ARG O 1 1
7 4581 1 1 11 GLU C C 3.258 -6.515 2.854 1.00 . A A . 16 GLU C 1 1
7 4582 1 1 11 GLU CA C 4.011 -7.777 3.272 1.00 . A A . 16 GLU CA 1 1
7 4583 1 1 11 GLU CB C 5.463 -7.422 3.602 1.00 . A A . 16 GLU CB 1 1
7 4584 1 1 11 GLU CD C 5.665 -8.250 5.948 1.00 . A A . 16 GLU CD 1 1
7 4585 1 1 11 GLU CG C 6.066 -8.507 4.494 1.00 . A A . 16 GLU CG 1 1
7 4586 1 1 11 GLU H H 4.819 -9.050 1.734 1.00 . A A . 16 GLU H 1 1
7 4587 1 1 11 GLU HA H 3.536 -8.213 4.138 1.00 . A A . 16 GLU HA 1 1
7 4588 1 1 11 GLU HB2 H 6.031 -7.351 2.686 1.00 . A A . 16 GLU HB2 1 1
7 4589 1 1 11 GLU HB3 H 5.493 -6.475 4.119 1.00 . A A . 16 GLU HB3 1 1
7 4590 1 1 11 GLU HG2 H 5.698 -9.474 4.184 1.00 . A A . 16 GLU HG2 1 1
7 4591 1 1 11 GLU HG3 H 7.142 -8.486 4.410 1.00 . A A . 16 GLU HG3 1 1
7 4592 1 1 11 GLU N N 3.981 -8.747 2.142 1.00 . A A . 16 GLU N 1 1
7 4593 1 1 11 GLU O O 3.841 -5.562 2.377 1.00 . A A . 16 GLU O 1 1
7 4594 1 1 11 GLU OE1 O 4.556 -7.792 6.164 1.00 . A A . 16 GLU OE1 1 1
7 4595 1 1 11 GLU OE2 O 6.476 -8.516 6.821 1.00 . A A . 16 GLU OE2 1 1
7 4596 1 1 12 THR C C 1.283 -4.218 3.670 1.00 . A A . 17 THR C 1 1
7 4597 1 1 12 THR CA C 1.174 -5.313 2.608 1.00 . A A . 17 THR CA 1 1
7 4598 1 1 12 THR CB C -0.293 -5.713 2.434 1.00 . A A . 17 THR CB 1 1
7 4599 1 1 12 THR CG2 C -0.645 -5.717 0.946 1.00 . A A . 17 THR CG2 1 1
7 4600 1 1 12 THR H H 1.511 -7.290 3.389 1.00 . A A . 17 THR H 1 1
7 4601 1 1 12 THR HA H 1.550 -4.938 1.671 1.00 . A A . 17 THR HA 1 1
7 4602 1 1 12 THR HB H -0.923 -5.004 2.948 1.00 . A A . 17 THR HB 1 1
7 4603 1 1 12 THR HG1 H -0.092 -7.646 2.380 1.00 . A A . 17 THR HG1 1 1
7 4604 1 1 12 THR HG21 H 0.110 -5.175 0.397 1.00 . A A . 17 THR HG21 1 1
7 4605 1 1 12 THR HG22 H -0.689 -6.734 0.588 1.00 . A A . 17 THR HG22 1 1
7 4606 1 1 12 THR HG23 H -1.604 -5.243 0.801 1.00 . A A . 17 THR HG23 1 1
7 4607 1 1 12 THR N N 1.964 -6.507 3.014 1.00 . A A . 17 THR N 1 1
7 4608 1 1 12 THR O O 1.625 -4.468 4.809 1.00 . A A . 17 THR O 1 1
7 4609 1 1 12 THR OG1 O -0.495 -7.010 2.976 1.00 . A A . 17 THR OG1 1 1
7 4610 1 1 13 GLY C C -0.302 -1.156 4.218 1.00 . A A . 18 GLY C 1 1
7 4611 1 1 13 GLY CA C 1.037 -1.878 4.273 1.00 . A A . 18 GLY CA 1 1
7 4612 1 1 13 GLY H H 0.688 -2.833 2.373 1.00 . A A . 18 GLY H 1 1
7 4613 1 1 13 GLY HA2 H 1.210 -2.262 5.269 1.00 . A A . 18 GLY HA2 1 1
7 4614 1 1 13 GLY HA3 H 1.826 -1.197 3.997 1.00 . A A . 18 GLY HA3 1 1
7 4615 1 1 13 GLY N N 0.975 -3.005 3.301 1.00 . A A . 18 GLY N 1 1
7 4616 1 1 13 GLY O O -1.251 -1.673 3.674 1.00 . A A . 18 GLY O 1 1
7 4617 1 1 14 ILE C C -1.527 2.243 4.620 1.00 . A A . 19 ILE C 1 1
7 4618 1 1 14 ILE CA C -1.709 0.728 4.686 1.00 . A A . 19 ILE CA 1 1
7 4619 1 1 14 ILE CB C -2.556 0.380 5.904 1.00 . A A . 19 ILE CB 1 1
7 4620 1 1 14 ILE CD1 C -3.900 -1.488 6.893 1.00 . A A . 19 ILE CD1 1 1
7 4621 1 1 14 ILE CG1 C -2.745 -1.136 5.958 1.00 . A A . 19 ILE CG1 1 1
7 4622 1 1 14 ILE CG2 C -3.915 1.070 5.771 1.00 . A A . 19 ILE CG2 1 1
7 4623 1 1 14 ILE H H 0.354 0.445 5.181 1.00 . A A . 19 ILE H 1 1
7 4624 1 1 14 ILE HA H -2.214 0.397 3.811 1.00 . A A . 19 ILE HA 1 1
7 4625 1 1 14 ILE HB H -2.061 0.720 6.803 1.00 . A A . 19 ILE HB 1 1
7 4626 1 1 14 ILE HD11 H -4.268 -0.591 7.366 1.00 . A A . 19 ILE HD11 1 1
7 4627 1 1 14 ILE HD12 H -4.690 -1.943 6.319 1.00 . A A . 19 ILE HD12 1 1
7 4628 1 1 14 ILE HD13 H -3.555 -2.177 7.646 1.00 . A A . 19 ILE HD13 1 1
7 4629 1 1 14 ILE HG12 H -2.963 -1.503 4.967 1.00 . A A . 19 ILE HG12 1 1
7 4630 1 1 14 ILE HG13 H -1.840 -1.593 6.322 1.00 . A A . 19 ILE HG13 1 1
7 4631 1 1 14 ILE HG21 H -4.328 0.864 4.795 1.00 . A A . 19 ILE HG21 1 1
7 4632 1 1 14 ILE HG22 H -4.586 0.698 6.529 1.00 . A A . 19 ILE HG22 1 1
7 4633 1 1 14 ILE HG23 H -3.790 2.136 5.891 1.00 . A A . 19 ILE HG23 1 1
7 4634 1 1 14 ILE N N -0.406 0.027 4.753 1.00 . A A . 19 ILE N 1 1
7 4635 1 1 14 ILE O O -0.968 2.853 5.510 1.00 . A A . 19 ILE O 1 1
7 4636 1 1 15 TYR C C -3.164 4.957 4.109 1.00 . A A . 20 TYR C 1 1
7 4637 1 1 15 TYR CA C -1.929 4.343 3.481 1.00 . A A . 20 TYR CA 1 1
7 4638 1 1 15 TYR CB C -1.909 4.795 2.031 1.00 . A A . 20 TYR CB 1 1
7 4639 1 1 15 TYR CD1 C 0.411 3.878 1.663 1.00 . A A . 20 TYR CD1 1 1
7 4640 1 1 15 TYR CD2 C -1.326 3.318 0.067 1.00 . A A . 20 TYR CD2 1 1
7 4641 1 1 15 TYR CE1 C 1.332 3.126 0.925 1.00 . A A . 20 TYR CE1 1 1
7 4642 1 1 15 TYR CE2 C -0.404 2.568 -0.673 1.00 . A A . 20 TYR CE2 1 1
7 4643 1 1 15 TYR CG C -0.920 3.974 1.235 1.00 . A A . 20 TYR CG 1 1
7 4644 1 1 15 TYR CZ C 0.925 2.472 -0.243 1.00 . A A . 20 TYR CZ 1 1
7 4645 1 1 15 TYR H H -2.508 2.354 2.892 1.00 . A A . 20 TYR H 1 1
7 4646 1 1 15 TYR HA H -1.042 4.690 3.990 1.00 . A A . 20 TYR HA 1 1
7 4647 1 1 15 TYR HB2 H -2.899 4.681 1.633 1.00 . A A . 20 TYR HB2 1 1
7 4648 1 1 15 TYR HB3 H -1.631 5.837 1.985 1.00 . A A . 20 TYR HB3 1 1
7 4649 1 1 15 TYR HD1 H 0.726 4.386 2.564 1.00 . A A . 20 TYR HD1 1 1
7 4650 1 1 15 TYR HD2 H -2.351 3.393 -0.264 1.00 . A A . 20 TYR HD2 1 1
7 4651 1 1 15 TYR HE1 H 2.359 3.053 1.255 1.00 . A A . 20 TYR HE1 1 1
7 4652 1 1 15 TYR HE2 H -0.718 2.062 -1.575 1.00 . A A . 20 TYR HE2 1 1
7 4653 1 1 15 TYR HH H 2.356 2.344 -1.500 1.00 . A A . 20 TYR HH 1 1
7 4654 1 1 15 TYR N N -2.034 2.862 3.585 1.00 . A A . 20 TYR N 1 1
7 4655 1 1 15 TYR O O -4.079 4.267 4.516 1.00 . A A . 20 TYR O 1 1
7 4656 1 1 15 TYR OH O 1.834 1.734 -0.972 1.00 . A A . 20 TYR OH 1 1
7 4657 1 1 16 ASN C C -4.367 8.358 4.184 1.00 . A A . 21 ASN C 1 1
7 4658 1 1 16 ASN CA C -4.343 6.948 4.769 1.00 . A A . 21 ASN CA 1 1
7 4659 1 1 16 ASN CB C -4.085 6.985 6.251 1.00 . A A . 21 ASN CB 1 1
7 4660 1 1 16 ASN CG C -5.008 7.998 6.930 1.00 . A A . 21 ASN CG 1 1
7 4661 1 1 16 ASN H H -2.440 6.780 3.841 1.00 . A A . 21 ASN H 1 1
7 4662 1 1 16 ASN HA H -5.259 6.424 4.561 1.00 . A A . 21 ASN HA 1 1
7 4663 1 1 16 ASN HB2 H -4.254 5.998 6.652 1.00 . A A . 21 ASN HB2 1 1
7 4664 1 1 16 ASN HB3 H -3.055 7.260 6.401 1.00 . A A . 21 ASN HB3 1 1
7 4665 1 1 16 ASN HD21 H -6.651 7.288 6.070 1.00 . A A . 21 ASN HD21 1 1
7 4666 1 1 16 ASN HD22 H -6.890 8.606 7.114 1.00 . A A . 21 ASN HD22 1 1
7 4667 1 1 16 ASN N N -3.194 6.252 4.177 1.00 . A A . 21 ASN N 1 1
7 4668 1 1 16 ASN ND2 N -6.289 7.961 6.684 1.00 . A A . 21 ASN ND2 1 1
7 4669 1 1 16 ASN O O -4.253 9.344 4.885 1.00 . A A . 21 ASN O 1 1
7 4670 1 1 16 ASN OD1 O -4.559 8.832 7.691 1.00 . A A . 21 ASN OD1 1 1
7 4671 1 1 17 THR C C -5.064 9.644 0.833 1.00 . A A . 22 THR C 1 1
7 4672 1 1 17 THR CA C -4.461 9.768 2.228 1.00 . A A . 22 THR CA 1 1
7 4673 1 1 17 THR CB C -3.010 10.231 2.106 1.00 . A A . 22 THR CB 1 1
7 4674 1 1 17 THR CG2 C -2.942 11.749 2.182 1.00 . A A . 22 THR CG2 1 1
7 4675 1 1 17 THR H H -4.553 7.639 2.344 1.00 . A A . 22 THR H 1 1
7 4676 1 1 17 THR HA H -5.018 10.466 2.809 1.00 . A A . 22 THR HA 1 1
7 4677 1 1 17 THR HB H -2.610 9.904 1.159 1.00 . A A . 22 THR HB 1 1
7 4678 1 1 17 THR HG1 H -2.496 10.110 3.976 1.00 . A A . 22 THR HG1 1 1
7 4679 1 1 17 THR HG21 H -3.769 12.115 2.769 1.00 . A A . 22 THR HG21 1 1
7 4680 1 1 17 THR HG22 H -2.012 12.041 2.644 1.00 . A A . 22 THR HG22 1 1
7 4681 1 1 17 THR HG23 H -2.994 12.161 1.184 1.00 . A A . 22 THR HG23 1 1
7 4682 1 1 17 THR N N -4.475 8.448 2.888 1.00 . A A . 22 THR N 1 1
7 4683 1 1 17 THR O O -5.163 8.562 0.300 1.00 . A A . 22 THR O 1 1
7 4684 1 1 17 THR OG1 O -2.246 9.668 3.162 1.00 . A A . 22 THR OG1 1 1
7 4685 1 1 18 TRP C C -4.779 10.502 -2.066 1.00 . A A . 23 TRP C 1 1
7 4686 1 1 18 TRP CA C -5.993 10.629 -1.151 1.00 . A A . 23 TRP CA 1 1
7 4687 1 1 18 TRP CB C -6.811 11.880 -1.500 1.00 . A A . 23 TRP CB 1 1
7 4688 1 1 18 TRP CD1 C -7.700 11.743 -3.867 1.00 . A A . 23 TRP CD1 1 1
7 4689 1 1 18 TRP CD2 C -5.738 12.830 -3.733 1.00 . A A . 23 TRP CD2 1 1
7 4690 1 1 18 TRP CE2 C -6.106 12.829 -5.099 1.00 . A A . 23 TRP CE2 1 1
7 4691 1 1 18 TRP CE3 C -4.534 13.453 -3.370 1.00 . A A . 23 TRP CE3 1 1
7 4692 1 1 18 TRP CG C -6.763 12.137 -2.974 1.00 . A A . 23 TRP CG 1 1
7 4693 1 1 18 TRP CH2 C -4.110 14.046 -5.694 1.00 . A A . 23 TRP CH2 1 1
7 4694 1 1 18 TRP CZ2 C -5.307 13.429 -6.072 1.00 . A A . 23 TRP CZ2 1 1
7 4695 1 1 18 TRP CZ3 C -3.724 14.059 -4.346 1.00 . A A . 23 TRP CZ3 1 1
7 4696 1 1 18 TRP H H -5.361 11.602 0.663 1.00 . A A . 23 TRP H 1 1
7 4697 1 1 18 TRP HA H -6.610 9.746 -1.239 1.00 . A A . 23 TRP HA 1 1
7 4698 1 1 18 TRP HB2 H -7.835 11.726 -1.204 1.00 . A A . 23 TRP HB2 1 1
7 4699 1 1 18 TRP HB3 H -6.406 12.728 -0.973 1.00 . A A . 23 TRP HB3 1 1
7 4700 1 1 18 TRP HD1 H -8.602 11.197 -3.633 1.00 . A A . 23 TRP HD1 1 1
7 4701 1 1 18 TRP HE1 H -7.813 11.996 -5.956 1.00 . A A . 23 TRP HE1 1 1
7 4702 1 1 18 TRP HE3 H -4.232 13.467 -2.332 1.00 . A A . 23 TRP HE3 1 1
7 4703 1 1 18 TRP HH2 H -3.483 14.511 -6.440 1.00 . A A . 23 TRP HH2 1 1
7 4704 1 1 18 TRP HZ2 H -5.608 13.415 -7.109 1.00 . A A . 23 TRP HZ2 1 1
7 4705 1 1 18 TRP HZ3 H -2.799 14.535 -4.056 1.00 . A A . 23 TRP HZ3 1 1
7 4706 1 1 18 TRP N N -5.455 10.729 0.228 1.00 . A A . 23 TRP N 1 1
7 4707 1 1 18 TRP NE1 N -7.310 12.154 -5.130 1.00 . A A . 23 TRP NE1 1 1
7 4708 1 1 18 TRP O O -4.739 9.694 -2.974 1.00 . A A . 23 TRP O 1 1
7 4709 1 1 19 ASN C C -1.903 9.878 -2.440 1.00 . A A . 24 ASN C 1 1
7 4710 1 1 19 ASN CA C -2.542 11.251 -2.615 1.00 . A A . 24 ASN CA 1 1
7 4711 1 1 19 ASN CB C -1.571 12.334 -2.138 1.00 . A A . 24 ASN CB 1 1
7 4712 1 1 19 ASN CG C -0.223 12.162 -2.843 1.00 . A A . 24 ASN CG 1 1
7 4713 1 1 19 ASN H H -3.840 11.931 -1.064 1.00 . A A . 24 ASN H 1 1
7 4714 1 1 19 ASN HA H -2.787 11.413 -3.644 1.00 . A A . 24 ASN HA 1 1
7 4715 1 1 19 ASN HB2 H -1.977 13.307 -2.368 1.00 . A A . 24 ASN HB2 1 1
7 4716 1 1 19 ASN HB3 H -1.430 12.246 -1.070 1.00 . A A . 24 ASN HB3 1 1
7 4717 1 1 19 ASN HD21 H 0.757 11.727 -1.171 1.00 . A A . 24 ASN HD21 1 1
7 4718 1 1 19 ASN HD22 H 1.699 11.736 -2.583 1.00 . A A . 24 ASN HD22 1 1
7 4719 1 1 19 ASN N N -3.777 11.301 -1.805 1.00 . A A . 24 ASN N 1 1
7 4720 1 1 19 ASN ND2 N 0.832 11.849 -2.140 1.00 . A A . 24 ASN ND2 1 1
7 4721 1 1 19 ASN O O -1.699 9.151 -3.387 1.00 . A A . 24 ASN O 1 1
7 4722 1 1 19 ASN OD1 O -0.129 12.316 -4.044 1.00 . A A . 24 ASN OD1 1 1
7 4723 1 1 20 GLU C C -1.773 7.131 -1.771 1.00 . A A . 25 GLU C 1 1
7 4724 1 1 20 GLU CA C -0.993 8.182 -0.983 1.00 . A A . 25 GLU CA 1 1
7 4725 1 1 20 GLU CB C -1.075 7.855 0.508 1.00 . A A . 25 GLU CB 1 1
7 4726 1 1 20 GLU CD C 1.269 8.696 0.706 1.00 . A A . 25 GLU CD 1 1
7 4727 1 1 20 GLU CG C -0.140 8.774 1.295 1.00 . A A . 25 GLU CG 1 1
7 4728 1 1 20 GLU H H -1.786 10.109 -0.474 1.00 . A A . 25 GLU H 1 1
7 4729 1 1 20 GLU HA H 0.039 8.187 -1.301 1.00 . A A . 25 GLU HA 1 1
7 4730 1 1 20 GLU HB2 H -2.088 8.002 0.847 1.00 . A A . 25 GLU HB2 1 1
7 4731 1 1 20 GLU HB3 H -0.784 6.828 0.667 1.00 . A A . 25 GLU HB3 1 1
7 4732 1 1 20 GLU HG2 H -0.502 9.791 1.235 1.00 . A A . 25 GLU HG2 1 1
7 4733 1 1 20 GLU HG3 H -0.115 8.460 2.328 1.00 . A A . 25 GLU HG3 1 1
7 4734 1 1 20 GLU N N -1.601 9.512 -1.226 1.00 . A A . 25 GLU N 1 1
7 4735 1 1 20 GLU O O -1.212 6.192 -2.299 1.00 . A A . 25 GLU O 1 1
7 4736 1 1 20 GLU OE1 O 1.685 7.601 0.363 1.00 . A A . 25 GLU OE1 1 1
7 4737 1 1 20 GLU OE2 O 1.909 9.730 0.611 1.00 . A A . 25 GLU OE2 1 1
7 4738 1 1 21 CYS C C -3.555 6.350 -4.084 1.00 . A A . 26 CYS C 1 1
7 4739 1 1 21 CYS CA C -3.884 6.282 -2.599 1.00 . A A . 26 CYS CA 1 1
7 4740 1 1 21 CYS CB C -5.368 6.573 -2.370 1.00 . A A . 26 CYS CB 1 1
7 4741 1 1 21 CYS H H -3.508 8.046 -1.408 1.00 . A A . 26 CYS H 1 1
7 4742 1 1 21 CYS HA H -3.657 5.306 -2.248 1.00 . A A . 26 CYS HA 1 1
7 4743 1 1 21 CYS HB2 H -5.629 6.311 -1.353 1.00 . A A . 26 CYS HB2 1 1
7 4744 1 1 21 CYS HB3 H -5.557 7.625 -2.528 1.00 . A A . 26 CYS HB3 1 1
7 4745 1 1 21 CYS HG H -7.135 5.269 -3.046 1.00 . A A . 26 CYS HG 1 1
7 4746 1 1 21 CYS N N -3.069 7.279 -1.850 1.00 . A A . 26 CYS N 1 1
7 4747 1 1 21 CYS O O -3.289 5.358 -4.733 1.00 . A A . 26 CYS O 1 1
7 4748 1 1 21 CYS SG S -6.370 5.599 -3.522 1.00 . A A . 26 CYS SG 1 1
7 4749 1 1 22 LYS C C -1.758 7.526 -6.272 1.00 . A A . 27 LYS C 1 1
7 4750 1 1 22 LYS CA C -3.267 7.663 -6.055 1.00 . A A . 27 LYS CA 1 1
7 4751 1 1 22 LYS CB C -3.742 9.042 -6.449 1.00 . A A . 27 LYS CB 1 1
7 4752 1 1 22 LYS CD C -4.749 8.722 -8.718 1.00 . A A . 27 LYS CD 1 1
7 4753 1 1 22 LYS CE C -5.542 7.518 -9.236 1.00 . A A . 27 LYS CE 1 1
7 4754 1 1 22 LYS CG C -5.051 8.933 -7.234 1.00 . A A . 27 LYS CG 1 1
7 4755 1 1 22 LYS H H -3.794 8.293 -4.095 1.00 . A A . 27 LYS H 1 1
7 4756 1 1 22 LYS HA H -3.794 6.917 -6.621 1.00 . A A . 27 LYS HA 1 1
7 4757 1 1 22 LYS HB2 H -3.913 9.597 -5.534 1.00 . A A . 27 LYS HB2 1 1
7 4758 1 1 22 LYS HB3 H -2.991 9.536 -7.050 1.00 . A A . 27 LYS HB3 1 1
7 4759 1 1 22 LYS HD2 H -5.033 9.606 -9.272 1.00 . A A . 27 LYS HD2 1 1
7 4760 1 1 22 LYS HD3 H -3.694 8.539 -8.847 1.00 . A A . 27 LYS HD3 1 1
7 4761 1 1 22 LYS HE2 H -5.052 6.606 -8.929 1.00 . A A . 27 LYS HE2 1 1
7 4762 1 1 22 LYS HE3 H -6.542 7.542 -8.829 1.00 . A A . 27 LYS HE3 1 1
7 4763 1 1 22 LYS HG2 H -5.625 8.097 -6.860 1.00 . A A . 27 LYS HG2 1 1
7 4764 1 1 22 LYS HG3 H -5.621 9.843 -7.111 1.00 . A A . 27 LYS HG3 1 1
7 4765 1 1 22 LYS HZ1 H -5.475 8.547 -11.046 1.00 . A A . 27 LYS HZ1 1 1
7 4766 1 1 22 LYS HZ2 H -4.860 6.969 -11.126 1.00 . A A . 27 LYS HZ2 1 1
7 4767 1 1 22 LYS HZ3 H -6.538 7.222 -11.041 1.00 . A A . 27 LYS HZ3 1 1
7 4768 1 1 22 LYS N N -3.573 7.509 -4.627 1.00 . A A . 27 LYS N 1 1
7 4769 1 1 22 LYS NZ N -5.609 7.567 -10.724 1.00 . A A . 27 LYS NZ 1 1
7 4770 1 1 22 LYS O O -1.305 7.035 -7.285 1.00 . A A . 27 LYS O 1 1
7 4771 1 1 23 ASN C C 0.867 6.355 -5.556 1.00 . A A . 28 ASN C 1 1
7 4772 1 1 23 ASN CA C 0.499 7.829 -5.455 1.00 . A A . 28 ASN CA 1 1
7 4773 1 1 23 ASN CB C 1.172 8.436 -4.225 1.00 . A A . 28 ASN CB 1 1
7 4774 1 1 23 ASN CG C 2.534 9.012 -4.617 1.00 . A A . 28 ASN CG 1 1
7 4775 1 1 23 ASN H H -1.361 8.318 -4.498 1.00 . A A . 28 ASN H 1 1
7 4776 1 1 23 ASN HA H 0.824 8.349 -6.344 1.00 . A A . 28 ASN HA 1 1
7 4777 1 1 23 ASN HB2 H 0.548 9.223 -3.826 1.00 . A A . 28 ASN HB2 1 1
7 4778 1 1 23 ASN HB3 H 1.307 7.670 -3.476 1.00 . A A . 28 ASN HB3 1 1
7 4779 1 1 23 ASN HD21 H 3.521 8.004 -3.220 1.00 . A A . 28 ASN HD21 1 1
7 4780 1 1 23 ASN HD22 H 4.475 9.008 -4.203 1.00 . A A . 28 ASN HD22 1 1
7 4781 1 1 23 ASN N N -0.976 7.942 -5.316 1.00 . A A . 28 ASN N 1 1
7 4782 1 1 23 ASN ND2 N 3.598 8.644 -3.958 1.00 . A A . 28 ASN ND2 1 1
7 4783 1 1 23 ASN O O 1.658 5.952 -6.386 1.00 . A A . 28 ASN O 1 1
7 4784 1 1 23 ASN OD1 O 2.630 9.805 -5.532 1.00 . A A . 28 ASN OD1 1 1
7 4785 1 1 24 GLN C C -0.087 3.473 -5.971 1.00 . A A . 29 GLN C 1 1
7 4786 1 1 24 GLN CA C 0.599 4.098 -4.755 1.00 . A A . 29 GLN CA 1 1
7 4787 1 1 24 GLN CB C 0.117 3.436 -3.460 1.00 . A A . 29 GLN CB 1 1
7 4788 1 1 24 GLN CD C -2.144 2.377 -3.401 1.00 . A A . 29 GLN CD 1 1
7 4789 1 1 24 GLN CG C -1.373 3.691 -3.270 1.00 . A A . 29 GLN CG 1 1
7 4790 1 1 24 GLN H H -0.344 5.895 -4.056 1.00 . A A . 29 GLN H 1 1
7 4791 1 1 24 GLN HA H 1.664 3.965 -4.848 1.00 . A A . 29 GLN HA 1 1
7 4792 1 1 24 GLN HB2 H 0.298 2.374 -3.507 1.00 . A A . 29 GLN HB2 1 1
7 4793 1 1 24 GLN HB3 H 0.656 3.858 -2.625 1.00 . A A . 29 GLN HB3 1 1
7 4794 1 1 24 GLN HE21 H -3.742 3.051 -2.436 1.00 . A A . 29 GLN HE21 1 1
7 4795 1 1 24 GLN HE22 H -3.846 1.445 -2.980 1.00 . A A . 29 GLN HE22 1 1
7 4796 1 1 24 GLN HG2 H -1.544 4.113 -2.289 1.00 . A A . 29 GLN HG2 1 1
7 4797 1 1 24 GLN HG3 H -1.710 4.380 -4.021 1.00 . A A . 29 GLN HG3 1 1
7 4798 1 1 24 GLN N N 0.292 5.547 -4.714 1.00 . A A . 29 GLN N 1 1
7 4799 1 1 24 GLN NE2 N -3.344 2.283 -2.897 1.00 . A A . 29 GLN NE2 1 1
7 4800 1 1 24 GLN O O 0.408 2.522 -6.544 1.00 . A A . 29 GLN O 1 1
7 4801 1 1 24 GLN OE1 O -1.651 1.429 -3.976 1.00 . A A . 29 GLN OE1 1 1
7 4802 1 1 25 VAL C C -2.545 4.494 -8.434 1.00 . A A . 30 VAL C 1 1
7 4803 1 1 25 VAL CA C -1.893 3.402 -7.576 1.00 . A A . 30 VAL CA 1 1
7 4804 1 1 25 VAL CB C -2.958 2.414 -7.107 1.00 . A A . 30 VAL CB 1 1
7 4805 1 1 25 VAL CG1 C -2.278 1.189 -6.491 1.00 . A A . 30 VAL CG1 1 1
7 4806 1 1 25 VAL CG2 C -3.828 3.086 -6.051 1.00 . A A . 30 VAL CG2 1 1
7 4807 1 1 25 VAL H H -1.613 4.766 -5.918 1.00 . A A . 30 VAL H 1 1
7 4808 1 1 25 VAL HA H -1.164 2.877 -8.171 1.00 . A A . 30 VAL HA 1 1
7 4809 1 1 25 VAL HB H -3.568 2.110 -7.945 1.00 . A A . 30 VAL HB 1 1
7 4810 1 1 25 VAL HG11 H -1.341 1.485 -6.047 1.00 . A A . 30 VAL HG11 1 1
7 4811 1 1 25 VAL HG12 H -2.918 0.767 -5.731 1.00 . A A . 30 VAL HG12 1 1
7 4812 1 1 25 VAL HG13 H -2.098 0.452 -7.259 1.00 . A A . 30 VAL HG13 1 1
7 4813 1 1 25 VAL HG21 H -4.269 3.981 -6.463 1.00 . A A . 30 VAL HG21 1 1
7 4814 1 1 25 VAL HG22 H -4.609 2.407 -5.744 1.00 . A A . 30 VAL HG22 1 1
7 4815 1 1 25 VAL HG23 H -3.219 3.344 -5.201 1.00 . A A . 30 VAL HG23 1 1
7 4816 1 1 25 VAL N N -1.217 3.995 -6.386 1.00 . A A . 30 VAL N 1 1
7 4817 1 1 25 VAL O O -3.730 4.745 -8.341 1.00 . A A . 30 VAL O 1 1
7 4818 1 1 26 ASP C C -2.217 5.731 -11.630 1.00 . A A . 31 ASP C 1 1
7 4819 1 1 26 ASP CA C -2.362 6.181 -10.172 1.00 . A A . 31 ASP CA 1 1
7 4820 1 1 26 ASP CB C -1.617 7.505 -9.958 1.00 . A A . 31 ASP CB 1 1
7 4821 1 1 26 ASP CG C -1.952 8.482 -11.087 1.00 . A A . 31 ASP CG 1 1
7 4822 1 1 26 ASP H H -0.834 4.899 -9.361 1.00 . A A . 31 ASP H 1 1
7 4823 1 1 26 ASP HA H -3.408 6.313 -9.938 1.00 . A A . 31 ASP HA 1 1
7 4824 1 1 26 ASP HB2 H -1.918 7.936 -9.017 1.00 . A A . 31 ASP HB2 1 1
7 4825 1 1 26 ASP HB3 H -0.553 7.320 -9.947 1.00 . A A . 31 ASP HB3 1 1
7 4826 1 1 26 ASP N N -1.783 5.128 -9.289 1.00 . A A . 31 ASP N 1 1
7 4827 1 1 26 ASP O O -1.562 6.368 -12.431 1.00 . A A . 31 ASP O 1 1
7 4828 1 1 26 ASP OD1 O -3.116 8.573 -11.440 1.00 . A A . 31 ASP OD1 1 1
7 4829 1 1 26 ASP OD2 O -1.039 9.122 -11.581 1.00 . A A . 31 ASP OD2 1 1
7 4830 1 1 27 GLY C C -2.268 2.662 -13.370 1.00 . A A . 32 GLY C 1 1
7 4831 1 1 27 GLY CA C -2.711 4.127 -13.378 1.00 . A A . 32 GLY CA 1 1
7 4832 1 1 27 GLY H H -3.334 4.120 -11.316 1.00 . A A . 32 GLY H 1 1
7 4833 1 1 27 GLY HA2 H -3.674 4.211 -13.863 1.00 . A A . 32 GLY HA2 1 1
7 4834 1 1 27 GLY HA3 H -1.983 4.717 -13.916 1.00 . A A . 32 GLY HA3 1 1
7 4835 1 1 27 GLY N N -2.817 4.626 -11.977 1.00 . A A . 32 GLY N 1 1
7 4836 1 1 27 GLY O O -1.481 2.237 -14.193 1.00 . A A . 32 GLY O 1 1
7 4837 1 1 28 TYR C C -3.622 -0.421 -12.557 1.00 . A A . 33 TYR C 1 1
7 4838 1 1 28 TYR CA C -2.379 0.457 -12.385 1.00 . A A . 33 TYR CA 1 1
7 4839 1 1 28 TYR CB C -1.723 0.157 -11.038 1.00 . A A . 33 TYR CB 1 1
7 4840 1 1 28 TYR CD1 C -0.608 2.400 -10.791 1.00 . A A . 33 TYR CD1 1 1
7 4841 1 1 28 TYR CD2 C 0.777 0.411 -10.815 1.00 . A A . 33 TYR CD2 1 1
7 4842 1 1 28 TYR CE1 C 0.534 3.194 -10.640 1.00 . A A . 33 TYR CE1 1 1
7 4843 1 1 28 TYR CE2 C 1.920 1.205 -10.664 1.00 . A A . 33 TYR CE2 1 1
7 4844 1 1 28 TYR CG C -0.488 1.009 -10.878 1.00 . A A . 33 TYR CG 1 1
7 4845 1 1 28 TYR CZ C 1.799 2.598 -10.576 1.00 . A A . 33 TYR CZ 1 1
7 4846 1 1 28 TYR H H -3.393 2.239 -11.800 1.00 . A A . 33 TYR H 1 1
7 4847 1 1 28 TYR HA H -1.686 0.255 -13.175 1.00 . A A . 33 TYR HA 1 1
7 4848 1 1 28 TYR HB2 H -2.418 0.378 -10.241 1.00 . A A . 33 TYR HB2 1 1
7 4849 1 1 28 TYR HB3 H -1.447 -0.886 -10.996 1.00 . A A . 33 TYR HB3 1 1
7 4850 1 1 28 TYR HD1 H -1.584 2.862 -10.841 1.00 . A A . 33 TYR HD1 1 1
7 4851 1 1 28 TYR HD2 H 0.870 -0.664 -10.882 1.00 . A A . 33 TYR HD2 1 1
7 4852 1 1 28 TYR HE1 H 0.440 4.269 -10.574 1.00 . A A . 33 TYR HE1 1 1
7 4853 1 1 28 TYR HE2 H 2.895 0.744 -10.614 1.00 . A A . 33 TYR HE2 1 1
7 4854 1 1 28 TYR HH H 3.187 3.696 -11.292 1.00 . A A . 33 TYR HH 1 1
7 4855 1 1 28 TYR N N -2.767 1.885 -12.447 1.00 . A A . 33 TYR N 1 1
7 4856 1 1 28 TYR O O -4.455 -0.513 -11.677 1.00 . A A . 33 TYR O 1 1
7 4857 1 1 28 TYR OH O 2.925 3.380 -10.424 1.00 . A A . 33 TYR OH 1 1
7 4858 1 1 29 GLY C C -4.800 -3.238 -13.135 1.00 . A A . 34 GLY C 1 1
7 4859 1 1 29 GLY CA C -4.942 -1.931 -13.916 1.00 . A A . 34 GLY CA 1 1
7 4860 1 1 29 GLY H H -3.071 -0.971 -14.382 1.00 . A A . 34 GLY H 1 1
7 4861 1 1 29 GLY HA2 H -5.833 -1.415 -13.589 1.00 . A A . 34 GLY HA2 1 1
7 4862 1 1 29 GLY HA3 H -5.021 -2.155 -14.968 1.00 . A A . 34 GLY HA3 1 1
7 4863 1 1 29 GLY N N -3.753 -1.063 -13.684 1.00 . A A . 34 GLY N 1 1
7 4864 1 1 29 GLY O O -5.760 -3.955 -12.931 1.00 . A A . 34 GLY O 1 1
7 4865 1 1 30 GLY C C -2.458 -4.626 -10.779 1.00 . A A . 35 GLY C 1 1
7 4866 1 1 30 GLY CA C -3.422 -4.837 -11.952 1.00 . A A . 35 GLY CA 1 1
7 4867 1 1 30 GLY H H -2.847 -2.980 -12.888 1.00 . A A . 35 GLY H 1 1
7 4868 1 1 30 GLY HA2 H -4.378 -5.172 -11.573 1.00 . A A . 35 GLY HA2 1 1
7 4869 1 1 30 GLY HA3 H -3.017 -5.587 -12.613 1.00 . A A . 35 GLY HA3 1 1
7 4870 1 1 30 GLY N N -3.612 -3.564 -12.706 1.00 . A A . 35 GLY N 1 1
7 4871 1 1 30 GLY O O -1.725 -5.520 -10.405 1.00 . A A . 35 GLY O 1 1
7 4872 1 1 31 ALA C C -2.085 -3.926 -7.803 1.00 . A A . 36 ALA C 1 1
7 4873 1 1 31 ALA CA C -1.536 -3.223 -9.037 1.00 . A A . 36 ALA CA 1 1
7 4874 1 1 31 ALA CB C -1.464 -1.730 -8.733 1.00 . A A . 36 ALA CB 1 1
7 4875 1 1 31 ALA H H -3.054 -2.752 -10.496 1.00 . A A . 36 ALA H 1 1
7 4876 1 1 31 ALA HA H -0.550 -3.598 -9.266 1.00 . A A . 36 ALA HA 1 1
7 4877 1 1 31 ALA HB1 H -2.268 -1.220 -9.240 1.00 . A A . 36 ALA HB1 1 1
7 4878 1 1 31 ALA HB2 H -1.564 -1.581 -7.664 1.00 . A A . 36 ALA HB2 1 1
7 4879 1 1 31 ALA HB3 H -0.516 -1.336 -9.066 1.00 . A A . 36 ALA HB3 1 1
7 4880 1 1 31 ALA N N -2.453 -3.463 -10.189 1.00 . A A . 36 ALA N 1 1
7 4881 1 1 31 ALA O O -3.267 -4.195 -7.710 1.00 . A A . 36 ALA O 1 1
7 4882 1 1 32 ILE C C -2.184 -3.729 -4.642 1.00 . A A . 37 ILE C 1 1
7 4883 1 1 32 ILE CA C -1.782 -4.833 -5.605 1.00 . A A . 37 ILE CA 1 1
7 4884 1 1 32 ILE CB C -0.727 -5.737 -4.945 1.00 . A A . 37 ILE CB 1 1
7 4885 1 1 32 ILE CD1 C -2.591 -6.499 -3.483 1.00 . A A . 37 ILE CD1 1 1
7 4886 1 1 32 ILE CG1 C -1.437 -6.965 -4.378 1.00 . A A . 37 ILE CG1 1 1
7 4887 1 1 32 ILE CG2 C -0.027 -5.004 -3.797 1.00 . A A . 37 ILE CG2 1 1
7 4888 1 1 32 ILE H H -0.311 -3.945 -6.900 1.00 . A A . 37 ILE H 1 1
7 4889 1 1 32 ILE HA H -2.654 -5.420 -5.856 1.00 . A A . 37 ILE HA 1 1
7 4890 1 1 32 ILE HB H 0.003 -6.041 -5.673 1.00 . A A . 37 ILE HB 1 1
7 4891 1 1 32 ILE HD11 H -2.395 -5.491 -3.135 1.00 . A A . 37 ILE HD11 1 1
7 4892 1 1 32 ILE HD12 H -3.512 -6.511 -4.046 1.00 . A A . 37 ILE HD12 1 1
7 4893 1 1 32 ILE HD13 H -2.679 -7.160 -2.635 1.00 . A A . 37 ILE HD13 1 1
7 4894 1 1 32 ILE HG12 H -1.826 -7.566 -5.188 1.00 . A A . 37 ILE HG12 1 1
7 4895 1 1 32 ILE HG13 H -0.742 -7.548 -3.795 1.00 . A A . 37 ILE HG13 1 1
7 4896 1 1 32 ILE HG21 H -0.773 -4.660 -3.090 1.00 . A A . 37 ILE HG21 1 1
7 4897 1 1 32 ILE HG22 H 0.655 -5.676 -3.301 1.00 . A A . 37 ILE HG22 1 1
7 4898 1 1 32 ILE HG23 H 0.515 -4.157 -4.189 1.00 . A A . 37 ILE HG23 1 1
7 4899 1 1 32 ILE N N -1.257 -4.192 -6.832 1.00 . A A . 37 ILE N 1 1
7 4900 1 1 32 ILE O O -1.409 -2.840 -4.359 1.00 . A A . 37 ILE O 1 1
7 4901 1 1 33 TYR C C -5.250 -2.961 -2.748 1.00 . A A . 38 TYR C 1 1
7 4902 1 1 33 TYR CA C -3.797 -2.742 -3.176 1.00 . A A . 38 TYR CA 1 1
7 4903 1 1 33 TYR CB C -3.644 -1.362 -3.819 1.00 . A A . 38 TYR CB 1 1
7 4904 1 1 33 TYR CD1 C -5.102 -2.212 -5.734 1.00 . A A . 38 TYR CD1 1 1
7 4905 1 1 33 TYR CD2 C -5.113 0.151 -5.193 1.00 . A A . 38 TYR CD2 1 1
7 4906 1 1 33 TYR CE1 C -6.014 -1.975 -6.772 1.00 . A A . 38 TYR CE1 1 1
7 4907 1 1 33 TYR CE2 C -6.025 0.384 -6.228 1.00 . A A . 38 TYR CE2 1 1
7 4908 1 1 33 TYR CG C -4.649 -1.145 -4.939 1.00 . A A . 38 TYR CG 1 1
7 4909 1 1 33 TYR CZ C -6.475 -0.678 -7.016 1.00 . A A . 38 TYR CZ 1 1
7 4910 1 1 33 TYR H H -3.959 -4.518 -4.367 1.00 . A A . 38 TYR H 1 1
7 4911 1 1 33 TYR HA H -3.162 -2.792 -2.302 1.00 . A A . 38 TYR HA 1 1
7 4912 1 1 33 TYR HB2 H -3.797 -0.620 -3.064 1.00 . A A . 38 TYR HB2 1 1
7 4913 1 1 33 TYR HB3 H -2.648 -1.257 -4.215 1.00 . A A . 38 TYR HB3 1 1
7 4914 1 1 33 TYR HD1 H -4.760 -3.213 -5.547 1.00 . A A . 38 TYR HD1 1 1
7 4915 1 1 33 TYR HD2 H -4.767 0.973 -4.583 1.00 . A A . 38 TYR HD2 1 1
7 4916 1 1 33 TYR HE1 H -6.361 -2.796 -7.381 1.00 . A A . 38 TYR HE1 1 1
7 4917 1 1 33 TYR HE2 H -6.384 1.386 -6.414 1.00 . A A . 38 TYR HE2 1 1
7 4918 1 1 33 TYR HH H -7.632 -1.294 -8.405 1.00 . A A . 38 TYR HH 1 1
7 4919 1 1 33 TYR N N -3.364 -3.787 -4.131 1.00 . A A . 38 TYR N 1 1
7 4920 1 1 33 TYR O O -6.168 -2.874 -3.537 1.00 . A A . 38 TYR O 1 1
7 4921 1 1 33 TYR OH O -7.373 -0.445 -8.039 1.00 . A A . 38 TYR OH 1 1
7 4922 1 1 34 LYS C C -7.369 -2.105 -0.436 1.00 . A A . 39 LYS C 1 1
7 4923 1 1 34 LYS CA C -6.853 -3.429 -1.002 1.00 . A A . 39 LYS CA 1 1
7 4924 1 1 34 LYS CB C -6.866 -4.496 0.096 1.00 . A A . 39 LYS CB 1 1
7 4925 1 1 34 LYS CD C -5.919 -6.456 -1.126 1.00 . A A . 39 LYS CD 1 1
7 4926 1 1 34 LYS CE C -5.945 -7.976 -0.963 1.00 . A A . 39 LYS CE 1 1
7 4927 1 1 34 LYS CG C -7.189 -5.857 -0.521 1.00 . A A . 39 LYS CG 1 1
7 4928 1 1 34 LYS H H -4.714 -3.281 -0.867 1.00 . A A . 39 LYS H 1 1
7 4929 1 1 34 LYS HA H -7.480 -3.742 -1.825 1.00 . A A . 39 LYS HA 1 1
7 4930 1 1 34 LYS HB2 H -5.896 -4.535 0.571 1.00 . A A . 39 LYS HB2 1 1
7 4931 1 1 34 LYS HB3 H -7.618 -4.248 0.830 1.00 . A A . 39 LYS HB3 1 1
7 4932 1 1 34 LYS HD2 H -5.869 -6.207 -2.176 1.00 . A A . 39 LYS HD2 1 1
7 4933 1 1 34 LYS HD3 H -5.055 -6.056 -0.619 1.00 . A A . 39 LYS HD3 1 1
7 4934 1 1 34 LYS HE2 H -6.497 -8.233 -0.071 1.00 . A A . 39 LYS HE2 1 1
7 4935 1 1 34 LYS HE3 H -6.421 -8.423 -1.824 1.00 . A A . 39 LYS HE3 1 1
7 4936 1 1 34 LYS HG2 H -7.572 -6.519 0.244 1.00 . A A . 39 LYS HG2 1 1
7 4937 1 1 34 LYS HG3 H -7.932 -5.735 -1.295 1.00 . A A . 39 LYS HG3 1 1
7 4938 1 1 34 LYS HZ1 H -3.896 -7.805 -1.286 1.00 . A A . 39 LYS HZ1 1 1
7 4939 1 1 34 LYS HZ2 H -4.306 -8.603 0.157 1.00 . A A . 39 LYS HZ2 1 1
7 4940 1 1 34 LYS HZ3 H -4.474 -9.402 -1.331 1.00 . A A . 39 LYS HZ3 1 1
7 4941 1 1 34 LYS N N -5.465 -3.227 -1.491 1.00 . A A . 39 LYS N 1 1
7 4942 1 1 34 LYS NZ N -4.550 -8.485 -0.847 1.00 . A A . 39 LYS NZ 1 1
7 4943 1 1 34 LYS O O -7.194 -1.805 0.729 1.00 . A A . 39 LYS O 1 1
7 4944 1 1 35 LYS C C -9.270 -0.186 0.531 1.00 . A A . 40 LYS C 1 1
7 4945 1 1 35 LYS CA C -8.507 0.005 -0.779 1.00 . A A . 40 LYS CA 1 1
7 4946 1 1 35 LYS CB C -9.448 0.591 -1.835 1.00 . A A . 40 LYS CB 1 1
7 4947 1 1 35 LYS CD C -10.610 2.731 -1.278 1.00 . A A . 40 LYS CD 1 1
7 4948 1 1 35 LYS CE C -11.245 3.642 -2.329 1.00 . A A . 40 LYS CE 1 1
7 4949 1 1 35 LYS CG C -9.330 2.114 -1.844 1.00 . A A . 40 LYS CG 1 1
7 4950 1 1 35 LYS H H -8.107 -1.565 -2.195 1.00 . A A . 40 LYS H 1 1
7 4951 1 1 35 LYS HA H -7.679 0.679 -0.616 1.00 . A A . 40 LYS HA 1 1
7 4952 1 1 35 LYS HB2 H -9.182 0.203 -2.808 1.00 . A A . 40 LYS HB2 1 1
7 4953 1 1 35 LYS HB3 H -10.465 0.312 -1.603 1.00 . A A . 40 LYS HB3 1 1
7 4954 1 1 35 LYS HD2 H -11.302 1.944 -1.017 1.00 . A A . 40 LYS HD2 1 1
7 4955 1 1 35 LYS HD3 H -10.372 3.310 -0.399 1.00 . A A . 40 LYS HD3 1 1
7 4956 1 1 35 LYS HE2 H -12.053 4.201 -1.880 1.00 . A A . 40 LYS HE2 1 1
7 4957 1 1 35 LYS HE3 H -10.502 4.326 -2.711 1.00 . A A . 40 LYS HE3 1 1
7 4958 1 1 35 LYS HG2 H -8.486 2.413 -1.239 1.00 . A A . 40 LYS HG2 1 1
7 4959 1 1 35 LYS HG3 H -9.185 2.457 -2.859 1.00 . A A . 40 LYS HG3 1 1
7 4960 1 1 35 LYS HZ1 H -11.945 1.843 -3.105 1.00 . A A . 40 LYS HZ1 1 1
7 4961 1 1 35 LYS HZ2 H -12.670 3.215 -3.786 1.00 . A A . 40 LYS HZ2 1 1
7 4962 1 1 35 LYS HZ3 H -11.084 2.791 -4.222 1.00 . A A . 40 LYS HZ3 1 1
7 4963 1 1 35 LYS N N -7.989 -1.307 -1.258 1.00 . A A . 40 LYS N 1 1
7 4964 1 1 35 LYS NZ N -11.776 2.810 -3.445 1.00 . A A . 40 LYS NZ 1 1
7 4965 1 1 35 LYS O O -9.775 -1.253 0.819 1.00 . A A . 40 LYS O 1 1
7 4966 1 1 36 PHE C C -10.539 2.100 3.106 1.00 . A A . 41 PHE C 1 1
7 4967 1 1 36 PHE CA C -10.088 0.729 2.618 1.00 . A A . 41 PHE CA 1 1
7 4968 1 1 36 PHE CB C -9.193 0.103 3.672 1.00 . A A . 41 PHE CB 1 1
7 4969 1 1 36 PHE CD1 C -10.778 -1.702 4.385 1.00 . A A . 41 PHE CD1 1 1
7 4970 1 1 36 PHE CD2 C -8.707 -2.341 3.299 1.00 . A A . 41 PHE CD2 1 1
7 4971 1 1 36 PHE CE1 C -11.141 -3.045 4.490 1.00 . A A . 41 PHE CE1 1 1
7 4972 1 1 36 PHE CE2 C -9.071 -3.689 3.403 1.00 . A A . 41 PHE CE2 1 1
7 4973 1 1 36 PHE CG C -9.563 -1.349 3.792 1.00 . A A . 41 PHE CG 1 1
7 4974 1 1 36 PHE CZ C -10.289 -4.042 3.999 1.00 . A A . 41 PHE CZ 1 1
7 4975 1 1 36 PHE H H -8.943 1.696 1.074 1.00 . A A . 41 PHE H 1 1
7 4976 1 1 36 PHE HA H -10.952 0.098 2.488 1.00 . A A . 41 PHE HA 1 1
7 4977 1 1 36 PHE HB2 H -8.159 0.203 3.381 1.00 . A A . 41 PHE HB2 1 1
7 4978 1 1 36 PHE HB3 H -9.363 0.600 4.617 1.00 . A A . 41 PHE HB3 1 1
7 4979 1 1 36 PHE HD1 H -11.435 -0.934 4.764 1.00 . A A . 41 PHE HD1 1 1
7 4980 1 1 36 PHE HD2 H -7.768 -2.067 2.841 1.00 . A A . 41 PHE HD2 1 1
7 4981 1 1 36 PHE HE1 H -12.081 -3.310 4.946 1.00 . A A . 41 PHE HE1 1 1
7 4982 1 1 36 PHE HE2 H -8.413 -4.456 3.022 1.00 . A A . 41 PHE HE2 1 1
7 4983 1 1 36 PHE HZ H -10.571 -5.081 4.080 1.00 . A A . 41 PHE HZ 1 1
7 4984 1 1 36 PHE N N -9.358 0.845 1.328 1.00 . A A . 41 PHE N 1 1
7 4985 1 1 36 PHE O O -10.017 3.134 2.714 1.00 . A A . 41 PHE O 1 1
7 4986 1 1 37 ASN C C -11.984 3.289 6.042 1.00 . A A . 42 ASN C 1 1
7 4987 1 1 37 ASN CA C -12.021 3.379 4.522 1.00 . A A . 42 ASN CA 1 1
7 4988 1 1 37 ASN CB C -13.459 3.560 4.053 1.00 . A A . 42 ASN CB 1 1
7 4989 1 1 37 ASN CG C -13.508 4.586 2.920 1.00 . A A . 42 ASN CG 1 1
7 4990 1 1 37 ASN H H -11.893 1.249 4.278 1.00 . A A . 42 ASN H 1 1
7 4991 1 1 37 ASN HA H -11.413 4.205 4.183 1.00 . A A . 42 ASN HA 1 1
7 4992 1 1 37 ASN HB2 H -13.829 2.610 3.698 1.00 . A A . 42 ASN HB2 1 1
7 4993 1 1 37 ASN HB3 H -14.066 3.901 4.876 1.00 . A A . 42 ASN HB3 1 1
7 4994 1 1 37 ASN HD21 H -12.371 3.503 1.705 1.00 . A A . 42 ASN HD21 1 1
7 4995 1 1 37 ASN HD22 H -12.898 4.988 1.073 1.00 . A A . 42 ASN HD22 1 1
7 4996 1 1 37 ASN N N -11.505 2.104 3.974 1.00 . A A . 42 ASN N 1 1
7 4997 1 1 37 ASN ND2 N -12.873 4.339 1.807 1.00 . A A . 42 ASN ND2 1 1
7 4998 1 1 37 ASN O O -12.864 3.763 6.733 1.00 . A A . 42 ASN O 1 1
7 4999 1 1 37 ASN OD1 O -14.131 5.622 3.046 1.00 . A A . 42 ASN OD1 1 1
7 5000 1 1 38 SER C C -9.629 1.658 8.346 1.00 . A A . 43 SER C 1 1
7 5001 1 1 38 SER CA C -10.863 2.501 8.030 1.00 . A A . 43 SER CA 1 1
7 5002 1 1 38 SER CB C -12.114 1.793 8.546 1.00 . A A . 43 SER CB 1 1
7 5003 1 1 38 SER H H -10.283 2.274 5.981 1.00 . A A . 43 SER H 1 1
7 5004 1 1 38 SER HA H -10.774 3.470 8.498 1.00 . A A . 43 SER HA 1 1
7 5005 1 1 38 SER HB2 H -12.675 1.405 7.710 1.00 . A A . 43 SER HB2 1 1
7 5006 1 1 38 SER HB3 H -11.824 0.976 9.193 1.00 . A A . 43 SER HB3 1 1
7 5007 1 1 38 SER HG H -13.142 3.441 8.667 1.00 . A A . 43 SER HG 1 1
7 5008 1 1 38 SER N N -10.971 2.659 6.562 1.00 . A A . 43 SER N 1 1
7 5009 1 1 38 SER O O -9.670 0.445 8.309 1.00 . A A . 43 SER O 1 1
7 5010 1 1 38 SER OG O -12.919 2.721 9.262 1.00 . A A . 43 SER OG 1 1
7 5011 1 1 39 TYR C C -7.610 0.299 9.776 1.00 . A A . 44 TYR C 1 1
7 5012 1 1 39 TYR CA C -7.277 1.559 8.969 1.00 . A A . 44 TYR CA 1 1
7 5013 1 1 39 TYR CB C -6.359 2.471 9.789 1.00 . A A . 44 TYR CB 1 1
7 5014 1 1 39 TYR CD1 C -4.213 1.288 9.198 1.00 . A A . 44 TYR CD1 1 1
7 5015 1 1 39 TYR CD2 C -4.842 1.467 11.532 1.00 . A A . 44 TYR CD2 1 1
7 5016 1 1 39 TYR CE1 C -3.052 0.598 9.562 1.00 . A A . 44 TYR CE1 1 1
7 5017 1 1 39 TYR CE2 C -3.679 0.777 11.897 1.00 . A A . 44 TYR CE2 1 1
7 5018 1 1 39 TYR CG C -5.109 1.722 10.183 1.00 . A A . 44 TYR CG 1 1
7 5019 1 1 39 TYR CZ C -2.785 0.342 10.912 1.00 . A A . 44 TYR CZ 1 1
7 5020 1 1 39 TYR H H -8.536 3.280 8.661 1.00 . A A . 44 TYR H 1 1
7 5021 1 1 39 TYR HA H -6.780 1.279 8.052 1.00 . A A . 44 TYR HA 1 1
7 5022 1 1 39 TYR HB2 H -6.091 3.333 9.197 1.00 . A A . 44 TYR HB2 1 1
7 5023 1 1 39 TYR HB3 H -6.879 2.795 10.679 1.00 . A A . 44 TYR HB3 1 1
7 5024 1 1 39 TYR HD1 H -4.419 1.485 8.158 1.00 . A A . 44 TYR HD1 1 1
7 5025 1 1 39 TYR HD2 H -5.531 1.802 12.292 1.00 . A A . 44 TYR HD2 1 1
7 5026 1 1 39 TYR HE1 H -2.364 0.262 8.801 1.00 . A A . 44 TYR HE1 1 1
7 5027 1 1 39 TYR HE2 H -3.473 0.580 12.939 1.00 . A A . 44 TYR HE2 1 1
7 5028 1 1 39 TYR HH H -1.860 -0.933 11.989 1.00 . A A . 44 TYR HH 1 1
7 5029 1 1 39 TYR N N -8.534 2.301 8.648 1.00 . A A . 44 TYR N 1 1
7 5030 1 1 39 TYR O O -6.908 -0.691 9.719 1.00 . A A . 44 TYR O 1 1
7 5031 1 1 39 TYR OH O -1.639 -0.338 11.269 1.00 . A A . 44 TYR OH 1 1
7 5032 1 1 40 GLU C C -9.403 -2.031 10.407 1.00 . A A . 45 GLU C 1 1
7 5033 1 1 40 GLU CA C -9.066 -0.860 11.335 1.00 . A A . 45 GLU CA 1 1
7 5034 1 1 40 GLU CB C -10.293 -0.520 12.187 1.00 . A A . 45 GLU CB 1 1
7 5035 1 1 40 GLU CD C -10.614 -0.245 14.650 1.00 . A A . 45 GLU CD 1 1
7 5036 1 1 40 GLU CG C -9.853 0.265 13.424 1.00 . A A . 45 GLU CG 1 1
7 5037 1 1 40 GLU H H -9.229 1.136 10.552 1.00 . A A . 45 GLU H 1 1
7 5038 1 1 40 GLU HA H -8.247 -1.137 11.980 1.00 . A A . 45 GLU HA 1 1
7 5039 1 1 40 GLU HB2 H -10.980 0.078 11.606 1.00 . A A . 45 GLU HB2 1 1
7 5040 1 1 40 GLU HB3 H -10.781 -1.432 12.496 1.00 . A A . 45 GLU HB3 1 1
7 5041 1 1 40 GLU HG2 H -8.792 0.131 13.577 1.00 . A A . 45 GLU HG2 1 1
7 5042 1 1 40 GLU HG3 H -10.068 1.313 13.282 1.00 . A A . 45 GLU HG3 1 1
7 5043 1 1 40 GLU N N -8.679 0.330 10.524 1.00 . A A . 45 GLU N 1 1
7 5044 1 1 40 GLU O O -9.025 -3.158 10.658 1.00 . A A . 45 GLU O 1 1
7 5045 1 1 40 GLU OE1 O -10.634 -1.447 14.852 1.00 . A A . 45 GLU OE1 1 1
7 5046 1 1 40 GLU OE2 O -11.162 0.577 15.367 1.00 . A A . 45 GLU OE2 1 1
7 5047 1 1 41 GLN C C -9.243 -3.206 7.564 1.00 . A A . 46 GLN C 1 1
7 5048 1 1 41 GLN CA C -10.458 -2.871 8.405 1.00 . A A . 46 GLN CA 1 1
7 5049 1 1 41 GLN CB C -11.612 -2.431 7.505 1.00 . A A . 46 GLN CB 1 1
7 5050 1 1 41 GLN CD C -13.772 -3.456 8.223 1.00 . A A . 46 GLN CD 1 1
7 5051 1 1 41 GLN CG C -12.863 -2.232 8.357 1.00 . A A . 46 GLN CG 1 1
7 5052 1 1 41 GLN H H -10.399 -0.875 9.142 1.00 . A A . 46 GLN H 1 1
7 5053 1 1 41 GLN HA H -10.751 -3.724 8.968 1.00 . A A . 46 GLN HA 1 1
7 5054 1 1 41 GLN HB2 H -11.354 -1.502 7.016 1.00 . A A . 46 GLN HB2 1 1
7 5055 1 1 41 GLN HB3 H -11.800 -3.191 6.764 1.00 . A A . 46 GLN HB3 1 1
7 5056 1 1 41 GLN HE21 H -14.996 -2.584 6.926 1.00 . A A . 46 GLN HE21 1 1
7 5057 1 1 41 GLN HE22 H -15.393 -4.182 7.336 1.00 . A A . 46 GLN HE22 1 1
7 5058 1 1 41 GLN HG2 H -12.575 -2.107 9.391 1.00 . A A . 46 GLN HG2 1 1
7 5059 1 1 41 GLN HG3 H -13.393 -1.353 8.021 1.00 . A A . 46 GLN HG3 1 1
7 5060 1 1 41 GLN N N -10.107 -1.778 9.335 1.00 . A A . 46 GLN N 1 1
7 5061 1 1 41 GLN NE2 N -14.806 -3.403 7.429 1.00 . A A . 46 GLN NE2 1 1
7 5062 1 1 41 GLN O O -8.833 -4.345 7.455 1.00 . A A . 46 GLN O 1 1
7 5063 1 1 41 GLN OE1 O -13.536 -4.472 8.846 1.00 . A A . 46 GLN OE1 1 1
7 5064 1 1 42 ALA C C -6.455 -3.261 6.976 1.00 . A A . 47 ALA C 1 1
7 5065 1 1 42 ALA CA C -7.451 -2.448 6.157 1.00 . A A . 47 ALA CA 1 1
7 5066 1 1 42 ALA CB C -6.829 -1.101 5.778 1.00 . A A . 47 ALA CB 1 1
7 5067 1 1 42 ALA H H -9.003 -1.310 7.097 1.00 . A A . 47 ALA H 1 1
7 5068 1 1 42 ALA HA H -7.724 -2.989 5.273 1.00 . A A . 47 ALA HA 1 1
7 5069 1 1 42 ALA HB1 H -7.552 -0.514 5.232 1.00 . A A . 47 ALA HB1 1 1
7 5070 1 1 42 ALA HB2 H -6.543 -0.573 6.677 1.00 . A A . 47 ALA HB2 1 1
7 5071 1 1 42 ALA HB3 H -5.957 -1.266 5.162 1.00 . A A . 47 ALA HB3 1 1
7 5072 1 1 42 ALA N N -8.655 -2.213 6.981 1.00 . A A . 47 ALA N 1 1
7 5073 1 1 42 ALA O O -5.960 -4.285 6.546 1.00 . A A . 47 ALA O 1 1
7 5074 1 1 43 LYS C C -5.767 -4.952 9.287 1.00 . A A . 48 LYS C 1 1
7 5075 1 1 43 LYS CA C -5.211 -3.554 9.030 1.00 . A A . 48 LYS CA 1 1
7 5076 1 1 43 LYS CB C -5.037 -2.815 10.358 1.00 . A A . 48 LYS CB 1 1
7 5077 1 1 43 LYS CD C -3.691 -4.118 12.013 1.00 . A A . 48 LYS CD 1 1
7 5078 1 1 43 LYS CE C -2.461 -3.984 12.914 1.00 . A A . 48 LYS CE 1 1
7 5079 1 1 43 LYS CG C -3.628 -3.069 10.902 1.00 . A A . 48 LYS CG 1 1
7 5080 1 1 43 LYS H H -6.589 -1.986 8.484 1.00 . A A . 48 LYS H 1 1
7 5081 1 1 43 LYS HA H -4.256 -3.634 8.531 1.00 . A A . 48 LYS HA 1 1
7 5082 1 1 43 LYS HB2 H -5.176 -1.756 10.201 1.00 . A A . 48 LYS HB2 1 1
7 5083 1 1 43 LYS HB3 H -5.765 -3.174 11.068 1.00 . A A . 48 LYS HB3 1 1
7 5084 1 1 43 LYS HD2 H -4.587 -3.968 12.600 1.00 . A A . 48 LYS HD2 1 1
7 5085 1 1 43 LYS HD3 H -3.708 -5.105 11.576 1.00 . A A . 48 LYS HD3 1 1
7 5086 1 1 43 LYS HE2 H -1.768 -4.785 12.699 1.00 . A A . 48 LYS HE2 1 1
7 5087 1 1 43 LYS HE3 H -1.982 -3.033 12.728 1.00 . A A . 48 LYS HE3 1 1
7 5088 1 1 43 LYS HG2 H -2.996 -3.427 10.102 1.00 . A A . 48 LYS HG2 1 1
7 5089 1 1 43 LYS HG3 H -3.224 -2.150 11.298 1.00 . A A . 48 LYS HG3 1 1
7 5090 1 1 43 LYS HZ1 H -3.822 -3.636 14.451 1.00 . A A . 48 LYS HZ1 1 1
7 5091 1 1 43 LYS HZ2 H -2.912 -5.055 14.641 1.00 . A A . 48 LYS HZ2 1 1
7 5092 1 1 43 LYS HZ3 H -2.195 -3.542 14.930 1.00 . A A . 48 LYS HZ3 1 1
7 5093 1 1 43 LYS N N -6.167 -2.811 8.163 1.00 . A A . 48 LYS N 1 1
7 5094 1 1 43 LYS NZ N -2.879 -4.060 14.342 1.00 . A A . 48 LYS NZ 1 1
7 5095 1 1 43 LYS O O -5.096 -5.945 9.089 1.00 . A A . 48 LYS O 1 1
7 5096 1 1 44 SER C C -7.293 -7.291 8.793 1.00 . A A . 49 SER C 1 1
7 5097 1 1 44 SER CA C -7.596 -6.369 9.977 1.00 . A A . 49 SER CA 1 1
7 5098 1 1 44 SER CB C -9.108 -6.223 10.140 1.00 . A A . 49 SER CB 1 1
7 5099 1 1 44 SER H H -7.521 -4.227 9.866 1.00 . A A . 49 SER H 1 1
7 5100 1 1 44 SER HA H -7.173 -6.783 10.878 1.00 . A A . 49 SER HA 1 1
7 5101 1 1 44 SER HB2 H -9.368 -5.179 10.196 1.00 . A A . 49 SER HB2 1 1
7 5102 1 1 44 SER HB3 H -9.606 -6.670 9.290 1.00 . A A . 49 SER HB3 1 1
7 5103 1 1 44 SER HG H -9.916 -6.212 11.911 1.00 . A A . 49 SER HG 1 1
7 5104 1 1 44 SER N N -6.994 -5.038 9.718 1.00 . A A . 49 SER N 1 1
7 5105 1 1 44 SER O O -7.008 -8.460 8.961 1.00 . A A . 49 SER O 1 1
7 5106 1 1 44 SER OG O -9.516 -6.871 11.339 1.00 . A A . 49 SER OG 1 1
7 5107 1 1 45 PHE C C -5.535 -7.819 6.319 1.00 . A A . 50 PHE C 1 1
7 5108 1 1 45 PHE CA C -7.044 -7.608 6.404 1.00 . A A . 50 PHE CA 1 1
7 5109 1 1 45 PHE CB C -7.529 -6.894 5.138 1.00 . A A . 50 PHE CB 1 1
7 5110 1 1 45 PHE CD1 C -9.701 -8.174 5.191 1.00 . A A . 50 PHE CD1 1 1
7 5111 1 1 45 PHE CD2 C -8.475 -8.043 3.104 1.00 . A A . 50 PHE CD2 1 1
7 5112 1 1 45 PHE CE1 C -10.690 -8.940 4.563 1.00 . A A . 50 PHE CE1 1 1
7 5113 1 1 45 PHE CE2 C -9.463 -8.810 2.475 1.00 . A A . 50 PHE CE2 1 1
7 5114 1 1 45 PHE CG C -8.594 -7.725 4.461 1.00 . A A . 50 PHE CG 1 1
7 5115 1 1 45 PHE CZ C -10.570 -9.259 3.205 1.00 . A A . 50 PHE CZ 1 1
7 5116 1 1 45 PHE H H -7.563 -5.821 7.483 1.00 . A A . 50 PHE H 1 1
7 5117 1 1 45 PHE HA H -7.540 -8.561 6.498 1.00 . A A . 50 PHE HA 1 1
7 5118 1 1 45 PHE HB2 H -7.940 -5.932 5.404 1.00 . A A . 50 PHE HB2 1 1
7 5119 1 1 45 PHE HB3 H -6.698 -6.757 4.463 1.00 . A A . 50 PHE HB3 1 1
7 5120 1 1 45 PHE HD1 H -9.792 -7.928 6.239 1.00 . A A . 50 PHE HD1 1 1
7 5121 1 1 45 PHE HD2 H -7.621 -7.696 2.540 1.00 . A A . 50 PHE HD2 1 1
7 5122 1 1 45 PHE HE1 H -11.543 -9.287 5.126 1.00 . A A . 50 PHE HE1 1 1
7 5123 1 1 45 PHE HE2 H -9.371 -9.056 1.427 1.00 . A A . 50 PHE HE2 1 1
7 5124 1 1 45 PHE HZ H -11.333 -9.851 2.720 1.00 . A A . 50 PHE HZ 1 1
7 5125 1 1 45 PHE N N -7.342 -6.768 7.595 1.00 . A A . 50 PHE N 1 1
7 5126 1 1 45 PHE O O -5.063 -8.835 5.849 1.00 . A A . 50 PHE O 1 1
7 5127 1 1 46 LEU C C -2.860 -8.248 7.464 1.00 . A A . 51 LEU C 1 1
7 5128 1 1 46 LEU CA C -3.298 -6.988 6.710 1.00 . A A . 51 LEU CA 1 1
7 5129 1 1 46 LEU CB C -2.659 -5.748 7.342 1.00 . A A . 51 LEU CB 1 1
7 5130 1 1 46 LEU CD1 C -2.996 -4.368 5.278 1.00 . A A . 51 LEU CD1 1 1
7 5131 1 1 46 LEU CD2 C -1.238 -3.741 6.921 1.00 . A A . 51 LEU CD2 1 1
7 5132 1 1 46 LEU CG C -1.964 -4.912 6.263 1.00 . A A . 51 LEU CG 1 1
7 5133 1 1 46 LEU H H -5.170 -6.047 7.134 1.00 . A A . 51 LEU H 1 1
7 5134 1 1 46 LEU HA H -2.996 -7.059 5.681 1.00 . A A . 51 LEU HA 1 1
7 5135 1 1 46 LEU HB2 H -3.425 -5.153 7.818 1.00 . A A . 51 LEU HB2 1 1
7 5136 1 1 46 LEU HB3 H -1.936 -6.053 8.077 1.00 . A A . 51 LEU HB3 1 1
7 5137 1 1 46 LEU HD11 H -3.971 -4.370 5.742 1.00 . A A . 51 LEU HD11 1 1
7 5138 1 1 46 LEU HD12 H -2.729 -3.356 5.003 1.00 . A A . 51 LEU HD12 1 1
7 5139 1 1 46 LEU HD13 H -3.014 -4.989 4.395 1.00 . A A . 51 LEU HD13 1 1
7 5140 1 1 46 LEU HD21 H -1.950 -3.148 7.482 1.00 . A A . 51 LEU HD21 1 1
7 5141 1 1 46 LEU HD22 H -0.476 -4.116 7.586 1.00 . A A . 51 LEU HD22 1 1
7 5142 1 1 46 LEU HD23 H -0.783 -3.127 6.156 1.00 . A A . 51 LEU HD23 1 1
7 5143 1 1 46 LEU HG H -1.251 -5.528 5.733 1.00 . A A . 51 LEU HG 1 1
7 5144 1 1 46 LEU N N -4.772 -6.858 6.766 1.00 . A A . 51 LEU N 1 1
7 5145 1 1 46 LEU O O -2.736 -9.311 6.889 1.00 . A A . 51 LEU O 1 1
7 5146 1 1 47 GLY C C -2.753 -9.318 10.937 1.00 . A A . 52 GLY C 1 1
7 5147 1 1 47 GLY CA C -2.177 -9.342 9.514 1.00 . A A . 52 GLY CA 1 1
7 5148 1 1 47 GLY H H -2.710 -7.282 9.193 1.00 . A A . 52 GLY H 1 1
7 5149 1 1 47 GLY HA2 H -2.516 -10.232 9.006 1.00 . A A . 52 GLY HA2 1 1
7 5150 1 1 47 GLY HA3 H -1.101 -9.349 9.570 1.00 . A A . 52 GLY HA3 1 1
7 5151 1 1 47 GLY N N -2.615 -8.143 8.745 1.00 . A A . 52 GLY N 1 1
7 5152 1 1 47 GLY O O -2.491 -10.201 11.727 1.00 . A A . 52 GLY O 1 1
8 5153 1 1 1 GLY C C -8.573 9.655 1.260 1.00 . A A . 6 GLY C 1 1
8 5154 1 1 1 GLY CA C -7.961 10.861 0.555 1.00 . A A . 6 GLY CA 1 1
8 5155 1 1 1 GLY HA2 H -8.594 11.158 -0.268 1.00 . A A . 6 GLY HA2 1 1
8 5156 1 1 1 GLY HA3 H -6.991 10.593 0.183 1.00 . A A . 6 GLY HA3 1 1
8 5157 1 1 1 GLY N N -7.828 11.993 1.512 1.00 . A A . 6 GLY N 1 1
8 5158 1 1 1 GLY O O -9.740 9.650 1.598 1.00 . A A . 6 GLY O 1 1
8 5159 1 1 2 ASN C C -7.260 6.544 2.708 1.00 . A A . 7 ASN C 1 1
8 5160 1 1 2 ASN CA C -8.364 7.430 2.159 1.00 . A A . 7 ASN CA 1 1
8 5161 1 1 2 ASN CB C -9.160 6.606 1.165 1.00 . A A . 7 ASN CB 1 1
8 5162 1 1 2 ASN CG C -10.657 6.818 1.393 1.00 . A A . 7 ASN CG 1 1
8 5163 1 1 2 ASN H H -6.866 8.634 1.204 1.00 . A A . 7 ASN H 1 1
8 5164 1 1 2 ASN HA H -9.004 7.748 2.957 1.00 . A A . 7 ASN HA 1 1
8 5165 1 1 2 ASN HB2 H -8.894 6.904 0.168 1.00 . A A . 7 ASN HB2 1 1
8 5166 1 1 2 ASN HB3 H -8.916 5.565 1.303 1.00 . A A . 7 ASN HB3 1 1
8 5167 1 1 2 ASN HD21 H -10.808 8.230 0.006 1.00 . A A . 7 ASN HD21 1 1
8 5168 1 1 2 ASN HD22 H -12.251 7.851 0.817 1.00 . A A . 7 ASN HD22 1 1
8 5169 1 1 2 ASN N N -7.801 8.622 1.482 1.00 . A A . 7 ASN N 1 1
8 5170 1 1 2 ASN ND2 N -11.292 7.707 0.679 1.00 . A A . 7 ASN ND2 1 1
8 5171 1 1 2 ASN O O -6.103 6.894 2.708 1.00 . A A . 7 ASN O 1 1
8 5172 1 1 2 ASN OD1 O -11.255 6.169 2.228 1.00 . A A . 7 ASN OD1 1 1
8 5173 1 1 3 PHE C C -6.286 3.410 2.587 1.00 . A A . 8 PHE C 1 1
8 5174 1 1 3 PHE CA C -6.618 4.421 3.681 1.00 . A A . 8 PHE CA 1 1
8 5175 1 1 3 PHE CB C -7.194 3.686 4.896 1.00 . A A . 8 PHE CB 1 1
8 5176 1 1 3 PHE CD1 C -7.671 5.596 6.474 1.00 . A A . 8 PHE CD1 1 1
8 5177 1 1 3 PHE CD2 C -5.868 4.064 7.006 1.00 . A A . 8 PHE CD2 1 1
8 5178 1 1 3 PHE CE1 C -7.403 6.318 7.643 1.00 . A A . 8 PHE CE1 1 1
8 5179 1 1 3 PHE CE2 C -5.599 4.787 8.174 1.00 . A A . 8 PHE CE2 1 1
8 5180 1 1 3 PHE CG C -6.903 4.469 6.155 1.00 . A A . 8 PHE CG 1 1
8 5181 1 1 3 PHE CZ C -6.367 5.914 8.493 1.00 . A A . 8 PHE CZ 1 1
8 5182 1 1 3 PHE H H -8.572 5.114 3.100 1.00 . A A . 8 PHE H 1 1
8 5183 1 1 3 PHE HA H -5.731 4.959 3.962 1.00 . A A . 8 PHE HA 1 1
8 5184 1 1 3 PHE HB2 H -8.262 3.581 4.778 1.00 . A A . 8 PHE HB2 1 1
8 5185 1 1 3 PHE HB3 H -6.742 2.709 4.970 1.00 . A A . 8 PHE HB3 1 1
8 5186 1 1 3 PHE HD1 H -8.472 5.907 5.819 1.00 . A A . 8 PHE HD1 1 1
8 5187 1 1 3 PHE HD2 H -5.276 3.196 6.760 1.00 . A A . 8 PHE HD2 1 1
8 5188 1 1 3 PHE HE1 H -7.995 7.187 7.889 1.00 . A A . 8 PHE HE1 1 1
8 5189 1 1 3 PHE HE2 H -4.800 4.475 8.831 1.00 . A A . 8 PHE HE2 1 1
8 5190 1 1 3 PHE HZ H -6.160 6.471 9.395 1.00 . A A . 8 PHE HZ 1 1
8 5191 1 1 3 PHE N N -7.626 5.373 3.146 1.00 . A A . 8 PHE N 1 1
8 5192 1 1 3 PHE O O -7.123 3.096 1.762 1.00 . A A . 8 PHE O 1 1
8 5193 1 1 4 TYR C C -3.845 0.807 1.913 1.00 . A A . 9 TYR C 1 1
8 5194 1 1 4 TYR CA C -4.781 1.920 1.457 1.00 . A A . 9 TYR CA 1 1
8 5195 1 1 4 TYR CB C -4.125 2.633 0.278 1.00 . A A . 9 TYR CB 1 1
8 5196 1 1 4 TYR CD1 C -5.073 0.910 -1.258 1.00 . A A . 9 TYR CD1 1 1
8 5197 1 1 4 TYR CD2 C -5.347 3.243 -1.843 1.00 . A A . 9 TYR CD2 1 1
8 5198 1 1 4 TYR CE1 C -5.763 0.539 -2.407 1.00 . A A . 9 TYR CE1 1 1
8 5199 1 1 4 TYR CE2 C -6.043 2.869 -3.000 1.00 . A A . 9 TYR CE2 1 1
8 5200 1 1 4 TYR CG C -4.864 2.258 -0.974 1.00 . A A . 9 TYR CG 1 1
8 5201 1 1 4 TYR CZ C -6.252 1.516 -3.281 1.00 . A A . 9 TYR CZ 1 1
8 5202 1 1 4 TYR H H -4.404 3.159 3.207 1.00 . A A . 9 TYR H 1 1
8 5203 1 1 4 TYR HA H -5.702 1.483 1.116 1.00 . A A . 9 TYR HA 1 1
8 5204 1 1 4 TYR HB2 H -4.167 3.698 0.425 1.00 . A A . 9 TYR HB2 1 1
8 5205 1 1 4 TYR HB3 H -3.096 2.309 0.190 1.00 . A A . 9 TYR HB3 1 1
8 5206 1 1 4 TYR HD1 H -4.693 0.152 -0.588 1.00 . A A . 9 TYR HD1 1 1
8 5207 1 1 4 TYR HD2 H -5.184 4.288 -1.622 1.00 . A A . 9 TYR HD2 1 1
8 5208 1 1 4 TYR HE1 H -5.924 -0.499 -2.615 1.00 . A A . 9 TYR HE1 1 1
8 5209 1 1 4 TYR HE2 H -6.417 3.622 -3.675 1.00 . A A . 9 TYR HE2 1 1
8 5210 1 1 4 TYR HH H -6.336 0.643 -4.977 1.00 . A A . 9 TYR HH 1 1
8 5211 1 1 4 TYR N N -5.087 2.897 2.545 1.00 . A A . 9 TYR N 1 1
8 5212 1 1 4 TYR O O -2.658 1.010 2.061 1.00 . A A . 9 TYR O 1 1
8 5213 1 1 4 TYR OH O -6.937 1.143 -4.419 1.00 . A A . 9 TYR OH 1 1
8 5214 1 1 5 ALA C C -2.773 -1.925 1.108 1.00 . A A . 10 ALA C 1 1
8 5215 1 1 5 ALA CA C -3.457 -1.526 2.410 1.00 . A A . 10 ALA CA 1 1
8 5216 1 1 5 ALA CB C -4.284 -2.695 2.948 1.00 . A A . 10 ALA CB 1 1
8 5217 1 1 5 ALA H H -5.307 -0.552 1.864 1.00 . A A . 10 ALA H 1 1
8 5218 1 1 5 ALA HA H -2.723 -1.209 3.138 1.00 . A A . 10 ALA HA 1 1
8 5219 1 1 5 ALA HB1 H -5.136 -2.860 2.305 1.00 . A A . 10 ALA HB1 1 1
8 5220 1 1 5 ALA HB2 H -3.675 -3.586 2.972 1.00 . A A . 10 ALA HB2 1 1
8 5221 1 1 5 ALA HB3 H -4.626 -2.466 3.947 1.00 . A A . 10 ALA HB3 1 1
8 5222 1 1 5 ALA N N -4.353 -0.392 2.051 1.00 . A A . 10 ALA N 1 1
8 5223 1 1 5 ALA O O -3.403 -2.430 0.203 1.00 . A A . 10 ALA O 1 1
8 5224 1 1 6 VAL C C 0.596 -2.349 -0.185 1.00 . A A . 11 VAL C 1 1
8 5225 1 1 6 VAL CA C -0.860 -1.908 -0.348 1.00 . A A . 11 VAL CA 1 1
8 5226 1 1 6 VAL CB C -0.894 -0.606 -1.134 1.00 . A A . 11 VAL CB 1 1
8 5227 1 1 6 VAL CG1 C -0.379 -0.836 -2.539 1.00 . A A . 11 VAL CG1 1 1
8 5228 1 1 6 VAL CG2 C -2.332 -0.089 -1.189 1.00 . A A . 11 VAL CG2 1 1
8 5229 1 1 6 VAL H H -1.031 -1.154 1.670 1.00 . A A . 11 VAL H 1 1
8 5230 1 1 6 VAL HA H -1.417 -2.662 -0.882 1.00 . A A . 11 VAL HA 1 1
8 5231 1 1 6 VAL HB H -0.271 0.125 -0.641 1.00 . A A . 11 VAL HB 1 1
8 5232 1 1 6 VAL HG11 H 0.625 -1.237 -2.486 1.00 . A A . 11 VAL HG11 1 1
8 5233 1 1 6 VAL HG12 H -1.024 -1.533 -3.048 1.00 . A A . 11 VAL HG12 1 1
8 5234 1 1 6 VAL HG13 H -0.370 0.106 -3.067 1.00 . A A . 11 VAL HG13 1 1
8 5235 1 1 6 VAL HG21 H -2.992 -0.892 -1.481 1.00 . A A . 11 VAL HG21 1 1
8 5236 1 1 6 VAL HG22 H -2.618 0.276 -0.214 1.00 . A A . 11 VAL HG22 1 1
8 5237 1 1 6 VAL HG23 H -2.398 0.713 -1.908 1.00 . A A . 11 VAL HG23 1 1
8 5238 1 1 6 VAL N N -1.516 -1.623 0.959 1.00 . A A . 11 VAL N 1 1
8 5239 1 1 6 VAL O O 1.222 -2.100 0.822 1.00 . A A . 11 VAL O 1 1
8 5240 1 1 7 ARG C C 3.033 -4.037 -2.414 1.00 . A A . 12 ARG C 1 1
8 5241 1 1 7 ARG CA C 2.574 -3.419 -1.094 1.00 . A A . 12 ARG CA 1 1
8 5242 1 1 7 ARG CB C 2.714 -4.466 0.006 1.00 . A A . 12 ARG CB 1 1
8 5243 1 1 7 ARG CD C 5.172 -4.352 0.440 1.00 . A A . 12 ARG CD 1 1
8 5244 1 1 7 ARG CG C 3.787 -4.023 1.005 1.00 . A A . 12 ARG CG 1 1
8 5245 1 1 7 ARG CZ C 6.390 -2.308 0.921 1.00 . A A . 12 ARG CZ 1 1
8 5246 1 1 7 ARG H H 0.634 -3.171 -2.012 1.00 . A A . 12 ARG H 1 1
8 5247 1 1 7 ARG HA H 3.190 -2.565 -0.861 1.00 . A A . 12 ARG HA 1 1
8 5248 1 1 7 ARG HB2 H 1.767 -4.580 0.509 1.00 . A A . 12 ARG HB2 1 1
8 5249 1 1 7 ARG HB3 H 3.002 -5.410 -0.432 1.00 . A A . 12 ARG HB3 1 1
8 5250 1 1 7 ARG HD2 H 5.364 -5.409 0.556 1.00 . A A . 12 ARG HD2 1 1
8 5251 1 1 7 ARG HD3 H 5.205 -4.094 -0.606 1.00 . A A . 12 ARG HD3 1 1
8 5252 1 1 7 ARG HE H 6.763 -4.022 1.856 1.00 . A A . 12 ARG HE 1 1
8 5253 1 1 7 ARG HG2 H 3.707 -2.958 1.169 1.00 . A A . 12 ARG HG2 1 1
8 5254 1 1 7 ARG HG3 H 3.650 -4.543 1.940 1.00 . A A . 12 ARG HG3 1 1
8 5255 1 1 7 ARG HH11 H 5.016 -2.241 -0.535 1.00 . A A . 12 ARG HH11 1 1
8 5256 1 1 7 ARG HH12 H 5.834 -0.751 -0.207 1.00 . A A . 12 ARG HH12 1 1
8 5257 1 1 7 ARG HH21 H 7.810 -2.074 2.314 1.00 . A A . 12 ARG HH21 1 1
8 5258 1 1 7 ARG HH22 H 7.410 -0.655 1.405 1.00 . A A . 12 ARG HH22 1 1
8 5259 1 1 7 ARG N N 1.151 -2.989 -1.192 1.00 . A A . 12 ARG N 1 1
8 5260 1 1 7 ARG NE N 6.211 -3.578 1.179 1.00 . A A . 12 ARG NE 1 1
8 5261 1 1 7 ARG NH1 N 5.692 -1.722 -0.013 1.00 . A A . 12 ARG NH1 1 1
8 5262 1 1 7 ARG NH2 N 7.272 -1.627 1.600 1.00 . A A . 12 ARG NH2 1 1
8 5263 1 1 7 ARG O O 4.102 -3.743 -2.908 1.00 . A A . 12 ARG O 1 1
8 5264 1 1 8 LYS C C 3.670 -6.658 -3.939 1.00 . A A . 13 LYS C 1 1
8 5265 1 1 8 LYS CA C 2.631 -5.577 -4.245 1.00 . A A . 13 LYS CA 1 1
8 5266 1 1 8 LYS CB C 3.221 -4.552 -5.219 1.00 . A A . 13 LYS CB 1 1
8 5267 1 1 8 LYS CD C 3.178 -2.079 -5.588 1.00 . A A . 13 LYS CD 1 1
8 5268 1 1 8 LYS CE C 3.122 -1.817 -7.096 1.00 . A A . 13 LYS CE 1 1
8 5269 1 1 8 LYS CG C 2.332 -3.307 -5.252 1.00 . A A . 13 LYS CG 1 1
8 5270 1 1 8 LYS H H 1.395 -5.139 -2.535 1.00 . A A . 13 LYS H 1 1
8 5271 1 1 8 LYS HA H 1.761 -6.036 -4.691 1.00 . A A . 13 LYS HA 1 1
8 5272 1 1 8 LYS HB2 H 4.216 -4.278 -4.900 1.00 . A A . 13 LYS HB2 1 1
8 5273 1 1 8 LYS HB3 H 3.269 -4.982 -6.208 1.00 . A A . 13 LYS HB3 1 1
8 5274 1 1 8 LYS HD2 H 2.791 -1.221 -5.059 1.00 . A A . 13 LYS HD2 1 1
8 5275 1 1 8 LYS HD3 H 4.201 -2.254 -5.293 1.00 . A A . 13 LYS HD3 1 1
8 5276 1 1 8 LYS HE2 H 2.976 -2.751 -7.619 1.00 . A A . 13 LYS HE2 1 1
8 5277 1 1 8 LYS HE3 H 2.302 -1.149 -7.315 1.00 . A A . 13 LYS HE3 1 1
8 5278 1 1 8 LYS HG2 H 1.565 -3.434 -6.004 1.00 . A A . 13 LYS HG2 1 1
8 5279 1 1 8 LYS HG3 H 1.869 -3.169 -4.287 1.00 . A A . 13 LYS HG3 1 1
8 5280 1 1 8 LYS HZ1 H 5.169 -1.484 -6.900 1.00 . A A . 13 LYS HZ1 1 1
8 5281 1 1 8 LYS HZ2 H 4.620 -1.504 -8.508 1.00 . A A . 13 LYS HZ2 1 1
8 5282 1 1 8 LYS HZ3 H 4.309 -0.159 -7.518 1.00 . A A . 13 LYS HZ3 1 1
8 5283 1 1 8 LYS N N 2.241 -4.909 -2.969 1.00 . A A . 13 LYS N 1 1
8 5284 1 1 8 LYS NZ N 4.402 -1.194 -7.539 1.00 . A A . 13 LYS NZ 1 1
8 5285 1 1 8 LYS O O 4.525 -6.963 -4.746 1.00 . A A . 13 LYS O 1 1
8 5286 1 1 9 GLY C C 3.896 -9.268 -1.402 1.00 . A A . 14 GLY C 1 1
8 5287 1 1 9 GLY CA C 4.565 -8.310 -2.392 1.00 . A A . 14 GLY CA 1 1
8 5288 1 1 9 GLY H H 2.892 -6.978 -2.140 1.00 . A A . 14 GLY H 1 1
8 5289 1 1 9 GLY HA2 H 4.866 -8.852 -3.277 1.00 . A A . 14 GLY HA2 1 1
8 5290 1 1 9 GLY HA3 H 5.432 -7.864 -1.928 1.00 . A A . 14 GLY HA3 1 1
8 5291 1 1 9 GLY N N 3.593 -7.242 -2.771 1.00 . A A . 14 GLY N 1 1
8 5292 1 1 9 GLY O O 2.933 -9.935 -1.727 1.00 . A A . 14 GLY O 1 1
8 5293 1 1 10 ARG C C 2.904 -9.431 1.766 1.00 . A A . 15 ARG C 1 1
8 5294 1 1 10 ARG CA C 3.773 -10.252 0.811 1.00 . A A . 15 ARG CA 1 1
8 5295 1 1 10 ARG CB C 4.870 -10.966 1.608 1.00 . A A . 15 ARG CB 1 1
8 5296 1 1 10 ARG CD C 6.935 -12.115 0.806 1.00 . A A . 15 ARG CD 1 1
8 5297 1 1 10 ARG CG C 5.406 -12.147 0.798 1.00 . A A . 15 ARG CG 1 1
8 5298 1 1 10 ARG CZ C 8.688 -10.976 -0.416 1.00 . A A . 15 ARG CZ 1 1
8 5299 1 1 10 ARG H H 5.166 -8.791 0.052 1.00 . A A . 15 ARG H 1 1
8 5300 1 1 10 ARG HA H 3.160 -10.984 0.306 1.00 . A A . 15 ARG HA 1 1
8 5301 1 1 10 ARG HB2 H 5.674 -10.275 1.813 1.00 . A A . 15 ARG HB2 1 1
8 5302 1 1 10 ARG HB3 H 4.459 -11.328 2.539 1.00 . A A . 15 ARG HB3 1 1
8 5303 1 1 10 ARG HD2 H 7.284 -11.857 1.795 1.00 . A A . 15 ARG HD2 1 1
8 5304 1 1 10 ARG HD3 H 7.317 -13.087 0.531 1.00 . A A . 15 ARG HD3 1 1
8 5305 1 1 10 ARG HE H 6.767 -10.519 -0.630 1.00 . A A . 15 ARG HE 1 1
8 5306 1 1 10 ARG HG2 H 5.061 -13.072 1.238 1.00 . A A . 15 ARG HG2 1 1
8 5307 1 1 10 ARG HG3 H 5.052 -12.078 -0.219 1.00 . A A . 15 ARG HG3 1 1
8 5308 1 1 10 ARG HH11 H 9.194 -10.781 1.511 1.00 . A A . 15 ARG HH11 1 1
8 5309 1 1 10 ARG HH12 H 10.506 -10.720 0.382 1.00 . A A . 15 ARG HH12 1 1
8 5310 1 1 10 ARG HH21 H 8.477 -11.136 -2.399 1.00 . A A . 15 ARG HH21 1 1
8 5311 1 1 10 ARG HH22 H 10.100 -10.920 -1.833 1.00 . A A . 15 ARG HH22 1 1
8 5312 1 1 10 ARG N N 4.393 -9.340 -0.195 1.00 . A A . 15 ARG N 1 1
8 5313 1 1 10 ARG NE N 7.412 -11.097 -0.172 1.00 . A A . 15 ARG NE 1 1
8 5314 1 1 10 ARG NH1 N 9.528 -10.813 0.570 1.00 . A A . 15 ARG NH1 1 1
8 5315 1 1 10 ARG NH2 N 9.123 -11.014 -1.645 1.00 . A A . 15 ARG NH2 1 1
8 5316 1 1 10 ARG O O 1.733 -9.214 1.523 1.00 . A A . 15 ARG O 1 1
8 5317 1 1 11 GLU C C 2.114 -6.925 3.090 1.00 . A A . 16 GLU C 1 1
8 5318 1 1 11 GLU CA C 2.668 -8.155 3.813 1.00 . A A . 16 GLU CA 1 1
8 5319 1 1 11 GLU CB C 3.560 -7.714 4.975 1.00 . A A . 16 GLU CB 1 1
8 5320 1 1 11 GLU CD C 5.523 -8.676 6.183 1.00 . A A . 16 GLU CD 1 1
8 5321 1 1 11 GLU CG C 4.097 -8.949 5.702 1.00 . A A . 16 GLU CG 1 1
8 5322 1 1 11 GLU H H 4.413 -9.148 3.028 1.00 . A A . 16 GLU H 1 1
8 5323 1 1 11 GLU HA H 1.849 -8.749 4.192 1.00 . A A . 16 GLU HA 1 1
8 5324 1 1 11 GLU HB2 H 4.386 -7.131 4.594 1.00 . A A . 16 GLU HB2 1 1
8 5325 1 1 11 GLU HB3 H 2.984 -7.116 5.664 1.00 . A A . 16 GLU HB3 1 1
8 5326 1 1 11 GLU HG2 H 3.465 -9.170 6.550 1.00 . A A . 16 GLU HG2 1 1
8 5327 1 1 11 GLU HG3 H 4.102 -9.791 5.026 1.00 . A A . 16 GLU HG3 1 1
8 5328 1 1 11 GLU N N 3.467 -8.966 2.850 1.00 . A A . 16 GLU N 1 1
8 5329 1 1 11 GLU O O 1.976 -6.922 1.882 1.00 . A A . 16 GLU O 1 1
8 5330 1 1 11 GLU OE1 O 6.338 -8.282 5.365 1.00 . A A . 16 GLU OE1 1 1
8 5331 1 1 11 GLU OE2 O 5.776 -8.866 7.362 1.00 . A A . 16 GLU OE2 1 1
8 5332 1 1 12 THR C C 1.310 -3.452 4.041 1.00 . A A . 17 THR C 1 1
8 5333 1 1 12 THR CA C 1.245 -4.669 3.119 1.00 . A A . 17 THR CA 1 1
8 5334 1 1 12 THR CB C -0.211 -4.919 2.701 1.00 . A A . 17 THR CB 1 1
8 5335 1 1 12 THR CG2 C -0.824 -6.023 3.568 1.00 . A A . 17 THR CG2 1 1
8 5336 1 1 12 THR H H 1.902 -5.888 4.777 1.00 . A A . 17 THR H 1 1
8 5337 1 1 12 THR HA H 1.833 -4.469 2.245 1.00 . A A . 17 THR HA 1 1
8 5338 1 1 12 THR HB H -0.238 -5.225 1.667 1.00 . A A . 17 THR HB 1 1
8 5339 1 1 12 THR HG1 H -1.868 -3.905 2.609 1.00 . A A . 17 THR HG1 1 1
8 5340 1 1 12 THR HG21 H -0.609 -5.827 4.608 1.00 . A A . 17 THR HG21 1 1
8 5341 1 1 12 THR HG22 H -1.893 -6.046 3.419 1.00 . A A . 17 THR HG22 1 1
8 5342 1 1 12 THR HG23 H -0.402 -6.977 3.288 1.00 . A A . 17 THR HG23 1 1
8 5343 1 1 12 THR N N 1.790 -5.878 3.804 1.00 . A A . 17 THR N 1 1
8 5344 1 1 12 THR O O 1.564 -3.564 5.224 1.00 . A A . 17 THR O 1 1
8 5345 1 1 12 THR OG1 O -0.959 -3.722 2.859 1.00 . A A . 17 THR OG1 1 1
8 5346 1 1 13 GLY C C -0.152 -0.244 4.083 1.00 . A A . 18 GLY C 1 1
8 5347 1 1 13 GLY CA C 1.122 -1.049 4.329 1.00 . A A . 18 GLY CA 1 1
8 5348 1 1 13 GLY H H 0.872 -2.219 2.536 1.00 . A A . 18 GLY H 1 1
8 5349 1 1 13 GLY HA2 H 1.184 -1.319 5.374 1.00 . A A . 18 GLY HA2 1 1
8 5350 1 1 13 GLY HA3 H 1.980 -0.456 4.055 1.00 . A A . 18 GLY HA3 1 1
8 5351 1 1 13 GLY N N 1.078 -2.284 3.498 1.00 . A A . 18 GLY N 1 1
8 5352 1 1 13 GLY O O -0.530 0.007 2.956 1.00 . A A . 18 GLY O 1 1
8 5353 1 1 14 ILE C C -1.809 2.407 4.916 1.00 . A A . 19 ILE C 1 1
8 5354 1 1 14 ILE CA C -2.086 0.906 4.946 1.00 . A A . 19 ILE CA 1 1
8 5355 1 1 14 ILE CB C -3.039 0.591 6.092 1.00 . A A . 19 ILE CB 1 1
8 5356 1 1 14 ILE CD1 C -4.115 -1.352 7.251 1.00 . A A . 19 ILE CD1 1 1
8 5357 1 1 14 ILE CG1 C -2.904 -0.889 6.448 1.00 . A A . 19 ILE CG1 1 1
8 5358 1 1 14 ILE CG2 C -4.475 0.893 5.649 1.00 . A A . 19 ILE CG2 1 1
8 5359 1 1 14 ILE H H -0.525 -0.080 6.018 1.00 . A A . 19 ILE H 1 1
8 5360 1 1 14 ILE HA H -2.537 0.606 4.027 1.00 . A A . 19 ILE HA 1 1
8 5361 1 1 14 ILE HB H -2.789 1.198 6.951 1.00 . A A . 19 ILE HB 1 1
8 5362 1 1 14 ILE HD11 H -4.735 -0.504 7.497 1.00 . A A . 19 ILE HD11 1 1
8 5363 1 1 14 ILE HD12 H -4.682 -2.052 6.659 1.00 . A A . 19 ILE HD12 1 1
8 5364 1 1 14 ILE HD13 H -3.785 -1.833 8.159 1.00 . A A . 19 ILE HD13 1 1
8 5365 1 1 14 ILE HG12 H -2.837 -1.467 5.538 1.00 . A A . 19 ILE HG12 1 1
8 5366 1 1 14 ILE HG13 H -2.009 -1.034 7.033 1.00 . A A . 19 ILE HG13 1 1
8 5367 1 1 14 ILE HG21 H -4.696 0.340 4.748 1.00 . A A . 19 ILE HG21 1 1
8 5368 1 1 14 ILE HG22 H -5.161 0.599 6.429 1.00 . A A . 19 ILE HG22 1 1
8 5369 1 1 14 ILE HG23 H -4.578 1.950 5.456 1.00 . A A . 19 ILE HG23 1 1
8 5370 1 1 14 ILE N N -0.830 0.144 5.125 1.00 . A A . 19 ILE N 1 1
8 5371 1 1 14 ILE O O -1.425 2.996 5.906 1.00 . A A . 19 ILE O 1 1
8 5372 1 1 15 TYR C C -3.037 5.194 4.290 1.00 . A A . 20 TYR C 1 1
8 5373 1 1 15 TYR CA C -1.811 4.506 3.730 1.00 . A A . 20 TYR CA 1 1
8 5374 1 1 15 TYR CB C -1.657 4.971 2.290 1.00 . A A . 20 TYR CB 1 1
8 5375 1 1 15 TYR CD1 C 0.587 3.843 2.119 1.00 . A A . 20 TYR CD1 1 1
8 5376 1 1 15 TYR CD2 C -1.014 3.529 0.328 1.00 . A A . 20 TYR CD2 1 1
8 5377 1 1 15 TYR CE1 C 1.504 3.029 1.445 1.00 . A A . 20 TYR CE1 1 1
8 5378 1 1 15 TYR CE2 C -0.099 2.713 -0.348 1.00 . A A . 20 TYR CE2 1 1
8 5379 1 1 15 TYR CG C -0.671 4.092 1.560 1.00 . A A . 20 TYR CG 1 1
8 5380 1 1 15 TYR CZ C 1.161 2.463 0.211 1.00 . A A . 20 TYR CZ 1 1
8 5381 1 1 15 TYR H H -2.363 2.551 3.013 1.00 . A A . 20 TYR H 1 1
8 5382 1 1 15 TYR HA H -0.937 4.778 4.303 1.00 . A A . 20 TYR HA 1 1
8 5383 1 1 15 TYR HB2 H -2.621 4.926 1.813 1.00 . A A . 20 TYR HB2 1 1
8 5384 1 1 15 TYR HB3 H -1.309 5.992 2.277 1.00 . A A . 20 TYR HB3 1 1
8 5385 1 1 15 TYR HD1 H 0.851 4.284 3.069 1.00 . A A . 20 TYR HD1 1 1
8 5386 1 1 15 TYR HD2 H -1.983 3.726 -0.104 1.00 . A A . 20 TYR HD2 1 1
8 5387 1 1 15 TYR HE1 H 2.475 2.836 1.876 1.00 . A A . 20 TYR HE1 1 1
8 5388 1 1 15 TYR HE2 H -0.363 2.279 -1.300 1.00 . A A . 20 TYR HE2 1 1
8 5389 1 1 15 TYR HH H 2.803 1.492 0.135 1.00 . A A . 20 TYR HH 1 1
8 5390 1 1 15 TYR N N -2.031 3.038 3.797 1.00 . A A . 20 TYR N 1 1
8 5391 1 1 15 TYR O O -3.943 4.557 4.790 1.00 . A A . 20 TYR O 1 1
8 5392 1 1 15 TYR OH O 2.063 1.659 -0.454 1.00 . A A . 20 TYR OH 1 1
8 5393 1 1 16 ASN C C -4.129 8.639 4.061 1.00 . A A . 21 ASN C 1 1
8 5394 1 1 16 ASN CA C -4.201 7.264 4.717 1.00 . A A . 21 ASN CA 1 1
8 5395 1 1 16 ASN CB C -3.999 7.375 6.205 1.00 . A A . 21 ASN CB 1 1
8 5396 1 1 16 ASN CG C -4.874 8.490 6.783 1.00 . A A . 21 ASN CG 1 1
8 5397 1 1 16 ASN H H -2.312 6.968 3.803 1.00 . A A . 21 ASN H 1 1
8 5398 1 1 16 ASN HA H -5.134 6.774 4.494 1.00 . A A . 21 ASN HA 1 1
8 5399 1 1 16 ASN HB2 H -4.252 6.431 6.661 1.00 . A A . 21 ASN HB2 1 1
8 5400 1 1 16 ASN HB3 H -2.958 7.592 6.379 1.00 . A A . 21 ASN HB3 1 1
8 5401 1 1 16 ASN HD21 H -6.210 8.392 5.317 1.00 . A A . 21 ASN HD21 1 1
8 5402 1 1 16 ASN HD22 H -6.527 9.556 6.513 1.00 . A A . 21 ASN HD22 1 1
8 5403 1 1 16 ASN N N -3.063 6.489 4.203 1.00 . A A . 21 ASN N 1 1
8 5404 1 1 16 ASN ND2 N -5.961 8.842 6.152 1.00 . A A . 21 ASN ND2 1 1
8 5405 1 1 16 ASN O O -3.931 9.645 4.712 1.00 . A A . 21 ASN O 1 1
8 5406 1 1 16 ASN OD1 O -4.564 9.048 7.816 1.00 . A A . 21 ASN OD1 1 1
8 5407 1 1 17 THR C C -4.736 9.890 0.670 1.00 . A A . 22 THR C 1 1
8 5408 1 1 17 THR CA C -4.129 9.978 2.062 1.00 . A A . 22 THR CA 1 1
8 5409 1 1 17 THR CB C -2.649 10.331 1.919 1.00 . A A . 22 THR CB 1 1
8 5410 1 1 17 THR CG2 C -2.486 11.844 1.867 1.00 . A A . 22 THR CG2 1 1
8 5411 1 1 17 THR H H -4.382 7.862 2.249 1.00 . A A . 22 THR H 1 1
8 5412 1 1 17 THR HA H -4.623 10.733 2.631 1.00 . A A . 22 THR HA 1 1
8 5413 1 1 17 THR HB H -2.266 9.902 1.002 1.00 . A A . 22 THR HB 1 1
8 5414 1 1 17 THR HG1 H -1.616 8.935 2.790 1.00 . A A . 22 THR HG1 1 1
8 5415 1 1 17 THR HG21 H -3.429 12.314 2.100 1.00 . A A . 22 THR HG21 1 1
8 5416 1 1 17 THR HG22 H -1.742 12.147 2.588 1.00 . A A . 22 THR HG22 1 1
8 5417 1 1 17 THR HG23 H -2.170 12.136 0.875 1.00 . A A . 22 THR HG23 1 1
8 5418 1 1 17 THR N N -4.241 8.683 2.762 1.00 . A A . 22 THR N 1 1
8 5419 1 1 17 THR O O -5.041 8.823 0.175 1.00 . A A . 22 THR O 1 1
8 5420 1 1 17 THR OG1 O -1.929 9.810 3.026 1.00 . A A . 22 THR OG1 1 1
8 5421 1 1 18 TRP C C -4.208 10.614 -2.268 1.00 . A A . 23 TRP C 1 1
8 5422 1 1 18 TRP CA C -5.374 11.004 -1.373 1.00 . A A . 23 TRP CA 1 1
8 5423 1 1 18 TRP CB C -5.867 12.396 -1.751 1.00 . A A . 23 TRP CB 1 1
8 5424 1 1 18 TRP CD1 C -5.985 13.357 -4.088 1.00 . A A . 23 TRP CD1 1 1
8 5425 1 1 18 TRP CD2 C -7.102 11.417 -3.888 1.00 . A A . 23 TRP CD2 1 1
8 5426 1 1 18 TRP CE2 C -7.252 11.833 -5.231 1.00 . A A . 23 TRP CE2 1 1
8 5427 1 1 18 TRP CE3 C -7.713 10.216 -3.492 1.00 . A A . 23 TRP CE3 1 1
8 5428 1 1 18 TRP CG C -6.295 12.400 -3.183 1.00 . A A . 23 TRP CG 1 1
8 5429 1 1 18 TRP CH2 C -8.585 9.887 -5.743 1.00 . A A . 23 TRP CH2 1 1
8 5430 1 1 18 TRP CZ2 C -7.983 11.081 -6.152 1.00 . A A . 23 TRP CZ2 1 1
8 5431 1 1 18 TRP CZ3 C -8.450 9.455 -4.415 1.00 . A A . 23 TRP CZ3 1 1
8 5432 1 1 18 TRP H H -4.574 11.851 0.429 1.00 . A A . 23 TRP H 1 1
8 5433 1 1 18 TRP HA H -6.170 10.285 -1.468 1.00 . A A . 23 TRP HA 1 1
8 5434 1 1 18 TRP HB2 H -6.702 12.663 -1.123 1.00 . A A . 23 TRP HB2 1 1
8 5435 1 1 18 TRP HB3 H -5.067 13.106 -1.612 1.00 . A A . 23 TRP HB3 1 1
8 5436 1 1 18 TRP HD1 H -5.392 14.238 -3.892 1.00 . A A . 23 TRP HD1 1 1
8 5437 1 1 18 TRP HE1 H -6.479 13.549 -6.128 1.00 . A A . 23 TRP HE1 1 1
8 5438 1 1 18 TRP HE3 H -7.611 9.877 -2.471 1.00 . A A . 23 TRP HE3 1 1
8 5439 1 1 18 TRP HH2 H -9.153 9.298 -6.448 1.00 . A A . 23 TRP HH2 1 1
8 5440 1 1 18 TRP HZ2 H -8.085 11.419 -7.173 1.00 . A A . 23 TRP HZ2 1 1
8 5441 1 1 18 TRP HZ3 H -8.915 8.532 -4.101 1.00 . A A . 23 TRP HZ3 1 1
8 5442 1 1 18 TRP N N -4.863 11.009 0.017 1.00 . A A . 23 TRP N 1 1
8 5443 1 1 18 TRP NE1 N -6.553 13.022 -5.305 1.00 . A A . 23 TRP NE1 1 1
8 5444 1 1 18 TRP O O -4.287 9.717 -3.084 1.00 . A A . 23 TRP O 1 1
8 5445 1 1 19 ASN C C -1.398 9.620 -2.563 1.00 . A A . 24 ASN C 1 1
8 5446 1 1 19 ASN CA C -1.900 11.023 -2.890 1.00 . A A . 24 ASN CA 1 1
8 5447 1 1 19 ASN CB C -0.815 12.048 -2.554 1.00 . A A . 24 ASN CB 1 1
8 5448 1 1 19 ASN CG C -1.103 13.357 -3.292 1.00 . A A . 24 ASN CG 1 1
8 5449 1 1 19 ASN H H -3.097 12.009 -1.426 1.00 . A A . 24 ASN H 1 1
8 5450 1 1 19 ASN HA H -2.142 11.086 -3.926 1.00 . A A . 24 ASN HA 1 1
8 5451 1 1 19 ASN HB2 H -0.806 12.227 -1.489 1.00 . A A . 24 ASN HB2 1 1
8 5452 1 1 19 ASN HB3 H 0.145 11.666 -2.865 1.00 . A A . 24 ASN HB3 1 1
8 5453 1 1 19 ASN HD21 H 0.522 13.241 -4.430 1.00 . A A . 24 ASN HD21 1 1
8 5454 1 1 19 ASN HD22 H -0.454 14.605 -4.694 1.00 . A A . 24 ASN HD22 1 1
8 5455 1 1 19 ASN N N -3.114 11.303 -2.093 1.00 . A A . 24 ASN N 1 1
8 5456 1 1 19 ASN ND2 N -0.277 13.768 -4.215 1.00 . A A . 24 ASN ND2 1 1
8 5457 1 1 19 ASN O O -1.321 8.767 -3.422 1.00 . A A . 24 ASN O 1 1
8 5458 1 1 19 ASN OD1 O -2.090 14.013 -3.026 1.00 . A A . 24 ASN OD1 1 1
8 5459 1 1 20 GLU C C -1.490 6.986 -1.617 1.00 . A A . 25 GLU C 1 1
8 5460 1 1 20 GLU CA C -0.594 8.015 -0.942 1.00 . A A . 25 GLU CA 1 1
8 5461 1 1 20 GLU CB C -0.708 7.849 0.572 1.00 . A A . 25 GLU CB 1 1
8 5462 1 1 20 GLU CD C 1.640 8.723 0.567 1.00 . A A . 25 GLU CD 1 1
8 5463 1 1 20 GLU CG C 0.288 8.765 1.284 1.00 . A A . 25 GLU CG 1 1
8 5464 1 1 20 GLU H H -1.154 10.064 -0.638 1.00 . A A . 25 GLU H 1 1
8 5465 1 1 20 GLU HA H 0.431 7.881 -1.251 1.00 . A A . 25 GLU HA 1 1
8 5466 1 1 20 GLU HB2 H -1.710 8.110 0.878 1.00 . A A . 25 GLU HB2 1 1
8 5467 1 1 20 GLU HB3 H -0.504 6.824 0.837 1.00 . A A . 25 GLU HB3 1 1
8 5468 1 1 20 GLU HG2 H -0.095 9.775 1.281 1.00 . A A . 25 GLU HG2 1 1
8 5469 1 1 20 GLU HG3 H 0.413 8.428 2.302 1.00 . A A . 25 GLU HG3 1 1
8 5470 1 1 20 GLU N N -1.070 9.369 -1.321 1.00 . A A . 25 GLU N 1 1
8 5471 1 1 20 GLU O O -1.045 5.976 -2.120 1.00 . A A . 25 GLU O 1 1
8 5472 1 1 20 GLU OE1 O 2.140 7.631 0.352 1.00 . A A . 25 GLU OE1 1 1
8 5473 1 1 20 GLU OE2 O 2.151 9.783 0.245 1.00 . A A . 25 GLU OE2 1 1
8 5474 1 1 21 CYS C C -3.446 6.270 -3.769 1.00 . A A . 26 CYS C 1 1
8 5475 1 1 21 CYS CA C -3.719 6.330 -2.274 1.00 . A A . 26 CYS CA 1 1
8 5476 1 1 21 CYS CB C -5.135 6.847 -2.001 1.00 . A A . 26 CYS CB 1 1
8 5477 1 1 21 CYS H H -3.084 8.092 -1.234 1.00 . A A . 26 CYS H 1 1
8 5478 1 1 21 CYS HA H -3.610 5.356 -1.861 1.00 . A A . 26 CYS HA 1 1
8 5479 1 1 21 CYS HB2 H -5.396 6.636 -0.974 1.00 . A A . 26 CYS HB2 1 1
8 5480 1 1 21 CYS HB3 H -5.162 7.916 -2.164 1.00 . A A . 26 CYS HB3 1 1
8 5481 1 1 21 CYS HG H -6.683 6.707 -3.690 1.00 . A A . 26 CYS HG 1 1
8 5482 1 1 21 CYS N N -2.760 7.259 -1.636 1.00 . A A . 26 CYS N 1 1
8 5483 1 1 21 CYS O O -2.694 5.446 -4.251 1.00 . A A . 26 CYS O 1 1
8 5484 1 1 21 CYS SG S -6.320 6.039 -3.105 1.00 . A A . 26 CYS SG 1 1
8 5485 1 1 22 LYS C C -2.368 7.112 -6.302 1.00 . A A . 27 LYS C 1 1
8 5486 1 1 22 LYS CA C -3.858 7.191 -5.952 1.00 . A A . 27 LYS CA 1 1
8 5487 1 1 22 LYS CB C -4.430 8.516 -6.397 1.00 . A A . 27 LYS CB 1 1
8 5488 1 1 22 LYS CD C -5.924 8.902 -8.363 1.00 . A A . 27 LYS CD 1 1
8 5489 1 1 22 LYS CE C -6.891 8.074 -9.211 1.00 . A A . 27 LYS CE 1 1
8 5490 1 1 22 LYS CG C -5.839 8.307 -6.956 1.00 . A A . 27 LYS CG 1 1
8 5491 1 1 22 LYS H H -4.641 7.795 -4.073 1.00 . A A . 27 LYS H 1 1
8 5492 1 1 22 LYS HA H -4.395 6.384 -6.422 1.00 . A A . 27 LYS HA 1 1
8 5493 1 1 22 LYS HB2 H -4.481 9.157 -5.523 1.00 . A A . 27 LYS HB2 1 1
8 5494 1 1 22 LYS HB3 H -3.795 8.960 -7.144 1.00 . A A . 27 LYS HB3 1 1
8 5495 1 1 22 LYS HD2 H -6.278 9.921 -8.302 1.00 . A A . 27 LYS HD2 1 1
8 5496 1 1 22 LYS HD3 H -4.946 8.888 -8.819 1.00 . A A . 27 LYS HD3 1 1
8 5497 1 1 22 LYS HE2 H -7.052 7.116 -8.740 1.00 . A A . 27 LYS HE2 1 1
8 5498 1 1 22 LYS HE3 H -7.833 8.597 -9.296 1.00 . A A . 27 LYS HE3 1 1
8 5499 1 1 22 LYS HG2 H -6.056 7.249 -6.998 1.00 . A A . 27 LYS HG2 1 1
8 5500 1 1 22 LYS HG3 H -6.558 8.798 -6.317 1.00 . A A . 27 LYS HG3 1 1
8 5501 1 1 22 LYS HZ1 H -6.046 8.789 -10.975 1.00 . A A . 27 LYS HZ1 1 1
8 5502 1 1 22 LYS HZ2 H -5.469 7.265 -10.498 1.00 . A A . 27 LYS HZ2 1 1
8 5503 1 1 22 LYS HZ3 H -7.017 7.414 -11.182 1.00 . A A . 27 LYS HZ3 1 1
8 5504 1 1 22 LYS N N -4.049 7.143 -4.493 1.00 . A A . 27 LYS N 1 1
8 5505 1 1 22 LYS NZ N -6.312 7.870 -10.569 1.00 . A A . 27 LYS NZ 1 1
8 5506 1 1 22 LYS O O -1.959 6.321 -7.130 1.00 . A A . 27 LYS O 1 1
8 5507 1 1 23 ASN C C 0.415 6.456 -5.869 1.00 . A A . 28 ASN C 1 1
8 5508 1 1 23 ASN CA C -0.095 7.890 -5.997 1.00 . A A . 28 ASN CA 1 1
8 5509 1 1 23 ASN CB C 0.667 8.791 -5.022 1.00 . A A . 28 ASN CB 1 1
8 5510 1 1 23 ASN CG C 2.119 8.935 -5.484 1.00 . A A . 28 ASN CG 1 1
8 5511 1 1 23 ASN H H -1.899 8.559 -5.025 1.00 . A A . 28 ASN H 1 1
8 5512 1 1 23 ASN HA H 0.065 8.239 -7.007 1.00 . A A . 28 ASN HA 1 1
8 5513 1 1 23 ASN HB2 H 0.199 9.764 -4.990 1.00 . A A . 28 ASN HB2 1 1
8 5514 1 1 23 ASN HB3 H 0.649 8.351 -4.036 1.00 . A A . 28 ASN HB3 1 1
8 5515 1 1 23 ASN HD21 H 2.583 10.266 -4.083 1.00 . A A . 28 ASN HD21 1 1
8 5516 1 1 23 ASN HD22 H 3.847 9.850 -5.136 1.00 . A A . 28 ASN HD22 1 1
8 5517 1 1 23 ASN N N -1.553 7.926 -5.686 1.00 . A A . 28 ASN N 1 1
8 5518 1 1 23 ASN ND2 N 2.916 9.752 -4.848 1.00 . A A . 28 ASN ND2 1 1
8 5519 1 1 23 ASN O O 1.056 5.935 -6.761 1.00 . A A . 28 ASN O 1 1
8 5520 1 1 23 ASN OD1 O 2.533 8.300 -6.433 1.00 . A A . 28 ASN OD1 1 1
8 5521 1 1 24 GLN C C -0.141 3.505 -5.582 1.00 . A A . 29 GLN C 1 1
8 5522 1 1 24 GLN CA C 0.611 4.409 -4.606 1.00 . A A . 29 GLN CA 1 1
8 5523 1 1 24 GLN CB C 0.360 3.954 -3.170 1.00 . A A . 29 GLN CB 1 1
8 5524 1 1 24 GLN CD C 2.683 4.401 -2.354 1.00 . A A . 29 GLN CD 1 1
8 5525 1 1 24 GLN CG C 1.210 4.800 -2.219 1.00 . A A . 29 GLN CG 1 1
8 5526 1 1 24 GLN H H -0.384 6.241 -4.059 1.00 . A A . 29 GLN H 1 1
8 5527 1 1 24 GLN HA H 1.667 4.363 -4.818 1.00 . A A . 29 GLN HA 1 1
8 5528 1 1 24 GLN HB2 H -0.686 4.078 -2.930 1.00 . A A . 29 GLN HB2 1 1
8 5529 1 1 24 GLN HB3 H 0.635 2.915 -3.067 1.00 . A A . 29 GLN HB3 1 1
8 5530 1 1 24 GLN HE21 H 3.122 5.881 -3.604 1.00 . A A . 29 GLN HE21 1 1
8 5531 1 1 24 GLN HE22 H 4.415 4.854 -3.211 1.00 . A A . 29 GLN HE22 1 1
8 5532 1 1 24 GLN HG2 H 1.094 5.846 -2.469 1.00 . A A . 29 GLN HG2 1 1
8 5533 1 1 24 GLN HG3 H 0.886 4.639 -1.203 1.00 . A A . 29 GLN HG3 1 1
8 5534 1 1 24 GLN N N 0.137 5.809 -4.771 1.00 . A A . 29 GLN N 1 1
8 5535 1 1 24 GLN NE2 N 3.472 5.104 -3.120 1.00 . A A . 29 GLN NE2 1 1
8 5536 1 1 24 GLN O O 0.294 2.415 -5.894 1.00 . A A . 29 GLN O 1 1
8 5537 1 1 24 GLN OE1 O 3.118 3.438 -1.756 1.00 . A A . 29 GLN OE1 1 1
8 5538 1 1 25 VAL C C -2.911 4.018 -7.912 1.00 . A A . 30 VAL C 1 1
8 5539 1 1 25 VAL CA C -2.040 3.119 -7.032 1.00 . A A . 30 VAL CA 1 1
8 5540 1 1 25 VAL CB C -2.921 2.142 -6.258 1.00 . A A . 30 VAL CB 1 1
8 5541 1 1 25 VAL CG1 C -2.038 1.083 -5.606 1.00 . A A . 30 VAL CG1 1 1
8 5542 1 1 25 VAL CG2 C -3.686 2.897 -5.171 1.00 . A A . 30 VAL CG2 1 1
8 5543 1 1 25 VAL H H -1.597 4.832 -5.810 1.00 . A A . 30 VAL H 1 1
8 5544 1 1 25 VAL HA H -1.356 2.566 -7.656 1.00 . A A . 30 VAL HA 1 1
8 5545 1 1 25 VAL HB H -3.618 1.669 -6.934 1.00 . A A . 30 VAL HB 1 1
8 5546 1 1 25 VAL HG11 H -1.443 0.595 -6.362 1.00 . A A . 30 VAL HG11 1 1
8 5547 1 1 25 VAL HG12 H -1.389 1.556 -4.885 1.00 . A A . 30 VAL HG12 1 1
8 5548 1 1 25 VAL HG13 H -2.660 0.351 -5.110 1.00 . A A . 30 VAL HG13 1 1
8 5549 1 1 25 VAL HG21 H -3.691 3.952 -5.401 1.00 . A A . 30 VAL HG21 1 1
8 5550 1 1 25 VAL HG22 H -4.701 2.532 -5.128 1.00 . A A . 30 VAL HG22 1 1
8 5551 1 1 25 VAL HG23 H -3.203 2.738 -4.219 1.00 . A A . 30 VAL HG23 1 1
8 5552 1 1 25 VAL N N -1.265 3.951 -6.072 1.00 . A A . 30 VAL N 1 1
8 5553 1 1 25 VAL O O -4.089 4.189 -7.669 1.00 . A A . 30 VAL O 1 1
8 5554 1 1 26 ASP C C -3.042 4.891 -11.269 1.00 . A A . 31 ASP C 1 1
8 5555 1 1 26 ASP CA C -3.123 5.463 -9.851 1.00 . A A . 31 ASP CA 1 1
8 5556 1 1 26 ASP CB C -2.535 6.875 -9.825 1.00 . A A . 31 ASP CB 1 1
8 5557 1 1 26 ASP CG C -3.062 7.677 -11.017 1.00 . A A . 31 ASP CG 1 1
8 5558 1 1 26 ASP H H -1.387 4.426 -9.117 1.00 . A A . 31 ASP H 1 1
8 5559 1 1 26 ASP HA H -4.154 5.491 -9.530 1.00 . A A . 31 ASP HA 1 1
8 5560 1 1 26 ASP HB2 H -2.823 7.365 -8.906 1.00 . A A . 31 ASP HB2 1 1
8 5561 1 1 26 ASP HB3 H -1.459 6.816 -9.879 1.00 . A A . 31 ASP HB3 1 1
8 5562 1 1 26 ASP N N -2.338 4.584 -8.939 1.00 . A A . 31 ASP N 1 1
8 5563 1 1 26 ASP O O -2.003 4.912 -11.899 1.00 . A A . 31 ASP O 1 1
8 5564 1 1 26 ASP OD1 O -2.611 7.422 -12.122 1.00 . A A . 31 ASP OD1 1 1
8 5565 1 1 26 ASP OD2 O -3.909 8.529 -10.805 1.00 . A A . 31 ASP OD2 1 1
8 5566 1 1 27 GLY C C -3.784 2.268 -12.998 1.00 . A A . 32 GLY C 1 1
8 5567 1 1 27 GLY CA C -4.102 3.757 -13.130 1.00 . A A . 32 GLY CA 1 1
8 5568 1 1 27 GLY H H -4.947 4.333 -11.235 1.00 . A A . 32 GLY H 1 1
8 5569 1 1 27 GLY HA2 H -5.067 3.886 -13.600 1.00 . A A . 32 GLY HA2 1 1
8 5570 1 1 27 GLY HA3 H -3.340 4.234 -13.726 1.00 . A A . 32 GLY HA3 1 1
8 5571 1 1 27 GLY N N -4.125 4.356 -11.765 1.00 . A A . 32 GLY N 1 1
8 5572 1 1 27 GLY O O -4.616 1.428 -13.271 1.00 . A A . 32 GLY O 1 1
8 5573 1 1 28 TYR C C -2.987 -0.440 -13.185 1.00 . A A . 33 TYR C 1 1
8 5574 1 1 28 TYR CA C -2.148 0.537 -12.358 1.00 . A A . 33 TYR CA 1 1
8 5575 1 1 28 TYR CB C -2.283 0.181 -10.880 1.00 . A A . 33 TYR CB 1 1
8 5576 1 1 28 TYR CD1 C -3.708 2.115 -10.135 1.00 . A A . 33 TYR CD1 1 1
8 5577 1 1 28 TYR CD2 C -4.654 -0.115 -10.058 1.00 . A A . 33 TYR CD2 1 1
8 5578 1 1 28 TYR CE1 C -4.906 2.641 -9.639 1.00 . A A . 33 TYR CE1 1 1
8 5579 1 1 28 TYR CE2 C -5.853 0.412 -9.562 1.00 . A A . 33 TYR CE2 1 1
8 5580 1 1 28 TYR CG C -3.580 0.740 -10.345 1.00 . A A . 33 TYR CG 1 1
8 5581 1 1 28 TYR CZ C -5.979 1.790 -9.352 1.00 . A A . 33 TYR CZ 1 1
8 5582 1 1 28 TYR H H -1.961 2.680 -12.337 1.00 . A A . 33 TYR H 1 1
8 5583 1 1 28 TYR HA H -1.112 0.443 -12.648 1.00 . A A . 33 TYR HA 1 1
8 5584 1 1 28 TYR HB2 H -2.276 -0.892 -10.769 1.00 . A A . 33 TYR HB2 1 1
8 5585 1 1 28 TYR HB3 H -1.455 0.605 -10.332 1.00 . A A . 33 TYR HB3 1 1
8 5586 1 1 28 TYR HD1 H -2.880 2.772 -10.354 1.00 . A A . 33 TYR HD1 1 1
8 5587 1 1 28 TYR HD2 H -4.557 -1.177 -10.220 1.00 . A A . 33 TYR HD2 1 1
8 5588 1 1 28 TYR HE1 H -5.003 3.706 -9.480 1.00 . A A . 33 TYR HE1 1 1
8 5589 1 1 28 TYR HE2 H -6.680 -0.246 -9.340 1.00 . A A . 33 TYR HE2 1 1
8 5590 1 1 28 TYR HH H -7.561 2.840 -9.554 1.00 . A A . 33 TYR HH 1 1
8 5591 1 1 28 TYR N N -2.585 1.958 -12.557 1.00 . A A . 33 TYR N 1 1
8 5592 1 1 28 TYR O O -4.100 -0.772 -12.828 1.00 . A A . 33 TYR O 1 1
8 5593 1 1 28 TYR OH O -7.161 2.308 -8.862 1.00 . A A . 33 TYR OH 1 1
8 5594 1 1 29 GLY C C -3.756 -3.009 -14.201 1.00 . A A . 34 GLY C 1 1
8 5595 1 1 29 GLY CA C -3.230 -1.890 -15.101 1.00 . A A . 34 GLY CA 1 1
8 5596 1 1 29 GLY H H -1.553 -0.658 -14.540 1.00 . A A . 34 GLY H 1 1
8 5597 1 1 29 GLY HA2 H -4.058 -1.381 -15.572 1.00 . A A . 34 GLY HA2 1 1
8 5598 1 1 29 GLY HA3 H -2.586 -2.313 -15.857 1.00 . A A . 34 GLY HA3 1 1
8 5599 1 1 29 GLY N N -2.458 -0.922 -14.273 1.00 . A A . 34 GLY N 1 1
8 5600 1 1 29 GLY O O -4.721 -3.675 -14.518 1.00 . A A . 34 GLY O 1 1
8 5601 1 1 30 GLY C C -2.682 -4.291 -10.907 1.00 . A A . 35 GLY C 1 1
8 5602 1 1 30 GLY CA C -3.581 -4.289 -12.145 1.00 . A A . 35 GLY CA 1 1
8 5603 1 1 30 GLY H H -2.351 -2.666 -12.844 1.00 . A A . 35 GLY H 1 1
8 5604 1 1 30 GLY HA2 H -4.605 -4.099 -11.851 1.00 . A A . 35 GLY HA2 1 1
8 5605 1 1 30 GLY HA3 H -3.517 -5.247 -12.636 1.00 . A A . 35 GLY HA3 1 1
8 5606 1 1 30 GLY N N -3.126 -3.218 -13.077 1.00 . A A . 35 GLY N 1 1
8 5607 1 1 30 GLY O O -2.002 -5.256 -10.621 1.00 . A A . 35 GLY O 1 1
8 5608 1 1 31 ALA C C -2.419 -3.952 -7.832 1.00 . A A . 36 ALA C 1 1
8 5609 1 1 31 ALA CA C -1.811 -3.134 -8.959 1.00 . A A . 36 ALA CA 1 1
8 5610 1 1 31 ALA CB C -1.728 -1.688 -8.474 1.00 . A A . 36 ALA CB 1 1
8 5611 1 1 31 ALA H H -3.223 -2.446 -10.431 1.00 . A A . 36 ALA H 1 1
8 5612 1 1 31 ALA HA H -0.821 -3.498 -9.184 1.00 . A A . 36 ALA HA 1 1
8 5613 1 1 31 ALA HB1 H -2.502 -1.104 -8.945 1.00 . A A . 36 ALA HB1 1 1
8 5614 1 1 31 ALA HB2 H -1.872 -1.670 -7.398 1.00 . A A . 36 ALA HB2 1 1
8 5615 1 1 31 ALA HB3 H -0.761 -1.278 -8.717 1.00 . A A . 36 ALA HB3 1 1
8 5616 1 1 31 ALA N N -2.670 -3.211 -10.176 1.00 . A A . 36 ALA N 1 1
8 5617 1 1 31 ALA O O -3.617 -4.143 -7.762 1.00 . A A . 36 ALA O 1 1
8 5618 1 1 32 ILE C C -2.535 -4.114 -4.705 1.00 . A A . 37 ILE C 1 1
8 5619 1 1 32 ILE CA C -2.155 -5.135 -5.762 1.00 . A A . 37 ILE CA 1 1
8 5620 1 1 32 ILE CB C -1.109 -6.102 -5.182 1.00 . A A . 37 ILE CB 1 1
8 5621 1 1 32 ILE CD1 C -2.896 -6.968 -3.683 1.00 . A A . 37 ILE CD1 1 1
8 5622 1 1 32 ILE CG1 C -1.828 -7.362 -4.709 1.00 . A A . 37 ILE CG1 1 1
8 5623 1 1 32 ILE CG2 C -0.391 -5.470 -3.982 1.00 . A A . 37 ILE CG2 1 1
8 5624 1 1 32 ILE H H -0.650 -4.189 -6.965 1.00 . A A . 37 ILE H 1 1
8 5625 1 1 32 ILE HA H -3.034 -5.685 -6.069 1.00 . A A . 37 ILE HA 1 1
8 5626 1 1 32 ILE HB H -0.386 -6.354 -5.935 1.00 . A A . 37 ILE HB 1 1
8 5627 1 1 32 ILE HD11 H -2.689 -5.973 -3.309 1.00 . A A . 37 ILE HD11 1 1
8 5628 1 1 32 ILE HD12 H -3.868 -6.978 -4.151 1.00 . A A . 37 ILE HD12 1 1
8 5629 1 1 32 ILE HD13 H -2.884 -7.668 -2.861 1.00 . A A . 37 ILE HD13 1 1
8 5630 1 1 32 ILE HG12 H -2.295 -7.850 -5.552 1.00 . A A . 37 ILE HG12 1 1
8 5631 1 1 32 ILE HG13 H -1.118 -8.034 -4.249 1.00 . A A . 37 ILE HG13 1 1
8 5632 1 1 32 ILE HG21 H -1.122 -5.179 -3.238 1.00 . A A . 37 ILE HG21 1 1
8 5633 1 1 32 ILE HG22 H 0.290 -6.189 -3.555 1.00 . A A . 37 ILE HG22 1 1
8 5634 1 1 32 ILE HG23 H 0.157 -4.598 -4.307 1.00 . A A . 37 ILE HG23 1 1
8 5635 1 1 32 ILE N N -1.608 -4.389 -6.914 1.00 . A A . 37 ILE N 1 1
8 5636 1 1 32 ILE O O -1.765 -3.229 -4.390 1.00 . A A . 37 ILE O 1 1
8 5637 1 1 33 TYR C C -5.379 -3.549 -2.454 1.00 . A A . 38 TYR C 1 1
8 5638 1 1 33 TYR CA C -4.033 -3.243 -3.098 1.00 . A A . 38 TYR CA 1 1
8 5639 1 1 33 TYR CB C -4.074 -1.861 -3.729 1.00 . A A . 38 TYR CB 1 1
8 5640 1 1 33 TYR CD1 C -6.539 -1.828 -4.344 1.00 . A A . 38 TYR CD1 1 1
8 5641 1 1 33 TYR CD2 C -4.884 -1.649 -6.106 1.00 . A A . 38 TYR CD2 1 1
8 5642 1 1 33 TYR CE1 C -7.561 -1.743 -5.295 1.00 . A A . 38 TYR CE1 1 1
8 5643 1 1 33 TYR CE2 C -5.907 -1.565 -7.057 1.00 . A A . 38 TYR CE2 1 1
8 5644 1 1 33 TYR CG C -5.195 -1.782 -4.748 1.00 . A A . 38 TYR CG 1 1
8 5645 1 1 33 TYR CZ C -7.246 -1.613 -6.652 1.00 . A A . 38 TYR CZ 1 1
8 5646 1 1 33 TYR H H -4.292 -4.940 -4.384 1.00 . A A . 38 TYR H 1 1
8 5647 1 1 33 TYR HA H -3.267 -3.253 -2.335 1.00 . A A . 38 TYR HA 1 1
8 5648 1 1 33 TYR HB2 H -4.228 -1.137 -2.957 1.00 . A A . 38 TYR HB2 1 1
8 5649 1 1 33 TYR HB3 H -3.133 -1.663 -4.218 1.00 . A A . 38 TYR HB3 1 1
8 5650 1 1 33 TYR HD1 H -6.789 -1.931 -3.300 1.00 . A A . 38 TYR HD1 1 1
8 5651 1 1 33 TYR HD2 H -3.851 -1.612 -6.421 1.00 . A A . 38 TYR HD2 1 1
8 5652 1 1 33 TYR HE1 H -8.594 -1.774 -4.979 1.00 . A A . 38 TYR HE1 1 1
8 5653 1 1 33 TYR HE2 H -5.663 -1.464 -8.103 1.00 . A A . 38 TYR HE2 1 1
8 5654 1 1 33 TYR HH H -8.172 -0.691 -8.045 1.00 . A A . 38 TYR HH 1 1
8 5655 1 1 33 TYR N N -3.683 -4.224 -4.138 1.00 . A A . 38 TYR N 1 1
8 5656 1 1 33 TYR O O -6.251 -4.164 -3.037 1.00 . A A . 38 TYR O 1 1
8 5657 1 1 33 TYR OH O -8.256 -1.531 -7.589 1.00 . A A . 38 TYR OH 1 1
8 5658 1 1 34 LYS C C -7.275 -1.910 -0.014 1.00 . A A . 39 LYS C 1 1
8 5659 1 1 34 LYS CA C -6.825 -3.278 -0.521 1.00 . A A . 39 LYS CA 1 1
8 5660 1 1 34 LYS CB C -6.608 -4.227 0.661 1.00 . A A . 39 LYS CB 1 1
8 5661 1 1 34 LYS CD C -5.852 -6.162 -0.725 1.00 . A A . 39 LYS CD 1 1
8 5662 1 1 34 LYS CE C -5.200 -7.418 -0.144 1.00 . A A . 39 LYS CE 1 1
8 5663 1 1 34 LYS CG C -6.934 -5.658 0.231 1.00 . A A . 39 LYS CG 1 1
8 5664 1 1 34 LYS H H -4.829 -2.572 -0.828 1.00 . A A . 39 LYS H 1 1
8 5665 1 1 34 LYS HA H -7.571 -3.684 -1.189 1.00 . A A . 39 LYS HA 1 1
8 5666 1 1 34 LYS HB2 H -5.577 -4.172 0.981 1.00 . A A . 39 LYS HB2 1 1
8 5667 1 1 34 LYS HB3 H -7.254 -3.941 1.476 1.00 . A A . 39 LYS HB3 1 1
8 5668 1 1 34 LYS HD2 H -6.295 -6.394 -1.682 1.00 . A A . 39 LYS HD2 1 1
8 5669 1 1 34 LYS HD3 H -5.100 -5.396 -0.853 1.00 . A A . 39 LYS HD3 1 1
8 5670 1 1 34 LYS HE2 H -5.435 -7.493 0.908 1.00 . A A . 39 LYS HE2 1 1
8 5671 1 1 34 LYS HE3 H -5.578 -8.289 -0.660 1.00 . A A . 39 LYS HE3 1 1
8 5672 1 1 34 LYS HG2 H -6.973 -6.296 1.102 1.00 . A A . 39 LYS HG2 1 1
8 5673 1 1 34 LYS HG3 H -7.890 -5.675 -0.270 1.00 . A A . 39 LYS HG3 1 1
8 5674 1 1 34 LYS HZ1 H -3.485 -6.497 -0.884 1.00 . A A . 39 LYS HZ1 1 1
8 5675 1 1 34 LYS HZ2 H -3.265 -7.274 0.610 1.00 . A A . 39 LYS HZ2 1 1
8 5676 1 1 34 LYS HZ3 H -3.385 -8.191 -0.811 1.00 . A A . 39 LYS HZ3 1 1
8 5677 1 1 34 LYS N N -5.549 -3.082 -1.250 1.00 . A A . 39 LYS N 1 1
8 5678 1 1 34 LYS NZ N -3.722 -7.339 -0.321 1.00 . A A . 39 LYS NZ 1 1
8 5679 1 1 34 LYS O O -6.988 -1.519 1.105 1.00 . A A . 39 LYS O 1 1
8 5680 1 1 35 LYS C C -9.229 0.078 0.848 1.00 . A A . 40 LYS C 1 1
8 5681 1 1 35 LYS CA C -8.403 0.188 -0.425 1.00 . A A . 40 LYS CA 1 1
8 5682 1 1 35 LYS CB C -9.247 0.812 -1.532 1.00 . A A . 40 LYS CB 1 1
8 5683 1 1 35 LYS CD C -9.925 3.210 -1.568 1.00 . A A . 40 LYS CD 1 1
8 5684 1 1 35 LYS CE C -11.063 2.854 -2.528 1.00 . A A . 40 LYS CE 1 1
8 5685 1 1 35 LYS CG C -8.764 2.237 -1.765 1.00 . A A . 40 LYS CG 1 1
8 5686 1 1 35 LYS H H -8.153 -1.490 -1.744 1.00 . A A . 40 LYS H 1 1
8 5687 1 1 35 LYS HA H -7.540 0.811 -0.237 1.00 . A A . 40 LYS HA 1 1
8 5688 1 1 35 LYS HB2 H -9.136 0.237 -2.440 1.00 . A A . 40 LYS HB2 1 1
8 5689 1 1 35 LYS HB3 H -10.283 0.828 -1.235 1.00 . A A . 40 LYS HB3 1 1
8 5690 1 1 35 LYS HD2 H -10.278 3.143 -0.549 1.00 . A A . 40 LYS HD2 1 1
8 5691 1 1 35 LYS HD3 H -9.589 4.216 -1.768 1.00 . A A . 40 LYS HD3 1 1
8 5692 1 1 35 LYS HE2 H -10.650 2.541 -3.475 1.00 . A A . 40 LYS HE2 1 1
8 5693 1 1 35 LYS HE3 H -11.650 2.050 -2.108 1.00 . A A . 40 LYS HE3 1 1
8 5694 1 1 35 LYS HG2 H -7.979 2.465 -1.055 1.00 . A A . 40 LYS HG2 1 1
8 5695 1 1 35 LYS HG3 H -8.382 2.326 -2.771 1.00 . A A . 40 LYS HG3 1 1
8 5696 1 1 35 LYS HZ1 H -11.344 4.863 -2.997 1.00 . A A . 40 LYS HZ1 1 1
8 5697 1 1 35 LYS HZ2 H -12.612 3.856 -3.496 1.00 . A A . 40 LYS HZ2 1 1
8 5698 1 1 35 LYS HZ3 H -12.445 4.259 -1.854 1.00 . A A . 40 LYS HZ3 1 1
8 5699 1 1 35 LYS N N -7.954 -1.164 -0.841 1.00 . A A . 40 LYS N 1 1
8 5700 1 1 35 LYS NZ N -11.931 4.048 -2.734 1.00 . A A . 40 LYS NZ 1 1
8 5701 1 1 35 LYS O O -9.881 -0.918 1.088 1.00 . A A . 40 LYS O 1 1
8 5702 1 1 36 PHE C C -10.277 2.376 3.503 1.00 . A A . 41 PHE C 1 1
8 5703 1 1 36 PHE CA C -9.982 0.997 2.932 1.00 . A A . 41 PHE CA 1 1
8 5704 1 1 36 PHE CB C -9.193 0.198 3.947 1.00 . A A . 41 PHE CB 1 1
8 5705 1 1 36 PHE CD1 C -11.048 -1.444 4.316 1.00 . A A . 41 PHE CD1 1 1
8 5706 1 1 36 PHE CD2 C -8.910 -2.266 3.526 1.00 . A A . 41 PHE CD2 1 1
8 5707 1 1 36 PHE CE1 C -11.561 -2.741 4.286 1.00 . A A . 41 PHE CE1 1 1
8 5708 1 1 36 PHE CE2 C -9.421 -3.568 3.501 1.00 . A A . 41 PHE CE2 1 1
8 5709 1 1 36 PHE CG C -9.724 -1.207 3.938 1.00 . A A . 41 PHE CG 1 1
8 5710 1 1 36 PHE CZ C -10.748 -3.806 3.880 1.00 . A A . 41 PHE CZ 1 1
8 5711 1 1 36 PHE H H -8.663 1.878 1.478 1.00 . A A . 41 PHE H 1 1
8 5712 1 1 36 PHE HA H -10.911 0.486 2.744 1.00 . A A . 41 PHE HA 1 1
8 5713 1 1 36 PHE HB2 H -8.146 0.203 3.674 1.00 . A A . 41 PHE HB2 1 1
8 5714 1 1 36 PHE HB3 H -9.324 0.632 4.926 1.00 . A A . 41 PHE HB3 1 1
8 5715 1 1 36 PHE HD1 H -11.674 -0.624 4.636 1.00 . A A . 41 PHE HD1 1 1
8 5716 1 1 36 PHE HD2 H -7.887 -2.080 3.235 1.00 . A A . 41 PHE HD2 1 1
8 5717 1 1 36 PHE HE1 H -12.584 -2.918 4.578 1.00 . A A . 41 PHE HE1 1 1
8 5718 1 1 36 PHE HE2 H -8.791 -4.388 3.190 1.00 . A A . 41 PHE HE2 1 1
8 5719 1 1 36 PHE HZ H -11.145 -4.810 3.857 1.00 . A A . 41 PHE HZ 1 1
8 5720 1 1 36 PHE N N -9.201 1.083 1.677 1.00 . A A . 41 PHE N 1 1
8 5721 1 1 36 PHE O O -9.635 3.361 3.187 1.00 . A A . 41 PHE O 1 1
8 5722 1 1 37 ASN C C -11.707 3.480 6.503 1.00 . A A . 42 ASN C 1 1
8 5723 1 1 37 ASN CA C -11.630 3.712 4.998 1.00 . A A . 42 ASN CA 1 1
8 5724 1 1 37 ASN CB C -12.994 4.125 4.468 1.00 . A A . 42 ASN CB 1 1
8 5725 1 1 37 ASN CG C -13.421 5.449 5.105 1.00 . A A . 42 ASN CG 1 1
8 5726 1 1 37 ASN H H -11.743 1.613 4.595 1.00 . A A . 42 ASN H 1 1
8 5727 1 1 37 ASN HA H -10.897 4.474 4.773 1.00 . A A . 42 ASN HA 1 1
8 5728 1 1 37 ASN HB2 H -12.938 4.235 3.396 1.00 . A A . 42 ASN HB2 1 1
8 5729 1 1 37 ASN HB3 H -13.710 3.356 4.714 1.00 . A A . 42 ASN HB3 1 1
8 5730 1 1 37 ASN HD21 H -14.755 4.609 6.312 1.00 . A A . 42 ASN HD21 1 1
8 5731 1 1 37 ASN HD22 H -14.623 6.297 6.440 1.00 . A A . 42 ASN HD22 1 1
8 5732 1 1 37 ASN N N -11.252 2.433 4.361 1.00 . A A . 42 ASN N 1 1
8 5733 1 1 37 ASN ND2 N -14.342 5.452 6.030 1.00 . A A . 42 ASN ND2 1 1
8 5734 1 1 37 ASN O O -12.605 3.950 7.174 1.00 . A A . 42 ASN O 1 1
8 5735 1 1 37 ASN OD1 O -12.910 6.495 4.756 1.00 . A A . 42 ASN OD1 1 1
8 5736 1 1 38 SER C C -9.609 1.524 8.805 1.00 . A A . 43 SER C 1 1
8 5737 1 1 38 SER CA C -10.783 2.445 8.482 1.00 . A A . 43 SER CA 1 1
8 5738 1 1 38 SER CB C -12.096 1.755 8.852 1.00 . A A . 43 SER CB 1 1
8 5739 1 1 38 SER H H -10.068 2.365 6.467 1.00 . A A . 43 SER H 1 1
8 5740 1 1 38 SER HA H -10.686 3.367 9.037 1.00 . A A . 43 SER HA 1 1
8 5741 1 1 38 SER HB2 H -12.610 1.453 7.954 1.00 . A A . 43 SER HB2 1 1
8 5742 1 1 38 SER HB3 H -11.885 0.882 9.455 1.00 . A A . 43 SER HB3 1 1
8 5743 1 1 38 SER HG H -12.341 3.264 10.056 1.00 . A A . 43 SER HG 1 1
8 5744 1 1 38 SER N N -10.774 2.739 7.031 1.00 . A A . 43 SER N 1 1
8 5745 1 1 38 SER O O -9.674 0.326 8.614 1.00 . A A . 43 SER O 1 1
8 5746 1 1 38 SER OG O -12.916 2.662 9.578 1.00 . A A . 43 SER OG 1 1
8 5747 1 1 39 TYR C C -7.728 -0.080 10.209 1.00 . A A . 44 TYR C 1 1
8 5748 1 1 39 TYR CA C -7.327 1.281 9.624 1.00 . A A . 44 TYR CA 1 1
8 5749 1 1 39 TYR CB C -6.501 2.051 10.657 1.00 . A A . 44 TYR CB 1 1
8 5750 1 1 39 TYR CD1 C -4.570 0.726 9.734 1.00 . A A . 44 TYR CD1 1 1
8 5751 1 1 39 TYR CD2 C -4.130 2.901 10.706 1.00 . A A . 44 TYR CD2 1 1
8 5752 1 1 39 TYR CE1 C -3.207 0.572 9.458 1.00 . A A . 44 TYR CE1 1 1
8 5753 1 1 39 TYR CE2 C -2.766 2.749 10.431 1.00 . A A . 44 TYR CE2 1 1
8 5754 1 1 39 TYR CG C -5.032 1.889 10.357 1.00 . A A . 44 TYR CG 1 1
8 5755 1 1 39 TYR CZ C -2.304 1.585 9.808 1.00 . A A . 44 TYR CZ 1 1
8 5756 1 1 39 TYR H H -8.521 3.058 9.407 1.00 . A A . 44 TYR H 1 1
8 5757 1 1 39 TYR HA H -6.732 1.128 8.736 1.00 . A A . 44 TYR HA 1 1
8 5758 1 1 39 TYR HB2 H -6.764 3.099 10.617 1.00 . A A . 44 TYR HB2 1 1
8 5759 1 1 39 TYR HB3 H -6.711 1.667 11.645 1.00 . A A . 44 TYR HB3 1 1
8 5760 1 1 39 TYR HD1 H -5.268 -0.053 9.463 1.00 . A A . 44 TYR HD1 1 1
8 5761 1 1 39 TYR HD2 H -4.488 3.800 11.186 1.00 . A A . 44 TYR HD2 1 1
8 5762 1 1 39 TYR HE1 H -2.849 -0.327 8.977 1.00 . A A . 44 TYR HE1 1 1
8 5763 1 1 39 TYR HE2 H -2.071 3.530 10.701 1.00 . A A . 44 TYR HE2 1 1
8 5764 1 1 39 TYR HH H -0.485 1.447 10.374 1.00 . A A . 44 TYR HH 1 1
8 5765 1 1 39 TYR N N -8.536 2.087 9.281 1.00 . A A . 44 TYR N 1 1
8 5766 1 1 39 TYR O O -7.005 -1.049 10.096 1.00 . A A . 44 TYR O 1 1
8 5767 1 1 39 TYR OH O -0.958 1.434 9.538 1.00 . A A . 44 TYR OH 1 1
8 5768 1 1 40 GLU C C -9.648 -2.468 10.345 1.00 . A A . 45 GLU C 1 1
8 5769 1 1 40 GLU CA C -9.305 -1.455 11.443 1.00 . A A . 45 GLU CA 1 1
8 5770 1 1 40 GLU CB C -10.538 -1.216 12.317 1.00 . A A . 45 GLU CB 1 1
8 5771 1 1 40 GLU CD C -10.222 -1.323 14.792 1.00 . A A . 45 GLU CD 1 1
8 5772 1 1 40 GLU CG C -10.134 -0.421 13.560 1.00 . A A . 45 GLU CG 1 1
8 5773 1 1 40 GLU H H -9.431 0.633 10.928 1.00 . A A . 45 GLU H 1 1
8 5774 1 1 40 GLU HA H -8.508 -1.853 12.052 1.00 . A A . 45 GLU HA 1 1
8 5775 1 1 40 GLU HB2 H -11.275 -0.659 11.756 1.00 . A A . 45 GLU HB2 1 1
8 5776 1 1 40 GLU HB3 H -10.955 -2.164 12.618 1.00 . A A . 45 GLU HB3 1 1
8 5777 1 1 40 GLU HG2 H -9.119 -0.065 13.445 1.00 . A A . 45 GLU HG2 1 1
8 5778 1 1 40 GLU HG3 H -10.798 0.420 13.683 1.00 . A A . 45 GLU HG3 1 1
8 5779 1 1 40 GLU N N -8.867 -0.160 10.841 1.00 . A A . 45 GLU N 1 1
8 5780 1 1 40 GLU O O -9.311 -3.633 10.442 1.00 . A A . 45 GLU O 1 1
8 5781 1 1 40 GLU OE1 O -11.327 -1.561 15.249 1.00 . A A . 45 GLU OE1 1 1
8 5782 1 1 40 GLU OE2 O -9.182 -1.761 15.257 1.00 . A A . 45 GLU OE2 1 1
8 5783 1 1 41 GLN C C -9.377 -3.295 7.452 1.00 . A A . 46 GLN C 1 1
8 5784 1 1 41 GLN CA C -10.646 -2.991 8.219 1.00 . A A . 46 GLN CA 1 1
8 5785 1 1 41 GLN CB C -11.682 -2.356 7.292 1.00 . A A . 46 GLN CB 1 1
8 5786 1 1 41 GLN CD C -14.032 -1.514 7.145 1.00 . A A . 46 GLN CD 1 1
8 5787 1 1 41 GLN CG C -12.929 -1.982 8.096 1.00 . A A . 46 GLN CG 1 1
8 5788 1 1 41 GLN H H -10.561 -1.115 9.217 1.00 . A A . 46 GLN H 1 1
8 5789 1 1 41 GLN HA H -11.036 -3.886 8.643 1.00 . A A . 46 GLN HA 1 1
8 5790 1 1 41 GLN HB2 H -11.263 -1.466 6.845 1.00 . A A . 46 GLN HB2 1 1
8 5791 1 1 41 GLN HB3 H -11.952 -3.058 6.523 1.00 . A A . 46 GLN HB3 1 1
8 5792 1 1 41 GLN HE21 H -14.678 -3.353 6.762 1.00 . A A . 46 GLN HE21 1 1
8 5793 1 1 41 GLN HE22 H -15.517 -2.109 5.969 1.00 . A A . 46 GLN HE22 1 1
8 5794 1 1 41 GLN HG2 H -13.271 -2.845 8.647 1.00 . A A . 46 GLN HG2 1 1
8 5795 1 1 41 GLN HG3 H -12.688 -1.186 8.782 1.00 . A A . 46 GLN HG3 1 1
8 5796 1 1 41 GLN N N -10.305 -2.046 9.299 1.00 . A A . 46 GLN N 1 1
8 5797 1 1 41 GLN NE2 N -14.807 -2.398 6.578 1.00 . A A . 46 GLN NE2 1 1
8 5798 1 1 41 GLN O O -8.975 -4.433 7.289 1.00 . A A . 46 GLN O 1 1
8 5799 1 1 41 GLN OE1 O -14.192 -0.331 6.916 1.00 . A A . 46 GLN OE1 1 1
8 5800 1 1 42 ALA C C -6.539 -3.314 7.120 1.00 . A A . 47 ALA C 1 1
8 5801 1 1 42 ALA CA C -7.464 -2.452 6.271 1.00 . A A . 47 ALA CA 1 1
8 5802 1 1 42 ALA CB C -6.821 -1.082 6.034 1.00 . A A . 47 ALA CB 1 1
8 5803 1 1 42 ALA H H -9.078 -1.374 7.173 1.00 . A A . 47 ALA H 1 1
8 5804 1 1 42 ALA HA H -7.659 -2.934 5.335 1.00 . A A . 47 ALA HA 1 1
8 5805 1 1 42 ALA HB1 H -6.675 -0.588 6.986 1.00 . A A . 47 ALA HB1 1 1
8 5806 1 1 42 ALA HB2 H -5.868 -1.207 5.542 1.00 . A A . 47 ALA HB2 1 1
8 5807 1 1 42 ALA HB3 H -7.471 -0.481 5.415 1.00 . A A . 47 ALA HB3 1 1
8 5808 1 1 42 ALA N N -8.732 -2.270 7.005 1.00 . A A . 47 ALA N 1 1
8 5809 1 1 42 ALA O O -5.969 -4.285 6.660 1.00 . A A . 47 ALA O 1 1
8 5810 1 1 43 LYS C C -5.928 -5.213 9.243 1.00 . A A . 48 LYS C 1 1
8 5811 1 1 43 LYS CA C -5.509 -3.748 9.272 1.00 . A A . 48 LYS CA 1 1
8 5812 1 1 43 LYS CB C -5.637 -3.219 10.700 1.00 . A A . 48 LYS CB 1 1
8 5813 1 1 43 LYS CD C -3.507 -2.371 11.686 1.00 . A A . 48 LYS CD 1 1
8 5814 1 1 43 LYS CE C -2.405 -2.849 10.740 1.00 . A A . 48 LYS CE 1 1
8 5815 1 1 43 LYS CG C -4.742 -1.991 10.871 1.00 . A A . 48 LYS CG 1 1
8 5816 1 1 43 LYS H H -6.869 -2.174 8.704 1.00 . A A . 48 LYS H 1 1
8 5817 1 1 43 LYS HA H -4.484 -3.658 8.948 1.00 . A A . 48 LYS HA 1 1
8 5818 1 1 43 LYS HB2 H -6.664 -2.950 10.894 1.00 . A A . 48 LYS HB2 1 1
8 5819 1 1 43 LYS HB3 H -5.329 -3.985 11.395 1.00 . A A . 48 LYS HB3 1 1
8 5820 1 1 43 LYS HD2 H -3.161 -1.511 12.239 1.00 . A A . 48 LYS HD2 1 1
8 5821 1 1 43 LYS HD3 H -3.759 -3.166 12.373 1.00 . A A . 48 LYS HD3 1 1
8 5822 1 1 43 LYS HE2 H -2.536 -3.901 10.535 1.00 . A A . 48 LYS HE2 1 1
8 5823 1 1 43 LYS HE3 H -2.455 -2.293 9.816 1.00 . A A . 48 LYS HE3 1 1
8 5824 1 1 43 LYS HG2 H -4.434 -1.633 9.899 1.00 . A A . 48 LYS HG2 1 1
8 5825 1 1 43 LYS HG3 H -5.287 -1.215 11.386 1.00 . A A . 48 LYS HG3 1 1
8 5826 1 1 43 LYS HZ1 H -1.032 -1.663 11.760 1.00 . A A . 48 LYS HZ1 1 1
8 5827 1 1 43 LYS HZ2 H -0.943 -3.316 12.148 1.00 . A A . 48 LYS HZ2 1 1
8 5828 1 1 43 LYS HZ3 H -0.326 -2.759 10.669 1.00 . A A . 48 LYS HZ3 1 1
8 5829 1 1 43 LYS N N -6.391 -2.961 8.365 1.00 . A A . 48 LYS N 1 1
8 5830 1 1 43 LYS NZ N -1.076 -2.630 11.377 1.00 . A A . 48 LYS NZ 1 1
8 5831 1 1 43 LYS O O -5.190 -6.074 8.805 1.00 . A A . 48 LYS O 1 1
8 5832 1 1 44 SER C C -7.227 -7.582 8.392 1.00 . A A . 49 SER C 1 1
8 5833 1 1 44 SER CA C -7.578 -6.912 9.721 1.00 . A A . 49 SER CA 1 1
8 5834 1 1 44 SER CB C -9.092 -6.936 9.924 1.00 . A A . 49 SER CB 1 1
8 5835 1 1 44 SER H H -7.683 -4.794 10.066 1.00 . A A . 49 SER H 1 1
8 5836 1 1 44 SER HA H -7.099 -7.441 10.529 1.00 . A A . 49 SER HA 1 1
8 5837 1 1 44 SER HB2 H -9.436 -5.948 10.190 1.00 . A A . 49 SER HB2 1 1
8 5838 1 1 44 SER HB3 H -9.572 -7.249 9.007 1.00 . A A . 49 SER HB3 1 1
8 5839 1 1 44 SER HG H -9.023 -8.691 10.758 1.00 . A A . 49 SER HG 1 1
8 5840 1 1 44 SER N N -7.107 -5.504 9.713 1.00 . A A . 49 SER N 1 1
8 5841 1 1 44 SER O O -6.887 -8.748 8.347 1.00 . A A . 49 SER O 1 1
8 5842 1 1 44 SER OG O -9.408 -7.840 10.974 1.00 . A A . 49 SER OG 1 1
8 5843 1 1 45 PHE C C -5.454 -7.598 5.864 1.00 . A A . 50 PHE C 1 1
8 5844 1 1 45 PHE CA C -6.968 -7.466 5.991 1.00 . A A . 50 PHE CA 1 1
8 5845 1 1 45 PHE CB C -7.497 -6.579 4.865 1.00 . A A . 50 PHE CB 1 1
8 5846 1 1 45 PHE CD1 C -7.741 -8.719 3.559 1.00 . A A . 50 PHE CD1 1 1
8 5847 1 1 45 PHE CD2 C -9.374 -6.958 3.224 1.00 . A A . 50 PHE CD2 1 1
8 5848 1 1 45 PHE CE1 C -8.413 -9.519 2.627 1.00 . A A . 50 PHE CE1 1 1
8 5849 1 1 45 PHE CE2 C -10.047 -7.759 2.294 1.00 . A A . 50 PHE CE2 1 1
8 5850 1 1 45 PHE CG C -8.221 -7.438 3.856 1.00 . A A . 50 PHE CG 1 1
8 5851 1 1 45 PHE CZ C -9.567 -9.039 1.995 1.00 . A A . 50 PHE CZ 1 1
8 5852 1 1 45 PHE H H -7.572 -5.918 7.361 1.00 . A A . 50 PHE H 1 1
8 5853 1 1 45 PHE HA H -7.421 -8.443 5.922 1.00 . A A . 50 PHE HA 1 1
8 5854 1 1 45 PHE HB2 H -8.177 -5.845 5.272 1.00 . A A . 50 PHE HB2 1 1
8 5855 1 1 45 PHE HB3 H -6.670 -6.078 4.384 1.00 . A A . 50 PHE HB3 1 1
8 5856 1 1 45 PHE HD1 H -6.852 -9.089 4.045 1.00 . A A . 50 PHE HD1 1 1
8 5857 1 1 45 PHE HD2 H -9.743 -5.970 3.454 1.00 . A A . 50 PHE HD2 1 1
8 5858 1 1 45 PHE HE1 H -8.044 -10.508 2.398 1.00 . A A . 50 PHE HE1 1 1
8 5859 1 1 45 PHE HE2 H -10.937 -7.388 1.806 1.00 . A A . 50 PHE HE2 1 1
8 5860 1 1 45 PHE HZ H -10.086 -9.657 1.278 1.00 . A A . 50 PHE HZ 1 1
8 5861 1 1 45 PHE N N -7.302 -6.859 7.308 1.00 . A A . 50 PHE N 1 1
8 5862 1 1 45 PHE O O -4.948 -8.520 5.254 1.00 . A A . 50 PHE O 1 1
8 5863 1 1 46 LEU C C -2.767 -8.134 6.748 1.00 . A A . 51 LEU C 1 1
8 5864 1 1 46 LEU CA C -3.255 -6.741 6.339 1.00 . A A . 51 LEU CA 1 1
8 5865 1 1 46 LEU CB C -2.666 -5.686 7.273 1.00 . A A . 51 LEU CB 1 1
8 5866 1 1 46 LEU CD1 C -1.774 -3.358 7.109 1.00 . A A . 51 LEU CD1 1 1
8 5867 1 1 46 LEU CD2 C -3.183 -4.233 5.256 1.00 . A A . 51 LEU CD2 1 1
8 5868 1 1 46 LEU CG C -2.961 -4.258 6.772 1.00 . A A . 51 LEU CG 1 1
8 5869 1 1 46 LEU H H -5.136 -5.943 6.912 1.00 . A A . 51 LEU H 1 1
8 5870 1 1 46 LEU HA H -2.954 -6.536 5.329 1.00 . A A . 51 LEU HA 1 1
8 5871 1 1 46 LEU HB2 H -3.094 -5.809 8.256 1.00 . A A . 51 LEU HB2 1 1
8 5872 1 1 46 LEU HB3 H -1.609 -5.826 7.332 1.00 . A A . 51 LEU HB3 1 1
8 5873 1 1 46 LEU HD11 H -0.939 -3.965 7.422 1.00 . A A . 51 LEU HD11 1 1
8 5874 1 1 46 LEU HD12 H -1.497 -2.786 6.233 1.00 . A A . 51 LEU HD12 1 1
8 5875 1 1 46 LEU HD13 H -2.049 -2.684 7.907 1.00 . A A . 51 LEU HD13 1 1
8 5876 1 1 46 LEU HD21 H -2.433 -4.840 4.772 1.00 . A A . 51 LEU HD21 1 1
8 5877 1 1 46 LEU HD22 H -4.164 -4.623 5.030 1.00 . A A . 51 LEU HD22 1 1
8 5878 1 1 46 LEU HD23 H -3.108 -3.216 4.900 1.00 . A A . 51 LEU HD23 1 1
8 5879 1 1 46 LEU HG H -3.843 -3.884 7.269 1.00 . A A . 51 LEU HG 1 1
8 5880 1 1 46 LEU N N -4.721 -6.679 6.429 1.00 . A A . 51 LEU N 1 1
8 5881 1 1 46 LEU O O -2.739 -9.048 5.949 1.00 . A A . 51 LEU O 1 1
8 5882 1 1 47 GLY C C -2.397 -9.921 9.850 1.00 . A A . 52 GLY C 1 1
8 5883 1 1 47 GLY CA C -1.898 -9.641 8.432 1.00 . A A . 52 GLY CA 1 1
8 5884 1 1 47 GLY H H -2.407 -7.562 8.616 1.00 . A A . 52 GLY H 1 1
8 5885 1 1 47 GLY HA2 H -2.270 -10.400 7.761 1.00 . A A . 52 GLY HA2 1 1
8 5886 1 1 47 GLY HA3 H -0.820 -9.650 8.425 1.00 . A A . 52 GLY HA3 1 1
8 5887 1 1 47 GLY N N -2.381 -8.307 7.984 1.00 . A A . 52 GLY N 1 1
8 5888 1 1 47 GLY O O -1.854 -10.748 10.554 1.00 . A A . 52 GLY O 1 1
9 5889 1 1 1 GLY C C -8.182 9.861 1.985 1.00 . A A . 6 GLY C 1 1
9 5890 1 1 1 GLY CA C -7.591 11.114 1.339 1.00 . A A . 6 GLY CA 1 1
9 5891 1 1 1 GLY HA2 H -7.517 10.969 0.270 1.00 . A A . 6 GLY HA2 1 1
9 5892 1 1 1 GLY HA3 H -6.609 11.297 1.748 1.00 . A A . 6 GLY HA3 1 1
9 5893 1 1 1 GLY N N -8.476 12.282 1.620 1.00 . A A . 6 GLY N 1 1
9 5894 1 1 1 GLY O O -9.108 9.935 2.768 1.00 . A A . 6 GLY O 1 1
9 5895 1 1 2 ASN C C -7.133 6.543 2.744 1.00 . A A . 7 ASN C 1 1
9 5896 1 1 2 ASN CA C -8.231 7.474 2.262 1.00 . A A . 7 ASN CA 1 1
9 5897 1 1 2 ASN CB C -9.045 6.726 1.219 1.00 . A A . 7 ASN CB 1 1
9 5898 1 1 2 ASN CG C -10.537 6.962 1.451 1.00 . A A . 7 ASN CG 1 1
9 5899 1 1 2 ASN H H -6.927 8.649 1.036 1.00 . A A . 7 ASN H 1 1
9 5900 1 1 2 ASN HA H -8.862 7.743 3.080 1.00 . A A . 7 ASN HA 1 1
9 5901 1 1 2 ASN HB2 H -8.767 7.069 0.240 1.00 . A A . 7 ASN HB2 1 1
9 5902 1 1 2 ASN HB3 H -8.829 5.673 1.301 1.00 . A A . 7 ASN HB3 1 1
9 5903 1 1 2 ASN HD21 H -10.303 8.869 1.957 1.00 . A A . 7 ASN HD21 1 1
9 5904 1 1 2 ASN HD22 H -11.903 8.303 1.978 1.00 . A A . 7 ASN HD22 1 1
9 5905 1 1 2 ASN N N -7.667 8.706 1.665 1.00 . A A . 7 ASN N 1 1
9 5906 1 1 2 ASN ND2 N -10.948 8.144 1.826 1.00 . A A . 7 ASN ND2 1 1
9 5907 1 1 2 ASN O O -5.972 6.876 2.757 1.00 . A A . 7 ASN O 1 1
9 5908 1 1 2 ASN OD1 O -11.339 6.065 1.288 1.00 . A A . 7 ASN OD1 1 1
9 5909 1 1 3 PHE C C -6.262 3.373 2.438 1.00 . A A . 8 PHE C 1 1
9 5910 1 1 3 PHE CA C -6.517 4.354 3.577 1.00 . A A . 8 PHE CA 1 1
9 5911 1 1 3 PHE CB C -7.078 3.593 4.782 1.00 . A A . 8 PHE CB 1 1
9 5912 1 1 3 PHE CD1 C -7.960 5.446 6.244 1.00 . A A . 8 PHE CD1 1 1
9 5913 1 1 3 PHE CD2 C -5.960 4.264 6.937 1.00 . A A . 8 PHE CD2 1 1
9 5914 1 1 3 PHE CE1 C -7.888 6.243 7.391 1.00 . A A . 8 PHE CE1 1 1
9 5915 1 1 3 PHE CE2 C -5.888 5.061 8.086 1.00 . A A . 8 PHE CE2 1 1
9 5916 1 1 3 PHE CG C -6.996 4.456 6.016 1.00 . A A . 8 PHE CG 1 1
9 5917 1 1 3 PHE CZ C -6.851 6.050 8.312 1.00 . A A . 8 PHE CZ 1 1
9 5918 1 1 3 PHE H H -8.461 5.115 3.059 1.00 . A A . 8 PHE H 1 1
9 5919 1 1 3 PHE HA H -5.602 4.852 3.848 1.00 . A A . 8 PHE HA 1 1
9 5920 1 1 3 PHE HB2 H -8.109 3.334 4.593 1.00 . A A . 8 PHE HB2 1 1
9 5921 1 1 3 PHE HB3 H -6.504 2.692 4.936 1.00 . A A . 8 PHE HB3 1 1
9 5922 1 1 3 PHE HD1 H -8.760 5.594 5.533 1.00 . A A . 8 PHE HD1 1 1
9 5923 1 1 3 PHE HD2 H -5.218 3.500 6.761 1.00 . A A . 8 PHE HD2 1 1
9 5924 1 1 3 PHE HE1 H -8.630 7.008 7.566 1.00 . A A . 8 PHE HE1 1 1
9 5925 1 1 3 PHE HE2 H -5.087 4.911 8.795 1.00 . A A . 8 PHE HE2 1 1
9 5926 1 1 3 PHE HZ H -6.794 6.665 9.198 1.00 . A A . 8 PHE HZ 1 1
9 5927 1 1 3 PHE N N -7.512 5.355 3.112 1.00 . A A . 8 PHE N 1 1
9 5928 1 1 3 PHE O O -7.108 3.184 1.587 1.00 . A A . 8 PHE O 1 1
9 5929 1 1 4 TYR C C -4.028 0.603 1.649 1.00 . A A . 9 TYR C 1 1
9 5930 1 1 4 TYR CA C -4.899 1.792 1.259 1.00 . A A . 9 TYR CA 1 1
9 5931 1 1 4 TYR CB C -4.232 2.510 0.089 1.00 . A A . 9 TYR CB 1 1
9 5932 1 1 4 TYR CD1 C -5.303 0.851 -1.446 1.00 . A A . 9 TYR CD1 1 1
9 5933 1 1 4 TYR CD2 C -5.422 3.201 -2.020 1.00 . A A . 9 TYR CD2 1 1
9 5934 1 1 4 TYR CE1 C -6.031 0.531 -2.590 1.00 . A A . 9 TYR CE1 1 1
9 5935 1 1 4 TYR CE2 C -6.149 2.882 -3.172 1.00 . A A . 9 TYR CE2 1 1
9 5936 1 1 4 TYR CG C -4.998 2.183 -1.161 1.00 . A A . 9 TYR CG 1 1
9 5937 1 1 4 TYR CZ C -6.455 1.546 -3.457 1.00 . A A . 9 TYR CZ 1 1
9 5938 1 1 4 TYR H H -4.428 2.895 3.074 1.00 . A A . 9 TYR H 1 1
9 5939 1 1 4 TYR HA H -5.855 1.427 0.926 1.00 . A A . 9 TYR HA 1 1
9 5940 1 1 4 TYR HB2 H -4.243 3.573 0.259 1.00 . A A . 9 TYR HB2 1 1
9 5941 1 1 4 TYR HB3 H -3.216 2.160 -0.015 1.00 . A A . 9 TYR HB3 1 1
9 5942 1 1 4 TYR HD1 H -4.967 0.066 -0.784 1.00 . A A . 9 TYR HD1 1 1
9 5943 1 1 4 TYR HD2 H -5.183 4.231 -1.797 1.00 . A A . 9 TYR HD2 1 1
9 5944 1 1 4 TYR HE1 H -6.267 -0.497 -2.801 1.00 . A A . 9 TYR HE1 1 1
9 5945 1 1 4 TYR HE2 H -6.475 3.666 -3.840 1.00 . A A . 9 TYR HE2 1 1
9 5946 1 1 4 TYR HH H -8.038 0.904 -4.311 1.00 . A A . 9 TYR HH 1 1
9 5947 1 1 4 TYR N N -5.121 2.742 2.389 1.00 . A A . 9 TYR N 1 1
9 5948 1 1 4 TYR O O -2.824 0.716 1.755 1.00 . A A . 9 TYR O 1 1
9 5949 1 1 4 TYR OH O -7.179 1.232 -4.589 1.00 . A A . 9 TYR OH 1 1
9 5950 1 1 5 ALA C C -3.192 -2.187 0.751 1.00 . A A . 10 ALA C 1 1
9 5951 1 1 5 ALA CA C -3.803 -1.765 2.081 1.00 . A A . 10 ALA CA 1 1
9 5952 1 1 5 ALA CB C -4.704 -2.879 2.619 1.00 . A A . 10 ALA CB 1 1
9 5953 1 1 5 ALA H H -5.586 -0.641 1.634 1.00 . A A . 10 ALA H 1 1
9 5954 1 1 5 ALA HA H -3.027 -1.527 2.794 1.00 . A A . 10 ALA HA 1 1
9 5955 1 1 5 ALA HB1 H -5.603 -2.447 3.032 1.00 . A A . 10 ALA HB1 1 1
9 5956 1 1 5 ALA HB2 H -4.964 -3.551 1.814 1.00 . A A . 10 ALA HB2 1 1
9 5957 1 1 5 ALA HB3 H -4.183 -3.423 3.389 1.00 . A A . 10 ALA HB3 1 1
9 5958 1 1 5 ALA N N -4.617 -0.558 1.781 1.00 . A A . 10 ALA N 1 1
9 5959 1 1 5 ALA O O -3.817 -2.847 -0.056 1.00 . A A . 10 ALA O 1 1
9 5960 1 1 6 VAL C C -0.112 -2.861 -0.719 1.00 . A A . 11 VAL C 1 1
9 5961 1 1 6 VAL CA C -1.378 -2.014 -0.839 1.00 . A A . 11 VAL CA 1 1
9 5962 1 1 6 VAL CB C -1.002 -0.672 -1.455 1.00 . A A . 11 VAL CB 1 1
9 5963 1 1 6 VAL CG1 C -0.622 -0.866 -2.911 1.00 . A A . 11 VAL CG1 1 1
9 5964 1 1 6 VAL CG2 C -2.192 0.284 -1.355 1.00 . A A . 11 VAL CG2 1 1
9 5965 1 1 6 VAL H H -1.546 -1.146 1.124 1.00 . A A . 11 VAL H 1 1
9 5966 1 1 6 VAL HA H -2.089 -2.510 -1.480 1.00 . A A . 11 VAL HA 1 1
9 5967 1 1 6 VAL HB H -0.162 -0.255 -0.918 1.00 . A A . 11 VAL HB 1 1
9 5968 1 1 6 VAL HG11 H -1.325 -1.537 -3.373 1.00 . A A . 11 VAL HG11 1 1
9 5969 1 1 6 VAL HG12 H -0.648 0.091 -3.414 1.00 . A A . 11 VAL HG12 1 1
9 5970 1 1 6 VAL HG13 H 0.373 -1.287 -2.971 1.00 . A A . 11 VAL HG13 1 1
9 5971 1 1 6 VAL HG21 H -3.038 -0.141 -1.873 1.00 . A A . 11 VAL HG21 1 1
9 5972 1 1 6 VAL HG22 H -2.443 0.437 -0.317 1.00 . A A . 11 VAL HG22 1 1
9 5973 1 1 6 VAL HG23 H -1.931 1.231 -1.806 1.00 . A A . 11 VAL HG23 1 1
9 5974 1 1 6 VAL N N -2.002 -1.730 0.481 1.00 . A A . 11 VAL N 1 1
9 5975 1 1 6 VAL O O 0.433 -3.050 0.346 1.00 . A A . 11 VAL O 1 1
9 5976 1 1 7 ARG C C 1.393 -5.478 -1.100 1.00 . A A . 12 ARG C 1 1
9 5977 1 1 7 ARG CA C 1.619 -4.152 -1.829 1.00 . A A . 12 ARG CA 1 1
9 5978 1 1 7 ARG CB C 2.719 -3.359 -1.127 1.00 . A A . 12 ARG CB 1 1
9 5979 1 1 7 ARG CD C 5.194 -3.607 -0.891 1.00 . A A . 12 ARG CD 1 1
9 5980 1 1 7 ARG CG C 4.036 -3.530 -1.886 1.00 . A A . 12 ARG CG 1 1
9 5981 1 1 7 ARG CZ C 6.661 -5.012 -2.211 1.00 . A A . 12 ARG CZ 1 1
9 5982 1 1 7 ARG H H -0.079 -3.160 -2.687 1.00 . A A . 12 ARG H 1 1
9 5983 1 1 7 ARG HA H 1.914 -4.343 -2.849 1.00 . A A . 12 ARG HA 1 1
9 5984 1 1 7 ARG HB2 H 2.446 -2.314 -1.107 1.00 . A A . 12 ARG HB2 1 1
9 5985 1 1 7 ARG HB3 H 2.836 -3.720 -0.117 1.00 . A A . 12 ARG HB3 1 1
9 5986 1 1 7 ARG HD2 H 5.845 -2.757 -1.031 1.00 . A A . 12 ARG HD2 1 1
9 5987 1 1 7 ARG HD3 H 4.803 -3.600 0.116 1.00 . A A . 12 ARG HD3 1 1
9 5988 1 1 7 ARG HE H 5.941 -5.579 -0.450 1.00 . A A . 12 ARG HE 1 1
9 5989 1 1 7 ARG HG2 H 3.999 -4.440 -2.468 1.00 . A A . 12 ARG HG2 1 1
9 5990 1 1 7 ARG HG3 H 4.183 -2.687 -2.544 1.00 . A A . 12 ARG HG3 1 1
9 5991 1 1 7 ARG HH11 H 7.164 -3.078 -2.333 1.00 . A A . 12 ARG HH11 1 1
9 5992 1 1 7 ARG HH12 H 7.786 -4.093 -3.589 1.00 . A A . 12 ARG HH12 1 1
9 5993 1 1 7 ARG HH21 H 6.320 -6.981 -2.346 1.00 . A A . 12 ARG HH21 1 1
9 5994 1 1 7 ARG HH22 H 7.310 -6.305 -3.597 1.00 . A A . 12 ARG HH22 1 1
9 5995 1 1 7 ARG N N 0.373 -3.346 -1.835 1.00 . A A . 12 ARG N 1 1
9 5996 1 1 7 ARG NE N 5.962 -4.864 -1.119 1.00 . A A . 12 ARG NE 1 1
9 5997 1 1 7 ARG NH1 N 7.251 -3.981 -2.753 1.00 . A A . 12 ARG NH1 1 1
9 5998 1 1 7 ARG NH2 N 6.772 -6.191 -2.761 1.00 . A A . 12 ARG NH2 1 1
9 5999 1 1 7 ARG O O 1.914 -5.703 -0.028 1.00 . A A . 12 ARG O 1 1
9 6000 1 1 8 LYS C C 1.635 -8.539 -1.093 1.00 . A A . 13 LYS C 1 1
9 6001 1 1 8 LYS CA C 0.374 -7.671 -1.014 1.00 . A A . 13 LYS CA 1 1
9 6002 1 1 8 LYS CB C -0.798 -8.382 -1.709 1.00 . A A . 13 LYS CB 1 1
9 6003 1 1 8 LYS CD C -1.495 -9.773 -3.667 1.00 . A A . 13 LYS CD 1 1
9 6004 1 1 8 LYS CE C -1.787 -11.118 -2.999 1.00 . A A . 13 LYS CE 1 1
9 6005 1 1 8 LYS CG C -0.310 -9.099 -2.973 1.00 . A A . 13 LYS CG 1 1
9 6006 1 1 8 LYS H H 0.221 -6.159 -2.544 1.00 . A A . 13 LYS H 1 1
9 6007 1 1 8 LYS HA H 0.124 -7.502 0.023 1.00 . A A . 13 LYS HA 1 1
9 6008 1 1 8 LYS HB2 H -1.230 -9.104 -1.032 1.00 . A A . 13 LYS HB2 1 1
9 6009 1 1 8 LYS HB3 H -1.547 -7.654 -1.980 1.00 . A A . 13 LYS HB3 1 1
9 6010 1 1 8 LYS HD2 H -2.365 -9.138 -3.589 1.00 . A A . 13 LYS HD2 1 1
9 6011 1 1 8 LYS HD3 H -1.259 -9.935 -4.708 1.00 . A A . 13 LYS HD3 1 1
9 6012 1 1 8 LYS HE2 H -1.408 -11.918 -3.617 1.00 . A A . 13 LYS HE2 1 1
9 6013 1 1 8 LYS HE3 H -1.308 -11.152 -2.031 1.00 . A A . 13 LYS HE3 1 1
9 6014 1 1 8 LYS HG2 H 0.142 -8.381 -3.643 1.00 . A A . 13 LYS HG2 1 1
9 6015 1 1 8 LYS HG3 H 0.420 -9.847 -2.703 1.00 . A A . 13 LYS HG3 1 1
9 6016 1 1 8 LYS HZ1 H -3.676 -10.363 -2.555 1.00 . A A . 13 LYS HZ1 1 1
9 6017 1 1 8 LYS HZ2 H -3.678 -11.590 -3.730 1.00 . A A . 13 LYS HZ2 1 1
9 6018 1 1 8 LYS HZ3 H -3.453 -11.979 -2.091 1.00 . A A . 13 LYS HZ3 1 1
9 6019 1 1 8 LYS N N 0.626 -6.359 -1.677 1.00 . A A . 13 LYS N 1 1
9 6020 1 1 8 LYS NZ N -3.259 -11.275 -2.831 1.00 . A A . 13 LYS NZ 1 1
9 6021 1 1 8 LYS O O 1.713 -9.594 -0.497 1.00 . A A . 13 LYS O 1 1
9 6022 1 1 9 GLY C C 4.379 -9.284 -0.554 1.00 . A A . 14 GLY C 1 1
9 6023 1 1 9 GLY CA C 3.874 -8.902 -1.946 1.00 . A A . 14 GLY CA 1 1
9 6024 1 1 9 GLY H H 2.539 -7.248 -2.301 1.00 . A A . 14 GLY H 1 1
9 6025 1 1 9 GLY HA2 H 3.673 -9.798 -2.516 1.00 . A A . 14 GLY HA2 1 1
9 6026 1 1 9 GLY HA3 H 4.628 -8.317 -2.450 1.00 . A A . 14 GLY HA3 1 1
9 6027 1 1 9 GLY N N 2.622 -8.102 -1.826 1.00 . A A . 14 GLY N 1 1
9 6028 1 1 9 GLY O O 4.235 -10.410 -0.119 1.00 . A A . 14 GLY O 1 1
9 6029 1 1 10 ARG C C 4.908 -7.681 2.522 1.00 . A A . 15 ARG C 1 1
9 6030 1 1 10 ARG CA C 5.487 -8.674 1.512 1.00 . A A . 15 ARG CA 1 1
9 6031 1 1 10 ARG CB C 7.015 -8.573 1.518 1.00 . A A . 15 ARG CB 1 1
9 6032 1 1 10 ARG CD C 7.107 -10.256 3.365 1.00 . A A . 15 ARG CD 1 1
9 6033 1 1 10 ARG CG C 7.617 -9.907 1.966 1.00 . A A . 15 ARG CG 1 1
9 6034 1 1 10 ARG CZ C 7.950 -11.470 5.285 1.00 . A A . 15 ARG CZ 1 1
9 6035 1 1 10 ARG H H 5.081 -7.457 -0.219 1.00 . A A . 15 ARG H 1 1
9 6036 1 1 10 ARG HA H 5.194 -9.677 1.785 1.00 . A A . 15 ARG HA 1 1
9 6037 1 1 10 ARG HB2 H 7.363 -8.337 0.522 1.00 . A A . 15 ARG HB2 1 1
9 6038 1 1 10 ARG HB3 H 7.322 -7.796 2.201 1.00 . A A . 15 ARG HB3 1 1
9 6039 1 1 10 ARG HD2 H 7.050 -9.357 3.962 1.00 . A A . 15 ARG HD2 1 1
9 6040 1 1 10 ARG HD3 H 6.125 -10.700 3.290 1.00 . A A . 15 ARG HD3 1 1
9 6041 1 1 10 ARG HE H 8.726 -11.672 3.468 1.00 . A A . 15 ARG HE 1 1
9 6042 1 1 10 ARG HG2 H 7.327 -10.684 1.272 1.00 . A A . 15 ARG HG2 1 1
9 6043 1 1 10 ARG HG3 H 8.693 -9.828 1.988 1.00 . A A . 15 ARG HG3 1 1
9 6044 1 1 10 ARG HH11 H 5.957 -11.660 5.263 1.00 . A A . 15 ARG HH11 1 1
9 6045 1 1 10 ARG HH12 H 6.713 -11.876 6.806 1.00 . A A . 15 ARG HH12 1 1
9 6046 1 1 10 ARG HH21 H 9.922 -11.343 5.607 1.00 . A A . 15 ARG HH21 1 1
9 6047 1 1 10 ARG HH22 H 8.957 -11.697 7.001 1.00 . A A . 15 ARG HH22 1 1
9 6048 1 1 10 ARG N N 4.973 -8.358 0.149 1.00 . A A . 15 ARG N 1 1
9 6049 1 1 10 ARG NE N 8.042 -11.222 4.007 1.00 . A A . 15 ARG NE 1 1
9 6050 1 1 10 ARG NH1 N 6.783 -11.685 5.827 1.00 . A A . 15 ARG NH1 1 1
9 6051 1 1 10 ARG NH2 N 9.028 -11.505 6.022 1.00 . A A . 15 ARG NH2 1 1
9 6052 1 1 10 ARG O O 5.270 -6.522 2.546 1.00 . A A . 15 ARG O 1 1
9 6053 1 1 11 GLU C C 2.780 -6.010 3.659 1.00 . A A . 16 GLU C 1 1
9 6054 1 1 11 GLU CA C 3.406 -7.214 4.366 1.00 . A A . 16 GLU CA 1 1
9 6055 1 1 11 GLU CB C 4.488 -6.730 5.334 1.00 . A A . 16 GLU CB 1 1
9 6056 1 1 11 GLU CD C 4.508 -4.872 7.006 1.00 . A A . 16 GLU CD 1 1
9 6057 1 1 11 GLU CG C 3.830 -6.183 6.603 1.00 . A A . 16 GLU CG 1 1
9 6058 1 1 11 GLU H H 3.733 -9.067 3.321 1.00 . A A . 16 GLU H 1 1
9 6059 1 1 11 GLU HA H 2.642 -7.742 4.917 1.00 . A A . 16 GLU HA 1 1
9 6060 1 1 11 GLU HB2 H 5.136 -7.557 5.592 1.00 . A A . 16 GLU HB2 1 1
9 6061 1 1 11 GLU HB3 H 5.068 -5.950 4.866 1.00 . A A . 16 GLU HB3 1 1
9 6062 1 1 11 GLU HG2 H 2.780 -6.003 6.414 1.00 . A A . 16 GLU HG2 1 1
9 6063 1 1 11 GLU HG3 H 3.934 -6.900 7.402 1.00 . A A . 16 GLU HG3 1 1
9 6064 1 1 11 GLU N N 4.011 -8.128 3.357 1.00 . A A . 16 GLU N 1 1
9 6065 1 1 11 GLU O O 3.442 -5.031 3.373 1.00 . A A . 16 GLU O 1 1
9 6066 1 1 11 GLU OE1 O 4.450 -3.935 6.227 1.00 . A A . 16 GLU OE1 1 1
9 6067 1 1 11 GLU OE2 O 5.075 -4.828 8.085 1.00 . A A . 16 GLU OE2 1 1
9 6068 1 1 12 THR C C 0.990 -3.670 3.533 1.00 . A A . 17 THR C 1 1
9 6069 1 1 12 THR CA C 0.832 -4.939 2.690 1.00 . A A . 17 THR CA 1 1
9 6070 1 1 12 THR CB C -0.654 -5.271 2.526 1.00 . A A . 17 THR CB 1 1
9 6071 1 1 12 THR CG2 C -1.373 -4.117 1.827 1.00 . A A . 17 THR CG2 1 1
9 6072 1 1 12 THR H H 0.997 -6.876 3.617 1.00 . A A . 17 THR H 1 1
9 6073 1 1 12 THR HA H 1.276 -4.785 1.720 1.00 . A A . 17 THR HA 1 1
9 6074 1 1 12 THR HB H -1.095 -5.428 3.497 1.00 . A A . 17 THR HB 1 1
9 6075 1 1 12 THR HG1 H -0.964 -6.194 0.841 1.00 . A A . 17 THR HG1 1 1
9 6076 1 1 12 THR HG21 H -0.849 -3.194 2.021 1.00 . A A . 17 THR HG21 1 1
9 6077 1 1 12 THR HG22 H -1.396 -4.300 0.762 1.00 . A A . 17 THR HG22 1 1
9 6078 1 1 12 THR HG23 H -2.384 -4.043 2.200 1.00 . A A . 17 THR HG23 1 1
9 6079 1 1 12 THR N N 1.509 -6.077 3.375 1.00 . A A . 17 THR N 1 1
9 6080 1 1 12 THR O O 1.072 -3.728 4.743 1.00 . A A . 17 THR O 1 1
9 6081 1 1 12 THR OG1 O -0.791 -6.454 1.750 1.00 . A A . 17 THR OG1 1 1
9 6082 1 1 13 GLY C C -0.094 -0.440 3.559 1.00 . A A . 18 GLY C 1 1
9 6083 1 1 13 GLY CA C 1.188 -1.261 3.678 1.00 . A A . 18 GLY CA 1 1
9 6084 1 1 13 GLY H H 0.965 -2.496 1.926 1.00 . A A . 18 GLY H 1 1
9 6085 1 1 13 GLY HA2 H 1.373 -1.494 4.717 1.00 . A A . 18 GLY HA2 1 1
9 6086 1 1 13 GLY HA3 H 2.014 -0.692 3.281 1.00 . A A . 18 GLY HA3 1 1
9 6087 1 1 13 GLY N N 1.034 -2.525 2.905 1.00 . A A . 18 GLY N 1 1
9 6088 1 1 13 GLY O O -0.515 -0.081 2.476 1.00 . A A . 18 GLY O 1 1
9 6089 1 1 14 ILE C C -1.682 2.127 4.585 1.00 . A A . 19 ILE C 1 1
9 6090 1 1 14 ILE CA C -1.984 0.631 4.602 1.00 . A A . 19 ILE CA 1 1
9 6091 1 1 14 ILE CB C -2.853 0.302 5.810 1.00 . A A . 19 ILE CB 1 1
9 6092 1 1 14 ILE CD1 C -3.888 -1.690 6.939 1.00 . A A . 19 ILE CD1 1 1
9 6093 1 1 14 ILE CG1 C -2.701 -1.189 6.124 1.00 . A A . 19 ILE CG1 1 1
9 6094 1 1 14 ILE CG2 C -4.313 0.632 5.479 1.00 . A A . 19 ILE CG2 1 1
9 6095 1 1 14 ILE H H -0.387 -0.453 5.517 1.00 . A A . 19 ILE H 1 1
9 6096 1 1 14 ILE HA H -2.509 0.364 3.713 1.00 . A A . 19 ILE HA 1 1
9 6097 1 1 14 ILE HB H -2.532 0.889 6.660 1.00 . A A . 19 ILE HB 1 1
9 6098 1 1 14 ILE HD11 H -4.495 -0.854 7.249 1.00 . A A . 19 ILE HD11 1 1
9 6099 1 1 14 ILE HD12 H -4.476 -2.356 6.327 1.00 . A A . 19 ILE HD12 1 1
9 6100 1 1 14 ILE HD13 H -3.531 -2.220 7.809 1.00 . A A . 19 ILE HD13 1 1
9 6101 1 1 14 ILE HG12 H -2.651 -1.741 5.198 1.00 . A A . 19 ILE HG12 1 1
9 6102 1 1 14 ILE HG13 H -1.794 -1.343 6.685 1.00 . A A . 19 ILE HG13 1 1
9 6103 1 1 14 ILE HG21 H -4.389 1.667 5.180 1.00 . A A . 19 ILE HG21 1 1
9 6104 1 1 14 ILE HG22 H -4.651 -0.001 4.673 1.00 . A A . 19 ILE HG22 1 1
9 6105 1 1 14 ILE HG23 H -4.928 0.464 6.352 1.00 . A A . 19 ILE HG23 1 1
9 6106 1 1 14 ILE N N -0.728 -0.148 4.660 1.00 . A A . 19 ILE N 1 1
9 6107 1 1 14 ILE O O -1.234 2.691 5.564 1.00 . A A . 19 ILE O 1 1
9 6108 1 1 15 TYR C C -2.875 4.942 4.076 1.00 . A A . 20 TYR C 1 1
9 6109 1 1 15 TYR CA C -1.702 4.245 3.428 1.00 . A A . 20 TYR CA 1 1
9 6110 1 1 15 TYR CB C -1.630 4.720 1.987 1.00 . A A . 20 TYR CB 1 1
9 6111 1 1 15 TYR CD1 C 0.701 3.797 1.764 1.00 . A A . 20 TYR CD1 1 1
9 6112 1 1 15 TYR CD2 C -0.914 3.301 0.027 1.00 . A A . 20 TYR CD2 1 1
9 6113 1 1 15 TYR CE1 C 1.670 3.056 1.079 1.00 . A A . 20 TYR CE1 1 1
9 6114 1 1 15 TYR CE2 C 0.055 2.558 -0.661 1.00 . A A . 20 TYR CE2 1 1
9 6115 1 1 15 TYR CG C -0.590 3.920 1.239 1.00 . A A . 20 TYR CG 1 1
9 6116 1 1 15 TYR CZ C 1.347 2.435 -0.135 1.00 . A A . 20 TYR CZ 1 1
9 6117 1 1 15 TYR H H -2.328 2.312 2.716 1.00 . A A . 20 TYR H 1 1
9 6118 1 1 15 TYR HA H -0.788 4.492 3.948 1.00 . A A . 20 TYR HA 1 1
9 6119 1 1 15 TYR HB2 H -2.600 4.592 1.545 1.00 . A A . 20 TYR HB2 1 1
9 6120 1 1 15 TYR HB3 H -1.369 5.768 1.963 1.00 . A A . 20 TYR HB3 1 1
9 6121 1 1 15 TYR HD1 H 0.951 4.279 2.699 1.00 . A A . 20 TYR HD1 1 1
9 6122 1 1 15 TYR HD2 H -1.908 3.398 -0.381 1.00 . A A . 20 TYR HD2 1 1
9 6123 1 1 15 TYR HE1 H 2.666 2.963 1.485 1.00 . A A . 20 TYR HE1 1 1
9 6124 1 1 15 TYR HE2 H -0.195 2.079 -1.596 1.00 . A A . 20 TYR HE2 1 1
9 6125 1 1 15 TYR HH H 1.879 1.286 -1.565 1.00 . A A . 20 TYR HH 1 1
9 6126 1 1 15 TYR N N -1.948 2.781 3.489 1.00 . A A . 20 TYR N 1 1
9 6127 1 1 15 TYR O O -3.783 4.309 4.576 1.00 . A A . 20 TYR O 1 1
9 6128 1 1 15 TYR OH O 2.302 1.702 -0.810 1.00 . A A . 20 TYR OH 1 1
9 6129 1 1 16 ASN C C -3.878 8.418 4.138 1.00 . A A . 21 ASN C 1 1
9 6130 1 1 16 ASN CA C -3.946 7.000 4.689 1.00 . A A . 21 ASN CA 1 1
9 6131 1 1 16 ASN CB C -3.674 6.986 6.167 1.00 . A A . 21 ASN CB 1 1
9 6132 1 1 16 ASN CG C -4.491 8.069 6.874 1.00 . A A . 21 ASN CG 1 1
9 6133 1 1 16 ASN H H -2.105 6.720 3.674 1.00 . A A . 21 ASN H 1 1
9 6134 1 1 16 ASN HA H -4.900 6.546 4.476 1.00 . A A . 21 ASN HA 1 1
9 6135 1 1 16 ASN HB2 H -3.928 6.012 6.553 1.00 . A A . 21 ASN HB2 1 1
9 6136 1 1 16 ASN HB3 H -2.620 7.165 6.308 1.00 . A A . 21 ASN HB3 1 1
9 6137 1 1 16 ASN HD21 H -2.923 9.246 7.191 1.00 . A A . 21 ASN HD21 1 1
9 6138 1 1 16 ASN HD22 H -4.404 9.840 7.768 1.00 . A A . 21 ASN HD22 1 1
9 6139 1 1 16 ASN N N -2.856 6.239 4.072 1.00 . A A . 21 ASN N 1 1
9 6140 1 1 16 ASN ND2 N -3.890 9.141 7.315 1.00 . A A . 21 ASN ND2 1 1
9 6141 1 1 16 ASN O O -3.640 9.372 4.850 1.00 . A A . 21 ASN O 1 1
9 6142 1 1 16 ASN OD1 O -5.689 7.941 7.026 1.00 . A A . 21 ASN OD1 1 1
9 6143 1 1 17 THR C C -4.675 9.868 0.892 1.00 . A A . 22 THR C 1 1
9 6144 1 1 17 THR CA C -3.964 9.883 2.236 1.00 . A A . 22 THR CA 1 1
9 6145 1 1 17 THR CB C -2.491 10.221 2.007 1.00 . A A . 22 THR CB 1 1
9 6146 1 1 17 THR CG2 C -2.296 11.729 2.056 1.00 . A A . 22 THR CG2 1 1
9 6147 1 1 17 THR H H -4.230 7.769 2.300 1.00 . A A . 22 THR H 1 1
9 6148 1 1 17 THR HA H -4.408 10.610 2.881 1.00 . A A . 22 THR HA 1 1
9 6149 1 1 17 THR HB H -2.188 9.859 1.034 1.00 . A A . 22 THR HB 1 1
9 6150 1 1 17 THR HG1 H -2.027 9.892 3.867 1.00 . A A . 22 THR HG1 1 1
9 6151 1 1 17 THR HG21 H -3.126 12.182 2.575 1.00 . A A . 22 THR HG21 1 1
9 6152 1 1 17 THR HG22 H -1.379 11.951 2.580 1.00 . A A . 22 THR HG22 1 1
9 6153 1 1 17 THR HG23 H -2.242 12.117 1.047 1.00 . A A . 22 THR HG23 1 1
9 6154 1 1 17 THR N N -4.052 8.551 2.856 1.00 . A A . 22 THR N 1 1
9 6155 1 1 17 THR O O -4.959 8.824 0.336 1.00 . A A . 22 THR O 1 1
9 6156 1 1 17 THR OG1 O -1.700 9.602 3.012 1.00 . A A . 22 THR OG1 1 1
9 6157 1 1 18 TRP C C -4.475 10.742 -2.006 1.00 . A A . 23 TRP C 1 1
9 6158 1 1 18 TRP CA C -5.566 11.053 -0.993 1.00 . A A . 23 TRP CA 1 1
9 6159 1 1 18 TRP CB C -6.126 12.441 -1.270 1.00 . A A . 23 TRP CB 1 1
9 6160 1 1 18 TRP CD1 C -6.321 13.491 -3.564 1.00 . A A . 23 TRP CD1 1 1
9 6161 1 1 18 TRP CD2 C -7.397 11.525 -3.402 1.00 . A A . 23 TRP CD2 1 1
9 6162 1 1 18 TRP CE2 C -7.589 11.980 -4.726 1.00 . A A . 23 TRP CE2 1 1
9 6163 1 1 18 TRP CE3 C -7.973 10.303 -3.028 1.00 . A A . 23 TRP CE3 1 1
9 6164 1 1 18 TRP CG C -6.591 12.497 -2.686 1.00 . A A . 23 TRP CG 1 1
9 6165 1 1 18 TRP CH2 C -8.897 10.025 -5.262 1.00 . A A . 23 TRP CH2 1 1
9 6166 1 1 18 TRP CZ2 C -8.329 11.243 -5.650 1.00 . A A . 23 TRP CZ2 1 1
9 6167 1 1 18 TRP CZ3 C -8.719 9.556 -3.953 1.00 . A A . 23 TRP CZ3 1 1
9 6168 1 1 18 TRP H H -4.668 11.848 0.789 1.00 . A A . 23 TRP H 1 1
9 6169 1 1 18 TRP HA H -6.348 10.314 -1.050 1.00 . A A . 23 TRP HA 1 1
9 6170 1 1 18 TRP HB2 H -6.952 12.632 -0.606 1.00 . A A . 23 TRP HB2 1 1
9 6171 1 1 18 TRP HB3 H -5.353 13.174 -1.114 1.00 . A A . 23 TRP HB3 1 1
9 6172 1 1 18 TRP HD1 H -5.739 14.376 -3.353 1.00 . A A . 23 TRP HD1 1 1
9 6173 1 1 18 TRP HE1 H -6.870 13.739 -5.584 1.00 . A A . 23 TRP HE1 1 1
9 6174 1 1 18 TRP HE3 H -7.839 9.936 -2.020 1.00 . A A . 23 TRP HE3 1 1
9 6175 1 1 18 TRP HH2 H -9.473 9.448 -5.970 1.00 . A A . 23 TRP HH2 1 1
9 6176 1 1 18 TRP HZ2 H -8.459 11.607 -6.658 1.00 . A A . 23 TRP HZ2 1 1
9 6177 1 1 18 TRP HZ3 H -9.159 8.616 -3.654 1.00 . A A . 23 TRP HZ3 1 1
9 6178 1 1 18 TRP N N -4.931 11.016 0.343 1.00 . A A . 23 TRP N 1 1
9 6179 1 1 18 TRP NE1 N -6.914 13.185 -4.777 1.00 . A A . 23 TRP NE1 1 1
9 6180 1 1 18 TRP O O -4.627 9.919 -2.888 1.00 . A A . 23 TRP O 1 1
9 6181 1 1 19 ASN C C -1.679 9.783 -2.575 1.00 . A A . 24 ASN C 1 1
9 6182 1 1 19 ASN CA C -2.224 11.193 -2.776 1.00 . A A . 24 ASN CA 1 1
9 6183 1 1 19 ASN CB C -1.129 12.218 -2.477 1.00 . A A . 24 ASN CB 1 1
9 6184 1 1 19 ASN CG C -1.639 13.618 -2.824 1.00 . A A . 24 ASN CG 1 1
9 6185 1 1 19 ASN H H -3.287 12.055 -1.141 1.00 . A A . 24 ASN H 1 1
9 6186 1 1 19 ASN HA H -2.560 11.311 -3.784 1.00 . A A . 24 ASN HA 1 1
9 6187 1 1 19 ASN HB2 H -0.872 12.176 -1.429 1.00 . A A . 24 ASN HB2 1 1
9 6188 1 1 19 ASN HB3 H -0.256 11.997 -3.073 1.00 . A A . 24 ASN HB3 1 1
9 6189 1 1 19 ASN HD21 H -2.421 13.057 -4.561 1.00 . A A . 24 ASN HD21 1 1
9 6190 1 1 19 ASN HD22 H -2.605 14.701 -4.179 1.00 . A A . 24 ASN HD22 1 1
9 6191 1 1 19 ASN N N -3.365 11.409 -1.862 1.00 . A A . 24 ASN N 1 1
9 6192 1 1 19 ASN ND2 N -2.275 13.808 -3.948 1.00 . A A . 24 ASN ND2 1 1
9 6193 1 1 19 ASN O O -1.650 8.986 -3.491 1.00 . A A . 24 ASN O 1 1
9 6194 1 1 19 ASN OD1 O -1.460 14.548 -2.064 1.00 . A A . 24 ASN OD1 1 1
9 6195 1 1 20 GLU C C -1.651 7.089 -1.802 1.00 . A A . 25 GLU C 1 1
9 6196 1 1 20 GLU CA C -0.737 8.094 -1.113 1.00 . A A . 25 GLU CA 1 1
9 6197 1 1 20 GLU CB C -0.755 7.832 0.392 1.00 . A A . 25 GLU CB 1 1
9 6198 1 1 20 GLU CD C 1.642 8.538 0.373 1.00 . A A . 25 GLU CD 1 1
9 6199 1 1 20 GLU CG C 0.298 8.694 1.087 1.00 . A A . 25 GLU CG 1 1
9 6200 1 1 20 GLU H H -1.308 10.113 -0.648 1.00 . A A . 25 GLU H 1 1
9 6201 1 1 20 GLU HA H 0.270 8.002 -1.492 1.00 . A A . 25 GLU HA 1 1
9 6202 1 1 20 GLU HB2 H -1.732 8.080 0.780 1.00 . A A . 25 GLU HB2 1 1
9 6203 1 1 20 GLU HB3 H -0.547 6.791 0.580 1.00 . A A . 25 GLU HB3 1 1
9 6204 1 1 20 GLU HG2 H -0.011 9.730 1.058 1.00 . A A . 25 GLU HG2 1 1
9 6205 1 1 20 GLU HG3 H 0.398 8.377 2.114 1.00 . A A . 25 GLU HG3 1 1
9 6206 1 1 20 GLU N N -1.261 9.460 -1.377 1.00 . A A . 25 GLU N 1 1
9 6207 1 1 20 GLU O O -1.217 6.099 -2.353 1.00 . A A . 25 GLU O 1 1
9 6208 1 1 20 GLU OE1 O 2.032 7.407 0.129 1.00 . A A . 25 GLU OE1 1 1
9 6209 1 1 20 GLU OE2 O 2.260 9.550 0.085 1.00 . A A . 25 GLU OE2 1 1
9 6210 1 1 21 CYS C C -3.620 6.425 -3.935 1.00 . A A . 26 CYS C 1 1
9 6211 1 1 21 CYS CA C -3.884 6.440 -2.437 1.00 . A A . 26 CYS CA 1 1
9 6212 1 1 21 CYS CB C -5.301 6.938 -2.138 1.00 . A A . 26 CYS CB 1 1
9 6213 1 1 21 CYS H H -3.243 8.172 -1.347 1.00 . A A . 26 CYS H 1 1
9 6214 1 1 21 CYS HA H -3.764 5.454 -2.053 1.00 . A A . 26 CYS HA 1 1
9 6215 1 1 21 CYS HB2 H -5.536 6.728 -1.104 1.00 . A A . 26 CYS HB2 1 1
9 6216 1 1 21 CYS HB3 H -5.351 8.006 -2.307 1.00 . A A . 26 CYS HB3 1 1
9 6217 1 1 21 CYS HG H -7.201 5.760 -2.663 1.00 . A A . 26 CYS HG 1 1
9 6218 1 1 21 CYS N N -2.922 7.355 -1.784 1.00 . A A . 26 CYS N 1 1
9 6219 1 1 21 CYS O O -2.837 5.644 -4.441 1.00 . A A . 26 CYS O 1 1
9 6220 1 1 21 CYS SG S -6.488 6.096 -3.213 1.00 . A A . 26 CYS SG 1 1
9 6221 1 1 22 LYS C C -2.568 7.376 -6.428 1.00 . A A . 27 LYS C 1 1
9 6222 1 1 22 LYS CA C -4.064 7.383 -6.093 1.00 . A A . 27 LYS CA 1 1
9 6223 1 1 22 LYS CB C -4.695 8.691 -6.504 1.00 . A A . 27 LYS CB 1 1
9 6224 1 1 22 LYS CD C -5.993 7.927 -8.500 1.00 . A A . 27 LYS CD 1 1
9 6225 1 1 22 LYS CE C -7.286 7.206 -8.883 1.00 . A A . 27 LYS CE 1 1
9 6226 1 1 22 LYS CG C -6.098 8.438 -7.060 1.00 . A A . 27 LYS CG 1 1
9 6227 1 1 22 LYS H H -4.867 7.917 -4.201 1.00 . A A . 27 LYS H 1 1
9 6228 1 1 22 LYS HA H -4.560 6.561 -6.584 1.00 . A A . 27 LYS HA 1 1
9 6229 1 1 22 LYS HB2 H -4.766 9.308 -5.614 1.00 . A A . 27 LYS HB2 1 1
9 6230 1 1 22 LYS HB3 H -4.085 9.180 -7.244 1.00 . A A . 27 LYS HB3 1 1
9 6231 1 1 22 LYS HD2 H -5.835 8.764 -9.166 1.00 . A A . 27 LYS HD2 1 1
9 6232 1 1 22 LYS HD3 H -5.162 7.243 -8.579 1.00 . A A . 27 LYS HD3 1 1
9 6233 1 1 22 LYS HE2 H -8.094 7.919 -8.932 1.00 . A A . 27 LYS HE2 1 1
9 6234 1 1 22 LYS HE3 H -7.163 6.733 -9.845 1.00 . A A . 27 LYS HE3 1 1
9 6235 1 1 22 LYS HG2 H -6.598 7.697 -6.452 1.00 . A A . 27 LYS HG2 1 1
9 6236 1 1 22 LYS HG3 H -6.663 9.357 -7.046 1.00 . A A . 27 LYS HG3 1 1
9 6237 1 1 22 LYS HZ1 H -6.719 5.698 -7.562 1.00 . A A . 27 LYS HZ1 1 1
9 6238 1 1 22 LYS HZ2 H -8.044 6.620 -7.033 1.00 . A A . 27 LYS HZ2 1 1
9 6239 1 1 22 LYS HZ3 H -8.251 5.468 -8.260 1.00 . A A . 27 LYS HZ3 1 1
9 6240 1 1 22 LYS N N -4.256 7.294 -4.636 1.00 . A A . 27 LYS N 1 1
9 6241 1 1 22 LYS NZ N -7.599 6.170 -7.857 1.00 . A A . 27 LYS NZ 1 1
9 6242 1 1 22 LYS O O -2.113 6.611 -7.254 1.00 . A A . 27 LYS O 1 1
9 6243 1 1 23 ASN C C 0.218 6.829 -6.042 1.00 . A A . 28 ASN C 1 1
9 6244 1 1 23 ASN CA C -0.337 8.253 -6.082 1.00 . A A . 28 ASN CA 1 1
9 6245 1 1 23 ASN CB C 0.381 9.110 -5.036 1.00 . A A . 28 ASN CB 1 1
9 6246 1 1 23 ASN CG C 1.843 9.298 -5.446 1.00 . A A . 28 ASN CG 1 1
9 6247 1 1 23 ASN H H -2.183 8.831 -5.129 1.00 . A A . 28 ASN H 1 1
9 6248 1 1 23 ASN HA H -0.173 8.673 -7.063 1.00 . A A . 28 ASN HA 1 1
9 6249 1 1 23 ASN HB2 H -0.102 10.074 -4.968 1.00 . A A . 28 ASN HB2 1 1
9 6250 1 1 23 ASN HB3 H 0.339 8.617 -4.076 1.00 . A A . 28 ASN HB3 1 1
9 6251 1 1 23 ASN HD21 H 2.562 8.534 -3.760 1.00 . A A . 28 ASN HD21 1 1
9 6252 1 1 23 ASN HD22 H 3.729 9.046 -4.880 1.00 . A A . 28 ASN HD22 1 1
9 6253 1 1 23 ASN N N -1.799 8.221 -5.793 1.00 . A A . 28 ASN N 1 1
9 6254 1 1 23 ASN ND2 N 2.790 8.929 -4.627 1.00 . A A . 28 ASN ND2 1 1
9 6255 1 1 23 ASN O O 0.926 6.405 -6.933 1.00 . A A . 28 ASN O 1 1
9 6256 1 1 23 ASN OD1 O 2.126 9.786 -6.521 1.00 . A A . 28 ASN OD1 1 1
9 6257 1 1 24 GLN C C -0.221 3.859 -6.062 1.00 . A A . 29 GLN C 1 1
9 6258 1 1 24 GLN CA C 0.412 4.684 -4.944 1.00 . A A . 29 GLN CA 1 1
9 6259 1 1 24 GLN CB C 0.051 4.074 -3.589 1.00 . A A . 29 GLN CB 1 1
9 6260 1 1 24 GLN CD C 2.227 3.970 -2.363 1.00 . A A . 29 GLN CD 1 1
9 6261 1 1 24 GLN CG C 0.902 4.722 -2.497 1.00 . A A . 29 GLN CG 1 1
9 6262 1 1 24 GLN H H -0.678 6.429 -4.308 1.00 . A A . 29 GLN H 1 1
9 6263 1 1 24 GLN HA H 1.485 4.687 -5.064 1.00 . A A . 29 GLN HA 1 1
9 6264 1 1 24 GLN HB2 H -0.995 4.249 -3.383 1.00 . A A . 29 GLN HB2 1 1
9 6265 1 1 24 GLN HB3 H 0.243 3.012 -3.609 1.00 . A A . 29 GLN HB3 1 1
9 6266 1 1 24 GLN HE21 H 3.083 5.389 -1.269 1.00 . A A . 29 GLN HE21 1 1
9 6267 1 1 24 GLN HE22 H 4.057 4.037 -1.595 1.00 . A A . 29 GLN HE22 1 1
9 6268 1 1 24 GLN HG2 H 1.096 5.753 -2.760 1.00 . A A . 29 GLN HG2 1 1
9 6269 1 1 24 GLN HG3 H 0.370 4.686 -1.559 1.00 . A A . 29 GLN HG3 1 1
9 6270 1 1 24 GLN N N -0.100 6.079 -5.020 1.00 . A A . 29 GLN N 1 1
9 6271 1 1 24 GLN NE2 N 3.204 4.510 -1.686 1.00 . A A . 29 GLN NE2 1 1
9 6272 1 1 24 GLN O O 0.346 2.891 -6.529 1.00 . A A . 29 GLN O 1 1
9 6273 1 1 24 GLN OE1 O 2.376 2.880 -2.878 1.00 . A A . 29 GLN OE1 1 1
9 6274 1 1 25 VAL C C -3.005 4.367 -8.371 1.00 . A A . 30 VAL C 1 1
9 6275 1 1 25 VAL CA C -2.051 3.463 -7.588 1.00 . A A . 30 VAL CA 1 1
9 6276 1 1 25 VAL CB C -2.824 2.291 -6.984 1.00 . A A . 30 VAL CB 1 1
9 6277 1 1 25 VAL CG1 C -1.832 1.280 -6.408 1.00 . A A . 30 VAL CG1 1 1
9 6278 1 1 25 VAL CG2 C -3.732 2.799 -5.864 1.00 . A A . 30 VAL CG2 1 1
9 6279 1 1 25 VAL H H -1.838 5.016 -6.109 1.00 . A A . 30 VAL H 1 1
9 6280 1 1 25 VAL HA H -1.298 3.083 -8.257 1.00 . A A . 30 VAL HA 1 1
9 6281 1 1 25 VAL HB H -3.420 1.818 -7.750 1.00 . A A . 30 VAL HB 1 1
9 6282 1 1 25 VAL HG11 H -1.209 1.769 -5.671 1.00 . A A . 30 VAL HG11 1 1
9 6283 1 1 25 VAL HG12 H -2.373 0.471 -5.940 1.00 . A A . 30 VAL HG12 1 1
9 6284 1 1 25 VAL HG13 H -1.213 0.889 -7.200 1.00 . A A . 30 VAL HG13 1 1
9 6285 1 1 25 VAL HG21 H -4.203 3.720 -6.171 1.00 . A A . 30 VAL HG21 1 1
9 6286 1 1 25 VAL HG22 H -4.489 2.059 -5.653 1.00 . A A . 30 VAL HG22 1 1
9 6287 1 1 25 VAL HG23 H -3.142 2.975 -4.976 1.00 . A A . 30 VAL HG23 1 1
9 6288 1 1 25 VAL N N -1.394 4.234 -6.499 1.00 . A A . 30 VAL N 1 1
9 6289 1 1 25 VAL O O -4.202 4.349 -8.171 1.00 . A A . 30 VAL O 1 1
9 6290 1 1 26 ASP C C -3.199 5.691 -11.559 1.00 . A A . 31 ASP C 1 1
9 6291 1 1 26 ASP CA C -3.349 6.051 -10.079 1.00 . A A . 31 ASP CA 1 1
9 6292 1 1 26 ASP CB C -2.922 7.503 -9.862 1.00 . A A . 31 ASP CB 1 1
9 6293 1 1 26 ASP CG C -3.594 8.395 -10.907 1.00 . A A . 31 ASP CG 1 1
9 6294 1 1 26 ASP H H -1.512 5.146 -9.421 1.00 . A A . 31 ASP H 1 1
9 6295 1 1 26 ASP HA H -4.378 5.927 -9.779 1.00 . A A . 31 ASP HA 1 1
9 6296 1 1 26 ASP HB2 H -3.216 7.820 -8.872 1.00 . A A . 31 ASP HB2 1 1
9 6297 1 1 26 ASP HB3 H -1.849 7.580 -9.962 1.00 . A A . 31 ASP HB3 1 1
9 6298 1 1 26 ASP N N -2.480 5.152 -9.272 1.00 . A A . 31 ASP N 1 1
9 6299 1 1 26 ASP O O -2.691 6.463 -12.347 1.00 . A A . 31 ASP O 1 1
9 6300 1 1 26 ASP OD1 O -4.550 7.942 -11.516 1.00 . A A . 31 ASP OD1 1 1
9 6301 1 1 26 ASP OD2 O -3.144 9.515 -11.080 1.00 . A A . 31 ASP OD2 1 1
9 6302 1 1 27 GLY C C -2.749 2.780 -13.441 1.00 . A A . 32 GLY C 1 1
9 6303 1 1 27 GLY CA C -3.504 4.107 -13.364 1.00 . A A . 32 GLY CA 1 1
9 6304 1 1 27 GLY H H -4.031 3.910 -11.286 1.00 . A A . 32 GLY H 1 1
9 6305 1 1 27 GLY HA2 H -4.489 3.992 -13.796 1.00 . A A . 32 GLY HA2 1 1
9 6306 1 1 27 GLY HA3 H -2.955 4.860 -13.909 1.00 . A A . 32 GLY HA3 1 1
9 6307 1 1 27 GLY N N -3.630 4.520 -11.938 1.00 . A A . 32 GLY N 1 1
9 6308 1 1 27 GLY O O -1.980 2.542 -14.351 1.00 . A A . 32 GLY O 1 1
9 6309 1 1 28 TYR C C -3.259 -0.518 -12.668 1.00 . A A . 33 TYR C 1 1
9 6310 1 1 28 TYR CA C -2.251 0.616 -12.491 1.00 . A A . 33 TYR CA 1 1
9 6311 1 1 28 TYR CB C -1.507 0.436 -11.167 1.00 . A A . 33 TYR CB 1 1
9 6312 1 1 28 TYR CD1 C -0.803 2.852 -11.015 1.00 . A A . 33 TYR CD1 1 1
9 6313 1 1 28 TYR CD2 C 0.899 1.130 -10.925 1.00 . A A . 33 TYR CD2 1 1
9 6314 1 1 28 TYR CE1 C 0.183 3.835 -10.891 1.00 . A A . 33 TYR CE1 1 1
9 6315 1 1 28 TYR CE2 C 1.887 2.113 -10.799 1.00 . A A . 33 TYR CE2 1 1
9 6316 1 1 28 TYR CG C -0.444 1.499 -11.033 1.00 . A A . 33 TYR CG 1 1
9 6317 1 1 28 TYR CZ C 1.529 3.467 -10.783 1.00 . A A . 33 TYR CZ 1 1
9 6318 1 1 28 TYR H H -3.568 2.127 -11.766 1.00 . A A . 33 TYR H 1 1
9 6319 1 1 28 TYR HA H -1.551 0.607 -13.299 1.00 . A A . 33 TYR HA 1 1
9 6320 1 1 28 TYR HB2 H -2.207 0.522 -10.348 1.00 . A A . 33 TYR HB2 1 1
9 6321 1 1 28 TYR HB3 H -1.044 -0.539 -11.144 1.00 . A A . 33 TYR HB3 1 1
9 6322 1 1 28 TYR HD1 H -1.840 3.138 -11.094 1.00 . A A . 33 TYR HD1 1 1
9 6323 1 1 28 TYR HD2 H 1.176 0.086 -10.938 1.00 . A A . 33 TYR HD2 1 1
9 6324 1 1 28 TYR HE1 H -0.096 4.878 -10.881 1.00 . A A . 33 TYR HE1 1 1
9 6325 1 1 28 TYR HE2 H 2.924 1.827 -10.715 1.00 . A A . 33 TYR HE2 1 1
9 6326 1 1 28 TYR HH H 2.610 4.862 -11.512 1.00 . A A . 33 TYR HH 1 1
9 6327 1 1 28 TYR N N -2.957 1.917 -12.486 1.00 . A A . 33 TYR N 1 1
9 6328 1 1 28 TYR O O -3.909 -0.936 -11.731 1.00 . A A . 33 TYR O 1 1
9 6329 1 1 28 TYR OH O 2.503 4.437 -10.658 1.00 . A A . 33 TYR OH 1 1
9 6330 1 1 29 GLY C C -3.774 -3.435 -13.554 1.00 . A A . 34 GLY C 1 1
9 6331 1 1 29 GLY CA C -4.356 -2.132 -14.099 1.00 . A A . 34 GLY CA 1 1
9 6332 1 1 29 GLY H H -2.856 -0.672 -14.605 1.00 . A A . 34 GLY H 1 1
9 6333 1 1 29 GLY HA2 H -5.286 -1.913 -13.596 1.00 . A A . 34 GLY HA2 1 1
9 6334 1 1 29 GLY HA3 H -4.533 -2.235 -15.158 1.00 . A A . 34 GLY HA3 1 1
9 6335 1 1 29 GLY N N -3.392 -1.021 -13.863 1.00 . A A . 34 GLY N 1 1
9 6336 1 1 29 GLY O O -4.468 -4.420 -13.398 1.00 . A A . 34 GLY O 1 1
9 6337 1 1 30 GLY C C -1.518 -4.502 -11.259 1.00 . A A . 35 GLY C 1 1
9 6338 1 1 30 GLY CA C -1.870 -4.689 -12.737 1.00 . A A . 35 GLY CA 1 1
9 6339 1 1 30 GLY H H -1.963 -2.642 -13.406 1.00 . A A . 35 GLY H 1 1
9 6340 1 1 30 GLY HA2 H -2.557 -5.516 -12.843 1.00 . A A . 35 GLY HA2 1 1
9 6341 1 1 30 GLY HA3 H -0.967 -4.898 -13.293 1.00 . A A . 35 GLY HA3 1 1
9 6342 1 1 30 GLY N N -2.502 -3.448 -13.267 1.00 . A A . 35 GLY N 1 1
9 6343 1 1 30 GLY O O -1.415 -5.454 -10.513 1.00 . A A . 35 GLY O 1 1
9 6344 1 1 31 ALA C C -1.919 -3.826 -8.498 1.00 . A A . 36 ALA C 1 1
9 6345 1 1 31 ALA CA C -0.977 -3.048 -9.400 1.00 . A A . 36 ALA CA 1 1
9 6346 1 1 31 ALA CB C -1.137 -1.571 -9.050 1.00 . A A . 36 ALA CB 1 1
9 6347 1 1 31 ALA H H -1.412 -2.527 -11.447 1.00 . A A . 36 ALA H 1 1
9 6348 1 1 31 ALA HA H 0.041 -3.355 -9.218 1.00 . A A . 36 ALA HA 1 1
9 6349 1 1 31 ALA HB1 H -2.000 -1.174 -9.563 1.00 . A A . 36 ALA HB1 1 1
9 6350 1 1 31 ALA HB2 H -1.284 -1.476 -7.981 1.00 . A A . 36 ALA HB2 1 1
9 6351 1 1 31 ALA HB3 H -0.253 -1.027 -9.347 1.00 . A A . 36 ALA HB3 1 1
9 6352 1 1 31 ALA N N -1.328 -3.283 -10.830 1.00 . A A . 36 ALA N 1 1
9 6353 1 1 31 ALA O O -3.068 -4.050 -8.822 1.00 . A A . 36 ALA O 1 1
9 6354 1 1 32 ILE C C -2.661 -3.927 -5.272 1.00 . A A . 37 ILE C 1 1
9 6355 1 1 32 ILE CA C -2.345 -4.895 -6.396 1.00 . A A . 37 ILE CA 1 1
9 6356 1 1 32 ILE CB C -1.654 -6.140 -5.824 1.00 . A A . 37 ILE CB 1 1
9 6357 1 1 32 ILE CD1 C -3.818 -6.647 -4.716 1.00 . A A . 37 ILE CD1 1 1
9 6358 1 1 32 ILE CG1 C -2.707 -7.220 -5.601 1.00 . A A . 37 ILE CG1 1 1
9 6359 1 1 32 ILE CG2 C -0.987 -5.820 -4.481 1.00 . A A . 37 ILE CG2 1 1
9 6360 1 1 32 ILE H H -0.540 -3.967 -7.076 1.00 . A A . 37 ILE H 1 1
9 6361 1 1 32 ILE HA H -3.259 -5.179 -6.899 1.00 . A A . 37 ILE HA 1 1
9 6362 1 1 32 ILE HB H -0.910 -6.491 -6.516 1.00 . A A . 37 ILE HB 1 1
9 6363 1 1 32 ILE HD11 H -3.420 -5.841 -4.114 1.00 . A A . 37 ILE HD11 1 1
9 6364 1 1 32 ILE HD12 H -4.615 -6.268 -5.338 1.00 . A A . 37 ILE HD12 1 1
9 6365 1 1 32 ILE HD13 H -4.202 -7.423 -4.071 1.00 . A A . 37 ILE HD13 1 1
9 6366 1 1 32 ILE HG12 H -3.120 -7.527 -6.552 1.00 . A A . 37 ILE HG12 1 1
9 6367 1 1 32 ILE HG13 H -2.257 -8.069 -5.110 1.00 . A A . 37 ILE HG13 1 1
9 6368 1 1 32 ILE HG21 H -1.717 -5.377 -3.810 1.00 . A A . 37 ILE HG21 1 1
9 6369 1 1 32 ILE HG22 H -0.607 -6.731 -4.048 1.00 . A A . 37 ILE HG22 1 1
9 6370 1 1 32 ILE HG23 H -0.175 -5.125 -4.637 1.00 . A A . 37 ILE HG23 1 1
9 6371 1 1 32 ILE N N -1.458 -4.191 -7.340 1.00 . A A . 37 ILE N 1 1
9 6372 1 1 32 ILE O O -1.782 -3.261 -4.759 1.00 . A A . 37 ILE O 1 1
9 6373 1 1 33 TYR C C -5.625 -2.985 -3.317 1.00 . A A . 38 TYR C 1 1
9 6374 1 1 33 TYR CA C -4.165 -2.905 -3.762 1.00 . A A . 38 TYR CA 1 1
9 6375 1 1 33 TYR CB C -3.832 -1.499 -4.226 1.00 . A A . 38 TYR CB 1 1
9 6376 1 1 33 TYR CD1 C -5.996 -0.892 -5.392 1.00 . A A . 38 TYR CD1 1 1
9 6377 1 1 33 TYR CD2 C -3.970 -1.075 -6.708 1.00 . A A . 38 TYR CD2 1 1
9 6378 1 1 33 TYR CE1 C -6.716 -0.556 -6.543 1.00 . A A . 38 TYR CE1 1 1
9 6379 1 1 33 TYR CE2 C -4.689 -0.737 -7.861 1.00 . A A . 38 TYR CE2 1 1
9 6380 1 1 33 TYR CG C -4.623 -1.151 -5.471 1.00 . A A . 38 TYR CG 1 1
9 6381 1 1 33 TYR CZ C -6.062 -0.477 -7.778 1.00 . A A . 38 TYR CZ 1 1
9 6382 1 1 33 TYR H H -4.577 -4.372 -5.275 1.00 . A A . 38 TYR H 1 1
9 6383 1 1 33 TYR HA H -3.532 -3.151 -2.923 1.00 . A A . 38 TYR HA 1 1
9 6384 1 1 33 TYR HB2 H -4.064 -0.816 -3.440 1.00 . A A . 38 TYR HB2 1 1
9 6385 1 1 33 TYR HB3 H -2.780 -1.439 -4.449 1.00 . A A . 38 TYR HB3 1 1
9 6386 1 1 33 TYR HD1 H -6.504 -0.956 -4.448 1.00 . A A . 38 TYR HD1 1 1
9 6387 1 1 33 TYR HD2 H -2.910 -1.276 -6.772 1.00 . A A . 38 TYR HD2 1 1
9 6388 1 1 33 TYR HE1 H -7.774 -0.351 -6.475 1.00 . A A . 38 TYR HE1 1 1
9 6389 1 1 33 TYR HE2 H -4.185 -0.679 -8.814 1.00 . A A . 38 TYR HE2 1 1
9 6390 1 1 33 TYR HH H -7.701 -0.319 -8.745 1.00 . A A . 38 TYR HH 1 1
9 6391 1 1 33 TYR N N -3.877 -3.837 -4.866 1.00 . A A . 38 TYR N 1 1
9 6392 1 1 33 TYR O O -6.537 -3.049 -4.116 1.00 . A A . 38 TYR O 1 1
9 6393 1 1 33 TYR OH O -6.772 -0.144 -8.914 1.00 . A A . 38 TYR OH 1 1
9 6394 1 1 34 LYS C C -7.477 -1.703 -0.732 1.00 . A A . 39 LYS C 1 1
9 6395 1 1 34 LYS CA C -7.219 -3.009 -1.484 1.00 . A A . 39 LYS CA 1 1
9 6396 1 1 34 LYS CB C -7.355 -4.193 -0.522 1.00 . A A . 39 LYS CB 1 1
9 6397 1 1 34 LYS CD C -7.406 -6.053 -2.189 1.00 . A A . 39 LYS CD 1 1
9 6398 1 1 34 LYS CE C -8.252 -6.298 -3.441 1.00 . A A . 39 LYS CE 1 1
9 6399 1 1 34 LYS CG C -8.229 -5.273 -1.162 1.00 . A A . 39 LYS CG 1 1
9 6400 1 1 34 LYS H H -5.076 -2.894 -1.413 1.00 . A A . 39 LYS H 1 1
9 6401 1 1 34 LYS HA H -7.927 -3.111 -2.293 1.00 . A A . 39 LYS HA 1 1
9 6402 1 1 34 LYS HB2 H -6.376 -4.599 -0.310 1.00 . A A . 39 LYS HB2 1 1
9 6403 1 1 34 LYS HB3 H -7.813 -3.860 0.397 1.00 . A A . 39 LYS HB3 1 1
9 6404 1 1 34 LYS HD2 H -6.525 -5.485 -2.453 1.00 . A A . 39 LYS HD2 1 1
9 6405 1 1 34 LYS HD3 H -7.109 -7.002 -1.767 1.00 . A A . 39 LYS HD3 1 1
9 6406 1 1 34 LYS HE2 H -8.399 -5.364 -3.963 1.00 . A A . 39 LYS HE2 1 1
9 6407 1 1 34 LYS HE3 H -7.742 -6.995 -4.089 1.00 . A A . 39 LYS HE3 1 1
9 6408 1 1 34 LYS HG2 H -8.586 -5.947 -0.398 1.00 . A A . 39 LYS HG2 1 1
9 6409 1 1 34 LYS HG3 H -9.070 -4.809 -1.656 1.00 . A A . 39 LYS HG3 1 1
9 6410 1 1 34 LYS HZ1 H -9.483 -7.358 -2.137 1.00 . A A . 39 LYS HZ1 1 1
9 6411 1 1 34 LYS HZ2 H -10.264 -6.090 -2.949 1.00 . A A . 39 LYS HZ2 1 1
9 6412 1 1 34 LYS HZ3 H -9.898 -7.528 -3.777 1.00 . A A . 39 LYS HZ3 1 1
9 6413 1 1 34 LYS N N -5.837 -2.960 -2.028 1.00 . A A . 39 LYS N 1 1
9 6414 1 1 34 LYS NZ N -9.574 -6.860 -3.046 1.00 . A A . 39 LYS NZ 1 1
9 6415 1 1 34 LYS O O -6.991 -1.498 0.366 1.00 . A A . 39 LYS O 1 1
9 6416 1 1 35 LYS C C -9.131 0.244 0.712 1.00 . A A . 40 LYS C 1 1
9 6417 1 1 35 LYS CA C -8.491 0.489 -0.649 1.00 . A A . 40 LYS CA 1 1
9 6418 1 1 35 LYS CB C -9.427 1.332 -1.511 1.00 . A A . 40 LYS CB 1 1
9 6419 1 1 35 LYS CD C -9.563 3.821 -1.606 1.00 . A A . 40 LYS CD 1 1
9 6420 1 1 35 LYS CE C -10.725 3.898 -2.596 1.00 . A A . 40 LYS CE 1 1
9 6421 1 1 35 LYS CG C -8.695 2.604 -1.926 1.00 . A A . 40 LYS CG 1 1
9 6422 1 1 35 LYS H H -8.590 -0.987 -2.211 1.00 . A A . 40 LYS H 1 1
9 6423 1 1 35 LYS HA H -7.558 1.016 -0.511 1.00 . A A . 40 LYS HA 1 1
9 6424 1 1 35 LYS HB2 H -9.712 0.772 -2.390 1.00 . A A . 40 LYS HB2 1 1
9 6425 1 1 35 LYS HB3 H -10.307 1.592 -0.944 1.00 . A A . 40 LYS HB3 1 1
9 6426 1 1 35 LYS HD2 H -9.951 3.730 -0.601 1.00 . A A . 40 LYS HD2 1 1
9 6427 1 1 35 LYS HD3 H -8.967 4.718 -1.682 1.00 . A A . 40 LYS HD3 1 1
9 6428 1 1 35 LYS HE2 H -10.518 4.657 -3.337 1.00 . A A . 40 LYS HE2 1 1
9 6429 1 1 35 LYS HE3 H -10.848 2.942 -3.084 1.00 . A A . 40 LYS HE3 1 1
9 6430 1 1 35 LYS HG2 H -7.764 2.670 -1.379 1.00 . A A . 40 LYS HG2 1 1
9 6431 1 1 35 LYS HG3 H -8.493 2.572 -2.988 1.00 . A A . 40 LYS HG3 1 1
9 6432 1 1 35 LYS HZ1 H -11.765 4.378 -0.856 1.00 . A A . 40 LYS HZ1 1 1
9 6433 1 1 35 LYS HZ2 H -12.374 5.125 -2.255 1.00 . A A . 40 LYS HZ2 1 1
9 6434 1 1 35 LYS HZ3 H -12.670 3.478 -1.978 1.00 . A A . 40 LYS HZ3 1 1
9 6435 1 1 35 LYS N N -8.222 -0.810 -1.321 1.00 . A A . 40 LYS N 1 1
9 6436 1 1 35 LYS NZ N -11.978 4.246 -1.867 1.00 . A A . 40 LYS NZ 1 1
9 6437 1 1 35 LYS O O -9.612 -0.833 1.002 1.00 . A A . 40 LYS O 1 1
9 6438 1 1 36 PHE C C -10.076 2.409 3.508 1.00 . A A . 41 PHE C 1 1
9 6439 1 1 36 PHE CA C -9.720 1.058 2.903 1.00 . A A . 41 PHE CA 1 1
9 6440 1 1 36 PHE CB C -8.717 0.353 3.788 1.00 . A A . 41 PHE CB 1 1
9 6441 1 1 36 PHE CD1 C -10.343 -1.431 4.454 1.00 . A A . 41 PHE CD1 1 1
9 6442 1 1 36 PHE CD2 C -8.293 -2.092 3.347 1.00 . A A . 41 PHE CD2 1 1
9 6443 1 1 36 PHE CE1 C -10.743 -2.766 4.518 1.00 . A A . 41 PHE CE1 1 1
9 6444 1 1 36 PHE CE2 C -8.691 -3.433 3.413 1.00 . A A . 41 PHE CE2 1 1
9 6445 1 1 36 PHE CG C -9.120 -1.093 3.871 1.00 . A A . 41 PHE CG 1 1
9 6446 1 1 36 PHE CZ C -9.917 -3.770 3.999 1.00 . A A . 41 PHE CZ 1 1
9 6447 1 1 36 PHE H H -8.724 2.092 1.305 1.00 . A A . 41 PHE H 1 1
9 6448 1 1 36 PHE HA H -10.609 0.450 2.837 1.00 . A A . 41 PHE HA 1 1
9 6449 1 1 36 PHE HB2 H -7.730 0.442 3.354 1.00 . A A . 41 PHE HB2 1 1
9 6450 1 1 36 PHE HB3 H -8.733 0.796 4.772 1.00 . A A . 41 PHE HB3 1 1
9 6451 1 1 36 PHE HD1 H -10.979 -0.657 4.858 1.00 . A A . 41 PHE HD1 1 1
9 6452 1 1 36 PHE HD2 H -7.348 -1.829 2.895 1.00 . A A . 41 PHE HD2 1 1
9 6453 1 1 36 PHE HE1 H -11.691 -3.020 4.965 1.00 . A A . 41 PHE HE1 1 1
9 6454 1 1 36 PHE HE2 H -8.053 -4.206 3.012 1.00 . A A . 41 PHE HE2 1 1
9 6455 1 1 36 PHE HZ H -10.227 -4.804 4.048 1.00 . A A . 41 PHE HZ 1 1
9 6456 1 1 36 PHE N N -9.126 1.235 1.556 1.00 . A A . 41 PHE N 1 1
9 6457 1 1 36 PHE O O -9.590 3.443 3.089 1.00 . A A . 41 PHE O 1 1
9 6458 1 1 37 ASN C C -11.317 3.472 6.650 1.00 . A A . 42 ASN C 1 1
9 6459 1 1 37 ASN CA C -11.321 3.677 5.139 1.00 . A A . 42 ASN CA 1 1
9 6460 1 1 37 ASN CB C -12.721 4.025 4.666 1.00 . A A . 42 ASN CB 1 1
9 6461 1 1 37 ASN CG C -13.232 5.257 5.415 1.00 . A A . 42 ASN CG 1 1
9 6462 1 1 37 ASN H H -11.304 1.559 4.816 1.00 . A A . 42 ASN H 1 1
9 6463 1 1 37 ASN HA H -10.632 4.463 4.868 1.00 . A A . 42 ASN HA 1 1
9 6464 1 1 37 ASN HB2 H -12.696 4.225 3.606 1.00 . A A . 42 ASN HB2 1 1
9 6465 1 1 37 ASN HB3 H -13.369 3.185 4.858 1.00 . A A . 42 ASN HB3 1 1
9 6466 1 1 37 ASN HD21 H -15.145 4.760 5.221 1.00 . A A . 42 ASN HD21 1 1
9 6467 1 1 37 ASN HD22 H -14.853 6.208 6.056 1.00 . A A . 42 ASN HD22 1 1
9 6468 1 1 37 ASN N N -10.922 2.407 4.494 1.00 . A A . 42 ASN N 1 1
9 6469 1 1 37 ASN ND2 N -14.517 5.422 5.577 1.00 . A A . 42 ASN ND2 1 1
9 6470 1 1 37 ASN O O -12.161 3.975 7.364 1.00 . A A . 42 ASN O 1 1
9 6471 1 1 37 ASN OD1 O -12.454 6.079 5.857 1.00 . A A . 42 ASN OD1 1 1
9 6472 1 1 38 SER C C -9.244 1.382 8.843 1.00 . A A . 43 SER C 1 1
9 6473 1 1 38 SER CA C -10.311 2.444 8.592 1.00 . A A . 43 SER CA 1 1
9 6474 1 1 38 SER CB C -11.667 1.927 9.065 1.00 . A A . 43 SER CB 1 1
9 6475 1 1 38 SER H H -9.713 2.311 6.538 1.00 . A A . 43 SER H 1 1
9 6476 1 1 38 SER HA H -10.059 3.350 9.124 1.00 . A A . 43 SER HA 1 1
9 6477 1 1 38 SER HB2 H -12.277 2.752 9.391 1.00 . A A . 43 SER HB2 1 1
9 6478 1 1 38 SER HB3 H -12.160 1.420 8.241 1.00 . A A . 43 SER HB3 1 1
9 6479 1 1 38 SER HG H -11.429 0.136 9.789 1.00 . A A . 43 SER HG 1 1
9 6480 1 1 38 SER N N -10.376 2.714 7.137 1.00 . A A . 43 SER N 1 1
9 6481 1 1 38 SER O O -9.484 0.204 8.677 1.00 . A A . 43 SER O 1 1
9 6482 1 1 38 SER OG O -11.476 1.025 10.147 1.00 . A A . 43 SER OG 1 1
9 6483 1 1 39 TYR C C -7.516 -0.465 10.075 1.00 . A A . 44 TYR C 1 1
9 6484 1 1 39 TYR CA C -6.959 0.830 9.479 1.00 . A A . 44 TYR CA 1 1
9 6485 1 1 39 TYR CB C -5.963 1.447 10.461 1.00 . A A . 44 TYR CB 1 1
9 6486 1 1 39 TYR CD1 C -4.061 0.005 9.642 1.00 . A A . 44 TYR CD1 1 1
9 6487 1 1 39 TYR CD2 C -3.752 2.409 9.727 1.00 . A A . 44 TYR CD2 1 1
9 6488 1 1 39 TYR CE1 C -2.759 -0.145 9.152 1.00 . A A . 44 TYR CE1 1 1
9 6489 1 1 39 TYR CE2 C -2.449 2.258 9.237 1.00 . A A . 44 TYR CE2 1 1
9 6490 1 1 39 TYR CG C -4.559 1.283 9.929 1.00 . A A . 44 TYR CG 1 1
9 6491 1 1 39 TYR CZ C -1.952 0.981 8.950 1.00 . A A . 44 TYR CZ 1 1
9 6492 1 1 39 TYR H H -7.907 2.759 9.332 1.00 . A A . 44 TYR H 1 1
9 6493 1 1 39 TYR HA H -6.455 0.610 8.549 1.00 . A A . 44 TYR HA 1 1
9 6494 1 1 39 TYR HB2 H -6.182 2.498 10.583 1.00 . A A . 44 TYR HB2 1 1
9 6495 1 1 39 TYR HB3 H -6.045 0.949 11.416 1.00 . A A . 44 TYR HB3 1 1
9 6496 1 1 39 TYR HD1 H -4.683 -0.865 9.796 1.00 . A A . 44 TYR HD1 1 1
9 6497 1 1 39 TYR HD2 H -4.135 3.394 9.949 1.00 . A A . 44 TYR HD2 1 1
9 6498 1 1 39 TYR HE1 H -2.375 -1.130 8.931 1.00 . A A . 44 TYR HE1 1 1
9 6499 1 1 39 TYR HE2 H -1.827 3.128 9.080 1.00 . A A . 44 TYR HE2 1 1
9 6500 1 1 39 TYR HH H -0.133 1.547 8.819 1.00 . A A . 44 TYR HH 1 1
9 6501 1 1 39 TYR N N -8.067 1.799 9.223 1.00 . A A . 44 TYR N 1 1
9 6502 1 1 39 TYR O O -7.107 -1.544 9.718 1.00 . A A . 44 TYR O 1 1
9 6503 1 1 39 TYR OH O -0.668 0.832 8.466 1.00 . A A . 44 TYR OH 1 1
9 6504 1 1 40 GLU C C -9.388 -2.607 10.511 1.00 . A A . 45 GLU C 1 1
9 6505 1 1 40 GLU CA C -9.017 -1.598 11.599 1.00 . A A . 45 GLU CA 1 1
9 6506 1 1 40 GLU CB C -10.263 -1.236 12.412 1.00 . A A . 45 GLU CB 1 1
9 6507 1 1 40 GLU CD C -11.185 -1.018 14.726 1.00 . A A . 45 GLU CD 1 1
9 6508 1 1 40 GLU CG C -9.911 -1.212 13.902 1.00 . A A . 45 GLU CG 1 1
9 6509 1 1 40 GLU H H -8.763 0.516 11.255 1.00 . A A . 45 GLU H 1 1
9 6510 1 1 40 GLU HA H -8.281 -2.044 12.251 1.00 . A A . 45 GLU HA 1 1
9 6511 1 1 40 GLU HB2 H -10.619 -0.261 12.110 1.00 . A A . 45 GLU HB2 1 1
9 6512 1 1 40 GLU HB3 H -11.034 -1.970 12.238 1.00 . A A . 45 GLU HB3 1 1
9 6513 1 1 40 GLU HG2 H -9.443 -2.147 14.174 1.00 . A A . 45 GLU HG2 1 1
9 6514 1 1 40 GLU HG3 H -9.232 -0.398 14.098 1.00 . A A . 45 GLU HG3 1 1
9 6515 1 1 40 GLU N N -8.444 -0.365 10.980 1.00 . A A . 45 GLU N 1 1
9 6516 1 1 40 GLU O O -9.102 -3.783 10.624 1.00 . A A . 45 GLU O 1 1
9 6517 1 1 40 GLU OE1 O -11.910 -0.077 14.448 1.00 . A A . 45 GLU OE1 1 1
9 6518 1 1 40 GLU OE2 O -11.415 -1.815 15.621 1.00 . A A . 45 GLU OE2 1 1
9 6519 1 1 41 GLN C C -9.149 -3.386 7.544 1.00 . A A . 46 GLN C 1 1
9 6520 1 1 41 GLN CA C -10.385 -3.106 8.383 1.00 . A A . 46 GLN CA 1 1
9 6521 1 1 41 GLN CB C -11.491 -2.484 7.534 1.00 . A A . 46 GLN CB 1 1
9 6522 1 1 41 GLN CD C -13.968 -2.699 7.847 1.00 . A A . 46 GLN CD 1 1
9 6523 1 1 41 GLN CG C -12.676 -2.128 8.438 1.00 . A A . 46 GLN CG 1 1
9 6524 1 1 41 GLN H H -10.229 -1.227 9.366 1.00 . A A . 46 GLN H 1 1
9 6525 1 1 41 GLN HA H -10.731 -4.011 8.818 1.00 . A A . 46 GLN HA 1 1
9 6526 1 1 41 GLN HB2 H -11.118 -1.588 7.059 1.00 . A A . 46 GLN HB2 1 1
9 6527 1 1 41 GLN HB3 H -11.811 -3.188 6.784 1.00 . A A . 46 GLN HB3 1 1
9 6528 1 1 41 GLN HE21 H -13.387 -2.453 5.965 1.00 . A A . 46 GLN HE21 1 1
9 6529 1 1 41 GLN HE22 H -14.931 -3.130 6.166 1.00 . A A . 46 GLN HE22 1 1
9 6530 1 1 41 GLN HG2 H -12.516 -2.548 9.420 1.00 . A A . 46 GLN HG2 1 1
9 6531 1 1 41 GLN HG3 H -12.762 -1.056 8.515 1.00 . A A . 46 GLN HG3 1 1
9 6532 1 1 41 GLN N N -10.013 -2.168 9.456 1.00 . A A . 46 GLN N 1 1
9 6533 1 1 41 GLN NE2 N -14.107 -2.767 6.551 1.00 . A A . 46 GLN NE2 1 1
9 6534 1 1 41 GLN O O -8.771 -4.519 7.315 1.00 . A A . 46 GLN O 1 1
9 6535 1 1 41 GLN OE1 O -14.861 -3.087 8.574 1.00 . A A . 46 GLN OE1 1 1
9 6536 1 1 42 ALA C C -6.335 -3.473 7.077 1.00 . A A . 47 ALA C 1 1
9 6537 1 1 42 ALA CA C -7.267 -2.528 6.316 1.00 . A A . 47 ALA CA 1 1
9 6538 1 1 42 ALA CB C -6.593 -1.167 6.126 1.00 . A A . 47 ALA CB 1 1
9 6539 1 1 42 ALA H H -8.819 -1.457 7.332 1.00 . A A . 47 ALA H 1 1
9 6540 1 1 42 ALA HA H -7.515 -2.951 5.363 1.00 . A A . 47 ALA HA 1 1
9 6541 1 1 42 ALA HB1 H -7.273 -0.497 5.621 1.00 . A A . 47 ALA HB1 1 1
9 6542 1 1 42 ALA HB2 H -6.339 -0.755 7.093 1.00 . A A . 47 ALA HB2 1 1
9 6543 1 1 42 ALA HB3 H -5.697 -1.283 5.535 1.00 . A A . 47 ALA HB3 1 1
9 6544 1 1 42 ALA N N -8.501 -2.352 7.114 1.00 . A A . 47 ALA N 1 1
9 6545 1 1 42 ALA O O -5.850 -4.451 6.545 1.00 . A A . 47 ALA O 1 1
9 6546 1 1 43 LYS C C -5.805 -5.473 9.144 1.00 . A A . 48 LYS C 1 1
9 6547 1 1 43 LYS CA C -5.218 -4.067 9.147 1.00 . A A . 48 LYS CA 1 1
9 6548 1 1 43 LYS CB C -5.159 -3.559 10.587 1.00 . A A . 48 LYS CB 1 1
9 6549 1 1 43 LYS CD C -3.443 -2.121 11.686 1.00 . A A . 48 LYS CD 1 1
9 6550 1 1 43 LYS CE C -3.047 -2.315 13.151 1.00 . A A . 48 LYS CE 1 1
9 6551 1 1 43 LYS CG C -3.702 -3.483 11.043 1.00 . A A . 48 LYS CG 1 1
9 6552 1 1 43 LYS H H -6.519 -2.397 8.728 1.00 . A A . 48 LYS H 1 1
9 6553 1 1 43 LYS HA H -4.225 -4.082 8.728 1.00 . A A . 48 LYS HA 1 1
9 6554 1 1 43 LYS HB2 H -5.603 -2.579 10.644 1.00 . A A . 48 LYS HB2 1 1
9 6555 1 1 43 LYS HB3 H -5.698 -4.239 11.229 1.00 . A A . 48 LYS HB3 1 1
9 6556 1 1 43 LYS HD2 H -2.644 -1.621 11.158 1.00 . A A . 48 LYS HD2 1 1
9 6557 1 1 43 LYS HD3 H -4.340 -1.522 11.634 1.00 . A A . 48 LYS HD3 1 1
9 6558 1 1 43 LYS HE2 H -2.204 -2.987 13.209 1.00 . A A . 48 LYS HE2 1 1
9 6559 1 1 43 LYS HE3 H -2.777 -1.362 13.581 1.00 . A A . 48 LYS HE3 1 1
9 6560 1 1 43 LYS HG2 H -3.509 -4.266 11.762 1.00 . A A . 48 LYS HG2 1 1
9 6561 1 1 43 LYS HG3 H -3.051 -3.607 10.192 1.00 . A A . 48 LYS HG3 1 1
9 6562 1 1 43 LYS HZ1 H -4.979 -3.086 13.250 1.00 . A A . 48 LYS HZ1 1 1
9 6563 1 1 43 LYS HZ2 H -3.899 -3.777 14.365 1.00 . A A . 48 LYS HZ2 1 1
9 6564 1 1 43 LYS HZ3 H -4.507 -2.218 14.632 1.00 . A A . 48 LYS HZ3 1 1
9 6565 1 1 43 LYS N N -6.100 -3.187 8.327 1.00 . A A . 48 LYS N 1 1
9 6566 1 1 43 LYS NZ N -4.195 -2.893 13.906 1.00 . A A . 48 LYS NZ 1 1
9 6567 1 1 43 LYS O O -5.132 -6.438 8.841 1.00 . A A . 48 LYS O 1 1
9 6568 1 1 44 SER C C -7.274 -7.686 8.231 1.00 . A A . 49 SER C 1 1
9 6569 1 1 44 SER CA C -7.715 -6.921 9.480 1.00 . A A . 49 SER CA 1 1
9 6570 1 1 44 SER CB C -9.234 -6.735 9.478 1.00 . A A . 49 SER CB 1 1
9 6571 1 1 44 SER H H -7.584 -4.791 9.706 1.00 . A A . 49 SER H 1 1
9 6572 1 1 44 SER HA H -7.416 -7.461 10.364 1.00 . A A . 49 SER HA 1 1
9 6573 1 1 44 SER HB2 H -9.639 -7.058 10.422 1.00 . A A . 49 SER HB2 1 1
9 6574 1 1 44 SER HB3 H -9.462 -5.685 9.334 1.00 . A A . 49 SER HB3 1 1
9 6575 1 1 44 SER HG H -10.764 -7.493 8.542 1.00 . A A . 49 SER HG 1 1
9 6576 1 1 44 SER N N -7.064 -5.588 9.472 1.00 . A A . 49 SER N 1 1
9 6577 1 1 44 SER O O -6.974 -8.862 8.282 1.00 . A A . 49 SER O 1 1
9 6578 1 1 44 SER OG O -9.810 -7.508 8.431 1.00 . A A . 49 SER OG 1 1
9 6579 1 1 45 PHE C C -5.249 -7.849 5.916 1.00 . A A . 50 PHE C 1 1
9 6580 1 1 45 PHE CA C -6.766 -7.683 5.862 1.00 . A A . 50 PHE CA 1 1
9 6581 1 1 45 PHE CB C -7.145 -6.823 4.653 1.00 . A A . 50 PHE CB 1 1
9 6582 1 1 45 PHE CD1 C -7.353 -8.428 2.719 1.00 . A A . 50 PHE CD1 1 1
9 6583 1 1 45 PHE CD2 C -5.352 -7.070 2.900 1.00 . A A . 50 PHE CD2 1 1
9 6584 1 1 45 PHE CE1 C -6.849 -9.013 1.551 1.00 . A A . 50 PHE CE1 1 1
9 6585 1 1 45 PHE CE2 C -4.849 -7.655 1.733 1.00 . A A . 50 PHE CE2 1 1
9 6586 1 1 45 PHE CG C -6.604 -7.455 3.394 1.00 . A A . 50 PHE CG 1 1
9 6587 1 1 45 PHE CZ C -5.597 -8.628 1.059 1.00 . A A . 50 PHE CZ 1 1
9 6588 1 1 45 PHE H H -7.440 -6.059 7.102 1.00 . A A . 50 PHE H 1 1
9 6589 1 1 45 PHE HA H -7.236 -8.653 5.781 1.00 . A A . 50 PHE HA 1 1
9 6590 1 1 45 PHE HB2 H -8.221 -6.749 4.587 1.00 . A A . 50 PHE HB2 1 1
9 6591 1 1 45 PHE HB3 H -6.723 -5.836 4.769 1.00 . A A . 50 PHE HB3 1 1
9 6592 1 1 45 PHE HD1 H -8.320 -8.724 3.099 1.00 . A A . 50 PHE HD1 1 1
9 6593 1 1 45 PHE HD2 H -4.775 -6.320 3.421 1.00 . A A . 50 PHE HD2 1 1
9 6594 1 1 45 PHE HE1 H -7.427 -9.765 1.030 1.00 . A A . 50 PHE HE1 1 1
9 6595 1 1 45 PHE HE2 H -3.883 -7.356 1.353 1.00 . A A . 50 PHE HE2 1 1
9 6596 1 1 45 PHE HZ H -5.208 -9.080 0.159 1.00 . A A . 50 PHE HZ 1 1
9 6597 1 1 45 PHE N N -7.212 -7.013 7.112 1.00 . A A . 50 PHE N 1 1
9 6598 1 1 45 PHE O O -4.696 -8.816 5.429 1.00 . A A . 50 PHE O 1 1
9 6599 1 1 46 LEU C C -2.711 -8.065 7.606 1.00 . A A . 51 LEU C 1 1
9 6600 1 1 46 LEU CA C -3.101 -6.978 6.606 1.00 . A A . 51 LEU CA 1 1
9 6601 1 1 46 LEU CB C -2.558 -5.634 7.086 1.00 . A A . 51 LEU CB 1 1
9 6602 1 1 46 LEU CD1 C -2.843 -4.652 4.818 1.00 . A A . 51 LEU CD1 1 1
9 6603 1 1 46 LEU CD2 C -1.281 -3.594 6.444 1.00 . A A . 51 LEU CD2 1 1
9 6604 1 1 46 LEU CG C -1.845 -4.923 5.940 1.00 . A A . 51 LEU CG 1 1
9 6605 1 1 46 LEU H H -5.038 -6.135 6.887 1.00 . A A . 51 LEU H 1 1
9 6606 1 1 46 LEU HA H -2.700 -7.206 5.639 1.00 . A A . 51 LEU HA 1 1
9 6607 1 1 46 LEU HB2 H -3.377 -5.024 7.429 1.00 . A A . 51 LEU HB2 1 1
9 6608 1 1 46 LEU HB3 H -1.866 -5.794 7.895 1.00 . A A . 51 LEU HB3 1 1
9 6609 1 1 46 LEU HD11 H -3.813 -4.440 5.243 1.00 . A A . 51 LEU HD11 1 1
9 6610 1 1 46 LEU HD12 H -2.509 -3.803 4.237 1.00 . A A . 51 LEU HD12 1 1
9 6611 1 1 46 LEU HD13 H -2.911 -5.521 4.179 1.00 . A A . 51 LEU HD13 1 1
9 6612 1 1 46 LEU HD21 H -1.966 -3.163 7.161 1.00 . A A . 51 LEU HD21 1 1
9 6613 1 1 46 LEU HD22 H -0.325 -3.764 6.915 1.00 . A A . 51 LEU HD22 1 1
9 6614 1 1 46 LEU HD23 H -1.158 -2.916 5.611 1.00 . A A . 51 LEU HD23 1 1
9 6615 1 1 46 LEU HG H -1.042 -5.543 5.570 1.00 . A A . 51 LEU HG 1 1
9 6616 1 1 46 LEU N N -4.574 -6.901 6.509 1.00 . A A . 51 LEU N 1 1
9 6617 1 1 46 LEU O O -2.348 -9.165 7.239 1.00 . A A . 51 LEU O 1 1
9 6618 1 1 47 GLY C C -3.251 -10.035 9.698 1.00 . A A . 52 GLY C 1 1
9 6619 1 1 47 GLY CA C -2.421 -8.768 9.907 1.00 . A A . 52 GLY CA 1 1
9 6620 1 1 47 GLY H H -3.081 -6.867 9.144 1.00 . A A . 52 GLY H 1 1
9 6621 1 1 47 GLY HA2 H -1.370 -9.005 9.824 1.00 . A A . 52 GLY HA2 1 1
9 6622 1 1 47 GLY HA3 H -2.625 -8.366 10.888 1.00 . A A . 52 GLY HA3 1 1
9 6623 1 1 47 GLY N N -2.784 -7.761 8.873 1.00 . A A . 52 GLY N 1 1
9 6624 1 1 47 GLY O O -2.734 -11.132 9.713 1.00 . A A . 52 GLY O 1 1
10 6625 1 1 1 GLY C C -8.178 9.676 2.238 1.00 . A A . 6 GLY C 1 1
10 6626 1 1 1 GLY CA C -7.424 11.008 2.193 1.00 . A A . 6 GLY CA 1 1
10 6627 1 1 1 GLY HA2 H -6.375 10.817 2.041 1.00 . A A . 6 GLY HA2 1 1
10 6628 1 1 1 GLY HA3 H -7.559 11.525 3.130 1.00 . A A . 6 GLY HA3 1 1
10 6629 1 1 1 GLY N N -7.925 11.866 1.084 1.00 . A A . 6 GLY N 1 1
10 6630 1 1 1 GLY O O -9.266 9.587 2.772 1.00 . A A . 6 GLY O 1 1
10 6631 1 1 2 ASN C C -7.345 6.302 2.404 1.00 . A A . 7 ASN C 1 1
10 6632 1 1 2 ASN CA C -8.267 7.312 1.737 1.00 . A A . 7 ASN CA 1 1
10 6633 1 1 2 ASN CB C -8.551 6.829 0.326 1.00 . A A . 7 ASN CB 1 1
10 6634 1 1 2 ASN CG C -9.262 7.925 -0.470 1.00 . A A . 7 ASN CG 1 1
10 6635 1 1 2 ASN H H -6.730 8.708 1.296 1.00 . A A . 7 ASN H 1 1
10 6636 1 1 2 ASN HA H -9.180 7.393 2.287 1.00 . A A . 7 ASN HA 1 1
10 6637 1 1 2 ASN HB2 H -7.623 6.571 -0.149 1.00 . A A . 7 ASN HB2 1 1
10 6638 1 1 2 ASN HB3 H -9.171 5.957 0.375 1.00 . A A . 7 ASN HB3 1 1
10 6639 1 1 2 ASN HD21 H -7.848 8.031 -1.859 1.00 . A A . 7 ASN HD21 1 1
10 6640 1 1 2 ASN HD22 H -9.160 9.087 -2.075 1.00 . A A . 7 ASN HD22 1 1
10 6641 1 1 2 ASN N N -7.600 8.630 1.702 1.00 . A A . 7 ASN N 1 1
10 6642 1 1 2 ASN ND2 N -8.711 8.386 -1.559 1.00 . A A . 7 ASN ND2 1 1
10 6643 1 1 2 ASN O O -6.156 6.489 2.465 1.00 . A A . 7 ASN O 1 1
10 6644 1 1 2 ASN OD1 O -10.333 8.365 -0.097 1.00 . A A . 7 ASN OD1 1 1
10 6645 1 1 3 PHE C C -6.805 3.065 2.486 1.00 . A A . 8 PHE C 1 1
10 6646 1 1 3 PHE CA C -7.023 4.179 3.500 1.00 . A A . 8 PHE CA 1 1
10 6647 1 1 3 PHE CB C -7.721 3.623 4.744 1.00 . A A . 8 PHE CB 1 1
10 6648 1 1 3 PHE CD1 C -8.057 5.700 6.134 1.00 . A A . 8 PHE CD1 1 1
10 6649 1 1 3 PHE CD2 C -6.400 4.078 6.843 1.00 . A A . 8 PHE CD2 1 1
10 6650 1 1 3 PHE CE1 C -7.745 6.501 7.238 1.00 . A A . 8 PHE CE1 1 1
10 6651 1 1 3 PHE CE2 C -6.088 4.879 7.947 1.00 . A A . 8 PHE CE2 1 1
10 6652 1 1 3 PHE CG C -7.384 4.487 5.937 1.00 . A A . 8 PHE CG 1 1
10 6653 1 1 3 PHE CZ C -6.761 6.091 8.145 1.00 . A A . 8 PHE CZ 1 1
10 6654 1 1 3 PHE H H -8.845 5.065 2.767 1.00 . A A . 8 PHE H 1 1
10 6655 1 1 3 PHE HA H -6.072 4.613 3.776 1.00 . A A . 8 PHE HA 1 1
10 6656 1 1 3 PHE HB2 H -8.789 3.626 4.588 1.00 . A A . 8 PHE HB2 1 1
10 6657 1 1 3 PHE HB3 H -7.384 2.614 4.926 1.00 . A A . 8 PHE HB3 1 1
10 6658 1 1 3 PHE HD1 H -8.818 6.015 5.435 1.00 . A A . 8 PHE HD1 1 1
10 6659 1 1 3 PHE HD2 H -5.882 3.142 6.692 1.00 . A A . 8 PHE HD2 1 1
10 6660 1 1 3 PHE HE1 H -8.264 7.437 7.392 1.00 . A A . 8 PHE HE1 1 1
10 6661 1 1 3 PHE HE2 H -5.328 4.563 8.648 1.00 . A A . 8 PHE HE2 1 1
10 6662 1 1 3 PHE HZ H -6.520 6.710 8.997 1.00 . A A . 8 PHE HZ 1 1
10 6663 1 1 3 PHE N N -7.881 5.214 2.865 1.00 . A A . 8 PHE N 1 1
10 6664 1 1 3 PHE O O -7.695 2.735 1.730 1.00 . A A . 8 PHE O 1 1
10 6665 1 1 4 TYR C C -4.635 0.248 1.978 1.00 . A A . 9 TYR C 1 1
10 6666 1 1 4 TYR CA C -5.430 1.416 1.418 1.00 . A A . 9 TYR CA 1 1
10 6667 1 1 4 TYR CB C -4.688 1.971 0.210 1.00 . A A . 9 TYR CB 1 1
10 6668 1 1 4 TYR CD1 C -5.775 0.288 -1.281 1.00 . A A . 9 TYR CD1 1 1
10 6669 1 1 4 TYR CD2 C -5.932 2.632 -1.876 1.00 . A A . 9 TYR CD2 1 1
10 6670 1 1 4 TYR CE1 C -6.527 -0.050 -2.404 1.00 . A A . 9 TYR CE1 1 1
10 6671 1 1 4 TYR CE2 C -6.689 2.295 -3.002 1.00 . A A . 9 TYR CE2 1 1
10 6672 1 1 4 TYR CG C -5.478 1.626 -1.018 1.00 . A A . 9 TYR CG 1 1
10 6673 1 1 4 TYR CZ C -6.989 0.953 -3.267 1.00 . A A . 9 TYR CZ 1 1
10 6674 1 1 4 TYR H H -4.909 2.769 3.031 1.00 . A A . 9 TYR H 1 1
10 6675 1 1 4 TYR HA H -6.390 1.059 1.091 1.00 . A A . 9 TYR HA 1 1
10 6676 1 1 4 TYR HB2 H -4.592 3.040 0.297 1.00 . A A . 9 TYR HB2 1 1
10 6677 1 1 4 TYR HB3 H -3.711 1.515 0.142 1.00 . A A . 9 TYR HB3 1 1
10 6678 1 1 4 TYR HD1 H -5.411 -0.487 -0.620 1.00 . A A . 9 TYR HD1 1 1
10 6679 1 1 4 TYR HD2 H -5.701 3.666 -1.669 1.00 . A A . 9 TYR HD2 1 1
10 6680 1 1 4 TYR HE1 H -6.759 -1.085 -2.600 1.00 . A A . 9 TYR HE1 1 1
10 6681 1 1 4 TYR HE2 H -7.043 3.069 -3.668 1.00 . A A . 9 TYR HE2 1 1
10 6682 1 1 4 TYR HH H -7.517 1.237 -5.079 1.00 . A A . 9 TYR HH 1 1
10 6683 1 1 4 TYR N N -5.637 2.490 2.431 1.00 . A A . 9 TYR N 1 1
10 6684 1 1 4 TYR O O -3.450 0.351 2.205 1.00 . A A . 9 TYR O 1 1
10 6685 1 1 4 TYR OH O -7.740 0.622 -4.377 1.00 . A A . 9 TYR OH 1 1
10 6686 1 1 5 ALA C C -3.795 -2.633 1.396 1.00 . A A . 10 ALA C 1 1
10 6687 1 1 5 ALA CA C -4.517 -2.078 2.614 1.00 . A A . 10 ALA CA 1 1
10 6688 1 1 5 ALA CB C -5.492 -3.121 3.160 1.00 . A A . 10 ALA CB 1 1
10 6689 1 1 5 ALA H H -6.213 -0.959 1.892 1.00 . A A . 10 ALA H 1 1
10 6690 1 1 5 ALA HA H -3.804 -1.792 3.373 1.00 . A A . 10 ALA HA 1 1
10 6691 1 1 5 ALA HB1 H -6.092 -2.679 3.941 1.00 . A A . 10 ALA HB1 1 1
10 6692 1 1 5 ALA HB2 H -6.133 -3.466 2.361 1.00 . A A . 10 ALA HB2 1 1
10 6693 1 1 5 ALA HB3 H -4.937 -3.956 3.560 1.00 . A A . 10 ALA HB3 1 1
10 6694 1 1 5 ALA N N -5.264 -0.885 2.135 1.00 . A A . 10 ALA N 1 1
10 6695 1 1 5 ALA O O -4.331 -3.424 0.647 1.00 . A A . 10 ALA O 1 1
10 6696 1 1 6 VAL C C -0.746 -3.562 0.234 1.00 . A A . 11 VAL C 1 1
10 6697 1 1 6 VAL CA C -1.881 -2.593 -0.069 1.00 . A A . 11 VAL CA 1 1
10 6698 1 1 6 VAL CB C -1.283 -1.361 -0.724 1.00 . A A . 11 VAL CB 1 1
10 6699 1 1 6 VAL CG1 C -0.812 -1.734 -2.117 1.00 . A A . 11 VAL CG1 1 1
10 6700 1 1 6 VAL CG2 C -2.341 -0.263 -0.807 1.00 . A A . 11 VAL CG2 1 1
10 6701 1 1 6 VAL H H -2.218 -1.485 1.744 1.00 . A A . 11 VAL H 1 1
10 6702 1 1 6 VAL HA H -2.573 -3.054 -0.756 1.00 . A A . 11 VAL HA 1 1
10 6703 1 1 6 VAL HB H -0.442 -1.015 -0.141 1.00 . A A . 11 VAL HB 1 1
10 6704 1 1 6 VAL HG11 H -0.117 -2.567 -2.046 1.00 . A A . 11 VAL HG11 1 1
10 6705 1 1 6 VAL HG12 H -1.667 -2.019 -2.713 1.00 . A A . 11 VAL HG12 1 1
10 6706 1 1 6 VAL HG13 H -0.322 -0.886 -2.568 1.00 . A A . 11 VAL HG13 1 1
10 6707 1 1 6 VAL HG21 H -2.721 -0.059 0.182 1.00 . A A . 11 VAL HG21 1 1
10 6708 1 1 6 VAL HG22 H -1.895 0.634 -1.213 1.00 . A A . 11 VAL HG22 1 1
10 6709 1 1 6 VAL HG23 H -3.149 -0.586 -1.446 1.00 . A A . 11 VAL HG23 1 1
10 6710 1 1 6 VAL N N -2.608 -2.163 1.151 1.00 . A A . 11 VAL N 1 1
10 6711 1 1 6 VAL O O -0.221 -3.612 1.330 1.00 . A A . 11 VAL O 1 1
10 6712 1 1 7 ARG C C 1.333 -5.698 -1.925 1.00 . A A . 12 ARG C 1 1
10 6713 1 1 7 ARG CA C 0.758 -5.272 -0.568 1.00 . A A . 12 ARG CA 1 1
10 6714 1 1 7 ARG CB C 0.227 -6.482 0.190 1.00 . A A . 12 ARG CB 1 1
10 6715 1 1 7 ARG CD C -0.558 -8.809 -0.290 1.00 . A A . 12 ARG CD 1 1
10 6716 1 1 7 ARG CG C -0.656 -7.346 -0.723 1.00 . A A . 12 ARG CG 1 1
10 6717 1 1 7 ARG CZ C 0.695 -10.739 -1.050 1.00 . A A . 12 ARG CZ 1 1
10 6718 1 1 7 ARG H H -0.784 -4.255 -1.627 1.00 . A A . 12 ARG H 1 1
10 6719 1 1 7 ARG HA H 1.528 -4.791 0.009 1.00 . A A . 12 ARG HA 1 1
10 6720 1 1 7 ARG HB2 H 1.051 -7.068 0.559 1.00 . A A . 12 ARG HB2 1 1
10 6721 1 1 7 ARG HB3 H -0.366 -6.128 1.016 1.00 . A A . 12 ARG HB3 1 1
10 6722 1 1 7 ARG HD2 H -0.004 -8.875 0.635 1.00 . A A . 12 ARG HD2 1 1
10 6723 1 1 7 ARG HD3 H -1.550 -9.210 -0.144 1.00 . A A . 12 ARG HD3 1 1
10 6724 1 1 7 ARG HE H 0.191 -9.250 -2.262 1.00 . A A . 12 ARG HE 1 1
10 6725 1 1 7 ARG HG2 H -1.682 -7.016 -0.643 1.00 . A A . 12 ARG HG2 1 1
10 6726 1 1 7 ARG HG3 H -0.331 -7.254 -1.745 1.00 . A A . 12 ARG HG3 1 1
10 6727 1 1 7 ARG HH11 H -1.048 -11.674 -0.738 1.00 . A A . 12 ARG HH11 1 1
10 6728 1 1 7 ARG HH12 H 0.371 -12.643 -0.519 1.00 . A A . 12 ARG HH12 1 1
10 6729 1 1 7 ARG HH21 H 2.567 -10.075 -1.299 1.00 . A A . 12 ARG HH21 1 1
10 6730 1 1 7 ARG HH22 H 2.419 -11.736 -0.836 1.00 . A A . 12 ARG HH22 1 1
10 6731 1 1 7 ARG N N -0.351 -4.321 -0.758 1.00 . A A . 12 ARG N 1 1
10 6732 1 1 7 ARG NE N 0.143 -9.594 -1.345 1.00 . A A . 12 ARG NE 1 1
10 6733 1 1 7 ARG NH1 N -0.052 -11.765 -0.745 1.00 . A A . 12 ARG NH1 1 1
10 6734 1 1 7 ARG NH2 N 1.995 -10.860 -1.063 1.00 . A A . 12 ARG NH2 1 1
10 6735 1 1 7 ARG O O 1.676 -6.845 -2.133 1.00 . A A . 12 ARG O 1 1
10 6736 1 1 8 LYS C C 3.279 -5.952 -4.031 1.00 . A A . 13 LYS C 1 1
10 6737 1 1 8 LYS CA C 1.994 -5.133 -4.191 1.00 . A A . 13 LYS CA 1 1
10 6738 1 1 8 LYS CB C 2.298 -3.850 -4.969 1.00 . A A . 13 LYS CB 1 1
10 6739 1 1 8 LYS CD C 1.396 -2.499 -6.868 1.00 . A A . 13 LYS CD 1 1
10 6740 1 1 8 LYS CE C 1.824 -1.110 -6.392 1.00 . A A . 13 LYS CE 1 1
10 6741 1 1 8 LYS CG C 1.023 -3.360 -5.659 1.00 . A A . 13 LYS CG 1 1
10 6742 1 1 8 LYS H H 1.162 -3.862 -2.660 1.00 . A A . 13 LYS H 1 1
10 6743 1 1 8 LYS HA H 1.268 -5.716 -4.736 1.00 . A A . 13 LYS HA 1 1
10 6744 1 1 8 LYS HB2 H 2.654 -3.092 -4.286 1.00 . A A . 13 LYS HB2 1 1
10 6745 1 1 8 LYS HB3 H 3.054 -4.050 -5.712 1.00 . A A . 13 LYS HB3 1 1
10 6746 1 1 8 LYS HD2 H 2.210 -2.965 -7.403 1.00 . A A . 13 LYS HD2 1 1
10 6747 1 1 8 LYS HD3 H 0.541 -2.406 -7.520 1.00 . A A . 13 LYS HD3 1 1
10 6748 1 1 8 LYS HE2 H 1.061 -0.390 -6.650 1.00 . A A . 13 LYS HE2 1 1
10 6749 1 1 8 LYS HE3 H 1.960 -1.122 -5.321 1.00 . A A . 13 LYS HE3 1 1
10 6750 1 1 8 LYS HG2 H 0.442 -4.209 -5.986 1.00 . A A . 13 LYS HG2 1 1
10 6751 1 1 8 LYS HG3 H 0.442 -2.770 -4.966 1.00 . A A . 13 LYS HG3 1 1
10 6752 1 1 8 LYS HZ1 H 2.977 -0.725 -8.084 1.00 . A A . 13 LYS HZ1 1 1
10 6753 1 1 8 LYS HZ2 H 3.395 0.215 -6.732 1.00 . A A . 13 LYS HZ2 1 1
10 6754 1 1 8 LYS HZ3 H 3.842 -1.422 -6.803 1.00 . A A . 13 LYS HZ3 1 1
10 6755 1 1 8 LYS N N 1.442 -4.782 -2.849 1.00 . A A . 13 LYS N 1 1
10 6756 1 1 8 LYS NZ N 3.106 -0.732 -7.052 1.00 . A A . 13 LYS NZ 1 1
10 6757 1 1 8 LYS O O 3.244 -7.161 -3.913 1.00 . A A . 13 LYS O 1 1
10 6758 1 1 9 GLY C C 5.719 -6.791 -2.555 1.00 . A A . 14 GLY C 1 1
10 6759 1 1 9 GLY CA C 5.696 -6.053 -3.893 1.00 . A A . 14 GLY CA 1 1
10 6760 1 1 9 GLY H H 4.424 -4.332 -4.138 1.00 . A A . 14 GLY H 1 1
10 6761 1 1 9 GLY HA2 H 5.788 -6.766 -4.701 1.00 . A A . 14 GLY HA2 1 1
10 6762 1 1 9 GLY HA3 H 6.523 -5.359 -3.931 1.00 . A A . 14 GLY HA3 1 1
10 6763 1 1 9 GLY N N 4.414 -5.306 -4.036 1.00 . A A . 14 GLY N 1 1
10 6764 1 1 9 GLY O O 4.691 -7.056 -1.962 1.00 . A A . 14 GLY O 1 1
10 6765 1 1 10 ARG C C 6.514 -6.926 0.356 1.00 . A A . 15 ARG C 1 1
10 6766 1 1 10 ARG CA C 6.976 -7.849 -0.774 1.00 . A A . 15 ARG CA 1 1
10 6767 1 1 10 ARG CB C 8.425 -8.271 -0.529 1.00 . A A . 15 ARG CB 1 1
10 6768 1 1 10 ARG CD C 9.640 -10.061 -1.778 1.00 . A A . 15 ARG CD 1 1
10 6769 1 1 10 ARG CG C 8.559 -9.781 -0.733 1.00 . A A . 15 ARG CG 1 1
10 6770 1 1 10 ARG CZ C 8.477 -12.127 -2.283 1.00 . A A . 15 ARG CZ 1 1
10 6771 1 1 10 ARG H H 7.702 -6.905 -2.569 1.00 . A A . 15 ARG H 1 1
10 6772 1 1 10 ARG HA H 6.346 -8.725 -0.804 1.00 . A A . 15 ARG HA 1 1
10 6773 1 1 10 ARG HB2 H 9.073 -7.754 -1.222 1.00 . A A . 15 ARG HB2 1 1
10 6774 1 1 10 ARG HB3 H 8.708 -8.020 0.484 1.00 . A A . 15 ARG HB3 1 1
10 6775 1 1 10 ARG HD2 H 9.452 -9.465 -2.660 1.00 . A A . 15 ARG HD2 1 1
10 6776 1 1 10 ARG HD3 H 10.607 -9.807 -1.372 1.00 . A A . 15 ARG HD3 1 1
10 6777 1 1 10 ARG HE H 10.458 -11.990 -2.275 1.00 . A A . 15 ARG HE 1 1
10 6778 1 1 10 ARG HG2 H 8.831 -10.248 0.202 1.00 . A A . 15 ARG HG2 1 1
10 6779 1 1 10 ARG HG3 H 7.618 -10.182 -1.076 1.00 . A A . 15 ARG HG3 1 1
10 6780 1 1 10 ARG HH11 H 7.776 -10.850 -3.656 1.00 . A A . 15 ARG HH11 1 1
10 6781 1 1 10 ARG HH12 H 6.712 -12.147 -3.226 1.00 . A A . 15 ARG HH12 1 1
10 6782 1 1 10 ARG HH21 H 8.918 -13.553 -0.947 1.00 . A A . 15 ARG HH21 1 1
10 6783 1 1 10 ARG HH22 H 7.359 -13.679 -1.693 1.00 . A A . 15 ARG HH22 1 1
10 6784 1 1 10 ARG N N 6.884 -7.127 -2.074 1.00 . A A . 15 ARG N 1 1
10 6785 1 1 10 ARG NE N 9.617 -11.506 -2.142 1.00 . A A . 15 ARG NE 1 1
10 6786 1 1 10 ARG NH1 N 7.586 -11.673 -3.120 1.00 . A A . 15 ARG NH1 1 1
10 6787 1 1 10 ARG NH2 N 8.232 -13.204 -1.587 1.00 . A A . 15 ARG NH2 1 1
10 6788 1 1 10 ARG O O 6.173 -7.372 1.433 1.00 . A A . 15 ARG O 1 1
10 6789 1 1 11 GLU C C 4.542 -4.743 1.315 1.00 . A A . 16 GLU C 1 1
10 6790 1 1 11 GLU CA C 6.064 -4.695 1.180 1.00 . A A . 16 GLU CA 1 1
10 6791 1 1 11 GLU CB C 6.498 -3.275 0.805 1.00 . A A . 16 GLU CB 1 1
10 6792 1 1 11 GLU CD C 8.441 -1.836 0.175 1.00 . A A . 16 GLU CD 1 1
10 6793 1 1 11 GLU CG C 8.007 -3.253 0.557 1.00 . A A . 16 GLU CG 1 1
10 6794 1 1 11 GLU H H 6.783 -5.304 -0.757 1.00 . A A . 16 GLU H 1 1
10 6795 1 1 11 GLU HA H 6.518 -4.973 2.120 1.00 . A A . 16 GLU HA 1 1
10 6796 1 1 11 GLU HB2 H 5.979 -2.965 -0.091 1.00 . A A . 16 GLU HB2 1 1
10 6797 1 1 11 GLU HB3 H 6.257 -2.601 1.613 1.00 . A A . 16 GLU HB3 1 1
10 6798 1 1 11 GLU HG2 H 8.524 -3.559 1.455 1.00 . A A . 16 GLU HG2 1 1
10 6799 1 1 11 GLU HG3 H 8.249 -3.931 -0.248 1.00 . A A . 16 GLU HG3 1 1
10 6800 1 1 11 GLU N N 6.502 -5.644 0.119 1.00 . A A . 16 GLU N 1 1
10 6801 1 1 11 GLU O O 3.829 -4.977 0.359 1.00 . A A . 16 GLU O 1 1
10 6802 1 1 11 GLU OE1 O 8.568 -1.016 1.070 1.00 . A A . 16 GLU OE1 1 1
10 6803 1 1 11 GLU OE2 O 8.639 -1.596 -1.004 1.00 . A A . 16 GLU OE2 1 1
10 6804 1 1 12 THR C C 2.196 -3.608 3.847 1.00 . A A . 17 THR C 1 1
10 6805 1 1 12 THR CA C 2.563 -4.545 2.698 1.00 . A A . 17 THR CA 1 1
10 6806 1 1 12 THR CB C 2.115 -5.969 3.041 1.00 . A A . 17 THR CB 1 1
10 6807 1 1 12 THR CG2 C 3.201 -6.665 3.864 1.00 . A A . 17 THR CG2 1 1
10 6808 1 1 12 THR H H 4.632 -4.329 3.254 1.00 . A A . 17 THR H 1 1
10 6809 1 1 12 THR HA H 2.069 -4.220 1.795 1.00 . A A . 17 THR HA 1 1
10 6810 1 1 12 THR HB H 1.948 -6.524 2.131 1.00 . A A . 17 THR HB 1 1
10 6811 1 1 12 THR HG1 H 0.376 -5.196 3.449 1.00 . A A . 17 THR HG1 1 1
10 6812 1 1 12 THR HG21 H 4.118 -6.697 3.294 1.00 . A A . 17 THR HG21 1 1
10 6813 1 1 12 THR HG22 H 3.365 -6.118 4.780 1.00 . A A . 17 THR HG22 1 1
10 6814 1 1 12 THR HG23 H 2.887 -7.672 4.096 1.00 . A A . 17 THR HG23 1 1
10 6815 1 1 12 THR N N 4.038 -4.519 2.496 1.00 . A A . 17 THR N 1 1
10 6816 1 1 12 THR O O 2.735 -3.704 4.932 1.00 . A A . 17 THR O 1 1
10 6817 1 1 12 THR OG1 O 0.910 -5.916 3.794 1.00 . A A . 17 THR OG1 1 1
10 6818 1 1 13 GLY C C -0.389 -1.042 4.321 1.00 . A A . 18 GLY C 1 1
10 6819 1 1 13 GLY CA C 0.894 -1.766 4.711 1.00 . A A . 18 GLY CA 1 1
10 6820 1 1 13 GLY H H 0.857 -2.639 2.739 1.00 . A A . 18 GLY H 1 1
10 6821 1 1 13 GLY HA2 H 0.729 -2.324 5.623 1.00 . A A . 18 GLY HA2 1 1
10 6822 1 1 13 GLY HA3 H 1.680 -1.043 4.867 1.00 . A A . 18 GLY HA3 1 1
10 6823 1 1 13 GLY N N 1.285 -2.703 3.623 1.00 . A A . 18 GLY N 1 1
10 6824 1 1 13 GLY O O -0.870 -1.166 3.211 1.00 . A A . 18 GLY O 1 1
10 6825 1 1 14 ILE C C -1.964 1.921 4.801 1.00 . A A . 19 ILE C 1 1
10 6826 1 1 14 ILE CA C -2.209 0.416 4.898 1.00 . A A . 19 ILE CA 1 1
10 6827 1 1 14 ILE CB C -3.253 0.132 5.971 1.00 . A A . 19 ILE CB 1 1
10 6828 1 1 14 ILE CD1 C -4.448 -1.738 7.124 1.00 . A A . 19 ILE CD1 1 1
10 6829 1 1 14 ILE CG1 C -3.223 -1.361 6.299 1.00 . A A . 19 ILE CG1 1 1
10 6830 1 1 14 ILE CG2 C -4.638 0.518 5.446 1.00 . A A . 19 ILE CG2 1 1
10 6831 1 1 14 ILE H H -0.572 -0.213 6.106 1.00 . A A . 19 ILE H 1 1
10 6832 1 1 14 ILE HA H -2.564 0.054 3.963 1.00 . A A . 19 ILE HA 1 1
10 6833 1 1 14 ILE HB H -3.027 0.706 6.857 1.00 . A A . 19 ILE HB 1 1
10 6834 1 1 14 ILE HD11 H -5.085 -0.875 7.246 1.00 . A A . 19 ILE HD11 1 1
10 6835 1 1 14 ILE HD12 H -4.987 -2.515 6.609 1.00 . A A . 19 ILE HD12 1 1
10 6836 1 1 14 ILE HD13 H -4.136 -2.097 8.093 1.00 . A A . 19 ILE HD13 1 1
10 6837 1 1 14 ILE HG12 H -3.227 -1.927 5.380 1.00 . A A . 19 ILE HG12 1 1
10 6838 1 1 14 ILE HG13 H -2.329 -1.588 6.860 1.00 . A A . 19 ILE HG13 1 1
10 6839 1 1 14 ILE HG21 H -4.602 1.517 5.039 1.00 . A A . 19 ILE HG21 1 1
10 6840 1 1 14 ILE HG22 H -4.936 -0.175 4.673 1.00 . A A . 19 ILE HG22 1 1
10 6841 1 1 14 ILE HG23 H -5.352 0.483 6.255 1.00 . A A . 19 ILE HG23 1 1
10 6842 1 1 14 ILE N N -0.959 -0.294 5.223 1.00 . A A . 19 ILE N 1 1
10 6843 1 1 14 ILE O O -1.554 2.560 5.750 1.00 . A A . 19 ILE O 1 1
10 6844 1 1 15 TYR C C -3.238 4.688 4.040 1.00 . A A . 20 TYR C 1 1
10 6845 1 1 15 TYR CA C -2.027 3.957 3.489 1.00 . A A . 20 TYR CA 1 1
10 6846 1 1 15 TYR CB C -1.930 4.294 2.016 1.00 . A A . 20 TYR CB 1 1
10 6847 1 1 15 TYR CD1 C 0.546 3.914 1.692 1.00 . A A . 20 TYR CD1 1 1
10 6848 1 1 15 TYR CD2 C -1.007 2.490 0.493 1.00 . A A . 20 TYR CD2 1 1
10 6849 1 1 15 TYR CE1 C 1.621 3.234 1.104 1.00 . A A . 20 TYR CE1 1 1
10 6850 1 1 15 TYR CE2 C 0.067 1.810 -0.096 1.00 . A A . 20 TYR CE2 1 1
10 6851 1 1 15 TYR CG C -0.769 3.543 1.387 1.00 . A A . 20 TYR CG 1 1
10 6852 1 1 15 TYR CZ C 1.380 2.183 0.210 1.00 . A A . 20 TYR CZ 1 1
10 6853 1 1 15 TYR H H -2.564 1.956 2.911 1.00 . A A . 20 TYR H 1 1
10 6854 1 1 15 TYR HA H -1.132 4.275 4.002 1.00 . A A . 20 TYR HA 1 1
10 6855 1 1 15 TYR HB2 H -2.856 4.015 1.556 1.00 . A A . 20 TYR HB2 1 1
10 6856 1 1 15 TYR HB3 H -1.784 5.359 1.891 1.00 . A A . 20 TYR HB3 1 1
10 6857 1 1 15 TYR HD1 H 0.732 4.724 2.380 1.00 . A A . 20 TYR HD1 1 1
10 6858 1 1 15 TYR HD2 H -2.019 2.203 0.257 1.00 . A A . 20 TYR HD2 1 1
10 6859 1 1 15 TYR HE1 H 2.634 3.520 1.341 1.00 . A A . 20 TYR HE1 1 1
10 6860 1 1 15 TYR HE2 H -0.119 1.002 -0.793 1.00 . A A . 20 TYR HE2 1 1
10 6861 1 1 15 TYR HH H 2.617 1.924 -1.222 1.00 . A A . 20 TYR HH 1 1
10 6862 1 1 15 TYR N N -2.226 2.492 3.658 1.00 . A A . 20 TYR N 1 1
10 6863 1 1 15 TYR O O -4.178 4.082 4.518 1.00 . A A . 20 TYR O 1 1
10 6864 1 1 15 TYR OH O 2.440 1.516 -0.371 1.00 . A A . 20 TYR OH 1 1
10 6865 1 1 16 ASN C C -4.241 8.188 3.942 1.00 . A A . 21 ASN C 1 1
10 6866 1 1 16 ASN CA C -4.341 6.771 4.507 1.00 . A A . 21 ASN CA 1 1
10 6867 1 1 16 ASN CB C -4.161 6.763 5.999 1.00 . A A . 21 ASN CB 1 1
10 6868 1 1 16 ASN CG C -4.989 7.872 6.653 1.00 . A A . 21 ASN CG 1 1
10 6869 1 1 16 ASN H H -2.445 6.456 3.605 1.00 . A A . 21 ASN H 1 1
10 6870 1 1 16 ASN HA H -5.280 6.315 4.246 1.00 . A A . 21 ASN HA 1 1
10 6871 1 1 16 ASN HB2 H -4.467 5.798 6.373 1.00 . A A . 21 ASN HB2 1 1
10 6872 1 1 16 ASN HB3 H -3.114 6.910 6.203 1.00 . A A . 21 ASN HB3 1 1
10 6873 1 1 16 ASN HD21 H -3.638 8.244 8.060 1.00 . A A . 21 ASN HD21 1 1
10 6874 1 1 16 ASN HD22 H -5.039 9.201 8.127 1.00 . A A . 21 ASN HD22 1 1
10 6875 1 1 16 ASN N N -3.217 5.988 3.980 1.00 . A A . 21 ASN N 1 1
10 6876 1 1 16 ASN ND2 N -4.516 8.491 7.700 1.00 . A A . 21 ASN ND2 1 1
10 6877 1 1 16 ASN O O -4.044 9.151 4.659 1.00 . A A . 21 ASN O 1 1
10 6878 1 1 16 ASN OD1 O -6.076 8.179 6.206 1.00 . A A . 21 ASN OD1 1 1
10 6879 1 1 17 THR C C -4.838 9.592 0.619 1.00 . A A . 22 THR C 1 1
10 6880 1 1 17 THR CA C -4.228 9.644 2.014 1.00 . A A . 22 THR CA 1 1
10 6881 1 1 17 THR CB C -2.748 9.999 1.896 1.00 . A A . 22 THR CB 1 1
10 6882 1 1 17 THR CG2 C -2.571 11.507 2.007 1.00 . A A . 22 THR CG2 1 1
10 6883 1 1 17 THR H H -4.497 7.526 2.090 1.00 . A A . 22 THR H 1 1
10 6884 1 1 17 THR HA H -4.730 10.370 2.610 1.00 . A A . 22 THR HA 1 1
10 6885 1 1 17 THR HB H -2.375 9.669 0.940 1.00 . A A . 22 THR HB 1 1
10 6886 1 1 17 THR HG1 H -2.256 9.779 3.766 1.00 . A A . 22 THR HG1 1 1
10 6887 1 1 17 THR HG21 H -3.519 11.961 2.250 1.00 . A A . 22 THR HG21 1 1
10 6888 1 1 17 THR HG22 H -1.856 11.724 2.786 1.00 . A A . 22 THR HG22 1 1
10 6889 1 1 17 THR HG23 H -2.213 11.896 1.064 1.00 . A A . 22 THR HG23 1 1
10 6890 1 1 17 THR N N -4.345 8.314 2.648 1.00 . A A . 22 THR N 1 1
10 6891 1 1 17 THR O O -4.985 8.531 0.051 1.00 . A A . 22 THR O 1 1
10 6892 1 1 17 THR OG1 O -2.023 9.356 2.936 1.00 . A A . 22 THR OG1 1 1
10 6893 1 1 18 TRP C C -4.488 10.458 -2.250 1.00 . A A . 23 TRP C 1 1
10 6894 1 1 18 TRP CA C -5.702 10.649 -1.348 1.00 . A A . 23 TRP CA 1 1
10 6895 1 1 18 TRP CB C -6.434 11.940 -1.730 1.00 . A A . 23 TRP CB 1 1
10 6896 1 1 18 TRP CD1 C -7.652 11.491 -3.902 1.00 . A A . 23 TRP CD1 1 1
10 6897 1 1 18 TRP CD2 C -5.669 12.502 -4.213 1.00 . A A . 23 TRP CD2 1 1
10 6898 1 1 18 TRP CE2 C -6.228 12.305 -5.497 1.00 . A A . 23 TRP CE2 1 1
10 6899 1 1 18 TRP CE3 C -4.413 13.127 -4.125 1.00 . A A . 23 TRP CE3 1 1
10 6900 1 1 18 TRP CG C -6.591 11.978 -3.217 1.00 . A A . 23 TRP CG 1 1
10 6901 1 1 18 TRP CH2 C -4.315 13.329 -6.549 1.00 . A A . 23 TRP CH2 1 1
10 6902 1 1 18 TRP CZ2 C -5.563 12.710 -6.654 1.00 . A A . 23 TRP CZ2 1 1
10 6903 1 1 18 TRP CZ3 C -3.741 13.537 -5.287 1.00 . A A . 23 TRP CZ3 1 1
10 6904 1 1 18 TRP H H -5.033 11.569 0.485 1.00 . A A . 23 TRP H 1 1
10 6905 1 1 18 TRP HA H -6.367 9.801 -1.448 1.00 . A A . 23 TRP HA 1 1
10 6906 1 1 18 TRP HB2 H -7.407 11.955 -1.265 1.00 . A A . 23 TRP HB2 1 1
10 6907 1 1 18 TRP HB3 H -5.858 12.792 -1.404 1.00 . A A . 23 TRP HB3 1 1
10 6908 1 1 18 TRP HD1 H -8.524 11.026 -3.464 1.00 . A A . 23 TRP HD1 1 1
10 6909 1 1 18 TRP HE1 H -8.056 11.422 -5.968 1.00 . A A . 23 TRP HE1 1 1
10 6910 1 1 18 TRP HE3 H -3.964 13.291 -3.156 1.00 . A A . 23 TRP HE3 1 1
10 6911 1 1 18 TRP HH2 H -3.793 13.646 -7.440 1.00 . A A . 23 TRP HH2 1 1
10 6912 1 1 18 TRP HZ2 H -6.006 12.543 -7.624 1.00 . A A . 23 TRP HZ2 1 1
10 6913 1 1 18 TRP HZ3 H -2.777 14.015 -5.210 1.00 . A A . 23 TRP HZ3 1 1
10 6914 1 1 18 TRP N N -5.171 10.709 0.037 1.00 . A A . 23 TRP N 1 1
10 6915 1 1 18 TRP NE1 N -7.438 11.684 -5.254 1.00 . A A . 23 TRP NE1 1 1
10 6916 1 1 18 TRP O O -4.466 9.621 -3.131 1.00 . A A . 23 TRP O 1 1
10 6917 1 1 19 ASN C C -1.654 9.725 -2.630 1.00 . A A . 24 ASN C 1 1
10 6918 1 1 19 ASN CA C -2.224 11.127 -2.800 1.00 . A A . 24 ASN CA 1 1
10 6919 1 1 19 ASN CB C -1.206 12.149 -2.297 1.00 . A A . 24 ASN CB 1 1
10 6920 1 1 19 ASN CG C -1.356 13.455 -3.077 1.00 . A A . 24 ASN CG 1 1
10 6921 1 1 19 ASN H H -3.517 11.889 -1.282 1.00 . A A . 24 ASN H 1 1
10 6922 1 1 19 ASN HA H -2.441 11.314 -3.826 1.00 . A A . 24 ASN HA 1 1
10 6923 1 1 19 ASN HB2 H -1.374 12.335 -1.246 1.00 . A A . 24 ASN HB2 1 1
10 6924 1 1 19 ASN HB3 H -0.212 11.759 -2.440 1.00 . A A . 24 ASN HB3 1 1
10 6925 1 1 19 ASN HD21 H -2.168 14.438 -1.555 1.00 . A A . 24 ASN HD21 1 1
10 6926 1 1 19 ASN HD22 H -1.976 15.339 -2.981 1.00 . A A . 24 ASN HD22 1 1
10 6927 1 1 19 ASN N N -3.466 11.235 -2.005 1.00 . A A . 24 ASN N 1 1
10 6928 1 1 19 ASN ND2 N -1.877 14.497 -2.489 1.00 . A A . 24 ASN ND2 1 1
10 6929 1 1 19 ASN O O -1.477 8.989 -3.579 1.00 . A A . 24 ASN O 1 1
10 6930 1 1 19 ASN OD1 O -0.993 13.529 -4.234 1.00 . A A . 24 ASN OD1 1 1
10 6931 1 1 20 GLU C C -1.656 6.969 -1.911 1.00 . A A . 25 GLU C 1 1
10 6932 1 1 20 GLU CA C -0.820 8.001 -1.159 1.00 . A A . 25 GLU CA 1 1
10 6933 1 1 20 GLU CB C -0.877 7.709 0.340 1.00 . A A . 25 GLU CB 1 1
10 6934 1 1 20 GLU CD C 1.463 8.587 0.375 1.00 . A A . 25 GLU CD 1 1
10 6935 1 1 20 GLU CG C 0.105 8.618 1.080 1.00 . A A . 25 GLU CG 1 1
10 6936 1 1 20 GLU H H -1.530 9.962 -0.666 1.00 . A A . 25 GLU H 1 1
10 6937 1 1 20 GLU HA H 0.203 7.956 -1.499 1.00 . A A . 25 GLU HA 1 1
10 6938 1 1 20 GLU HB2 H -1.877 7.894 0.700 1.00 . A A . 25 GLU HB2 1 1
10 6939 1 1 20 GLU HB3 H -0.614 6.677 0.517 1.00 . A A . 25 GLU HB3 1 1
10 6940 1 1 20 GLU HG2 H -0.277 9.629 1.084 1.00 . A A . 25 GLU HG2 1 1
10 6941 1 1 20 GLU HG3 H 0.221 8.272 2.096 1.00 . A A . 25 GLU HG3 1 1
10 6942 1 1 20 GLU N N -1.372 9.352 -1.414 1.00 . A A . 25 GLU N 1 1
10 6943 1 1 20 GLU O O -1.153 5.960 -2.358 1.00 . A A . 25 GLU O 1 1
10 6944 1 1 20 GLU OE1 O 2.058 7.522 0.326 1.00 . A A . 25 GLU OE1 1 1
10 6945 1 1 20 GLU OE2 O 1.885 9.627 -0.102 1.00 . A A . 25 GLU OE2 1 1
10 6946 1 1 21 CYS C C -3.379 6.162 -4.232 1.00 . A A . 26 CYS C 1 1
10 6947 1 1 21 CYS CA C -3.788 6.215 -2.767 1.00 . A A . 26 CYS CA 1 1
10 6948 1 1 21 CYS CB C -5.253 6.618 -2.627 1.00 . A A . 26 CYS CB 1 1
10 6949 1 1 21 CYS H H -3.331 8.018 -1.668 1.00 . A A . 26 CYS H 1 1
10 6950 1 1 21 CYS HA H -3.646 5.251 -2.346 1.00 . A A . 26 CYS HA 1 1
10 6951 1 1 21 CYS HB2 H -5.557 6.482 -1.598 1.00 . A A . 26 CYS HB2 1 1
10 6952 1 1 21 CYS HB3 H -5.367 7.656 -2.902 1.00 . A A . 26 CYS HB3 1 1
10 6953 1 1 21 CYS HG H -5.715 4.901 -4.080 1.00 . A A . 26 CYS HG 1 1
10 6954 1 1 21 CYS N N -2.933 7.200 -2.046 1.00 . A A . 26 CYS N 1 1
10 6955 1 1 21 CYS O O -3.181 5.113 -4.809 1.00 . A A . 26 CYS O 1 1
10 6956 1 1 21 CYS SG S -6.275 5.585 -3.707 1.00 . A A . 26 CYS SG 1 1
10 6957 1 1 22 LYS C C -1.310 7.042 -6.297 1.00 . A A . 27 LYS C 1 1
10 6958 1 1 22 LYS CA C -2.816 7.300 -6.241 1.00 . A A . 27 LYS CA 1 1
10 6959 1 1 22 LYS CB C -3.163 8.669 -6.783 1.00 . A A . 27 LYS CB 1 1
10 6960 1 1 22 LYS CD C -5.575 9.252 -7.069 1.00 . A A . 27 LYS CD 1 1
10 6961 1 1 22 LYS CE C -6.865 8.666 -7.645 1.00 . A A . 27 LYS CE 1 1
10 6962 1 1 22 LYS CG C -4.372 8.561 -7.713 1.00 . A A . 27 LYS CG 1 1
10 6963 1 1 22 LYS H H -3.389 8.114 -4.365 1.00 . A A . 27 LYS H 1 1
10 6964 1 1 22 LYS HA H -3.340 6.536 -6.788 1.00 . A A . 27 LYS HA 1 1
10 6965 1 1 22 LYS HB2 H -3.415 9.294 -5.935 1.00 . A A . 27 LYS HB2 1 1
10 6966 1 1 22 LYS HB3 H -2.322 9.087 -7.317 1.00 . A A . 27 LYS HB3 1 1
10 6967 1 1 22 LYS HD2 H -5.552 9.094 -6.001 1.00 . A A . 27 LYS HD2 1 1
10 6968 1 1 22 LYS HD3 H -5.538 10.309 -7.279 1.00 . A A . 27 LYS HD3 1 1
10 6969 1 1 22 LYS HE2 H -6.675 7.666 -8.009 1.00 . A A . 27 LYS HE2 1 1
10 6970 1 1 22 LYS HE3 H -7.619 8.631 -6.874 1.00 . A A . 27 LYS HE3 1 1
10 6971 1 1 22 LYS HG2 H -4.143 9.035 -8.656 1.00 . A A . 27 LYS HG2 1 1
10 6972 1 1 22 LYS HG3 H -4.605 7.520 -7.881 1.00 . A A . 27 LYS HG3 1 1
10 6973 1 1 22 LYS HZ1 H -6.526 9.996 -9.209 1.00 . A A . 27 LYS HZ1 1 1
10 6974 1 1 22 LYS HZ2 H -7.822 8.930 -9.474 1.00 . A A . 27 LYS HZ2 1 1
10 6975 1 1 22 LYS HZ3 H -7.999 10.237 -8.402 1.00 . A A . 27 LYS HZ3 1 1
10 6976 1 1 22 LYS N N -3.235 7.279 -4.837 1.00 . A A . 27 LYS N 1 1
10 6977 1 1 22 LYS NZ N -7.338 9.522 -8.767 1.00 . A A . 27 LYS NZ 1 1
10 6978 1 1 22 LYS O O -0.829 6.242 -7.071 1.00 . A A . 27 LYS O 1 1
10 6979 1 1 23 ASN C C 1.191 5.999 -5.264 1.00 . A A . 28 ASN C 1 1
10 6980 1 1 23 ASN CA C 0.908 7.491 -5.435 1.00 . A A . 28 ASN CA 1 1
10 6981 1 1 23 ASN CB C 1.510 8.262 -4.259 1.00 . A A . 28 ASN CB 1 1
10 6982 1 1 23 ASN CG C 3.018 8.016 -4.204 1.00 . A A . 28 ASN CG 1 1
10 6983 1 1 23 ASN H H -0.976 8.332 -4.827 1.00 . A A . 28 ASN H 1 1
10 6984 1 1 23 ASN HA H 1.340 7.841 -6.360 1.00 . A A . 28 ASN HA 1 1
10 6985 1 1 23 ASN HB2 H 1.321 9.318 -4.387 1.00 . A A . 28 ASN HB2 1 1
10 6986 1 1 23 ASN HB3 H 1.058 7.923 -3.339 1.00 . A A . 28 ASN HB3 1 1
10 6987 1 1 23 ASN HD21 H 3.201 7.831 -6.171 1.00 . A A . 28 ASN HD21 1 1
10 6988 1 1 23 ASN HD22 H 4.641 7.658 -5.288 1.00 . A A . 28 ASN HD22 1 1
10 6989 1 1 23 ASN N N -0.564 7.704 -5.455 1.00 . A A . 28 ASN N 1 1
10 6990 1 1 23 ASN ND2 N 3.674 7.819 -5.313 1.00 . A A . 28 ASN ND2 1 1
10 6991 1 1 23 ASN O O 2.010 5.426 -5.955 1.00 . A A . 28 ASN O 1 1
10 6992 1 1 23 ASN OD1 O 3.605 8.003 -3.139 1.00 . A A . 28 ASN OD1 1 1
10 6993 1 1 24 GLN C C 0.220 3.159 -5.378 1.00 . A A . 29 GLN C 1 1
10 6994 1 1 24 GLN CA C 0.719 3.906 -4.140 1.00 . A A . 29 GLN CA 1 1
10 6995 1 1 24 GLN CB C -0.058 3.442 -2.897 1.00 . A A . 29 GLN CB 1 1
10 6996 1 1 24 GLN CD C -2.394 3.154 -1.997 1.00 . A A . 29 GLN CD 1 1
10 6997 1 1 24 GLN CG C -1.538 3.328 -3.251 1.00 . A A . 29 GLN CG 1 1
10 6998 1 1 24 GLN H H -0.155 5.842 -3.815 1.00 . A A . 29 GLN H 1 1
10 6999 1 1 24 GLN HA H 1.768 3.711 -4.004 1.00 . A A . 29 GLN HA 1 1
10 7000 1 1 24 GLN HB2 H 0.315 2.481 -2.576 1.00 . A A . 29 GLN HB2 1 1
10 7001 1 1 24 GLN HB3 H 0.066 4.163 -2.102 1.00 . A A . 29 GLN HB3 1 1
10 7002 1 1 24 GLN HE21 H -1.776 4.835 -1.161 1.00 . A A . 29 GLN HE21 1 1
10 7003 1 1 24 GLN HE22 H -2.909 3.956 -0.264 1.00 . A A . 29 GLN HE22 1 1
10 7004 1 1 24 GLN HG2 H -1.836 4.223 -3.759 1.00 . A A . 29 GLN HG2 1 1
10 7005 1 1 24 GLN HG3 H -1.683 2.480 -3.901 1.00 . A A . 29 GLN HG3 1 1
10 7006 1 1 24 GLN N N 0.506 5.362 -4.352 1.00 . A A . 29 GLN N 1 1
10 7007 1 1 24 GLN NE2 N -2.355 4.057 -1.062 1.00 . A A . 29 GLN NE2 1 1
10 7008 1 1 24 GLN O O 0.814 2.192 -5.812 1.00 . A A . 29 GLN O 1 1
10 7009 1 1 24 GLN OE1 O -3.118 2.186 -1.873 1.00 . A A . 29 GLN OE1 1 1
10 7010 1 1 25 VAL C C -1.962 3.917 -8.154 1.00 . A A . 30 VAL C 1 1
10 7011 1 1 25 VAL CA C -1.403 2.902 -7.152 1.00 . A A . 30 VAL CA 1 1
10 7012 1 1 25 VAL CB C -2.502 1.938 -6.718 1.00 . A A . 30 VAL CB 1 1
10 7013 1 1 25 VAL CG1 C -1.885 0.814 -5.882 1.00 . A A . 30 VAL CG1 1 1
10 7014 1 1 25 VAL CG2 C -3.529 2.686 -5.870 1.00 . A A . 30 VAL CG2 1 1
10 7015 1 1 25 VAL H H -1.348 4.378 -5.580 1.00 . A A . 30 VAL H 1 1
10 7016 1 1 25 VAL HA H -0.609 2.346 -7.621 1.00 . A A . 30 VAL HA 1 1
10 7017 1 1 25 VAL HB H -2.985 1.525 -7.592 1.00 . A A . 30 VAL HB 1 1
10 7018 1 1 25 VAL HG11 H -1.185 1.236 -5.172 1.00 . A A . 30 VAL HG11 1 1
10 7019 1 1 25 VAL HG12 H -2.664 0.291 -5.348 1.00 . A A . 30 VAL HG12 1 1
10 7020 1 1 25 VAL HG13 H -1.366 0.125 -6.531 1.00 . A A . 30 VAL HG13 1 1
10 7021 1 1 25 VAL HG21 H -3.931 3.512 -6.435 1.00 . A A . 30 VAL HG21 1 1
10 7022 1 1 25 VAL HG22 H -4.327 2.013 -5.596 1.00 . A A . 30 VAL HG22 1 1
10 7023 1 1 25 VAL HG23 H -3.050 3.058 -4.980 1.00 . A A . 30 VAL HG23 1 1
10 7024 1 1 25 VAL N N -0.873 3.598 -5.948 1.00 . A A . 30 VAL N 1 1
10 7025 1 1 25 VAL O O -3.159 4.053 -8.314 1.00 . A A . 30 VAL O 1 1
10 7026 1 1 26 ASP C C -1.112 5.181 -11.235 1.00 . A A . 31 ASP C 1 1
10 7027 1 1 26 ASP CA C -1.579 5.615 -9.844 1.00 . A A . 31 ASP CA 1 1
10 7028 1 1 26 ASP CB C -1.002 6.996 -9.521 1.00 . A A . 31 ASP CB 1 1
10 7029 1 1 26 ASP CG C -1.211 7.930 -10.713 1.00 . A A . 31 ASP CG 1 1
10 7030 1 1 26 ASP H H -0.141 4.487 -8.704 1.00 . A A . 31 ASP H 1 1
10 7031 1 1 26 ASP HA H -2.657 5.659 -9.823 1.00 . A A . 31 ASP HA 1 1
10 7032 1 1 26 ASP HB2 H -1.506 7.402 -8.655 1.00 . A A . 31 ASP HB2 1 1
10 7033 1 1 26 ASP HB3 H 0.054 6.906 -9.315 1.00 . A A . 31 ASP HB3 1 1
10 7034 1 1 26 ASP N N -1.102 4.620 -8.842 1.00 . A A . 31 ASP N 1 1
10 7035 1 1 26 ASP O O -0.007 5.470 -11.649 1.00 . A A . 31 ASP O 1 1
10 7036 1 1 26 ASP OD1 O -2.344 8.062 -11.145 1.00 . A A . 31 ASP OD1 1 1
10 7037 1 1 26 ASP OD2 O -0.234 8.498 -11.174 1.00 . A A . 31 ASP OD2 1 1
10 7038 1 1 27 GLY C C -1.467 2.495 -13.329 1.00 . A A . 32 GLY C 1 1
10 7039 1 1 27 GLY CA C -1.546 4.022 -13.314 1.00 . A A . 32 GLY CA 1 1
10 7040 1 1 27 GLY H H -2.829 4.254 -11.600 1.00 . A A . 32 GLY H 1 1
10 7041 1 1 27 GLY HA2 H -2.279 4.355 -14.035 1.00 . A A . 32 GLY HA2 1 1
10 7042 1 1 27 GLY HA3 H -0.579 4.432 -13.564 1.00 . A A . 32 GLY HA3 1 1
10 7043 1 1 27 GLY N N -1.944 4.482 -11.955 1.00 . A A . 32 GLY N 1 1
10 7044 1 1 27 GLY O O -0.994 1.897 -14.276 1.00 . A A . 32 GLY O 1 1
10 7045 1 1 28 TYR C C -3.269 -0.187 -12.507 1.00 . A A . 33 TYR C 1 1
10 7046 1 1 28 TYR CA C -1.875 0.381 -12.232 1.00 . A A . 33 TYR CA 1 1
10 7047 1 1 28 TYR CB C -1.393 -0.062 -10.849 1.00 . A A . 33 TYR CB 1 1
10 7048 1 1 28 TYR CD1 C 0.264 1.817 -10.581 1.00 . A A . 33 TYR CD1 1 1
10 7049 1 1 28 TYR CD2 C 1.062 -0.469 -10.459 1.00 . A A . 33 TYR CD2 1 1
10 7050 1 1 28 TYR CE1 C 1.568 2.283 -10.375 1.00 . A A . 33 TYR CE1 1 1
10 7051 1 1 28 TYR CE2 C 2.367 -0.004 -10.252 1.00 . A A . 33 TYR CE2 1 1
10 7052 1 1 28 TYR CG C 0.012 0.441 -10.623 1.00 . A A . 33 TYR CG 1 1
10 7053 1 1 28 TYR CZ C 2.620 1.374 -10.209 1.00 . A A . 33 TYR CZ 1 1
10 7054 1 1 28 TYR H H -2.294 2.353 -11.539 1.00 . A A . 33 TYR H 1 1
10 7055 1 1 28 TYR HA H -1.190 0.032 -12.978 1.00 . A A . 33 TYR HA 1 1
10 7056 1 1 28 TYR HB2 H -2.048 0.345 -10.091 1.00 . A A . 33 TYR HB2 1 1
10 7057 1 1 28 TYR HB3 H -1.402 -1.139 -10.794 1.00 . A A . 33 TYR HB3 1 1
10 7058 1 1 28 TYR HD1 H -0.546 2.520 -10.706 1.00 . A A . 33 TYR HD1 1 1
10 7059 1 1 28 TYR HD2 H 0.868 -1.531 -10.492 1.00 . A A . 33 TYR HD2 1 1
10 7060 1 1 28 TYR HE1 H 1.761 3.345 -10.344 1.00 . A A . 33 TYR HE1 1 1
10 7061 1 1 28 TYR HE2 H 3.176 -0.707 -10.124 1.00 . A A . 33 TYR HE2 1 1
10 7062 1 1 28 TYR HH H 4.344 1.878 -10.857 1.00 . A A . 33 TYR HH 1 1
10 7063 1 1 28 TYR N N -1.923 1.859 -12.286 1.00 . A A . 33 TYR N 1 1
10 7064 1 1 28 TYR O O -4.205 0.056 -11.771 1.00 . A A . 33 TYR O 1 1
10 7065 1 1 28 TYR OH O 3.905 1.833 -10.004 1.00 . A A . 33 TYR OH 1 1
10 7066 1 1 29 GLY C C -5.081 -2.685 -12.978 1.00 . A A . 34 GLY C 1 1
10 7067 1 1 29 GLY CA C -4.753 -1.506 -13.901 1.00 . A A . 34 GLY CA 1 1
10 7068 1 1 29 GLY H H -2.651 -1.110 -14.152 1.00 . A A . 34 GLY H 1 1
10 7069 1 1 29 GLY HA2 H -5.507 -0.741 -13.785 1.00 . A A . 34 GLY HA2 1 1
10 7070 1 1 29 GLY HA3 H -4.749 -1.849 -14.925 1.00 . A A . 34 GLY HA3 1 1
10 7071 1 1 29 GLY N N -3.417 -0.934 -13.568 1.00 . A A . 34 GLY N 1 1
10 7072 1 1 29 GLY O O -6.093 -2.691 -12.305 1.00 . A A . 34 GLY O 1 1
10 7073 1 1 30 GLY C C -3.590 -4.897 -10.883 1.00 . A A . 35 GLY C 1 1
10 7074 1 1 30 GLY CA C -4.538 -4.870 -12.084 1.00 . A A . 35 GLY CA 1 1
10 7075 1 1 30 GLY H H -3.443 -3.677 -13.512 1.00 . A A . 35 GLY H 1 1
10 7076 1 1 30 GLY HA2 H -5.558 -4.812 -11.733 1.00 . A A . 35 GLY HA2 1 1
10 7077 1 1 30 GLY HA3 H -4.409 -5.775 -12.658 1.00 . A A . 35 GLY HA3 1 1
10 7078 1 1 30 GLY N N -4.248 -3.691 -12.952 1.00 . A A . 35 GLY N 1 1
10 7079 1 1 30 GLY O O -3.288 -5.944 -10.346 1.00 . A A . 35 GLY O 1 1
10 7080 1 1 31 ALA C C -2.856 -4.457 -8.104 1.00 . A A . 36 ALA C 1 1
10 7081 1 1 31 ALA CA C -2.200 -3.741 -9.277 1.00 . A A . 36 ALA CA 1 1
10 7082 1 1 31 ALA CB C -1.933 -2.301 -8.849 1.00 . A A . 36 ALA CB 1 1
10 7083 1 1 31 ALA H H -3.375 -2.922 -10.889 1.00 . A A . 36 ALA H 1 1
10 7084 1 1 31 ALA HA H -1.269 -4.225 -9.530 1.00 . A A . 36 ALA HA 1 1
10 7085 1 1 31 ALA HB1 H -2.572 -1.634 -9.409 1.00 . A A . 36 ALA HB1 1 1
10 7086 1 1 31 ALA HB2 H -2.149 -2.203 -7.792 1.00 . A A . 36 ALA HB2 1 1
10 7087 1 1 31 ALA HB3 H -0.900 -2.053 -9.033 1.00 . A A . 36 ALA HB3 1 1
10 7088 1 1 31 ALA N N -3.121 -3.761 -10.449 1.00 . A A . 36 ALA N 1 1
10 7089 1 1 31 ALA O O -4.028 -4.777 -8.134 1.00 . A A . 36 ALA O 1 1
10 7090 1 1 32 ILE C C -3.006 -4.255 -4.828 1.00 . A A . 37 ILE C 1 1
10 7091 1 1 32 ILE CA C -2.724 -5.329 -5.866 1.00 . A A . 37 ILE CA 1 1
10 7092 1 1 32 ILE CB C -1.773 -6.373 -5.260 1.00 . A A . 37 ILE CB 1 1
10 7093 1 1 32 ILE CD1 C -3.522 -6.998 -3.603 1.00 . A A . 37 ILE CD1 1 1
10 7094 1 1 32 ILE CG1 C -2.606 -7.529 -4.710 1.00 . A A . 37 ILE CG1 1 1
10 7095 1 1 32 ILE CG2 C -0.970 -5.752 -4.106 1.00 . A A . 37 ILE CG2 1 1
10 7096 1 1 32 ILE H H -1.185 -4.386 -7.033 1.00 . A A . 37 ILE H 1 1
10 7097 1 1 32 ILE HA H -3.651 -5.806 -6.151 1.00 . A A . 37 ILE HA 1 1
10 7098 1 1 32 ILE HB H -1.097 -6.736 -6.017 1.00 . A A . 37 ILE HB 1 1
10 7099 1 1 32 ILE HD11 H -3.192 -6.012 -3.302 1.00 . A A . 37 ILE HD11 1 1
10 7100 1 1 32 ILE HD12 H -4.536 -6.939 -3.970 1.00 . A A . 37 ILE HD12 1 1
10 7101 1 1 32 ILE HD13 H -3.484 -7.665 -2.754 1.00 . A A . 37 ILE HD13 1 1
10 7102 1 1 32 ILE HG12 H -3.205 -7.952 -5.505 1.00 . A A . 37 ILE HG12 1 1
10 7103 1 1 32 ILE HG13 H -1.953 -8.286 -4.305 1.00 . A A . 37 ILE HG13 1 1
10 7104 1 1 32 ILE HG21 H -0.395 -4.917 -4.476 1.00 . A A . 37 ILE HG21 1 1
10 7105 1 1 32 ILE HG22 H -1.657 -5.402 -3.342 1.00 . A A . 37 ILE HG22 1 1
10 7106 1 1 32 ILE HG23 H -0.307 -6.492 -3.684 1.00 . A A . 37 ILE HG23 1 1
10 7107 1 1 32 ILE N N -2.121 -4.677 -7.052 1.00 . A A . 37 ILE N 1 1
10 7108 1 1 32 ILE O O -2.167 -3.426 -4.542 1.00 . A A . 37 ILE O 1 1
10 7109 1 1 33 TYR C C -5.887 -3.388 -2.716 1.00 . A A . 38 TYR C 1 1
10 7110 1 1 33 TYR CA C -4.444 -3.262 -3.209 1.00 . A A . 38 TYR CA 1 1
10 7111 1 1 33 TYR CB C -4.214 -1.884 -3.804 1.00 . A A . 38 TYR CB 1 1
10 7112 1 1 33 TYR CD1 C -6.239 -1.422 -5.244 1.00 . A A . 38 TYR CD1 1 1
10 7113 1 1 33 TYR CD2 C -4.163 -2.050 -6.318 1.00 . A A . 38 TYR CD2 1 1
10 7114 1 1 33 TYR CE1 C -6.859 -1.319 -6.491 1.00 . A A . 38 TYR CE1 1 1
10 7115 1 1 33 TYR CE2 C -4.784 -1.951 -7.570 1.00 . A A . 38 TYR CE2 1 1
10 7116 1 1 33 TYR CG C -4.891 -1.786 -5.155 1.00 . A A . 38 TYR CG 1 1
10 7117 1 1 33 TYR CZ C -6.133 -1.586 -7.657 1.00 . A A . 38 TYR CZ 1 1
10 7118 1 1 33 TYR H H -4.806 -4.954 -4.476 1.00 . A A . 38 TYR H 1 1
10 7119 1 1 33 TYR HA H -3.773 -3.404 -2.376 1.00 . A A . 38 TYR HA 1 1
10 7120 1 1 33 TYR HB2 H -4.614 -1.152 -3.141 1.00 . A A . 38 TYR HB2 1 1
10 7121 1 1 33 TYR HB3 H -3.155 -1.716 -3.922 1.00 . A A . 38 TYR HB3 1 1
10 7122 1 1 33 TYR HD1 H -6.803 -1.224 -4.355 1.00 . A A . 38 TYR HD1 1 1
10 7123 1 1 33 TYR HD2 H -3.123 -2.333 -6.249 1.00 . A A . 38 TYR HD2 1 1
10 7124 1 1 33 TYR HE1 H -7.900 -1.031 -6.551 1.00 . A A . 38 TYR HE1 1 1
10 7125 1 1 33 TYR HE2 H -4.225 -2.158 -8.469 1.00 . A A . 38 TYR HE2 1 1
10 7126 1 1 33 TYR HH H -7.557 -1.993 -8.860 1.00 . A A . 38 TYR HH 1 1
10 7127 1 1 33 TYR N N -4.153 -4.274 -4.243 1.00 . A A . 38 TYR N 1 1
10 7128 1 1 33 TYR O O -6.831 -3.306 -3.478 1.00 . A A . 38 TYR O 1 1
10 7129 1 1 33 TYR OH O -6.744 -1.485 -8.891 1.00 . A A . 38 TYR OH 1 1
10 7130 1 1 34 LYS C C -7.849 -2.329 -0.316 1.00 . A A . 39 LYS C 1 1
10 7131 1 1 34 LYS CA C -7.431 -3.693 -0.865 1.00 . A A . 39 LYS CA 1 1
10 7132 1 1 34 LYS CB C -7.427 -4.724 0.267 1.00 . A A . 39 LYS CB 1 1
10 7133 1 1 34 LYS CD C -7.101 -6.476 -1.482 1.00 . A A . 39 LYS CD 1 1
10 7134 1 1 34 LYS CE C -7.422 -7.923 -1.856 1.00 . A A . 39 LYS CE 1 1
10 7135 1 1 34 LYS CG C -7.932 -6.066 -0.265 1.00 . A A . 39 LYS CG 1 1
10 7136 1 1 34 LYS H H -5.283 -3.627 -0.839 1.00 . A A . 39 LYS H 1 1
10 7137 1 1 34 LYS HA H -8.120 -4.001 -1.638 1.00 . A A . 39 LYS HA 1 1
10 7138 1 1 34 LYS HB2 H -6.420 -4.841 0.642 1.00 . A A . 39 LYS HB2 1 1
10 7139 1 1 34 LYS HB3 H -8.072 -4.387 1.064 1.00 . A A . 39 LYS HB3 1 1
10 7140 1 1 34 LYS HD2 H -7.338 -5.827 -2.313 1.00 . A A . 39 LYS HD2 1 1
10 7141 1 1 34 LYS HD3 H -6.051 -6.391 -1.246 1.00 . A A . 39 LYS HD3 1 1
10 7142 1 1 34 LYS HE2 H -8.489 -8.080 -1.806 1.00 . A A . 39 LYS HE2 1 1
10 7143 1 1 34 LYS HE3 H -7.076 -8.120 -2.860 1.00 . A A . 39 LYS HE3 1 1
10 7144 1 1 34 LYS HG2 H -7.839 -6.817 0.507 1.00 . A A . 39 LYS HG2 1 1
10 7145 1 1 34 LYS HG3 H -8.968 -5.971 -0.554 1.00 . A A . 39 LYS HG3 1 1
10 7146 1 1 34 LYS HZ1 H -6.702 -8.410 0.037 1.00 . A A . 39 LYS HZ1 1 1
10 7147 1 1 34 LYS HZ2 H -7.268 -9.739 -0.850 1.00 . A A . 39 LYS HZ2 1 1
10 7148 1 1 34 LYS HZ3 H -5.772 -9.035 -1.240 1.00 . A A . 39 LYS HZ3 1 1
10 7149 1 1 34 LYS N N -6.059 -3.575 -1.433 1.00 . A A . 39 LYS N 1 1
10 7150 1 1 34 LYS NZ N -6.740 -8.847 -0.906 1.00 . A A . 39 LYS NZ 1 1
10 7151 1 1 34 LYS O O -7.586 -1.998 0.824 1.00 . A A . 39 LYS O 1 1
10 7152 1 1 35 LYS C C -9.554 -0.262 0.708 1.00 . A A . 40 LYS C 1 1
10 7153 1 1 35 LYS CA C -8.893 -0.175 -0.664 1.00 . A A . 40 LYS CA 1 1
10 7154 1 1 35 LYS CB C -9.874 0.432 -1.663 1.00 . A A . 40 LYS CB 1 1
10 7155 1 1 35 LYS CD C -10.448 2.859 -1.777 1.00 . A A . 40 LYS CD 1 1
10 7156 1 1 35 LYS CE C -10.603 3.789 -2.981 1.00 . A A . 40 LYS CE 1 1
10 7157 1 1 35 LYS CG C -9.372 1.812 -2.073 1.00 . A A . 40 LYS CG 1 1
10 7158 1 1 35 LYS H H -8.666 -1.807 -2.047 1.00 . A A . 40 LYS H 1 1
10 7159 1 1 35 LYS HA H -8.018 0.457 -0.593 1.00 . A A . 40 LYS HA 1 1
10 7160 1 1 35 LYS HB2 H -9.943 -0.204 -2.535 1.00 . A A . 40 LYS HB2 1 1
10 7161 1 1 35 LYS HB3 H -10.847 0.525 -1.204 1.00 . A A . 40 LYS HB3 1 1
10 7162 1 1 35 LYS HD2 H -11.387 2.361 -1.580 1.00 . A A . 40 LYS HD2 1 1
10 7163 1 1 35 LYS HD3 H -10.159 3.437 -0.912 1.00 . A A . 40 LYS HD3 1 1
10 7164 1 1 35 LYS HE2 H -11.387 4.506 -2.784 1.00 . A A . 40 LYS HE2 1 1
10 7165 1 1 35 LYS HE3 H -9.674 4.311 -3.155 1.00 . A A . 40 LYS HE3 1 1
10 7166 1 1 35 LYS HG2 H -8.478 2.047 -1.509 1.00 . A A . 40 LYS HG2 1 1
10 7167 1 1 35 LYS HG3 H -9.148 1.814 -3.131 1.00 . A A . 40 LYS HG3 1 1
10 7168 1 1 35 LYS HZ1 H -10.961 1.977 -3.942 1.00 . A A . 40 LYS HZ1 1 1
10 7169 1 1 35 LYS HZ2 H -11.900 3.264 -4.524 1.00 . A A . 40 LYS HZ2 1 1
10 7170 1 1 35 LYS HZ3 H -10.254 3.160 -4.936 1.00 . A A . 40 LYS HZ3 1 1
10 7171 1 1 35 LYS N N -8.478 -1.527 -1.127 1.00 . A A . 40 LYS N 1 1
10 7172 1 1 35 LYS NZ N -10.956 2.987 -4.187 1.00 . A A . 40 LYS NZ 1 1
10 7173 1 1 35 LYS O O -10.116 -1.272 1.080 1.00 . A A . 40 LYS O 1 1
10 7174 1 1 36 PHE C C -10.353 2.220 3.284 1.00 . A A . 41 PHE C 1 1
10 7175 1 1 36 PHE CA C -10.088 0.794 2.817 1.00 . A A . 41 PHE CA 1 1
10 7176 1 1 36 PHE CB C -9.140 0.128 3.789 1.00 . A A . 41 PHE CB 1 1
10 7177 1 1 36 PHE CD1 C -10.856 -1.416 4.784 1.00 . A A . 41 PHE CD1 1 1
10 7178 1 1 36 PHE CD2 C -8.938 -2.381 3.656 1.00 . A A . 41 PHE CD2 1 1
10 7179 1 1 36 PHE CE1 C -11.345 -2.698 5.053 1.00 . A A . 41 PHE CE1 1 1
10 7180 1 1 36 PHE CE2 C -9.429 -3.665 3.924 1.00 . A A . 41 PHE CE2 1 1
10 7181 1 1 36 PHE CG C -9.653 -1.258 4.087 1.00 . A A . 41 PHE CG 1 1
10 7182 1 1 36 PHE CZ C -10.633 -3.824 4.623 1.00 . A A . 41 PHE CZ 1 1
10 7183 1 1 36 PHE H H -9.014 1.597 1.140 1.00 . A A . 41 PHE H 1 1
10 7184 1 1 36 PHE HA H -11.014 0.240 2.806 1.00 . A A . 41 PHE HA 1 1
10 7185 1 1 36 PHE HB2 H -8.155 0.073 3.347 1.00 . A A . 41 PHE HB2 1 1
10 7186 1 1 36 PHE HB3 H -9.106 0.707 4.699 1.00 . A A . 41 PHE HB3 1 1
10 7187 1 1 36 PHE HD1 H -11.406 -0.548 5.115 1.00 . A A . 41 PHE HD1 1 1
10 7188 1 1 36 PHE HD2 H -8.011 -2.259 3.119 1.00 . A A . 41 PHE HD2 1 1
10 7189 1 1 36 PHE HE1 H -12.273 -2.819 5.590 1.00 . A A . 41 PHE HE1 1 1
10 7190 1 1 36 PHE HE2 H -8.879 -4.534 3.593 1.00 . A A . 41 PHE HE2 1 1
10 7191 1 1 36 PHE HZ H -11.010 -4.814 4.831 1.00 . A A . 41 PHE HZ 1 1
10 7192 1 1 36 PHE N N -9.479 0.798 1.464 1.00 . A A . 41 PHE N 1 1
10 7193 1 1 36 PHE O O -9.777 3.177 2.795 1.00 . A A . 41 PHE O 1 1
10 7194 1 1 37 ASN C C -11.625 3.605 6.291 1.00 . A A . 42 ASN C 1 1
10 7195 1 1 37 ASN CA C -11.556 3.695 4.769 1.00 . A A . 42 ASN CA 1 1
10 7196 1 1 37 ASN CB C -12.909 4.094 4.213 1.00 . A A . 42 ASN CB 1 1
10 7197 1 1 37 ASN CG C -12.791 5.432 3.479 1.00 . A A . 42 ASN CG 1 1
10 7198 1 1 37 ASN H H -11.669 1.567 4.604 1.00 . A A . 42 ASN H 1 1
10 7199 1 1 37 ASN HA H -10.806 4.412 4.472 1.00 . A A . 42 ASN HA 1 1
10 7200 1 1 37 ASN HB2 H -13.234 3.326 3.527 1.00 . A A . 42 ASN HB2 1 1
10 7201 1 1 37 ASN HB3 H -13.617 4.183 5.020 1.00 . A A . 42 ASN HB3 1 1
10 7202 1 1 37 ASN HD21 H -13.044 6.515 5.123 1.00 . A A . 42 ASN HD21 1 1
10 7203 1 1 37 ASN HD22 H -12.819 7.404 3.694 1.00 . A A . 42 ASN HD22 1 1
10 7204 1 1 37 ASN N N -11.224 2.357 4.236 1.00 . A A . 42 ASN N 1 1
10 7205 1 1 37 ASN ND2 N -12.894 6.543 4.155 1.00 . A A . 42 ASN ND2 1 1
10 7206 1 1 37 ASN O O -12.339 4.339 6.943 1.00 . A A . 42 ASN O 1 1
10 7207 1 1 37 ASN OD1 O -12.602 5.465 2.280 1.00 . A A . 42 ASN OD1 1 1
10 7208 1 1 38 SER C C -9.669 1.683 8.717 1.00 . A A . 43 SER C 1 1
10 7209 1 1 38 SER CA C -10.885 2.519 8.328 1.00 . A A . 43 SER CA 1 1
10 7210 1 1 38 SER CB C -12.163 1.799 8.758 1.00 . A A . 43 SER CB 1 1
10 7211 1 1 38 SER H H -10.319 2.115 6.302 1.00 . A A . 43 SER H 1 1
10 7212 1 1 38 SER HA H -10.832 3.485 8.808 1.00 . A A . 43 SER HA 1 1
10 7213 1 1 38 SER HB2 H -12.944 2.520 8.939 1.00 . A A . 43 SER HB2 1 1
10 7214 1 1 38 SER HB3 H -12.476 1.124 7.971 1.00 . A A . 43 SER HB3 1 1
10 7215 1 1 38 SER HG H -11.333 1.598 10.505 1.00 . A A . 43 SER HG 1 1
10 7216 1 1 38 SER N N -10.883 2.693 6.855 1.00 . A A . 43 SER N 1 1
10 7217 1 1 38 SER O O -9.727 0.470 8.759 1.00 . A A . 43 SER O 1 1
10 7218 1 1 38 SER OG O -11.914 1.070 9.953 1.00 . A A . 43 SER OG 1 1
10 7219 1 1 39 TYR C C -7.657 0.374 10.216 1.00 . A A . 44 TYR C 1 1
10 7220 1 1 39 TYR CA C -7.319 1.605 9.367 1.00 . A A . 44 TYR CA 1 1
10 7221 1 1 39 TYR CB C -6.430 2.550 10.181 1.00 . A A . 44 TYR CB 1 1
10 7222 1 1 39 TYR CD1 C -4.588 1.001 9.413 1.00 . A A . 44 TYR CD1 1 1
10 7223 1 1 39 TYR CD2 C -4.001 3.224 10.184 1.00 . A A . 44 TYR CD2 1 1
10 7224 1 1 39 TYR CE1 C -3.236 0.727 9.175 1.00 . A A . 44 TYR CE1 1 1
10 7225 1 1 39 TYR CE2 C -2.649 2.949 9.945 1.00 . A A . 44 TYR CE2 1 1
10 7226 1 1 39 TYR CG C -4.972 2.249 9.917 1.00 . A A . 44 TYR CG 1 1
10 7227 1 1 39 TYR CZ C -2.267 1.700 9.441 1.00 . A A . 44 TYR CZ 1 1
10 7228 1 1 39 TYR H H -8.561 3.307 8.926 1.00 . A A . 44 TYR H 1 1
10 7229 1 1 39 TYR HA H -6.793 1.297 8.476 1.00 . A A . 44 TYR HA 1 1
10 7230 1 1 39 TYR HB2 H -6.642 3.571 9.900 1.00 . A A . 44 TYR HB2 1 1
10 7231 1 1 39 TYR HB3 H -6.638 2.419 11.233 1.00 . A A . 44 TYR HB3 1 1
10 7232 1 1 39 TYR HD1 H -5.335 0.250 9.205 1.00 . A A . 44 TYR HD1 1 1
10 7233 1 1 39 TYR HD2 H -4.296 4.188 10.573 1.00 . A A . 44 TYR HD2 1 1
10 7234 1 1 39 TYR HE1 H -2.942 -0.236 8.785 1.00 . A A . 44 TYR HE1 1 1
10 7235 1 1 39 TYR HE2 H -1.901 3.701 10.151 1.00 . A A . 44 TYR HE2 1 1
10 7236 1 1 39 TYR HH H -0.849 0.488 9.029 1.00 . A A . 44 TYR HH 1 1
10 7237 1 1 39 TYR N N -8.568 2.331 8.985 1.00 . A A . 44 TYR N 1 1
10 7238 1 1 39 TYR O O -6.951 -0.614 10.198 1.00 . A A . 44 TYR O 1 1
10 7239 1 1 39 TYR OH O -0.935 1.428 9.206 1.00 . A A . 44 TYR OH 1 1
10 7240 1 1 40 GLU C C -9.586 -1.893 10.926 1.00 . A A . 45 GLU C 1 1
10 7241 1 1 40 GLU CA C -9.110 -0.737 11.808 1.00 . A A . 45 GLU CA 1 1
10 7242 1 1 40 GLU CB C -10.235 -0.323 12.761 1.00 . A A . 45 GLU CB 1 1
10 7243 1 1 40 GLU CD C -9.383 -0.544 15.103 1.00 . A A . 45 GLU CD 1 1
10 7244 1 1 40 GLU CG C -9.643 0.432 13.954 1.00 . A A . 45 GLU CG 1 1
10 7245 1 1 40 GLU H H -9.279 1.233 10.956 1.00 . A A . 45 GLU H 1 1
10 7246 1 1 40 GLU HA H -8.254 -1.056 12.384 1.00 . A A . 45 GLU HA 1 1
10 7247 1 1 40 GLU HB2 H -10.932 0.317 12.239 1.00 . A A . 45 GLU HB2 1 1
10 7248 1 1 40 GLU HB3 H -10.750 -1.204 13.114 1.00 . A A . 45 GLU HB3 1 1
10 7249 1 1 40 GLU HG2 H -8.712 0.896 13.659 1.00 . A A . 45 GLU HG2 1 1
10 7250 1 1 40 GLU HG3 H -10.337 1.192 14.279 1.00 . A A . 45 GLU HG3 1 1
10 7251 1 1 40 GLU N N -8.727 0.428 10.957 1.00 . A A . 45 GLU N 1 1
10 7252 1 1 40 GLU O O -9.281 -3.044 11.182 1.00 . A A . 45 GLU O 1 1
10 7253 1 1 40 GLU OE1 O -10.337 -1.146 15.570 1.00 . A A . 45 GLU OE1 1 1
10 7254 1 1 40 GLU OE2 O -8.237 -0.671 15.499 1.00 . A A . 45 GLU OE2 1 1
10 7255 1 1 41 GLN C C -9.619 -3.139 8.150 1.00 . A A . 46 GLN C 1 1
10 7256 1 1 41 GLN CA C -10.789 -2.689 8.999 1.00 . A A . 46 GLN CA 1 1
10 7257 1 1 41 GLN CB C -11.925 -2.182 8.112 1.00 . A A . 46 GLN CB 1 1
10 7258 1 1 41 GLN CD C -14.156 -2.919 8.960 1.00 . A A . 46 GLN CD 1 1
10 7259 1 1 41 GLN CG C -13.111 -1.802 8.997 1.00 . A A . 46 GLN CG 1 1
10 7260 1 1 41 GLN H H -10.542 -0.688 9.675 1.00 . A A . 46 GLN H 1 1
10 7261 1 1 41 GLN HA H -11.133 -3.498 9.596 1.00 . A A . 46 GLN HA 1 1
10 7262 1 1 41 GLN HB2 H -11.591 -1.316 7.557 1.00 . A A . 46 GLN HB2 1 1
10 7263 1 1 41 GLN HB3 H -12.222 -2.960 7.428 1.00 . A A . 46 GLN HB3 1 1
10 7264 1 1 41 GLN HE21 H -14.610 -2.750 10.887 1.00 . A A . 46 GLN HE21 1 1
10 7265 1 1 41 GLN HE22 H -15.468 -3.946 10.041 1.00 . A A . 46 GLN HE22 1 1
10 7266 1 1 41 GLN HG2 H -12.768 -1.664 10.012 1.00 . A A . 46 GLN HG2 1 1
10 7267 1 1 41 GLN HG3 H -13.553 -0.886 8.637 1.00 . A A . 46 GLN HG3 1 1
10 7268 1 1 41 GLN N N -10.317 -1.606 9.882 1.00 . A A . 46 GLN N 1 1
10 7269 1 1 41 GLN NE2 N -14.798 -3.230 10.053 1.00 . A A . 46 GLN NE2 1 1
10 7270 1 1 41 GLN O O -9.244 -4.295 8.138 1.00 . A A . 46 GLN O 1 1
10 7271 1 1 41 GLN OE1 O -14.392 -3.515 7.927 1.00 . A A . 46 GLN OE1 1 1
10 7272 1 1 42 ALA C C -6.879 -3.361 7.504 1.00 . A A . 47 ALA C 1 1
10 7273 1 1 42 ALA CA C -7.852 -2.569 6.638 1.00 . A A . 47 ALA CA 1 1
10 7274 1 1 42 ALA CB C -7.170 -1.289 6.151 1.00 . A A . 47 ALA CB 1 1
10 7275 1 1 42 ALA H H -9.337 -1.298 7.509 1.00 . A A . 47 ALA H 1 1
10 7276 1 1 42 ALA HA H -8.167 -3.161 5.801 1.00 . A A . 47 ALA HA 1 1
10 7277 1 1 42 ALA HB1 H -6.961 -0.650 6.998 1.00 . A A . 47 ALA HB1 1 1
10 7278 1 1 42 ALA HB2 H -6.245 -1.539 5.651 1.00 . A A . 47 ALA HB2 1 1
10 7279 1 1 42 ALA HB3 H -7.822 -0.774 5.465 1.00 . A A . 47 ALA HB3 1 1
10 7280 1 1 42 ALA N N -9.022 -2.221 7.464 1.00 . A A . 47 ALA N 1 1
10 7281 1 1 42 ALA O O -6.409 -4.418 7.132 1.00 . A A . 47 ALA O 1 1
10 7282 1 1 43 LYS C C -6.129 -4.972 9.815 1.00 . A A . 48 LYS C 1 1
10 7283 1 1 43 LYS CA C -5.627 -3.554 9.571 1.00 . A A . 48 LYS CA 1 1
10 7284 1 1 43 LYS CB C -5.536 -2.816 10.908 1.00 . A A . 48 LYS CB 1 1
10 7285 1 1 43 LYS CD C -3.121 -2.236 11.171 1.00 . A A . 48 LYS CD 1 1
10 7286 1 1 43 LYS CE C -2.351 -1.177 11.965 1.00 . A A . 48 LYS CE 1 1
10 7287 1 1 43 LYS CG C -4.503 -1.693 10.802 1.00 . A A . 48 LYS CG 1 1
10 7288 1 1 43 LYS H H -6.973 -1.990 8.930 1.00 . A A . 48 LYS H 1 1
10 7289 1 1 43 LYS HA H -4.649 -3.592 9.113 1.00 . A A . 48 LYS HA 1 1
10 7290 1 1 43 LYS HB2 H -6.501 -2.401 11.158 1.00 . A A . 48 LYS HB2 1 1
10 7291 1 1 43 LYS HB3 H -5.232 -3.509 11.678 1.00 . A A . 48 LYS HB3 1 1
10 7292 1 1 43 LYS HD2 H -3.234 -3.127 11.772 1.00 . A A . 48 LYS HD2 1 1
10 7293 1 1 43 LYS HD3 H -2.575 -2.475 10.271 1.00 . A A . 48 LYS HD3 1 1
10 7294 1 1 43 LYS HE2 H -1.346 -1.102 11.581 1.00 . A A . 48 LYS HE2 1 1
10 7295 1 1 43 LYS HE3 H -2.848 -0.223 11.866 1.00 . A A . 48 LYS HE3 1 1
10 7296 1 1 43 LYS HG2 H -4.484 -1.316 9.788 1.00 . A A . 48 LYS HG2 1 1
10 7297 1 1 43 LYS HG3 H -4.767 -0.896 11.479 1.00 . A A . 48 LYS HG3 1 1
10 7298 1 1 43 LYS HZ1 H -3.135 -2.159 13.626 1.00 . A A . 48 LYS HZ1 1 1
10 7299 1 1 43 LYS HZ2 H -1.438 -2.107 13.588 1.00 . A A . 48 LYS HZ2 1 1
10 7300 1 1 43 LYS HZ3 H -2.317 -0.715 13.996 1.00 . A A . 48 LYS HZ3 1 1
10 7301 1 1 43 LYS N N -6.574 -2.846 8.662 1.00 . A A . 48 LYS N 1 1
10 7302 1 1 43 LYS NZ N -2.307 -1.569 13.402 1.00 . A A . 48 LYS NZ 1 1
10 7303 1 1 43 LYS O O -5.517 -5.938 9.404 1.00 . A A . 48 LYS O 1 1
10 7304 1 1 44 SER C C -7.770 -7.261 9.425 1.00 . A A . 49 SER C 1 1
10 7305 1 1 44 SER CA C -7.787 -6.465 10.731 1.00 . A A . 49 SER CA 1 1
10 7306 1 1 44 SER CB C -9.222 -6.354 11.249 1.00 . A A . 49 SER CB 1 1
10 7307 1 1 44 SER H H -7.731 -4.320 10.794 1.00 . A A . 49 SER H 1 1
10 7308 1 1 44 SER HA H -7.174 -6.960 11.466 1.00 . A A . 49 SER HA 1 1
10 7309 1 1 44 SER HB2 H -9.249 -5.691 12.098 1.00 . A A . 49 SER HB2 1 1
10 7310 1 1 44 SER HB3 H -9.855 -5.959 10.466 1.00 . A A . 49 SER HB3 1 1
10 7311 1 1 44 SER HG H -8.984 -8.061 12.155 1.00 . A A . 49 SER HG 1 1
10 7312 1 1 44 SER N N -7.246 -5.109 10.474 1.00 . A A . 49 SER N 1 1
10 7313 1 1 44 SER O O -7.748 -8.476 9.423 1.00 . A A . 49 SER O 1 1
10 7314 1 1 44 SER OG O -9.680 -7.641 11.644 1.00 . A A . 49 SER OG 1 1
10 7315 1 1 45 PHE C C -6.326 -7.783 6.741 1.00 . A A . 50 PHE C 1 1
10 7316 1 1 45 PHE CA C -7.741 -7.278 7.001 1.00 . A A . 50 PHE CA 1 1
10 7317 1 1 45 PHE CB C -8.145 -6.301 5.897 1.00 . A A . 50 PHE CB 1 1
10 7318 1 1 45 PHE CD1 C -10.274 -7.523 5.324 1.00 . A A . 50 PHE CD1 1 1
10 7319 1 1 45 PHE CD2 C -8.649 -7.122 3.569 1.00 . A A . 50 PHE CD2 1 1
10 7320 1 1 45 PHE CE1 C -11.107 -8.170 4.403 1.00 . A A . 50 PHE CE1 1 1
10 7321 1 1 45 PHE CE2 C -9.481 -7.770 2.649 1.00 . A A . 50 PHE CE2 1 1
10 7322 1 1 45 PHE CG C -9.044 -6.999 4.906 1.00 . A A . 50 PHE CG 1 1
10 7323 1 1 45 PHE CZ C -10.711 -8.293 3.066 1.00 . A A . 50 PHE CZ 1 1
10 7324 1 1 45 PHE H H -7.774 -5.603 8.332 1.00 . A A . 50 PHE H 1 1
10 7325 1 1 45 PHE HA H -8.429 -8.111 7.018 1.00 . A A . 50 PHE HA 1 1
10 7326 1 1 45 PHE HB2 H -8.671 -5.464 6.333 1.00 . A A . 50 PHE HB2 1 1
10 7327 1 1 45 PHE HB3 H -7.260 -5.946 5.391 1.00 . A A . 50 PHE HB3 1 1
10 7328 1 1 45 PHE HD1 H -10.579 -7.428 6.355 1.00 . A A . 50 PHE HD1 1 1
10 7329 1 1 45 PHE HD2 H -7.700 -6.718 3.247 1.00 . A A . 50 PHE HD2 1 1
10 7330 1 1 45 PHE HE1 H -12.055 -8.573 4.726 1.00 . A A . 50 PHE HE1 1 1
10 7331 1 1 45 PHE HE2 H -9.175 -7.865 1.617 1.00 . A A . 50 PHE HE2 1 1
10 7332 1 1 45 PHE HZ H -11.354 -8.792 2.357 1.00 . A A . 50 PHE HZ 1 1
10 7333 1 1 45 PHE N N -7.770 -6.579 8.310 1.00 . A A . 50 PHE N 1 1
10 7334 1 1 45 PHE O O -6.119 -8.920 6.364 1.00 . A A . 50 PHE O 1 1
10 7335 1 1 46 LEU C C -3.700 -8.710 7.366 1.00 . A A . 51 LEU C 1 1
10 7336 1 1 46 LEU CA C -3.957 -7.356 6.699 1.00 . A A . 51 LEU CA 1 1
10 7337 1 1 46 LEU CB C -3.018 -6.306 7.288 1.00 . A A . 51 LEU CB 1 1
10 7338 1 1 46 LEU CD1 C -2.332 -3.911 7.141 1.00 . A A . 51 LEU CD1 1 1
10 7339 1 1 46 LEU CD2 C -3.851 -4.862 5.416 1.00 . A A . 51 LEU CD2 1 1
10 7340 1 1 46 LEU CG C -3.475 -4.897 6.897 1.00 . A A . 51 LEU CG 1 1
10 7341 1 1 46 LEU H H -5.530 -6.031 7.233 1.00 . A A . 51 LEU H 1 1
10 7342 1 1 46 LEU HA H -3.790 -7.435 5.642 1.00 . A A . 51 LEU HA 1 1
10 7343 1 1 46 LEU HB2 H -3.013 -6.394 8.363 1.00 . A A . 51 LEU HB2 1 1
10 7344 1 1 46 LEU HB3 H -2.031 -6.472 6.913 1.00 . A A . 51 LEU HB3 1 1
10 7345 1 1 46 LEU HD11 H -1.464 -4.448 7.496 1.00 . A A . 51 LEU HD11 1 1
10 7346 1 1 46 LEU HD12 H -2.089 -3.406 6.216 1.00 . A A . 51 LEU HD12 1 1
10 7347 1 1 46 LEU HD13 H -2.633 -3.185 7.880 1.00 . A A . 51 LEU HD13 1 1
10 7348 1 1 46 LEU HD21 H -3.482 -5.750 4.928 1.00 . A A . 51 LEU HD21 1 1
10 7349 1 1 46 LEU HD22 H -4.926 -4.817 5.320 1.00 . A A . 51 LEU HD22 1 1
10 7350 1 1 46 LEU HD23 H -3.412 -3.988 4.956 1.00 . A A . 51 LEU HD23 1 1
10 7351 1 1 46 LEU HG H -4.329 -4.615 7.496 1.00 . A A . 51 LEU HG 1 1
10 7352 1 1 46 LEU N N -5.349 -6.941 6.935 1.00 . A A . 51 LEU N 1 1
10 7353 1 1 46 LEU O O -2.876 -9.485 6.923 1.00 . A A . 51 LEU O 1 1
10 7354 1 1 47 GLY C C -3.821 -10.059 10.586 1.00 . A A . 52 GLY C 1 1
10 7355 1 1 47 GLY CA C -4.192 -10.306 9.122 1.00 . A A . 52 GLY CA 1 1
10 7356 1 1 47 GLY H H -5.060 -8.364 8.773 1.00 . A A . 52 GLY H 1 1
10 7357 1 1 47 GLY HA2 H -5.103 -10.886 9.072 1.00 . A A . 52 GLY HA2 1 1
10 7358 1 1 47 GLY HA3 H -3.394 -10.847 8.638 1.00 . A A . 52 GLY HA3 1 1
10 7359 1 1 47 GLY N N -4.400 -9.001 8.430 1.00 . A A . 52 GLY N 1 1
10 7360 1 1 47 GLY O O -3.139 -10.852 11.204 1.00 . A A . 52 GLY O 1 1
11 7361 1 1 1 GLY C C -8.069 9.721 2.293 1.00 . A A . 6 GLY C 1 1
11 7362 1 1 1 GLY CA C -7.343 11.070 2.357 1.00 . A A . 6 GLY CA 1 1
11 7363 1 1 1 GLY HA2 H -6.325 10.943 2.035 1.00 . A A . 6 GLY HA2 1 1
11 7364 1 1 1 GLY HA3 H -7.355 11.428 3.373 1.00 . A A . 6 GLY HA3 1 1
11 7365 1 1 1 GLY N N -8.018 12.064 1.472 1.00 . A A . 6 GLY N 1 1
11 7366 1 1 1 GLY O O -9.276 9.650 2.419 1.00 . A A . 6 GLY O 1 1
11 7367 1 1 2 ASN C C -7.056 6.285 2.688 1.00 . A A . 7 ASN C 1 1
11 7368 1 1 2 ASN CA C -7.985 7.316 2.058 1.00 . A A . 7 ASN CA 1 1
11 7369 1 1 2 ASN CB C -8.242 6.920 0.611 1.00 . A A . 7 ASN CB 1 1
11 7370 1 1 2 ASN CG C -9.002 8.035 -0.110 1.00 . A A . 7 ASN CG 1 1
11 7371 1 1 2 ASN H H -6.382 8.711 2.023 1.00 . A A . 7 ASN H 1 1
11 7372 1 1 2 ASN HA H -8.909 7.349 2.595 1.00 . A A . 7 ASN HA 1 1
11 7373 1 1 2 ASN HB2 H -7.299 6.743 0.121 1.00 . A A . 7 ASN HB2 1 1
11 7374 1 1 2 ASN HB3 H -8.821 6.018 0.592 1.00 . A A . 7 ASN HB3 1 1
11 7375 1 1 2 ASN HD21 H -10.707 7.021 -0.186 1.00 . A A . 7 ASN HD21 1 1
11 7376 1 1 2 ASN HD22 H -10.753 8.568 -0.881 1.00 . A A . 7 ASN HD22 1 1
11 7377 1 1 2 ASN N N -7.344 8.646 2.112 1.00 . A A . 7 ASN N 1 1
11 7378 1 1 2 ASN ND2 N -10.259 7.861 -0.417 1.00 . A A . 7 ASN ND2 1 1
11 7379 1 1 2 ASN O O -5.889 6.531 2.889 1.00 . A A . 7 ASN O 1 1
11 7380 1 1 2 ASN OD1 O -8.447 9.078 -0.396 1.00 . A A . 7 ASN OD1 1 1
11 7381 1 1 3 PHE C C -6.318 3.074 2.500 1.00 . A A . 8 PHE C 1 1
11 7382 1 1 3 PHE CA C -6.689 4.079 3.583 1.00 . A A . 8 PHE CA 1 1
11 7383 1 1 3 PHE CB C -7.441 3.364 4.707 1.00 . A A . 8 PHE CB 1 1
11 7384 1 1 3 PHE CD1 C -7.903 5.095 6.478 1.00 . A A . 8 PHE CD1 1 1
11 7385 1 1 3 PHE CD2 C -6.047 3.569 6.799 1.00 . A A . 8 PHE CD2 1 1
11 7386 1 1 3 PHE CE1 C -7.610 5.709 7.702 1.00 . A A . 8 PHE CE1 1 1
11 7387 1 1 3 PHE CE2 C -5.753 4.183 8.023 1.00 . A A . 8 PHE CE2 1 1
11 7388 1 1 3 PHE CG C -7.122 4.025 6.027 1.00 . A A . 8 PHE CG 1 1
11 7389 1 1 3 PHE CZ C -6.535 5.254 8.474 1.00 . A A . 8 PHE CZ 1 1
11 7390 1 1 3 PHE H H -8.501 4.935 2.789 1.00 . A A . 8 PHE H 1 1
11 7391 1 1 3 PHE HA H -5.801 4.537 3.975 1.00 . A A . 8 PHE HA 1 1
11 7392 1 1 3 PHE HB2 H -8.503 3.420 4.523 1.00 . A A . 8 PHE HB2 1 1
11 7393 1 1 3 PHE HB3 H -7.135 2.328 4.743 1.00 . A A . 8 PHE HB3 1 1
11 7394 1 1 3 PHE HD1 H -8.732 5.447 5.883 1.00 . A A . 8 PHE HD1 1 1
11 7395 1 1 3 PHE HD2 H -5.443 2.744 6.451 1.00 . A A . 8 PHE HD2 1 1
11 7396 1 1 3 PHE HE1 H -8.213 6.535 8.050 1.00 . A A . 8 PHE HE1 1 1
11 7397 1 1 3 PHE HE2 H -4.924 3.831 8.618 1.00 . A A . 8 PHE HE2 1 1
11 7398 1 1 3 PHE HZ H -6.310 5.727 9.418 1.00 . A A . 8 PHE HZ 1 1
11 7399 1 1 3 PHE N N -7.559 5.124 2.981 1.00 . A A . 8 PHE N 1 1
11 7400 1 1 3 PHE O O -7.157 2.669 1.723 1.00 . A A . 8 PHE O 1 1
11 7401 1 1 4 TYR C C -3.799 0.590 1.783 1.00 . A A . 9 TYR C 1 1
11 7402 1 1 4 TYR CA C -4.752 1.687 1.327 1.00 . A A . 9 TYR CA 1 1
11 7403 1 1 4 TYR CB C -4.139 2.397 0.124 1.00 . A A . 9 TYR CB 1 1
11 7404 1 1 4 TYR CD1 C -5.089 0.666 -1.386 1.00 . A A . 9 TYR CD1 1 1
11 7405 1 1 4 TYR CD2 C -5.596 2.988 -1.846 1.00 . A A . 9 TYR CD2 1 1
11 7406 1 1 4 TYR CE1 C -5.871 0.278 -2.469 1.00 . A A . 9 TYR CE1 1 1
11 7407 1 1 4 TYR CE2 C -6.376 2.600 -2.942 1.00 . A A . 9 TYR CE2 1 1
11 7408 1 1 4 TYR CG C -4.952 2.015 -1.074 1.00 . A A . 9 TYR CG 1 1
11 7409 1 1 4 TYR CZ C -6.515 1.244 -3.253 1.00 . A A . 9 TYR CZ 1 1
11 7410 1 1 4 TYR H H -4.388 2.997 3.034 1.00 . A A . 9 TYR H 1 1
11 7411 1 1 4 TYR HA H -5.668 1.225 1.006 1.00 . A A . 9 TYR HA 1 1
11 7412 1 1 4 TYR HB2 H -4.168 3.464 0.269 1.00 . A A . 9 TYR HB2 1 1
11 7413 1 1 4 TYR HB3 H -3.115 2.065 -0.018 1.00 . A A . 9 TYR HB3 1 1
11 7414 1 1 4 TYR HD1 H -4.581 -0.082 -0.791 1.00 . A A . 9 TYR HD1 1 1
11 7415 1 1 4 TYR HD2 H -5.485 4.033 -1.601 1.00 . A A . 9 TYR HD2 1 1
11 7416 1 1 4 TYR HE1 H -5.974 -0.764 -2.697 1.00 . A A . 9 TYR HE1 1 1
11 7417 1 1 4 TYR HE2 H -6.874 3.343 -3.544 1.00 . A A . 9 TYR HE2 1 1
11 7418 1 1 4 TYR HH H -7.025 1.381 -5.088 1.00 . A A . 9 TYR HH 1 1
11 7419 1 1 4 TYR N N -5.079 2.665 2.411 1.00 . A A . 9 TYR N 1 1
11 7420 1 1 4 TYR O O -2.623 0.818 1.973 1.00 . A A . 9 TYR O 1 1
11 7421 1 1 4 TYR OH O -7.292 0.860 -4.326 1.00 . A A . 9 TYR OH 1 1
11 7422 1 1 5 ALA C C -2.680 -2.164 0.962 1.00 . A A . 10 ALA C 1 1
11 7423 1 1 5 ALA CA C -3.396 -1.759 2.248 1.00 . A A . 10 ALA CA 1 1
11 7424 1 1 5 ALA CB C -4.232 -2.930 2.769 1.00 . A A . 10 ALA CB 1 1
11 7425 1 1 5 ALA H H -5.240 -0.787 1.654 1.00 . A A . 10 ALA H 1 1
11 7426 1 1 5 ALA HA H -2.677 -1.445 2.992 1.00 . A A . 10 ALA HA 1 1
11 7427 1 1 5 ALA HB1 H -5.030 -3.141 2.071 1.00 . A A . 10 ALA HB1 1 1
11 7428 1 1 5 ALA HB2 H -3.605 -3.803 2.874 1.00 . A A . 10 ALA HB2 1 1
11 7429 1 1 5 ALA HB3 H -4.655 -2.672 3.730 1.00 . A A . 10 ALA HB3 1 1
11 7430 1 1 5 ALA N N -4.290 -0.621 1.879 1.00 . A A . 10 ALA N 1 1
11 7431 1 1 5 ALA O O -3.289 -2.672 0.050 1.00 . A A . 10 ALA O 1 1
11 7432 1 1 6 VAL C C 0.674 -2.740 -0.279 1.00 . A A . 11 VAL C 1 1
11 7433 1 1 6 VAL CA C -0.742 -2.173 -0.458 1.00 . A A . 11 VAL CA 1 1
11 7434 1 1 6 VAL CB C -0.655 -0.846 -1.199 1.00 . A A . 11 VAL CB 1 1
11 7435 1 1 6 VAL CG1 C -0.176 -1.078 -2.614 1.00 . A A . 11 VAL CG1 1 1
11 7436 1 1 6 VAL CG2 C -2.036 -0.193 -1.231 1.00 . A A . 11 VAL CG2 1 1
11 7437 1 1 6 VAL H H -0.944 -1.402 1.555 1.00 . A A . 11 VAL H 1 1
11 7438 1 1 6 VAL HA H -1.341 -2.860 -1.033 1.00 . A A . 11 VAL HA 1 1
11 7439 1 1 6 VAL HB H 0.039 -0.194 -0.688 1.00 . A A . 11 VAL HB 1 1
11 7440 1 1 6 VAL HG11 H 0.797 -1.550 -2.586 1.00 . A A . 11 VAL HG11 1 1
11 7441 1 1 6 VAL HG12 H -0.880 -1.714 -3.126 1.00 . A A . 11 VAL HG12 1 1
11 7442 1 1 6 VAL HG13 H -0.109 -0.128 -3.121 1.00 . A A . 11 VAL HG13 1 1
11 7443 1 1 6 VAL HG21 H -2.413 -0.102 -0.224 1.00 . A A . 11 VAL HG21 1 1
11 7444 1 1 6 VAL HG22 H -1.961 0.787 -1.678 1.00 . A A . 11 VAL HG22 1 1
11 7445 1 1 6 VAL HG23 H -2.709 -0.803 -1.814 1.00 . A A . 11 VAL HG23 1 1
11 7446 1 1 6 VAL N N -1.419 -1.873 0.838 1.00 . A A . 11 VAL N 1 1
11 7447 1 1 6 VAL O O 1.334 -2.487 0.709 1.00 . A A . 11 VAL O 1 1
11 7448 1 1 7 ARG C C 2.923 -4.804 -2.422 1.00 . A A . 12 ARG C 1 1
11 7449 1 1 7 ARG CA C 2.544 -4.043 -1.143 1.00 . A A . 12 ARG CA 1 1
11 7450 1 1 7 ARG CB C 2.620 -4.945 0.106 1.00 . A A . 12 ARG CB 1 1
11 7451 1 1 7 ARG CD C 2.442 -7.448 -0.027 1.00 . A A . 12 ARG CD 1 1
11 7452 1 1 7 ARG CG C 3.401 -6.253 -0.124 1.00 . A A . 12 ARG CG 1 1
11 7453 1 1 7 ARG CZ C 0.035 -7.697 -0.075 1.00 . A A . 12 ARG CZ 1 1
11 7454 1 1 7 ARG H H 0.616 -3.678 -2.059 1.00 . A A . 12 ARG H 1 1
11 7455 1 1 7 ARG HA H 3.227 -3.216 -1.020 1.00 . A A . 12 ARG HA 1 1
11 7456 1 1 7 ARG HB2 H 3.105 -4.393 0.893 1.00 . A A . 12 ARG HB2 1 1
11 7457 1 1 7 ARG HB3 H 1.616 -5.185 0.419 1.00 . A A . 12 ARG HB3 1 1
11 7458 1 1 7 ARG HD2 H 2.811 -8.257 -0.633 1.00 . A A . 12 ARG HD2 1 1
11 7459 1 1 7 ARG HD3 H 2.377 -7.772 1.002 1.00 . A A . 12 ARG HD3 1 1
11 7460 1 1 7 ARG HE H 0.986 -6.320 -1.146 1.00 . A A . 12 ARG HE 1 1
11 7461 1 1 7 ARG HG2 H 3.878 -6.244 -1.087 1.00 . A A . 12 ARG HG2 1 1
11 7462 1 1 7 ARG HG3 H 4.158 -6.350 0.640 1.00 . A A . 12 ARG HG3 1 1
11 7463 1 1 7 ARG HH11 H 0.966 -9.467 0.027 1.00 . A A . 12 ARG HH11 1 1
11 7464 1 1 7 ARG HH12 H -0.699 -9.468 0.504 1.00 . A A . 12 ARG HH12 1 1
11 7465 1 1 7 ARG HH21 H -1.142 -6.079 -0.083 1.00 . A A . 12 ARG HH21 1 1
11 7466 1 1 7 ARG HH22 H -1.894 -7.549 0.440 1.00 . A A . 12 ARG HH22 1 1
11 7467 1 1 7 ARG N N 1.159 -3.492 -1.254 1.00 . A A . 12 ARG N 1 1
11 7468 1 1 7 ARG NE N 1.087 -7.057 -0.507 1.00 . A A . 12 ARG NE 1 1
11 7469 1 1 7 ARG NH1 N 0.107 -8.977 0.170 1.00 . A A . 12 ARG NH1 1 1
11 7470 1 1 7 ARG NH2 N -1.088 -7.059 0.108 1.00 . A A . 12 ARG NH2 1 1
11 7471 1 1 7 ARG O O 4.076 -4.851 -2.795 1.00 . A A . 12 ARG O 1 1
11 7472 1 1 8 LYS C C 3.578 -6.982 -4.129 1.00 . A A . 13 LYS C 1 1
11 7473 1 1 8 LYS CA C 2.288 -6.174 -4.330 1.00 . A A . 13 LYS CA 1 1
11 7474 1 1 8 LYS CB C 2.416 -5.197 -5.520 1.00 . A A . 13 LYS CB 1 1
11 7475 1 1 8 LYS CD C 3.919 -3.398 -6.409 1.00 . A A . 13 LYS CD 1 1
11 7476 1 1 8 LYS CE C 5.366 -3.060 -6.778 1.00 . A A . 13 LYS CE 1 1
11 7477 1 1 8 LYS CG C 3.875 -4.774 -5.744 1.00 . A A . 13 LYS CG 1 1
11 7478 1 1 8 LYS H H 1.055 -5.364 -2.749 1.00 . A A . 13 LYS H 1 1
11 7479 1 1 8 LYS HA H 1.477 -6.860 -4.526 1.00 . A A . 13 LYS HA 1 1
11 7480 1 1 8 LYS HB2 H 2.048 -5.679 -6.413 1.00 . A A . 13 LYS HB2 1 1
11 7481 1 1 8 LYS HB3 H 1.820 -4.318 -5.322 1.00 . A A . 13 LYS HB3 1 1
11 7482 1 1 8 LYS HD2 H 3.311 -3.410 -7.302 1.00 . A A . 13 LYS HD2 1 1
11 7483 1 1 8 LYS HD3 H 3.541 -2.654 -5.724 1.00 . A A . 13 LYS HD3 1 1
11 7484 1 1 8 LYS HE2 H 5.422 -2.036 -7.116 1.00 . A A . 13 LYS HE2 1 1
11 7485 1 1 8 LYS HE3 H 5.997 -3.187 -5.911 1.00 . A A . 13 LYS HE3 1 1
11 7486 1 1 8 LYS HG2 H 4.390 -4.732 -4.799 1.00 . A A . 13 LYS HG2 1 1
11 7487 1 1 8 LYS HG3 H 4.362 -5.494 -6.384 1.00 . A A . 13 LYS HG3 1 1
11 7488 1 1 8 LYS HZ1 H 5.185 -4.785 -7.931 1.00 . A A . 13 LYS HZ1 1 1
11 7489 1 1 8 LYS HZ2 H 5.827 -3.458 -8.770 1.00 . A A . 13 LYS HZ2 1 1
11 7490 1 1 8 LYS HZ3 H 6.791 -4.302 -7.654 1.00 . A A . 13 LYS HZ3 1 1
11 7491 1 1 8 LYS N N 1.975 -5.406 -3.080 1.00 . A A . 13 LYS N 1 1
11 7492 1 1 8 LYS NZ N 5.827 -3.970 -7.865 1.00 . A A . 13 LYS NZ 1 1
11 7493 1 1 8 LYS O O 4.388 -7.132 -5.023 1.00 . A A . 13 LYS O 1 1
11 7494 1 1 9 GLY C C 4.731 -9.243 -1.485 1.00 . A A . 14 GLY C 1 1
11 7495 1 1 9 GLY CA C 4.987 -8.323 -2.680 1.00 . A A . 14 GLY CA 1 1
11 7496 1 1 9 GLY H H 3.091 -7.395 -2.257 1.00 . A A . 14 GLY H 1 1
11 7497 1 1 9 GLY HA2 H 5.230 -8.918 -3.550 1.00 . A A . 14 GLY HA2 1 1
11 7498 1 1 9 GLY HA3 H 5.809 -7.662 -2.453 1.00 . A A . 14 GLY HA3 1 1
11 7499 1 1 9 GLY N N 3.763 -7.518 -2.956 1.00 . A A . 14 GLY N 1 1
11 7500 1 1 9 GLY O O 4.379 -10.394 -1.642 1.00 . A A . 14 GLY O 1 1
11 7501 1 1 10 ARG C C 4.386 -8.711 2.138 1.00 . A A . 15 ARG C 1 1
11 7502 1 1 10 ARG CA C 4.658 -9.595 0.914 1.00 . A A . 15 ARG CA 1 1
11 7503 1 1 10 ARG CB C 5.888 -10.468 1.171 1.00 . A A . 15 ARG CB 1 1
11 7504 1 1 10 ARG CD C 5.490 -12.679 2.270 1.00 . A A . 15 ARG CD 1 1
11 7505 1 1 10 ARG CG C 5.742 -11.191 2.513 1.00 . A A . 15 ARG CG 1 1
11 7506 1 1 10 ARG CZ C 4.615 -14.556 3.521 1.00 . A A . 15 ARG CZ 1 1
11 7507 1 1 10 ARG H H 5.179 -7.810 -0.179 1.00 . A A . 15 ARG H 1 1
11 7508 1 1 10 ARG HA H 3.801 -10.229 0.734 1.00 . A A . 15 ARG HA 1 1
11 7509 1 1 10 ARG HB2 H 5.983 -11.198 0.379 1.00 . A A . 15 ARG HB2 1 1
11 7510 1 1 10 ARG HB3 H 6.772 -9.847 1.193 1.00 . A A . 15 ARG HB3 1 1
11 7511 1 1 10 ARG HD2 H 4.753 -12.796 1.488 1.00 . A A . 15 ARG HD2 1 1
11 7512 1 1 10 ARG HD3 H 6.411 -13.156 1.970 1.00 . A A . 15 ARG HD3 1 1
11 7513 1 1 10 ARG HE H 4.941 -12.782 4.349 1.00 . A A . 15 ARG HE 1 1
11 7514 1 1 10 ARG HG2 H 6.650 -11.069 3.087 1.00 . A A . 15 ARG HG2 1 1
11 7515 1 1 10 ARG HG3 H 4.912 -10.773 3.061 1.00 . A A . 15 ARG HG3 1 1
11 7516 1 1 10 ARG HH11 H 6.457 -15.265 3.856 1.00 . A A . 15 ARG HH11 1 1
11 7517 1 1 10 ARG HH12 H 5.211 -16.458 3.708 1.00 . A A . 15 ARG HH12 1 1
11 7518 1 1 10 ARG HH21 H 2.685 -14.139 3.190 1.00 . A A . 15 ARG HH21 1 1
11 7519 1 1 10 ARG HH22 H 3.074 -15.820 3.328 1.00 . A A . 15 ARG HH22 1 1
11 7520 1 1 10 ARG N N 4.899 -8.743 -0.286 1.00 . A A . 15 ARG N 1 1
11 7521 1 1 10 ARG NE N 4.989 -13.307 3.523 1.00 . A A . 15 ARG NE 1 1
11 7522 1 1 10 ARG NH1 N 5.497 -15.501 3.710 1.00 . A A . 15 ARG NH1 1 1
11 7523 1 1 10 ARG NH2 N 3.361 -14.862 3.332 1.00 . A A . 15 ARG NH2 1 1
11 7524 1 1 10 ARG O O 3.483 -8.967 2.908 1.00 . A A . 15 ARG O 1 1
11 7525 1 1 11 GLU C C 3.493 -6.312 3.555 1.00 . A A . 16 GLU C 1 1
11 7526 1 1 11 GLU CA C 4.949 -6.791 3.513 1.00 . A A . 16 GLU CA 1 1
11 7527 1 1 11 GLU CB C 5.888 -5.585 3.425 1.00 . A A . 16 GLU CB 1 1
11 7528 1 1 11 GLU CD C 7.462 -6.831 4.912 1.00 . A A . 16 GLU CD 1 1
11 7529 1 1 11 GLU CG C 7.334 -6.053 3.601 1.00 . A A . 16 GLU CG 1 1
11 7530 1 1 11 GLU H H 5.892 -7.490 1.703 1.00 . A A . 16 GLU H 1 1
11 7531 1 1 11 GLU HA H 5.166 -7.345 4.415 1.00 . A A . 16 GLU HA 1 1
11 7532 1 1 11 GLU HB2 H 5.777 -5.112 2.460 1.00 . A A . 16 GLU HB2 1 1
11 7533 1 1 11 GLU HB3 H 5.644 -4.880 4.204 1.00 . A A . 16 GLU HB3 1 1
11 7534 1 1 11 GLU HG2 H 7.609 -6.693 2.773 1.00 . A A . 16 GLU HG2 1 1
11 7535 1 1 11 GLU HG3 H 7.990 -5.196 3.628 1.00 . A A . 16 GLU HG3 1 1
11 7536 1 1 11 GLU N N 5.164 -7.678 2.330 1.00 . A A . 16 GLU N 1 1
11 7537 1 1 11 GLU O O 2.651 -6.961 4.136 1.00 . A A . 16 GLU O 1 1
11 7538 1 1 11 GLU OE1 O 7.275 -6.229 5.956 1.00 . A A . 16 GLU OE1 1 1
11 7539 1 1 11 GLU OE2 O 7.745 -8.016 4.850 1.00 . A A . 16 GLU OE2 1 1
11 7540 1 1 12 THR C C 1.728 -3.450 3.928 1.00 . A A . 17 THR C 1 1
11 7541 1 1 12 THR CA C 1.827 -4.589 2.921 1.00 . A A . 17 THR CA 1 1
11 7542 1 1 12 THR CB C 0.755 -5.657 3.208 1.00 . A A . 17 THR CB 1 1
11 7543 1 1 12 THR CG2 C 0.473 -5.743 4.711 1.00 . A A . 17 THR CG2 1 1
11 7544 1 1 12 THR H H 3.941 -4.689 2.501 1.00 . A A . 17 THR H 1 1
11 7545 1 1 12 THR HA H 1.641 -4.172 1.947 1.00 . A A . 17 THR HA 1 1
11 7546 1 1 12 THR HB H 1.094 -6.616 2.851 1.00 . A A . 17 THR HB 1 1
11 7547 1 1 12 THR HG1 H -0.757 -6.078 2.057 1.00 . A A . 17 THR HG1 1 1
11 7548 1 1 12 THR HG21 H 1.405 -5.777 5.255 1.00 . A A . 17 THR HG21 1 1
11 7549 1 1 12 THR HG22 H -0.086 -4.872 5.015 1.00 . A A . 17 THR HG22 1 1
11 7550 1 1 12 THR HG23 H -0.102 -6.633 4.921 1.00 . A A . 17 THR HG23 1 1
11 7551 1 1 12 THR N N 3.217 -5.174 2.946 1.00 . A A . 17 THR N 1 1
11 7552 1 1 12 THR O O 1.930 -3.629 5.113 1.00 . A A . 17 THR O 1 1
11 7553 1 1 12 THR OG1 O -0.442 -5.303 2.529 1.00 . A A . 17 THR OG1 1 1
11 7554 1 1 13 GLY C C 0.005 -0.364 4.076 1.00 . A A . 18 GLY C 1 1
11 7555 1 1 13 GLY CA C 1.290 -1.119 4.387 1.00 . A A . 18 GLY CA 1 1
11 7556 1 1 13 GLY H H 1.246 -2.153 2.495 1.00 . A A . 18 GLY H 1 1
11 7557 1 1 13 GLY HA2 H 1.257 -1.482 5.405 1.00 . A A . 18 GLY HA2 1 1
11 7558 1 1 13 GLY HA3 H 2.135 -0.461 4.261 1.00 . A A . 18 GLY HA3 1 1
11 7559 1 1 13 GLY N N 1.410 -2.274 3.460 1.00 . A A . 18 GLY N 1 1
11 7560 1 1 13 GLY O O -0.370 -0.200 2.933 1.00 . A A . 18 GLY O 1 1
11 7561 1 1 14 ILE C C -1.707 2.316 4.830 1.00 . A A . 19 ILE C 1 1
11 7562 1 1 14 ILE CA C -1.947 0.807 4.845 1.00 . A A . 19 ILE CA 1 1
11 7563 1 1 14 ILE CB C -2.947 0.456 5.944 1.00 . A A . 19 ILE CB 1 1
11 7564 1 1 14 ILE CD1 C -4.090 -1.487 7.038 1.00 . A A . 19 ILE CD1 1 1
11 7565 1 1 14 ILE CG1 C -2.879 -1.049 6.212 1.00 . A A . 19 ILE CG1 1 1
11 7566 1 1 14 ILE CG2 C -4.357 0.836 5.484 1.00 . A A . 19 ILE CG2 1 1
11 7567 1 1 14 ILE H H -0.380 -0.069 5.992 1.00 . A A . 19 ILE H 1 1
11 7568 1 1 14 ILE HA H -2.340 0.495 3.905 1.00 . A A . 19 ILE HA 1 1
11 7569 1 1 14 ILE HB H -2.701 0.999 6.844 1.00 . A A . 19 ILE HB 1 1
11 7570 1 1 14 ILE HD11 H -4.718 -0.633 7.243 1.00 . A A . 19 ILE HD11 1 1
11 7571 1 1 14 ILE HD12 H -4.652 -2.224 6.485 1.00 . A A . 19 ILE HD12 1 1
11 7572 1 1 14 ILE HD13 H -3.753 -1.916 7.970 1.00 . A A . 19 ILE HD13 1 1
11 7573 1 1 14 ILE HG12 H -2.878 -1.581 5.272 1.00 . A A . 19 ILE HG12 1 1
11 7574 1 1 14 ILE HG13 H -1.976 -1.275 6.756 1.00 . A A . 19 ILE HG13 1 1
11 7575 1 1 14 ILE HG21 H -4.358 1.858 5.135 1.00 . A A . 19 ILE HG21 1 1
11 7576 1 1 14 ILE HG22 H -4.662 0.180 4.682 1.00 . A A . 19 ILE HG22 1 1
11 7577 1 1 14 ILE HG23 H -5.043 0.737 6.312 1.00 . A A . 19 ILE HG23 1 1
11 7578 1 1 14 ILE N N -0.684 0.084 5.084 1.00 . A A . 19 ILE N 1 1
11 7579 1 1 14 ILE O O -1.322 2.899 5.824 1.00 . A A . 19 ILE O 1 1
11 7580 1 1 15 TYR C C -2.978 5.093 4.268 1.00 . A A . 20 TYR C 1 1
11 7581 1 1 15 TYR CA C -1.755 4.436 3.672 1.00 . A A . 20 TYR CA 1 1
11 7582 1 1 15 TYR CB C -1.648 4.936 2.240 1.00 . A A . 20 TYR CB 1 1
11 7583 1 1 15 TYR CD1 C 0.518 3.708 1.876 1.00 . A A . 20 TYR CD1 1 1
11 7584 1 1 15 TYR CD2 C -1.241 3.473 0.227 1.00 . A A . 20 TYR CD2 1 1
11 7585 1 1 15 TYR CE1 C 1.337 2.857 1.125 1.00 . A A . 20 TYR CE1 1 1
11 7586 1 1 15 TYR CE2 C -0.424 2.621 -0.525 1.00 . A A . 20 TYR CE2 1 1
11 7587 1 1 15 TYR CG C -0.770 4.014 1.428 1.00 . A A . 20 TYR CG 1 1
11 7588 1 1 15 TYR CZ C 0.865 2.313 -0.076 1.00 . A A . 20 TYR CZ 1 1
11 7589 1 1 15 TYR H H -2.276 2.480 2.931 1.00 . A A . 20 TYR H 1 1
11 7590 1 1 15 TYR HA H -0.874 4.715 4.230 1.00 . A A . 20 TYR HA 1 1
11 7591 1 1 15 TYR HB2 H -2.638 4.975 1.825 1.00 . A A . 20 TYR HB2 1 1
11 7592 1 1 15 TYR HB3 H -1.227 5.931 2.234 1.00 . A A . 20 TYR HB3 1 1
11 7593 1 1 15 TYR HD1 H 0.882 4.132 2.801 1.00 . A A . 20 TYR HD1 1 1
11 7594 1 1 15 TYR HD2 H -2.235 3.713 -0.119 1.00 . A A . 20 TYR HD2 1 1
11 7595 1 1 15 TYR HE1 H 2.331 2.618 1.472 1.00 . A A . 20 TYR HE1 1 1
11 7596 1 1 15 TYR HE2 H -0.786 2.204 -1.452 1.00 . A A . 20 TYR HE2 1 1
11 7597 1 1 15 TYR HH H 2.456 1.282 -0.297 1.00 . A A . 20 TYR HH 1 1
11 7598 1 1 15 TYR N N -1.950 2.962 3.719 1.00 . A A . 20 TYR N 1 1
11 7599 1 1 15 TYR O O -3.925 4.429 4.639 1.00 . A A . 20 TYR O 1 1
11 7600 1 1 15 TYR OH O 1.673 1.473 -0.817 1.00 . A A . 20 TYR OH 1 1
11 7601 1 1 16 ASN C C -4.108 8.504 4.246 1.00 . A A . 21 ASN C 1 1
11 7602 1 1 16 ASN CA C -4.095 7.135 4.909 1.00 . A A . 21 ASN CA 1 1
11 7603 1 1 16 ASN CB C -3.832 7.272 6.385 1.00 . A A . 21 ASN CB 1 1
11 7604 1 1 16 ASN CG C -4.811 8.271 7.006 1.00 . A A . 21 ASN CG 1 1
11 7605 1 1 16 ASN H H -2.175 6.887 4.034 1.00 . A A . 21 ASN H 1 1
11 7606 1 1 16 ASN HA H -5.021 6.611 4.738 1.00 . A A . 21 ASN HA 1 1
11 7607 1 1 16 ASN HB2 H -3.942 6.303 6.846 1.00 . A A . 21 ASN HB2 1 1
11 7608 1 1 16 ASN HB3 H -2.819 7.618 6.512 1.00 . A A . 21 ASN HB3 1 1
11 7609 1 1 16 ASN HD21 H -3.443 9.107 8.176 1.00 . A A . 21 ASN HD21 1 1
11 7610 1 1 16 ASN HD22 H -5.004 9.759 8.305 1.00 . A A . 21 ASN HD22 1 1
11 7611 1 1 16 ASN N N -2.958 6.389 4.347 1.00 . A A . 21 ASN N 1 1
11 7612 1 1 16 ASN ND2 N -4.384 9.116 7.903 1.00 . A A . 21 ASN ND2 1 1
11 7613 1 1 16 ASN O O -3.999 9.528 4.890 1.00 . A A . 21 ASN O 1 1
11 7614 1 1 16 ASN OD1 O -5.979 8.282 6.669 1.00 . A A . 21 ASN OD1 1 1
11 7615 1 1 17 THR C C -4.804 9.572 0.839 1.00 . A A . 22 THR C 1 1
11 7616 1 1 17 THR CA C -4.185 9.794 2.213 1.00 . A A . 22 THR CA 1 1
11 7617 1 1 17 THR CB C -2.733 10.232 2.046 1.00 . A A . 22 THR CB 1 1
11 7618 1 1 17 THR CG2 C -2.648 11.751 2.060 1.00 . A A . 22 THR CG2 1 1
11 7619 1 1 17 THR H H -4.280 7.681 2.455 1.00 . A A . 22 THR H 1 1
11 7620 1 1 17 THR HA H -4.731 10.533 2.757 1.00 . A A . 22 THR HA 1 1
11 7621 1 1 17 THR HB H -2.355 9.865 1.105 1.00 . A A . 22 THR HB 1 1
11 7622 1 1 17 THR HG1 H -1.990 10.323 3.842 1.00 . A A . 22 THR HG1 1 1
11 7623 1 1 17 THR HG21 H -3.580 12.158 2.419 1.00 . A A . 22 THR HG21 1 1
11 7624 1 1 17 THR HG22 H -1.845 12.056 2.711 1.00 . A A . 22 THR HG22 1 1
11 7625 1 1 17 THR HG23 H -2.460 12.107 1.057 1.00 . A A . 22 THR HG23 1 1
11 7626 1 1 17 THR N N -4.205 8.519 2.950 1.00 . A A . 22 THR N 1 1
11 7627 1 1 17 THR O O -4.856 8.460 0.365 1.00 . A A . 22 THR O 1 1
11 7628 1 1 17 THR OG1 O -1.954 9.702 3.110 1.00 . A A . 22 THR OG1 1 1
11 7629 1 1 18 TRP C C -4.639 10.257 -2.114 1.00 . A A . 23 TRP C 1 1
11 7630 1 1 18 TRP CA C -5.832 10.377 -1.169 1.00 . A A . 23 TRP CA 1 1
11 7631 1 1 18 TRP CB C -6.738 11.544 -1.571 1.00 . A A . 23 TRP CB 1 1
11 7632 1 1 18 TRP CD1 C -7.784 11.054 -3.825 1.00 . A A . 23 TRP CD1 1 1
11 7633 1 1 18 TRP CD2 C -5.941 12.330 -3.972 1.00 . A A . 23 TRP CD2 1 1
11 7634 1 1 18 TRP CE2 C -6.405 12.138 -5.294 1.00 . A A . 23 TRP CE2 1 1
11 7635 1 1 18 TRP CE3 C -4.789 13.103 -3.776 1.00 . A A . 23 TRP CE3 1 1
11 7636 1 1 18 TRP CG C -6.830 11.633 -3.060 1.00 . A A . 23 TRP CG 1 1
11 7637 1 1 18 TRP CH2 C -4.592 13.461 -6.176 1.00 . A A . 23 TRP CH2 1 1
11 7638 1 1 18 TRP CZ2 C -5.741 12.695 -6.386 1.00 . A A . 23 TRP CZ2 1 1
11 7639 1 1 18 TRP CZ3 C -4.116 13.666 -4.872 1.00 . A A . 23 TRP CZ3 1 1
11 7640 1 1 18 TRP H H -5.224 11.496 0.569 1.00 . A A . 23 TRP H 1 1
11 7641 1 1 18 TRP HA H -6.394 9.453 -1.181 1.00 . A A . 23 TRP HA 1 1
11 7642 1 1 18 TRP HB2 H -7.723 11.380 -1.168 1.00 . A A . 23 TRP HB2 1 1
11 7643 1 1 18 TRP HB3 H -6.334 12.463 -1.177 1.00 . A A . 23 TRP HB3 1 1
11 7644 1 1 18 TRP HD1 H -8.606 10.457 -3.460 1.00 . A A . 23 TRP HD1 1 1
11 7645 1 1 18 TRP HE1 H -8.074 11.053 -5.914 1.00 . A A . 23 TRP HE1 1 1
11 7646 1 1 18 TRP HE3 H -4.421 13.264 -2.771 1.00 . A A . 23 TRP HE3 1 1
11 7647 1 1 18 TRP HH2 H -4.070 13.893 -7.015 1.00 . A A . 23 TRP HH2 1 1
11 7648 1 1 18 TRP HZ2 H -6.112 12.534 -7.389 1.00 . A A . 23 TRP HZ2 1 1
11 7649 1 1 18 TRP HZ3 H -3.228 14.259 -4.710 1.00 . A A . 23 TRP HZ3 1 1
11 7650 1 1 18 TRP N N -5.269 10.596 0.186 1.00 . A A . 23 TRP N 1 1
11 7651 1 1 18 TRP NE1 N -7.532 11.352 -5.153 1.00 . A A . 23 TRP NE1 1 1
11 7652 1 1 18 TRP O O -4.621 9.452 -3.024 1.00 . A A . 23 TRP O 1 1
11 7653 1 1 19 ASN C C -1.747 9.639 -2.518 1.00 . A A . 24 ASN C 1 1
11 7654 1 1 19 ASN CA C -2.413 10.995 -2.721 1.00 . A A . 24 ASN CA 1 1
11 7655 1 1 19 ASN CB C -1.445 12.107 -2.317 1.00 . A A . 24 ASN CB 1 1
11 7656 1 1 19 ASN CG C -0.377 12.274 -3.399 1.00 . A A . 24 ASN CG 1 1
11 7657 1 1 19 ASN H H -3.663 11.678 -1.131 1.00 . A A . 24 ASN H 1 1
11 7658 1 1 19 ASN HA H -2.694 11.116 -3.746 1.00 . A A . 24 ASN HA 1 1
11 7659 1 1 19 ASN HB2 H -1.992 13.032 -2.203 1.00 . A A . 24 ASN HB2 1 1
11 7660 1 1 19 ASN HB3 H -0.971 11.850 -1.381 1.00 . A A . 24 ASN HB3 1 1
11 7661 1 1 19 ASN HD21 H -1.688 12.710 -4.827 1.00 . A A . 24 ASN HD21 1 1
11 7662 1 1 19 ASN HD22 H -0.061 12.694 -5.314 1.00 . A A . 24 ASN HD22 1 1
11 7663 1 1 19 ASN N N -3.625 11.052 -1.877 1.00 . A A . 24 ASN N 1 1
11 7664 1 1 19 ASN ND2 N -0.739 12.585 -4.614 1.00 . A A . 24 ASN ND2 1 1
11 7665 1 1 19 ASN O O -1.573 8.875 -3.447 1.00 . A A . 24 ASN O 1 1
11 7666 1 1 19 ASN OD1 O 0.800 12.118 -3.138 1.00 . A A . 24 ASN OD1 1 1
11 7667 1 1 20 GLU C C -1.605 6.942 -1.749 1.00 . A A . 25 GLU C 1 1
11 7668 1 1 20 GLU CA C -0.773 8.000 -1.038 1.00 . A A . 25 GLU CA 1 1
11 7669 1 1 20 GLU CB C -0.793 7.719 0.463 1.00 . A A . 25 GLU CB 1 1
11 7670 1 1 20 GLU CD C 1.477 8.775 0.421 1.00 . A A . 25 GLU CD 1 1
11 7671 1 1 20 GLU CG C 0.158 8.670 1.189 1.00 . A A . 25 GLU CG 1 1
11 7672 1 1 20 GLU H H -1.564 9.938 -0.561 1.00 . A A . 25 GLU H 1 1
11 7673 1 1 20 GLU HA H 0.242 7.989 -1.404 1.00 . A A . 25 GLU HA 1 1
11 7674 1 1 20 GLU HB2 H -1.796 7.866 0.836 1.00 . A A . 25 GLU HB2 1 1
11 7675 1 1 20 GLU HB3 H -0.487 6.699 0.643 1.00 . A A . 25 GLU HB3 1 1
11 7676 1 1 20 GLU HG2 H -0.301 9.646 1.259 1.00 . A A . 25 GLU HG2 1 1
11 7677 1 1 20 GLU HG3 H 0.350 8.290 2.181 1.00 . A A . 25 GLU HG3 1 1
11 7678 1 1 20 GLU N N -1.397 9.319 -1.302 1.00 . A A . 25 GLU N 1 1
11 7679 1 1 20 GLU O O -1.096 6.038 -2.374 1.00 . A A . 25 GLU O 1 1
11 7680 1 1 20 GLU OE1 O 2.363 7.981 0.692 1.00 . A A . 25 GLU OE1 1 1
11 7681 1 1 20 GLU OE2 O 1.579 9.648 -0.426 1.00 . A A . 25 GLU OE2 1 1
11 7682 1 1 21 CYS C C -3.554 6.141 -3.826 1.00 . A A . 26 CYS C 1 1
11 7683 1 1 21 CYS CA C -3.785 6.086 -2.323 1.00 . A A . 26 CYS CA 1 1
11 7684 1 1 21 CYS CB C -5.236 6.436 -1.968 1.00 . A A . 26 CYS CB 1 1
11 7685 1 1 21 CYS H H -3.279 7.814 -1.155 1.00 . A A . 26 CYS H 1 1
11 7686 1 1 21 CYS HA H -3.560 5.107 -1.977 1.00 . A A . 26 CYS HA 1 1
11 7687 1 1 21 CYS HB2 H -5.464 6.029 -0.992 1.00 . A A . 26 CYS HB2 1 1
11 7688 1 1 21 CYS HB3 H -5.344 7.510 -1.936 1.00 . A A . 26 CYS HB3 1 1
11 7689 1 1 21 CYS HG H -7.154 6.316 -3.228 1.00 . A A . 26 CYS HG 1 1
11 7690 1 1 21 CYS N N -2.895 7.065 -1.659 1.00 . A A . 26 CYS N 1 1
11 7691 1 1 21 CYS O O -2.840 5.338 -4.394 1.00 . A A . 26 CYS O 1 1
11 7692 1 1 21 CYS SG S -6.382 5.747 -3.190 1.00 . A A . 26 CYS SG 1 1
11 7693 1 1 22 LYS C C -2.505 7.200 -6.292 1.00 . A A . 27 LYS C 1 1
11 7694 1 1 22 LYS CA C -3.989 7.240 -5.918 1.00 . A A . 27 LYS CA 1 1
11 7695 1 1 22 LYS CB C -4.569 8.593 -6.258 1.00 . A A . 27 LYS CB 1 1
11 7696 1 1 22 LYS CD C -6.984 8.435 -5.642 1.00 . A A . 27 LYS CD 1 1
11 7697 1 1 22 LYS CE C -8.404 8.592 -6.187 1.00 . A A . 27 LYS CE 1 1
11 7698 1 1 22 LYS CG C -5.987 8.429 -6.804 1.00 . A A . 27 LYS CG 1 1
11 7699 1 1 22 LYS H H -4.710 7.720 -3.977 1.00 . A A . 27 LYS H 1 1
11 7700 1 1 22 LYS HA H -4.527 6.465 -6.438 1.00 . A A . 27 LYS HA 1 1
11 7701 1 1 22 LYS HB2 H -4.601 9.174 -5.342 1.00 . A A . 27 LYS HB2 1 1
11 7702 1 1 22 LYS HB3 H -3.948 9.087 -6.985 1.00 . A A . 27 LYS HB3 1 1
11 7703 1 1 22 LYS HD2 H -6.908 7.505 -5.098 1.00 . A A . 27 LYS HD2 1 1
11 7704 1 1 22 LYS HD3 H -6.762 9.258 -4.980 1.00 . A A . 27 LYS HD3 1 1
11 7705 1 1 22 LYS HE2 H -9.048 8.971 -5.408 1.00 . A A . 27 LYS HE2 1 1
11 7706 1 1 22 LYS HE3 H -8.397 9.284 -7.017 1.00 . A A . 27 LYS HE3 1 1
11 7707 1 1 22 LYS HG2 H -6.210 9.247 -7.475 1.00 . A A . 27 LYS HG2 1 1
11 7708 1 1 22 LYS HG3 H -6.063 7.494 -7.337 1.00 . A A . 27 LYS HG3 1 1
11 7709 1 1 22 LYS HZ1 H -8.371 6.511 -6.182 1.00 . A A . 27 LYS HZ1 1 1
11 7710 1 1 22 LYS HZ2 H -9.914 7.176 -6.404 1.00 . A A . 27 LYS HZ2 1 1
11 7711 1 1 22 LYS HZ3 H -8.792 7.193 -7.680 1.00 . A A . 27 LYS HZ3 1 1
11 7712 1 1 22 LYS N N -4.148 7.086 -4.462 1.00 . A A . 27 LYS N 1 1
11 7713 1 1 22 LYS NZ N -8.908 7.268 -6.648 1.00 . A A . 27 LYS NZ 1 1
11 7714 1 1 22 LYS O O -2.072 6.376 -7.073 1.00 . A A . 27 LYS O 1 1
11 7715 1 1 23 ASN C C 0.282 6.691 -6.035 1.00 . A A . 28 ASN C 1 1
11 7716 1 1 23 ASN CA C -0.273 8.114 -6.068 1.00 . A A . 28 ASN CA 1 1
11 7717 1 1 23 ASN CB C 0.467 8.968 -5.037 1.00 . A A . 28 ASN CB 1 1
11 7718 1 1 23 ASN CG C 1.894 9.227 -5.521 1.00 . A A . 28 ASN CG 1 1
11 7719 1 1 23 ASN H H -2.099 8.747 -5.119 1.00 . A A . 28 ASN H 1 1
11 7720 1 1 23 ASN HA H -0.130 8.535 -7.052 1.00 . A A . 28 ASN HA 1 1
11 7721 1 1 23 ASN HB2 H -0.049 9.910 -4.912 1.00 . A A . 28 ASN HB2 1 1
11 7722 1 1 23 ASN HB3 H 0.498 8.446 -4.093 1.00 . A A . 28 ASN HB3 1 1
11 7723 1 1 23 ASN HD21 H 1.346 10.597 -6.849 1.00 . A A . 28 ASN HD21 1 1
11 7724 1 1 23 ASN HD22 H 3.012 10.280 -6.779 1.00 . A A . 28 ASN HD22 1 1
11 7725 1 1 23 ASN N N -1.727 8.091 -5.743 1.00 . A A . 28 ASN N 1 1
11 7726 1 1 23 ASN ND2 N 2.102 10.109 -6.461 1.00 . A A . 28 ASN ND2 1 1
11 7727 1 1 23 ASN O O 1.010 6.278 -6.916 1.00 . A A . 28 ASN O 1 1
11 7728 1 1 23 ASN OD1 O 2.830 8.620 -5.040 1.00 . A A . 28 ASN OD1 1 1
11 7729 1 1 24 GLN C C -0.251 3.682 -5.982 1.00 . A A . 29 GLN C 1 1
11 7730 1 1 24 GLN CA C 0.453 4.546 -4.935 1.00 . A A . 29 GLN CA 1 1
11 7731 1 1 24 GLN CB C 0.176 3.996 -3.535 1.00 . A A . 29 GLN CB 1 1
11 7732 1 1 24 GLN CD C 2.528 4.335 -2.748 1.00 . A A . 29 GLN CD 1 1
11 7733 1 1 24 GLN CG C 1.065 4.716 -2.515 1.00 . A A . 29 GLN CG 1 1
11 7734 1 1 24 GLN H H -0.643 6.293 -4.325 1.00 . A A . 29 GLN H 1 1
11 7735 1 1 24 GLN HA H 1.515 4.538 -5.120 1.00 . A A . 29 GLN HA 1 1
11 7736 1 1 24 GLN HB2 H -0.863 4.160 -3.286 1.00 . A A . 29 GLN HB2 1 1
11 7737 1 1 24 GLN HB3 H 0.389 2.939 -3.513 1.00 . A A . 29 GLN HB3 1 1
11 7738 1 1 24 GLN HE21 H 2.957 6.014 -3.716 1.00 . A A . 29 GLN HE21 1 1
11 7739 1 1 24 GLN HE22 H 4.249 4.927 -3.542 1.00 . A A . 29 GLN HE22 1 1
11 7740 1 1 24 GLN HG2 H 0.949 5.786 -2.628 1.00 . A A . 29 GLN HG2 1 1
11 7741 1 1 24 GLN HG3 H 0.774 4.429 -1.517 1.00 . A A . 29 GLN HG3 1 1
11 7742 1 1 24 GLN N N -0.055 5.939 -5.026 1.00 . A A . 29 GLN N 1 1
11 7743 1 1 24 GLN NE2 N 3.309 5.160 -3.389 1.00 . A A . 29 GLN NE2 1 1
11 7744 1 1 24 GLN O O 0.267 2.673 -6.420 1.00 . A A . 29 GLN O 1 1
11 7745 1 1 24 GLN OE1 O 2.964 3.278 -2.341 1.00 . A A . 29 GLN OE1 1 1
11 7746 1 1 25 VAL C C -3.033 4.194 -8.270 1.00 . A A . 30 VAL C 1 1
11 7747 1 1 25 VAL CA C -2.162 3.271 -7.413 1.00 . A A . 30 VAL CA 1 1
11 7748 1 1 25 VAL CB C -3.044 2.240 -6.711 1.00 . A A . 30 VAL CB 1 1
11 7749 1 1 25 VAL CG1 C -2.166 1.153 -6.096 1.00 . A A . 30 VAL CG1 1 1
11 7750 1 1 25 VAL CG2 C -3.842 2.923 -5.604 1.00 . A A . 30 VAL CG2 1 1
11 7751 1 1 25 VAL H H -1.829 4.887 -6.029 1.00 . A A . 30 VAL H 1 1
11 7752 1 1 25 VAL HA H -1.455 2.762 -8.045 1.00 . A A . 30 VAL HA 1 1
11 7753 1 1 25 VAL HB H -3.721 1.795 -7.427 1.00 . A A . 30 VAL HB 1 1
11 7754 1 1 25 VAL HG11 H -1.338 1.614 -5.574 1.00 . A A . 30 VAL HG11 1 1
11 7755 1 1 25 VAL HG12 H -2.751 0.572 -5.402 1.00 . A A . 30 VAL HG12 1 1
11 7756 1 1 25 VAL HG13 H -1.786 0.510 -6.877 1.00 . A A . 30 VAL HG13 1 1
11 7757 1 1 25 VAL HG21 H -4.135 3.910 -5.927 1.00 . A A . 30 VAL HG21 1 1
11 7758 1 1 25 VAL HG22 H -4.721 2.337 -5.383 1.00 . A A . 30 VAL HG22 1 1
11 7759 1 1 25 VAL HG23 H -3.229 3.001 -4.718 1.00 . A A . 30 VAL HG23 1 1
11 7760 1 1 25 VAL N N -1.428 4.070 -6.392 1.00 . A A . 30 VAL N 1 1
11 7761 1 1 25 VAL O O -4.244 4.154 -8.204 1.00 . A A . 30 VAL O 1 1
11 7762 1 1 26 ASP C C -3.148 5.468 -11.389 1.00 . A A . 31 ASP C 1 1
11 7763 1 1 26 ASP CA C -3.220 5.945 -9.935 1.00 . A A . 31 ASP CA 1 1
11 7764 1 1 26 ASP CB C -2.666 7.375 -9.788 1.00 . A A . 31 ASP CB 1 1
11 7765 1 1 26 ASP CG C -1.789 7.758 -10.989 1.00 . A A . 31 ASP CG 1 1
11 7766 1 1 26 ASP H H -1.445 5.043 -9.116 1.00 . A A . 31 ASP H 1 1
11 7767 1 1 26 ASP HA H -4.245 5.923 -9.613 1.00 . A A . 31 ASP HA 1 1
11 7768 1 1 26 ASP HB2 H -3.488 8.070 -9.711 1.00 . A A . 31 ASP HB2 1 1
11 7769 1 1 26 ASP HB3 H -2.072 7.428 -8.887 1.00 . A A . 31 ASP HB3 1 1
11 7770 1 1 26 ASP N N -2.424 5.024 -9.075 1.00 . A A . 31 ASP N 1 1
11 7771 1 1 26 ASP O O -4.014 5.745 -12.195 1.00 . A A . 31 ASP O 1 1
11 7772 1 1 26 ASP OD1 O -0.812 7.068 -11.228 1.00 . A A . 31 ASP OD1 1 1
11 7773 1 1 26 ASP OD2 O -2.114 8.733 -11.646 1.00 . A A . 31 ASP OD2 1 1
11 7774 1 1 27 GLY C C -1.645 2.753 -13.078 1.00 . A A . 32 GLY C 1 1
11 7775 1 1 27 GLY CA C -1.963 4.249 -13.112 1.00 . A A . 32 GLY CA 1 1
11 7776 1 1 27 GLY H H -1.437 4.551 -11.046 1.00 . A A . 32 GLY H 1 1
11 7777 1 1 27 GLY HA2 H -2.881 4.413 -13.659 1.00 . A A . 32 GLY HA2 1 1
11 7778 1 1 27 GLY HA3 H -1.154 4.773 -13.597 1.00 . A A . 32 GLY HA3 1 1
11 7779 1 1 27 GLY N N -2.116 4.755 -11.719 1.00 . A A . 32 GLY N 1 1
11 7780 1 1 27 GLY O O -0.678 2.301 -13.657 1.00 . A A . 32 GLY O 1 1
11 7781 1 1 28 TYR C C -3.387 -0.241 -12.882 1.00 . A A . 33 TYR C 1 1
11 7782 1 1 28 TYR CA C -2.191 0.527 -12.318 1.00 . A A . 33 TYR CA 1 1
11 7783 1 1 28 TYR CB C -1.955 0.138 -10.857 1.00 . A A . 33 TYR CB 1 1
11 7784 1 1 28 TYR CD1 C -0.831 2.297 -10.227 1.00 . A A . 33 TYR CD1 1 1
11 7785 1 1 28 TYR CD2 C 0.395 0.224 -9.953 1.00 . A A . 33 TYR CD2 1 1
11 7786 1 1 28 TYR CE1 C 0.267 3.016 -9.743 1.00 . A A . 33 TYR CE1 1 1
11 7787 1 1 28 TYR CE2 C 1.497 0.942 -9.470 1.00 . A A . 33 TYR CE2 1 1
11 7788 1 1 28 TYR CG C -0.768 0.904 -10.330 1.00 . A A . 33 TYR CG 1 1
11 7789 1 1 28 TYR CZ C 1.433 2.338 -9.366 1.00 . A A . 33 TYR CZ 1 1
11 7790 1 1 28 TYR H H -3.211 2.360 -11.937 1.00 . A A . 33 TYR H 1 1
11 7791 1 1 28 TYR HA H -1.317 0.303 -12.893 1.00 . A A . 33 TYR HA 1 1
11 7792 1 1 28 TYR HB2 H -2.829 0.386 -10.271 1.00 . A A . 33 TYR HB2 1 1
11 7793 1 1 28 TYR HB3 H -1.760 -0.921 -10.789 1.00 . A A . 33 TYR HB3 1 1
11 7794 1 1 28 TYR HD1 H -1.731 2.816 -10.514 1.00 . A A . 33 TYR HD1 1 1
11 7795 1 1 28 TYR HD2 H 0.443 -0.852 -10.034 1.00 . A A . 33 TYR HD2 1 1
11 7796 1 1 28 TYR HE1 H 0.215 4.092 -9.665 1.00 . A A . 33 TYR HE1 1 1
11 7797 1 1 28 TYR HE2 H 2.396 0.419 -9.178 1.00 . A A . 33 TYR HE2 1 1
11 7798 1 1 28 TYR HH H 2.644 2.813 -7.969 1.00 . A A . 33 TYR HH 1 1
11 7799 1 1 28 TYR N N -2.448 1.982 -12.398 1.00 . A A . 33 TYR N 1 1
11 7800 1 1 28 TYR O O -4.443 -0.298 -12.283 1.00 . A A . 33 TYR O 1 1
11 7801 1 1 28 TYR OH O 2.519 3.045 -8.891 1.00 . A A . 33 TYR OH 1 1
11 7802 1 1 29 GLY C C -5.047 -2.446 -13.585 1.00 . A A . 34 GLY C 1 1
11 7803 1 1 29 GLY CA C -4.352 -1.598 -14.650 1.00 . A A . 34 GLY CA 1 1
11 7804 1 1 29 GLY H H -2.367 -0.771 -14.501 1.00 . A A . 34 GLY H 1 1
11 7805 1 1 29 GLY HA2 H -5.062 -0.908 -15.081 1.00 . A A . 34 GLY HA2 1 1
11 7806 1 1 29 GLY HA3 H -3.965 -2.245 -15.423 1.00 . A A . 34 GLY HA3 1 1
11 7807 1 1 29 GLY N N -3.228 -0.832 -14.036 1.00 . A A . 34 GLY N 1 1
11 7808 1 1 29 GLY O O -6.217 -2.272 -13.305 1.00 . A A . 34 GLY O 1 1
11 7809 1 1 30 GLY C C -3.969 -4.456 -10.810 1.00 . A A . 35 GLY C 1 1
11 7810 1 1 30 GLY CA C -4.966 -4.225 -11.943 1.00 . A A . 35 GLY CA 1 1
11 7811 1 1 30 GLY H H -3.398 -3.493 -13.228 1.00 . A A . 35 GLY H 1 1
11 7812 1 1 30 GLY HA2 H -5.848 -3.734 -11.555 1.00 . A A . 35 GLY HA2 1 1
11 7813 1 1 30 GLY HA3 H -5.243 -5.175 -12.375 1.00 . A A . 35 GLY HA3 1 1
11 7814 1 1 30 GLY N N -4.341 -3.366 -12.988 1.00 . A A . 35 GLY N 1 1
11 7815 1 1 30 GLY O O -3.567 -5.571 -10.540 1.00 . A A . 35 GLY O 1 1
11 7816 1 1 31 ALA C C -3.186 -4.459 -7.940 1.00 . A A . 36 ALA C 1 1
11 7817 1 1 31 ALA CA C -2.587 -3.566 -9.031 1.00 . A A . 36 ALA CA 1 1
11 7818 1 1 31 ALA CB C -2.260 -2.191 -8.446 1.00 . A A . 36 ALA CB 1 1
11 7819 1 1 31 ALA H H -3.896 -2.519 -10.380 1.00 . A A . 36 ALA H 1 1
11 7820 1 1 31 ALA HA H -1.683 -4.020 -9.408 1.00 . A A . 36 ALA HA 1 1
11 7821 1 1 31 ALA HB1 H -3.078 -1.511 -8.640 1.00 . A A . 36 ALA HB1 1 1
11 7822 1 1 31 ALA HB2 H -2.113 -2.279 -7.380 1.00 . A A . 36 ALA HB2 1 1
11 7823 1 1 31 ALA HB3 H -1.359 -1.809 -8.903 1.00 . A A . 36 ALA HB3 1 1
11 7824 1 1 31 ALA N N -3.563 -3.410 -10.145 1.00 . A A . 36 ALA N 1 1
11 7825 1 1 31 ALA O O -4.338 -4.841 -7.992 1.00 . A A . 36 ALA O 1 1
11 7826 1 1 32 ILE C C -3.639 -4.819 -4.824 1.00 . A A . 37 ILE C 1 1
11 7827 1 1 32 ILE CA C -2.894 -5.659 -5.844 1.00 . A A . 37 ILE CA 1 1
11 7828 1 1 32 ILE CB C -1.694 -6.277 -5.131 1.00 . A A . 37 ILE CB 1 1
11 7829 1 1 32 ILE CD1 C -2.650 -6.445 -2.793 1.00 . A A . 37 ILE CD1 1 1
11 7830 1 1 32 ILE CG1 C -2.176 -7.232 -4.025 1.00 . A A . 37 ILE CG1 1 1
11 7831 1 1 32 ILE CG2 C -0.849 -5.160 -4.526 1.00 . A A . 37 ILE CG2 1 1
11 7832 1 1 32 ILE H H -1.476 -4.467 -6.942 1.00 . A A . 37 ILE H 1 1
11 7833 1 1 32 ILE HA H -3.532 -6.427 -6.228 1.00 . A A . 37 ILE HA 1 1
11 7834 1 1 32 ILE HB H -1.092 -6.819 -5.837 1.00 . A A . 37 ILE HB 1 1
11 7835 1 1 32 ILE HD11 H -2.452 -5.390 -2.926 1.00 . A A . 37 ILE HD11 1 1
11 7836 1 1 32 ILE HD12 H -3.711 -6.594 -2.658 1.00 . A A . 37 ILE HD12 1 1
11 7837 1 1 32 ILE HD13 H -2.126 -6.798 -1.918 1.00 . A A . 37 ILE HD13 1 1
11 7838 1 1 32 ILE HG12 H -2.994 -7.828 -4.403 1.00 . A A . 37 ILE HG12 1 1
11 7839 1 1 32 ILE HG13 H -1.364 -7.884 -3.739 1.00 . A A . 37 ILE HG13 1 1
11 7840 1 1 32 ILE HG21 H -0.687 -4.390 -5.265 1.00 . A A . 37 ILE HG21 1 1
11 7841 1 1 32 ILE HG22 H -1.361 -4.738 -3.675 1.00 . A A . 37 ILE HG22 1 1
11 7842 1 1 32 ILE HG23 H 0.093 -5.562 -4.216 1.00 . A A . 37 ILE HG23 1 1
11 7843 1 1 32 ILE N N -2.401 -4.789 -6.953 1.00 . A A . 37 ILE N 1 1
11 7844 1 1 32 ILE O O -4.615 -5.243 -4.242 1.00 . A A . 37 ILE O 1 1
11 7845 1 1 33 TYR C C -5.053 -3.116 -3.043 1.00 . A A . 38 TYR C 1 1
11 7846 1 1 33 TYR CA C -3.669 -2.715 -3.570 1.00 . A A . 38 TYR CA 1 1
11 7847 1 1 33 TYR CB C -3.709 -1.303 -4.155 1.00 . A A . 38 TYR CB 1 1
11 7848 1 1 33 TYR CD1 C -6.091 -1.273 -5.049 1.00 . A A . 38 TYR CD1 1 1
11 7849 1 1 33 TYR CD2 C -4.251 -0.950 -6.590 1.00 . A A . 38 TYR CD2 1 1
11 7850 1 1 33 TYR CE1 C -7.000 -1.131 -6.101 1.00 . A A . 38 TYR CE1 1 1
11 7851 1 1 33 TYR CE2 C -5.163 -0.806 -7.645 1.00 . A A . 38 TYR CE2 1 1
11 7852 1 1 33 TYR CG C -4.711 -1.184 -5.290 1.00 . A A . 38 TYR CG 1 1
11 7853 1 1 33 TYR CZ C -6.537 -0.895 -7.399 1.00 . A A . 38 TYR CZ 1 1
11 7854 1 1 33 TYR H H -2.304 -3.410 -5.066 1.00 . A A . 38 TYR H 1 1
11 7855 1 1 33 TYR HA H -2.990 -2.703 -2.730 1.00 . A A . 38 TYR HA 1 1
11 7856 1 1 33 TYR HB2 H -3.970 -0.616 -3.376 1.00 . A A . 38 TYR HB2 1 1
11 7857 1 1 33 TYR HB3 H -2.725 -1.054 -4.525 1.00 . A A . 38 TYR HB3 1 1
11 7858 1 1 33 TYR HD1 H -6.456 -1.462 -4.059 1.00 . A A . 38 TYR HD1 1 1
11 7859 1 1 33 TYR HD2 H -3.192 -0.879 -6.779 1.00 . A A . 38 TYR HD2 1 1
11 7860 1 1 33 TYR HE1 H -8.062 -1.194 -5.906 1.00 . A A . 38 TYR HE1 1 1
11 7861 1 1 33 TYR HE2 H -4.805 -0.626 -8.646 1.00 . A A . 38 TYR HE2 1 1
11 7862 1 1 33 TYR HH H -8.222 -0.321 -8.088 1.00 . A A . 38 TYR HH 1 1
11 7863 1 1 33 TYR N N -3.117 -3.658 -4.584 1.00 . A A . 38 TYR N 1 1
11 7864 1 1 33 TYR O O -5.960 -3.450 -3.779 1.00 . A A . 38 TYR O 1 1
11 7865 1 1 33 TYR OH O -7.436 -0.751 -8.435 1.00 . A A . 38 TYR OH 1 1
11 7866 1 1 34 LYS C C -7.033 -2.078 -0.506 1.00 . A A . 39 LYS C 1 1
11 7867 1 1 34 LYS CA C -6.497 -3.379 -1.096 1.00 . A A . 39 LYS CA 1 1
11 7868 1 1 34 LYS CB C -6.282 -4.402 0.026 1.00 . A A . 39 LYS CB 1 1
11 7869 1 1 34 LYS CD C -6.328 -6.646 -1.070 1.00 . A A . 39 LYS CD 1 1
11 7870 1 1 34 LYS CE C -7.285 -7.559 -1.835 1.00 . A A . 39 LYS CE 1 1
11 7871 1 1 34 LYS CG C -7.134 -5.643 -0.243 1.00 . A A . 39 LYS CG 1 1
11 7872 1 1 34 LYS H H -4.453 -2.763 -1.196 1.00 . A A . 39 LYS H 1 1
11 7873 1 1 34 LYS HA H -7.192 -3.767 -1.827 1.00 . A A . 39 LYS HA 1 1
11 7874 1 1 34 LYS HB2 H -5.241 -4.681 0.066 1.00 . A A . 39 LYS HB2 1 1
11 7875 1 1 34 LYS HB3 H -6.574 -3.967 0.970 1.00 . A A . 39 LYS HB3 1 1
11 7876 1 1 34 LYS HD2 H -5.700 -6.113 -1.769 1.00 . A A . 39 LYS HD2 1 1
11 7877 1 1 34 LYS HD3 H -5.712 -7.242 -0.414 1.00 . A A . 39 LYS HD3 1 1
11 7878 1 1 34 LYS HE2 H -8.292 -7.411 -1.473 1.00 . A A . 39 LYS HE2 1 1
11 7879 1 1 34 LYS HE3 H -7.243 -7.322 -2.887 1.00 . A A . 39 LYS HE3 1 1
11 7880 1 1 34 LYS HG2 H -7.417 -6.094 0.697 1.00 . A A . 39 LYS HG2 1 1
11 7881 1 1 34 LYS HG3 H -8.021 -5.360 -0.789 1.00 . A A . 39 LYS HG3 1 1
11 7882 1 1 34 LYS HZ1 H -6.296 -9.054 -0.776 1.00 . A A . 39 LYS HZ1 1 1
11 7883 1 1 34 LYS HZ2 H -7.737 -9.566 -1.517 1.00 . A A . 39 LYS HZ2 1 1
11 7884 1 1 34 LYS HZ3 H -6.347 -9.312 -2.454 1.00 . A A . 39 LYS HZ3 1 1
11 7885 1 1 34 LYS N N -5.202 -3.052 -1.748 1.00 . A A . 39 LYS N 1 1
11 7886 1 1 34 LYS NZ N -6.886 -8.980 -1.630 1.00 . A A . 39 LYS NZ 1 1
11 7887 1 1 34 LYS O O -6.789 -1.749 0.641 1.00 . A A . 39 LYS O 1 1
11 7888 1 1 35 LYS C C -9.043 -0.178 0.461 1.00 . A A . 40 LYS C 1 1
11 7889 1 1 35 LYS CA C -8.243 -0.010 -0.828 1.00 . A A . 40 LYS CA 1 1
11 7890 1 1 35 LYS CB C -9.144 0.582 -1.909 1.00 . A A . 40 LYS CB 1 1
11 7891 1 1 35 LYS CD C -10.197 2.789 -1.426 1.00 . A A . 40 LYS CD 1 1
11 7892 1 1 35 LYS CE C -10.419 4.100 -2.179 1.00 . A A . 40 LYS CE 1 1
11 7893 1 1 35 LYS CG C -8.946 2.092 -1.965 1.00 . A A . 40 LYS CG 1 1
11 7894 1 1 35 LYS H H -7.870 -1.593 -2.230 1.00 . A A . 40 LYS H 1 1
11 7895 1 1 35 LYS HA H -7.411 0.655 -0.643 1.00 . A A . 40 LYS HA 1 1
11 7896 1 1 35 LYS HB2 H -8.889 0.149 -2.867 1.00 . A A . 40 LYS HB2 1 1
11 7897 1 1 35 LYS HB3 H -10.175 0.363 -1.678 1.00 . A A . 40 LYS HB3 1 1
11 7898 1 1 35 LYS HD2 H -11.053 2.145 -1.561 1.00 . A A . 40 LYS HD2 1 1
11 7899 1 1 35 LYS HD3 H -10.066 2.999 -0.375 1.00 . A A . 40 LYS HD3 1 1
11 7900 1 1 35 LYS HE2 H -10.512 3.898 -3.236 1.00 . A A . 40 LYS HE2 1 1
11 7901 1 1 35 LYS HE3 H -11.323 4.572 -1.822 1.00 . A A . 40 LYS HE3 1 1
11 7902 1 1 35 LYS HG2 H -8.093 2.363 -1.360 1.00 . A A . 40 LYS HG2 1 1
11 7903 1 1 35 LYS HG3 H -8.778 2.393 -2.989 1.00 . A A . 40 LYS HG3 1 1
11 7904 1 1 35 LYS HZ1 H -8.567 4.533 -1.333 1.00 . A A . 40 LYS HZ1 1 1
11 7905 1 1 35 LYS HZ2 H -8.816 5.244 -2.856 1.00 . A A . 40 LYS HZ2 1 1
11 7906 1 1 35 LYS HZ3 H -9.589 5.881 -1.488 1.00 . A A . 40 LYS HZ3 1 1
11 7907 1 1 35 LYS N N -7.720 -1.317 -1.303 1.00 . A A . 40 LYS N 1 1
11 7908 1 1 35 LYS NZ N -9.260 5.008 -1.947 1.00 . A A . 40 LYS NZ 1 1
11 7909 1 1 35 LYS O O -9.644 -1.205 0.710 1.00 . A A . 40 LYS O 1 1
11 7910 1 1 36 PHE C C -10.122 2.170 3.056 1.00 . A A . 41 PHE C 1 1
11 7911 1 1 36 PHE CA C -9.810 0.766 2.555 1.00 . A A . 41 PHE CA 1 1
11 7912 1 1 36 PHE CB C -8.987 0.034 3.595 1.00 . A A . 41 PHE CB 1 1
11 7913 1 1 36 PHE CD1 C -10.819 -1.590 4.121 1.00 . A A . 41 PHE CD1 1 1
11 7914 1 1 36 PHE CD2 C -8.706 -2.453 3.306 1.00 . A A . 41 PHE CD2 1 1
11 7915 1 1 36 PHE CE1 C -11.328 -2.886 4.184 1.00 . A A . 41 PHE CE1 1 1
11 7916 1 1 36 PHE CE2 C -9.213 -3.757 3.372 1.00 . A A . 41 PHE CE2 1 1
11 7917 1 1 36 PHE CG C -9.511 -1.373 3.684 1.00 . A A . 41 PHE CG 1 1
11 7918 1 1 36 PHE CZ C -10.526 -3.973 3.811 1.00 . A A . 41 PHE CZ 1 1
11 7919 1 1 36 PHE H H -8.562 1.654 1.050 1.00 . A A . 41 PHE H 1 1
11 7920 1 1 36 PHE HA H -10.733 0.229 2.401 1.00 . A A . 41 PHE HA 1 1
11 7921 1 1 36 PHE HB2 H -7.949 0.029 3.299 1.00 . A A . 41 PHE HB2 1 1
11 7922 1 1 36 PHE HB3 H -9.100 0.526 4.550 1.00 . A A . 41 PHE HB3 1 1
11 7923 1 1 36 PHE HD1 H -11.437 -0.753 4.415 1.00 . A A . 41 PHE HD1 1 1
11 7924 1 1 36 PHE HD2 H -7.694 -2.281 2.968 1.00 . A A . 41 PHE HD2 1 1
11 7925 1 1 36 PHE HE1 H -12.340 -3.046 4.520 1.00 . A A . 41 PHE HE1 1 1
11 7926 1 1 36 PHE HE2 H -8.592 -4.592 3.082 1.00 . A A . 41 PHE HE2 1 1
11 7927 1 1 36 PHE HZ H -10.923 -4.977 3.861 1.00 . A A . 41 PHE HZ 1 1
11 7928 1 1 36 PHE N N -9.053 0.838 1.279 1.00 . A A . 41 PHE N 1 1
11 7929 1 1 36 PHE O O -9.497 3.141 2.669 1.00 . A A . 41 PHE O 1 1
11 7930 1 1 37 ASN C C -11.586 3.503 5.960 1.00 . A A . 42 ASN C 1 1
11 7931 1 1 37 ASN CA C -11.461 3.610 4.446 1.00 . A A . 42 ASN CA 1 1
11 7932 1 1 37 ASN CB C -12.797 4.003 3.847 1.00 . A A . 42 ASN CB 1 1
11 7933 1 1 37 ASN CG C -13.181 5.408 4.315 1.00 . A A . 42 ASN CG 1 1
11 7934 1 1 37 ASN H H -11.585 1.483 4.209 1.00 . A A . 42 ASN H 1 1
11 7935 1 1 37 ASN HA H -10.707 4.339 4.186 1.00 . A A . 42 ASN HA 1 1
11 7936 1 1 37 ASN HB2 H -12.719 3.982 2.771 1.00 . A A . 42 ASN HB2 1 1
11 7937 1 1 37 ASN HB3 H -13.543 3.293 4.168 1.00 . A A . 42 ASN HB3 1 1
11 7938 1 1 37 ASN HD21 H -14.501 4.758 5.647 1.00 . A A . 42 ASN HD21 1 1
11 7939 1 1 37 ASN HD22 H -14.331 6.444 5.558 1.00 . A A . 42 ASN HD22 1 1
11 7940 1 1 37 ASN N N -11.090 2.281 3.914 1.00 . A A . 42 ASN N 1 1
11 7941 1 1 37 ASN ND2 N -14.079 5.548 5.251 1.00 . A A . 42 ASN ND2 1 1
11 7942 1 1 37 ASN O O -12.432 4.120 6.575 1.00 . A A . 42 ASN O 1 1
11 7943 1 1 37 ASN OD1 O -12.656 6.388 3.825 1.00 . A A . 42 ASN OD1 1 1
11 7944 1 1 38 SER C C -9.742 1.508 8.421 1.00 . A A . 43 SER C 1 1
11 7945 1 1 38 SER CA C -10.810 2.520 8.022 1.00 . A A . 43 SER CA 1 1
11 7946 1 1 38 SER CB C -12.190 1.990 8.404 1.00 . A A . 43 SER CB 1 1
11 7947 1 1 38 SER H H -10.089 2.211 6.030 1.00 . A A . 43 SER H 1 1
11 7948 1 1 38 SER HA H -10.627 3.462 8.518 1.00 . A A . 43 SER HA 1 1
11 7949 1 1 38 SER HB2 H -12.877 2.813 8.510 1.00 . A A . 43 SER HB2 1 1
11 7950 1 1 38 SER HB3 H -12.544 1.325 7.625 1.00 . A A . 43 SER HB3 1 1
11 7951 1 1 38 SER HG H -12.727 0.566 9.615 1.00 . A A . 43 SER HG 1 1
11 7952 1 1 38 SER N N -10.753 2.704 6.555 1.00 . A A . 43 SER N 1 1
11 7953 1 1 38 SER O O -9.948 0.314 8.337 1.00 . A A . 43 SER O 1 1
11 7954 1 1 38 SER OG O -12.101 1.292 9.639 1.00 . A A . 43 SER OG 1 1
11 7955 1 1 39 TYR C C -8.049 -0.185 9.892 1.00 . A A . 44 TYR C 1 1
11 7956 1 1 39 TYR CA C -7.483 1.075 9.234 1.00 . A A . 44 TYR CA 1 1
11 7957 1 1 39 TYR CB C -6.577 1.804 10.227 1.00 . A A . 44 TYR CB 1 1
11 7958 1 1 39 TYR CD1 C -4.546 0.604 9.351 1.00 . A A . 44 TYR CD1 1 1
11 7959 1 1 39 TYR CD2 C -4.927 0.658 11.744 1.00 . A A . 44 TYR CD2 1 1
11 7960 1 1 39 TYR CE1 C -3.377 -0.141 9.554 1.00 . A A . 44 TYR CE1 1 1
11 7961 1 1 39 TYR CE2 C -3.760 -0.086 11.948 1.00 . A A . 44 TYR CE2 1 1
11 7962 1 1 39 TYR CG C -5.319 1.002 10.446 1.00 . A A . 44 TYR CG 1 1
11 7963 1 1 39 TYR CZ C -2.984 -0.486 10.853 1.00 . A A . 44 TYR CZ 1 1
11 7964 1 1 39 TYR H H -8.465 2.956 8.869 1.00 . A A . 44 TYR H 1 1
11 7965 1 1 39 TYR HA H -6.910 0.799 8.361 1.00 . A A . 44 TYR HA 1 1
11 7966 1 1 39 TYR HB2 H -6.322 2.777 9.833 1.00 . A A . 44 TYR HB2 1 1
11 7967 1 1 39 TYR HB3 H -7.096 1.921 11.167 1.00 . A A . 44 TYR HB3 1 1
11 7968 1 1 39 TYR HD1 H -4.849 0.870 8.349 1.00 . A A . 44 TYR HD1 1 1
11 7969 1 1 39 TYR HD2 H -5.526 0.967 12.589 1.00 . A A . 44 TYR HD2 1 1
11 7970 1 1 39 TYR HE1 H -2.779 -0.448 8.708 1.00 . A A . 44 TYR HE1 1 1
11 7971 1 1 39 TYR HE2 H -3.458 -0.352 12.950 1.00 . A A . 44 TYR HE2 1 1
11 7972 1 1 39 TYR HH H -1.624 -1.673 10.234 1.00 . A A . 44 TYR HH 1 1
11 7973 1 1 39 TYR N N -8.597 1.985 8.833 1.00 . A A . 44 TYR N 1 1
11 7974 1 1 39 TYR O O -7.501 -1.261 9.772 1.00 . A A . 44 TYR O 1 1
11 7975 1 1 39 TYR OH O -1.832 -1.218 11.053 1.00 . A A . 44 TYR OH 1 1
11 7976 1 1 40 GLU C C -9.981 -2.352 10.204 1.00 . A A . 45 GLU C 1 1
11 7977 1 1 40 GLU CA C -9.755 -1.248 11.238 1.00 . A A . 45 GLU CA 1 1
11 7978 1 1 40 GLU CB C -11.096 -0.859 11.862 1.00 . A A . 45 GLU CB 1 1
11 7979 1 1 40 GLU CD C -11.737 -1.399 14.214 1.00 . A A . 45 GLU CD 1 1
11 7980 1 1 40 GLU CG C -10.888 -0.484 13.329 1.00 . A A . 45 GLU CG 1 1
11 7981 1 1 40 GLU H H -9.578 0.816 10.652 1.00 . A A . 45 GLU H 1 1
11 7982 1 1 40 GLU HA H -9.092 -1.611 12.008 1.00 . A A . 45 GLU HA 1 1
11 7983 1 1 40 GLU HB2 H -11.512 -0.018 11.328 1.00 . A A . 45 GLU HB2 1 1
11 7984 1 1 40 GLU HB3 H -11.777 -1.696 11.801 1.00 . A A . 45 GLU HB3 1 1
11 7985 1 1 40 GLU HG2 H -9.845 -0.598 13.584 1.00 . A A . 45 GLU HG2 1 1
11 7986 1 1 40 GLU HG3 H -11.187 0.542 13.483 1.00 . A A . 45 GLU HG3 1 1
11 7987 1 1 40 GLU N N -9.148 -0.060 10.577 1.00 . A A . 45 GLU N 1 1
11 7988 1 1 40 GLU O O -9.682 -3.506 10.440 1.00 . A A . 45 GLU O 1 1
11 7989 1 1 40 GLU OE1 O -12.736 -1.902 13.725 1.00 . A A . 45 GLU OE1 1 1
11 7990 1 1 40 GLU OE2 O -11.373 -1.582 15.364 1.00 . A A . 45 GLU OE2 1 1
11 7991 1 1 41 GLN C C -9.433 -3.334 7.327 1.00 . A A . 46 GLN C 1 1
11 7992 1 1 41 GLN CA C -10.746 -3.035 8.025 1.00 . A A . 46 GLN CA 1 1
11 7993 1 1 41 GLN CB C -11.766 -2.505 7.025 1.00 . A A . 46 GLN CB 1 1
11 7994 1 1 41 GLN CD C -14.055 -1.530 6.781 1.00 . A A . 46 GLN CD 1 1
11 7995 1 1 41 GLN CG C -13.012 -2.038 7.778 1.00 . A A . 46 GLN CG 1 1
11 7996 1 1 41 GLN H H -10.736 -1.088 8.874 1.00 . A A . 46 GLN H 1 1
11 7997 1 1 41 GLN HA H -11.117 -3.916 8.487 1.00 . A A . 46 GLN HA 1 1
11 7998 1 1 41 GLN HB2 H -11.339 -1.675 6.484 1.00 . A A . 46 GLN HB2 1 1
11 7999 1 1 41 GLN HB3 H -12.037 -3.291 6.339 1.00 . A A . 46 GLN HB3 1 1
11 8000 1 1 41 GLN HE21 H -14.594 -3.350 6.201 1.00 . A A . 46 GLN HE21 1 1
11 8001 1 1 41 GLN HE22 H -15.420 -2.073 5.446 1.00 . A A . 46 GLN HE22 1 1
11 8002 1 1 41 GLN HG2 H -13.421 -2.865 8.340 1.00 . A A . 46 GLN HG2 1 1
11 8003 1 1 41 GLN HG3 H -12.744 -1.240 8.453 1.00 . A A . 46 GLN HG3 1 1
11 8004 1 1 41 GLN N N -10.505 -2.011 9.058 1.00 . A A . 46 GLN N 1 1
11 8005 1 1 41 GLN NE2 N -14.746 -2.389 6.084 1.00 . A A . 46 GLN NE2 1 1
11 8006 1 1 41 GLN O O -9.019 -4.470 7.202 1.00 . A A . 46 GLN O 1 1
11 8007 1 1 41 GLN OE1 O -14.243 -0.338 6.635 1.00 . A A . 46 GLN OE1 1 1
11 8008 1 1 42 ALA C C -6.585 -3.366 7.130 1.00 . A A . 47 ALA C 1 1
11 8009 1 1 42 ALA CA C -7.465 -2.513 6.222 1.00 . A A . 47 ALA CA 1 1
11 8010 1 1 42 ALA CB C -6.803 -1.158 5.988 1.00 . A A . 47 ALA CB 1 1
11 8011 1 1 42 ALA H H -9.121 -1.415 7.023 1.00 . A A . 47 ALA H 1 1
11 8012 1 1 42 ALA HA H -7.618 -3.014 5.284 1.00 . A A . 47 ALA HA 1 1
11 8013 1 1 42 ALA HB1 H -7.462 -0.533 5.405 1.00 . A A . 47 ALA HB1 1 1
11 8014 1 1 42 ALA HB2 H -6.609 -0.685 6.940 1.00 . A A . 47 ALA HB2 1 1
11 8015 1 1 42 ALA HB3 H -5.873 -1.298 5.457 1.00 . A A . 47 ALA HB3 1 1
11 8016 1 1 42 ALA N N -8.767 -2.314 6.893 1.00 . A A . 47 ALA N 1 1
11 8017 1 1 42 ALA O O -6.033 -4.367 6.721 1.00 . A A . 47 ALA O 1 1
11 8018 1 1 43 LYS C C -6.253 -5.177 9.422 1.00 . A A . 48 LYS C 1 1
11 8019 1 1 43 LYS CA C -5.644 -3.784 9.318 1.00 . A A . 48 LYS CA 1 1
11 8020 1 1 43 LYS CB C -5.634 -3.127 10.701 1.00 . A A . 48 LYS CB 1 1
11 8021 1 1 43 LYS CD C -4.452 -4.423 12.481 1.00 . A A . 48 LYS CD 1 1
11 8022 1 1 43 LYS CE C -4.059 -3.804 13.823 1.00 . A A . 48 LYS CE 1 1
11 8023 1 1 43 LYS CG C -4.283 -3.382 11.373 1.00 . A A . 48 LYS CG 1 1
11 8024 1 1 43 LYS H H -6.941 -2.179 8.680 1.00 . A A . 48 LYS H 1 1
11 8025 1 1 43 LYS HA H -4.634 -3.857 8.948 1.00 . A A . 48 LYS HA 1 1
11 8026 1 1 43 LYS HB2 H -5.787 -2.064 10.597 1.00 . A A . 48 LYS HB2 1 1
11 8027 1 1 43 LYS HB3 H -6.421 -3.550 11.307 1.00 . A A . 48 LYS HB3 1 1
11 8028 1 1 43 LYS HD2 H -5.482 -4.745 12.519 1.00 . A A . 48 LYS HD2 1 1
11 8029 1 1 43 LYS HD3 H -3.817 -5.271 12.279 1.00 . A A . 48 LYS HD3 1 1
11 8030 1 1 43 LYS HE2 H -3.543 -2.870 13.651 1.00 . A A . 48 LYS HE2 1 1
11 8031 1 1 43 LYS HE3 H -4.948 -3.621 14.408 1.00 . A A . 48 LYS HE3 1 1
11 8032 1 1 43 LYS HG2 H -3.579 -3.748 10.639 1.00 . A A . 48 LYS HG2 1 1
11 8033 1 1 43 LYS HG3 H -3.913 -2.462 11.800 1.00 . A A . 48 LYS HG3 1 1
11 8034 1 1 43 LYS HZ1 H -2.750 -5.421 13.893 1.00 . A A . 48 LYS HZ1 1 1
11 8035 1 1 43 LYS HZ2 H -2.400 -4.197 15.018 1.00 . A A . 48 LYS HZ2 1 1
11 8036 1 1 43 LYS HZ3 H -3.709 -5.248 15.280 1.00 . A A . 48 LYS HZ3 1 1
11 8037 1 1 43 LYS N N -6.470 -2.983 8.372 1.00 . A A . 48 LYS N 1 1
11 8038 1 1 43 LYS NZ N -3.162 -4.738 14.559 1.00 . A A . 48 LYS NZ 1 1
11 8039 1 1 43 LYS O O -5.566 -6.178 9.358 1.00 . A A . 48 LYS O 1 1
11 8040 1 1 44 SER C C -7.664 -7.488 8.574 1.00 . A A . 49 SER C 1 1
11 8041 1 1 44 SER CA C -8.212 -6.569 9.668 1.00 . A A . 49 SER CA 1 1
11 8042 1 1 44 SER CB C -9.718 -6.389 9.486 1.00 . A A . 49 SER CB 1 1
11 8043 1 1 44 SER H H -8.080 -4.430 9.616 1.00 . A A . 49 SER H 1 1
11 8044 1 1 44 SER HA H -8.014 -6.999 10.636 1.00 . A A . 49 SER HA 1 1
11 8045 1 1 44 SER HB2 H -10.167 -6.119 10.429 1.00 . A A . 49 SER HB2 1 1
11 8046 1 1 44 SER HB3 H -9.902 -5.602 8.766 1.00 . A A . 49 SER HB3 1 1
11 8047 1 1 44 SER HG H -10.171 -7.653 8.077 1.00 . A A . 49 SER HG 1 1
11 8048 1 1 44 SER N N -7.546 -5.248 9.572 1.00 . A A . 49 SER N 1 1
11 8049 1 1 44 SER O O -7.333 -8.629 8.822 1.00 . A A . 49 SER O 1 1
11 8050 1 1 44 SER OG O -10.286 -7.610 9.029 1.00 . A A . 49 SER OG 1 1
11 8051 1 1 45 PHE C C -5.491 -7.955 6.438 1.00 . A A . 50 PHE C 1 1
11 8052 1 1 45 PHE CA C -7.005 -7.853 6.276 1.00 . A A . 50 PHE CA 1 1
11 8053 1 1 45 PHE CB C -7.338 -7.229 4.919 1.00 . A A . 50 PHE CB 1 1
11 8054 1 1 45 PHE CD1 C -8.552 -9.361 4.345 1.00 . A A . 50 PHE CD1 1 1
11 8055 1 1 45 PHE CD2 C -9.540 -7.245 3.694 1.00 . A A . 50 PHE CD2 1 1
11 8056 1 1 45 PHE CE1 C -9.634 -10.042 3.775 1.00 . A A . 50 PHE CE1 1 1
11 8057 1 1 45 PHE CE2 C -10.623 -7.926 3.124 1.00 . A A . 50 PHE CE2 1 1
11 8058 1 1 45 PHE CG C -8.505 -7.962 4.304 1.00 . A A . 50 PHE CG 1 1
11 8059 1 1 45 PHE CZ C -10.670 -9.325 3.165 1.00 . A A . 50 PHE CZ 1 1
11 8060 1 1 45 PHE H H -7.802 -6.068 7.183 1.00 . A A . 50 PHE H 1 1
11 8061 1 1 45 PHE HA H -7.442 -8.838 6.339 1.00 . A A . 50 PHE HA 1 1
11 8062 1 1 45 PHE HB2 H -7.596 -6.189 5.055 1.00 . A A . 50 PHE HB2 1 1
11 8063 1 1 45 PHE HB3 H -6.481 -7.306 4.266 1.00 . A A . 50 PHE HB3 1 1
11 8064 1 1 45 PHE HD1 H -7.752 -9.915 4.816 1.00 . A A . 50 PHE HD1 1 1
11 8065 1 1 45 PHE HD2 H -9.504 -6.166 3.662 1.00 . A A . 50 PHE HD2 1 1
11 8066 1 1 45 PHE HE1 H -9.669 -11.121 3.807 1.00 . A A . 50 PHE HE1 1 1
11 8067 1 1 45 PHE HE2 H -11.422 -7.373 2.654 1.00 . A A . 50 PHE HE2 1 1
11 8068 1 1 45 PHE HZ H -11.505 -9.850 2.727 1.00 . A A . 50 PHE HZ 1 1
11 8069 1 1 45 PHE N N -7.548 -6.999 7.366 1.00 . A A . 50 PHE N 1 1
11 8070 1 1 45 PHE O O -4.886 -8.962 6.130 1.00 . A A . 50 PHE O 1 1
11 8071 1 1 46 LEU C C -3.025 -7.950 8.162 1.00 . A A . 51 LEU C 1 1
11 8072 1 1 46 LEU CA C -3.407 -6.920 7.100 1.00 . A A . 51 LEU CA 1 1
11 8073 1 1 46 LEU CB C -2.950 -5.533 7.552 1.00 . A A . 51 LEU CB 1 1
11 8074 1 1 46 LEU CD1 C -3.055 -4.537 5.259 1.00 . A A . 51 LEU CD1 1 1
11 8075 1 1 46 LEU CD2 C -1.537 -3.558 6.974 1.00 . A A . 51 LEU CD2 1 1
11 8076 1 1 46 LEU CG C -2.145 -4.859 6.443 1.00 . A A . 51 LEU CG 1 1
11 8077 1 1 46 LEU H H -5.382 -6.111 7.150 1.00 . A A . 51 LEU H 1 1
11 8078 1 1 46 LEU HA H -2.940 -7.165 6.167 1.00 . A A . 51 LEU HA 1 1
11 8079 1 1 46 LEU HB2 H -3.816 -4.934 7.775 1.00 . A A . 51 LEU HB2 1 1
11 8080 1 1 46 LEU HB3 H -2.339 -5.625 8.433 1.00 . A A . 51 LEU HB3 1 1
11 8081 1 1 46 LEU HD11 H -3.998 -4.161 5.623 1.00 . A A . 51 LEU HD11 1 1
11 8082 1 1 46 LEU HD12 H -2.583 -3.788 4.639 1.00 . A A . 51 LEU HD12 1 1
11 8083 1 1 46 LEU HD13 H -3.221 -5.433 4.680 1.00 . A A . 51 LEU HD13 1 1
11 8084 1 1 46 LEU HD21 H -2.296 -2.997 7.502 1.00 . A A . 51 LEU HD21 1 1
11 8085 1 1 46 LEU HD22 H -0.726 -3.788 7.648 1.00 . A A . 51 LEU HD22 1 1
11 8086 1 1 46 LEU HD23 H -1.165 -2.970 6.147 1.00 . A A . 51 LEU HD23 1 1
11 8087 1 1 46 LEU HG H -1.358 -5.522 6.125 1.00 . A A . 51 LEU HG 1 1
11 8088 1 1 46 LEU N N -4.875 -6.909 6.916 1.00 . A A . 51 LEU N 1 1
11 8089 1 1 46 LEU O O -2.518 -9.012 7.862 1.00 . A A . 51 LEU O 1 1
11 8090 1 1 47 GLY C C -3.917 -9.747 10.497 1.00 . A A . 52 GLY C 1 1
11 8091 1 1 47 GLY CA C -2.915 -8.594 10.493 1.00 . A A . 52 GLY CA 1 1
11 8092 1 1 47 GLY H H -3.672 -6.777 9.625 1.00 . A A . 52 GLY H 1 1
11 8093 1 1 47 GLY HA2 H -1.919 -8.979 10.327 1.00 . A A . 52 GLY HA2 1 1
11 8094 1 1 47 GLY HA3 H -2.952 -8.085 11.444 1.00 . A A . 52 GLY HA3 1 1
11 8095 1 1 47 GLY N N -3.264 -7.640 9.405 1.00 . A A . 52 GLY N 1 1
11 8096 1 1 47 GLY O O -3.551 -10.899 10.381 1.00 . A A . 52 GLY O 1 1
12 8097 1 1 1 GLY C C -8.599 9.635 2.419 1.00 . A A . 6 GLY C 1 1
12 8098 1 1 1 GLY CA C -7.949 11.017 2.338 1.00 . A A . 6 GLY CA 1 1
12 8099 1 1 1 GLY HA2 H -6.897 10.908 2.129 1.00 . A A . 6 GLY HA2 1 1
12 8100 1 1 1 GLY HA3 H -8.079 11.525 3.282 1.00 . A A . 6 GLY HA3 1 1
12 8101 1 1 1 GLY N N -8.584 11.818 1.254 1.00 . A A . 6 GLY N 1 1
12 8102 1 1 1 GLY O O -9.640 9.464 3.022 1.00 . A A . 6 GLY O 1 1
12 8103 1 1 2 ASN C C -7.549 6.317 2.454 1.00 . A A . 7 ASN C 1 1
12 8104 1 1 2 ASN CA C -8.570 7.286 1.881 1.00 . A A . 7 ASN CA 1 1
12 8105 1 1 2 ASN CB C -8.925 6.813 0.486 1.00 . A A . 7 ASN CB 1 1
12 8106 1 1 2 ASN CG C -9.695 7.906 -0.258 1.00 . A A . 7 ASN CG 1 1
12 8107 1 1 2 ASN H H -7.162 8.787 1.353 1.00 . A A . 7 ASN H 1 1
12 8108 1 1 2 ASN HA H -9.445 7.302 2.494 1.00 . A A . 7 ASN HA 1 1
12 8109 1 1 2 ASN HB2 H -8.021 6.575 -0.042 1.00 . A A . 7 ASN HB2 1 1
12 8110 1 1 2 ASN HB3 H -9.528 5.933 0.559 1.00 . A A . 7 ASN HB3 1 1
12 8111 1 1 2 ASN HD21 H -11.193 7.937 1.045 1.00 . A A . 7 ASN HD21 1 1
12 8112 1 1 2 ASN HD22 H -11.336 9.023 -0.252 1.00 . A A . 7 ASN HD22 1 1
12 8113 1 1 2 ASN N N -7.991 8.642 1.825 1.00 . A A . 7 ASN N 1 1
12 8114 1 1 2 ASN ND2 N -10.836 8.323 0.218 1.00 . A A . 7 ASN ND2 1 1
12 8115 1 1 2 ASN O O -6.365 6.548 2.399 1.00 . A A . 7 ASN O 1 1
12 8116 1 1 2 ASN OD1 O -9.252 8.386 -1.283 1.00 . A A . 7 ASN OD1 1 1
12 8117 1 1 3 PHE C C -6.751 3.204 2.408 1.00 . A A . 8 PHE C 1 1
12 8118 1 1 3 PHE CA C -7.046 4.212 3.506 1.00 . A A . 8 PHE CA 1 1
12 8119 1 1 3 PHE CB C -7.664 3.506 4.714 1.00 . A A . 8 PHE CB 1 1
12 8120 1 1 3 PHE CD1 C -5.992 3.759 6.581 1.00 . A A . 8 PHE CD1 1 1
12 8121 1 1 3 PHE CD2 C -7.934 5.212 6.546 1.00 . A A . 8 PHE CD2 1 1
12 8122 1 1 3 PHE CE1 C -5.547 4.381 7.752 1.00 . A A . 8 PHE CE1 1 1
12 8123 1 1 3 PHE CE2 C -7.488 5.835 7.718 1.00 . A A . 8 PHE CE2 1 1
12 8124 1 1 3 PHE CG C -7.185 4.174 5.978 1.00 . A A . 8 PHE CG 1 1
12 8125 1 1 3 PHE CZ C -6.295 5.420 8.320 1.00 . A A . 8 PHE CZ 1 1
12 8126 1 1 3 PHE H H -8.960 5.028 2.954 1.00 . A A . 8 PHE H 1 1
12 8127 1 1 3 PHE HA H -6.131 4.706 3.801 1.00 . A A . 8 PHE HA 1 1
12 8128 1 1 3 PHE HB2 H -8.740 3.569 4.658 1.00 . A A . 8 PHE HB2 1 1
12 8129 1 1 3 PHE HB3 H -7.363 2.468 4.719 1.00 . A A . 8 PHE HB3 1 1
12 8130 1 1 3 PHE HD1 H -5.417 2.958 6.142 1.00 . A A . 8 PHE HD1 1 1
12 8131 1 1 3 PHE HD2 H -8.854 5.532 6.081 1.00 . A A . 8 PHE HD2 1 1
12 8132 1 1 3 PHE HE1 H -4.627 4.062 8.217 1.00 . A A . 8 PHE HE1 1 1
12 8133 1 1 3 PHE HE2 H -8.065 6.636 8.157 1.00 . A A . 8 PHE HE2 1 1
12 8134 1 1 3 PHE HZ H -5.951 5.901 9.224 1.00 . A A . 8 PHE HZ 1 1
12 8135 1 1 3 PHE N N -7.999 5.213 2.962 1.00 . A A . 8 PHE N 1 1
12 8136 1 1 3 PHE O O -7.616 2.859 1.629 1.00 . A A . 8 PHE O 1 1
12 8137 1 1 4 TYR C C -4.287 0.687 1.714 1.00 . A A . 9 TYR C 1 1
12 8138 1 1 4 TYR CA C -5.242 1.765 1.226 1.00 . A A . 9 TYR CA 1 1
12 8139 1 1 4 TYR CB C -4.595 2.490 0.048 1.00 . A A . 9 TYR CB 1 1
12 8140 1 1 4 TYR CD1 C -5.509 0.685 -1.437 1.00 . A A . 9 TYR CD1 1 1
12 8141 1 1 4 TYR CD2 C -5.564 2.975 -2.224 1.00 . A A . 9 TYR CD2 1 1
12 8142 1 1 4 TYR CE1 C -6.107 0.261 -2.626 1.00 . A A . 9 TYR CE1 1 1
12 8143 1 1 4 TYR CE2 C -6.162 2.552 -3.416 1.00 . A A . 9 TYR CE2 1 1
12 8144 1 1 4 TYR CG C -5.239 2.039 -1.236 1.00 . A A . 9 TYR CG 1 1
12 8145 1 1 4 TYR CZ C -6.435 1.194 -3.618 1.00 . A A . 9 TYR CZ 1 1
12 8146 1 1 4 TYR H H -4.840 3.032 2.934 1.00 . A A . 9 TYR H 1 1
12 8147 1 1 4 TYR HA H -6.156 1.309 0.893 1.00 . A A . 9 TYR HA 1 1
12 8148 1 1 4 TYR HB2 H -4.728 3.553 0.164 1.00 . A A . 9 TYR HB2 1 1
12 8149 1 1 4 TYR HB3 H -3.541 2.256 0.016 1.00 . A A . 9 TYR HB3 1 1
12 8150 1 1 4 TYR HD1 H -5.253 -0.037 -0.675 1.00 . A A . 9 TYR HD1 1 1
12 8151 1 1 4 TYR HD2 H -5.353 4.022 -2.067 1.00 . A A . 9 TYR HD2 1 1
12 8152 1 1 4 TYR HE1 H -6.315 -0.782 -2.778 1.00 . A A . 9 TYR HE1 1 1
12 8153 1 1 4 TYR HE2 H -6.413 3.273 -4.180 1.00 . A A . 9 TYR HE2 1 1
12 8154 1 1 4 TYR HH H -6.374 0.846 -5.494 1.00 . A A . 9 TYR HH 1 1
12 8155 1 1 4 TYR N N -5.543 2.737 2.310 1.00 . A A . 9 TYR N 1 1
12 8156 1 1 4 TYR O O -3.121 0.940 1.933 1.00 . A A . 9 TYR O 1 1
12 8157 1 1 4 TYR OH O -7.026 0.775 -4.792 1.00 . A A . 9 TYR OH 1 1
12 8158 1 1 5 ALA C C -3.024 -1.968 1.014 1.00 . A A . 10 ALA C 1 1
12 8159 1 1 5 ALA CA C -3.824 -1.608 2.260 1.00 . A A . 10 ALA CA 1 1
12 8160 1 1 5 ALA CB C -4.624 -2.818 2.747 1.00 . A A . 10 ALA CB 1 1
12 8161 1 1 5 ALA H H -5.685 -0.731 1.625 1.00 . A A . 10 ALA H 1 1
12 8162 1 1 5 ALA HA H -3.171 -1.248 3.038 1.00 . A A . 10 ALA HA 1 1
12 8163 1 1 5 ALA HB1 H -5.326 -3.117 1.983 1.00 . A A . 10 ALA HB1 1 1
12 8164 1 1 5 ALA HB2 H -3.950 -3.635 2.957 1.00 . A A . 10 ALA HB2 1 1
12 8165 1 1 5 ALA HB3 H -5.162 -2.555 3.646 1.00 . A A . 10 ALA HB3 1 1
12 8166 1 1 5 ALA N N -4.748 -0.528 1.839 1.00 . A A . 10 ALA N 1 1
12 8167 1 1 5 ALA O O -3.494 -2.668 0.141 1.00 . A A . 10 ALA O 1 1
12 8168 1 1 6 VAL C C 0.444 -1.683 -0.084 1.00 . A A . 11 VAL C 1 1
12 8169 1 1 6 VAL CA C -1.057 -1.657 -0.356 1.00 . A A . 11 VAL CA 1 1
12 8170 1 1 6 VAL CB C -1.340 -0.485 -1.282 1.00 . A A . 11 VAL CB 1 1
12 8171 1 1 6 VAL CG1 C -0.860 -0.807 -2.686 1.00 . A A . 11 VAL CG1 1 1
12 8172 1 1 6 VAL CG2 C -2.840 -0.204 -1.289 1.00 . A A . 11 VAL CG2 1 1
12 8173 1 1 6 VAL H H -1.507 -0.812 1.575 1.00 . A A . 11 VAL H 1 1
12 8174 1 1 6 VAL HA H -1.369 -2.575 -0.829 1.00 . A A . 11 VAL HA 1 1
12 8175 1 1 6 VAL HB H -0.817 0.385 -0.920 1.00 . A A . 11 VAL HB 1 1
12 8176 1 1 6 VAL HG11 H -1.093 -1.831 -2.910 1.00 . A A . 11 VAL HG11 1 1
12 8177 1 1 6 VAL HG12 H -1.357 -0.157 -3.390 1.00 . A A . 11 VAL HG12 1 1
12 8178 1 1 6 VAL HG13 H 0.211 -0.658 -2.742 1.00 . A A . 11 VAL HG13 1 1
12 8179 1 1 6 VAL HG21 H -3.379 -1.138 -1.337 1.00 . A A . 11 VAL HG21 1 1
12 8180 1 1 6 VAL HG22 H -3.107 0.318 -0.381 1.00 . A A . 11 VAL HG22 1 1
12 8181 1 1 6 VAL HG23 H -3.093 0.406 -2.144 1.00 . A A . 11 VAL HG23 1 1
12 8182 1 1 6 VAL N N -1.844 -1.422 0.885 1.00 . A A . 11 VAL N 1 1
12 8183 1 1 6 VAL O O 0.918 -1.052 0.835 1.00 . A A . 11 VAL O 1 1
12 8184 1 1 7 ARG C C 3.202 -3.734 -1.421 1.00 . A A . 12 ARG C 1 1
12 8185 1 1 7 ARG CA C 2.672 -2.445 -0.770 1.00 . A A . 12 ARG CA 1 1
12 8186 1 1 7 ARG CB C 3.051 -2.423 0.709 1.00 . A A . 12 ARG CB 1 1
12 8187 1 1 7 ARG CD C 5.068 -1.852 2.067 1.00 . A A . 12 ARG CD 1 1
12 8188 1 1 7 ARG CG C 4.552 -2.672 0.883 1.00 . A A . 12 ARG CG 1 1
12 8189 1 1 7 ARG CZ C 6.255 -0.129 0.849 1.00 . A A . 12 ARG CZ 1 1
12 8190 1 1 7 ARG H H 0.761 -2.860 -1.655 1.00 . A A . 12 ARG H 1 1
12 8191 1 1 7 ARG HA H 3.104 -1.589 -1.268 1.00 . A A . 12 ARG HA 1 1
12 8192 1 1 7 ARG HB2 H 2.810 -1.461 1.126 1.00 . A A . 12 ARG HB2 1 1
12 8193 1 1 7 ARG HB3 H 2.497 -3.186 1.220 1.00 . A A . 12 ARG HB3 1 1
12 8194 1 1 7 ARG HD2 H 4.319 -1.132 2.360 1.00 . A A . 12 ARG HD2 1 1
12 8195 1 1 7 ARG HD3 H 5.277 -2.511 2.898 1.00 . A A . 12 ARG HD3 1 1
12 8196 1 1 7 ARG HE H 7.180 -1.426 2.033 1.00 . A A . 12 ARG HE 1 1
12 8197 1 1 7 ARG HG2 H 4.724 -3.723 1.068 1.00 . A A . 12 ARG HG2 1 1
12 8198 1 1 7 ARG HG3 H 5.075 -2.375 -0.014 1.00 . A A . 12 ARG HG3 1 1
12 8199 1 1 7 ARG HH11 H 4.674 0.711 1.746 1.00 . A A . 12 ARG HH11 1 1
12 8200 1 1 7 ARG HH12 H 5.289 1.557 0.363 1.00 . A A . 12 ARG HH12 1 1
12 8201 1 1 7 ARG HH21 H 7.827 -0.728 -0.237 1.00 . A A . 12 ARG HH21 1 1
12 8202 1 1 7 ARG HH22 H 7.073 0.743 -0.759 1.00 . A A . 12 ARG HH22 1 1
12 8203 1 1 7 ARG N N 1.187 -2.386 -0.915 1.00 . A A . 12 ARG N 1 1
12 8204 1 1 7 ARG NE N 6.316 -1.138 1.674 1.00 . A A . 12 ARG NE 1 1
12 8205 1 1 7 ARG NH1 N 5.334 0.784 0.998 1.00 . A A . 12 ARG NH1 1 1
12 8206 1 1 7 ARG NH2 N 7.120 -0.030 -0.125 1.00 . A A . 12 ARG NH2 1 1
12 8207 1 1 7 ARG O O 4.163 -4.321 -0.966 1.00 . A A . 12 ARG O 1 1
12 8208 1 1 8 LYS C C 3.095 -6.568 -2.109 1.00 . A A . 13 LYS C 1 1
12 8209 1 1 8 LYS CA C 3.085 -5.431 -3.136 1.00 . A A . 13 LYS CA 1 1
12 8210 1 1 8 LYS CB C 4.507 -5.199 -3.651 1.00 . A A . 13 LYS CB 1 1
12 8211 1 1 8 LYS CD C 6.450 -6.271 -4.791 1.00 . A A . 13 LYS CD 1 1
12 8212 1 1 8 LYS CE C 7.538 -7.130 -4.149 1.00 . A A . 13 LYS CE 1 1
12 8213 1 1 8 LYS CG C 5.114 -6.530 -4.094 1.00 . A A . 13 LYS CG 1 1
12 8214 1 1 8 LYS H H 1.818 -3.709 -2.851 1.00 . A A . 13 LYS H 1 1
12 8215 1 1 8 LYS HA H 2.440 -5.690 -3.962 1.00 . A A . 13 LYS HA 1 1
12 8216 1 1 8 LYS HB2 H 4.480 -4.517 -4.488 1.00 . A A . 13 LYS HB2 1 1
12 8217 1 1 8 LYS HB3 H 5.110 -4.776 -2.862 1.00 . A A . 13 LYS HB3 1 1
12 8218 1 1 8 LYS HD2 H 6.363 -6.521 -5.838 1.00 . A A . 13 LYS HD2 1 1
12 8219 1 1 8 LYS HD3 H 6.711 -5.228 -4.691 1.00 . A A . 13 LYS HD3 1 1
12 8220 1 1 8 LYS HE2 H 8.140 -6.518 -3.492 1.00 . A A . 13 LYS HE2 1 1
12 8221 1 1 8 LYS HE3 H 7.081 -7.925 -3.578 1.00 . A A . 13 LYS HE3 1 1
12 8222 1 1 8 LYS HG2 H 5.273 -7.158 -3.229 1.00 . A A . 13 LYS HG2 1 1
12 8223 1 1 8 LYS HG3 H 4.442 -7.024 -4.779 1.00 . A A . 13 LYS HG3 1 1
12 8224 1 1 8 LYS HZ1 H 7.864 -7.767 -6.102 1.00 . A A . 13 LYS HZ1 1 1
12 8225 1 1 8 LYS HZ2 H 9.237 -7.116 -5.351 1.00 . A A . 13 LYS HZ2 1 1
12 8226 1 1 8 LYS HZ3 H 8.699 -8.671 -4.932 1.00 . A A . 13 LYS HZ3 1 1
12 8227 1 1 8 LYS N N 2.592 -4.185 -2.483 1.00 . A A . 13 LYS N 1 1
12 8228 1 1 8 LYS NZ N 8.400 -7.715 -5.214 1.00 . A A . 13 LYS NZ 1 1
12 8229 1 1 8 LYS O O 3.015 -6.342 -0.918 1.00 . A A . 13 LYS O 1 1
12 8230 1 1 9 GLY C C 1.791 -9.251 -1.148 1.00 . A A . 14 GLY C 1 1
12 8231 1 1 9 GLY CA C 3.216 -8.932 -1.604 1.00 . A A . 14 GLY CA 1 1
12 8232 1 1 9 GLY H H 3.263 -7.952 -3.524 1.00 . A A . 14 GLY H 1 1
12 8233 1 1 9 GLY HA2 H 3.641 -9.798 -2.091 1.00 . A A . 14 GLY HA2 1 1
12 8234 1 1 9 GLY HA3 H 3.816 -8.674 -0.744 1.00 . A A . 14 GLY HA3 1 1
12 8235 1 1 9 GLY N N 3.197 -7.788 -2.559 1.00 . A A . 14 GLY N 1 1
12 8236 1 1 9 GLY O O 0.827 -8.878 -1.786 1.00 . A A . 14 GLY O 1 1
12 8237 1 1 10 ARG C C -0.141 -9.283 1.518 1.00 . A A . 15 ARG C 1 1
12 8238 1 1 10 ARG CA C 0.292 -10.289 0.448 1.00 . A A . 15 ARG CA 1 1
12 8239 1 1 10 ARG CB C 0.321 -11.695 1.053 1.00 . A A . 15 ARG CB 1 1
12 8240 1 1 10 ARG CD C -1.631 -12.959 1.963 1.00 . A A . 15 ARG CD 1 1
12 8241 1 1 10 ARG CG C -0.967 -12.434 0.689 1.00 . A A . 15 ARG CG 1 1
12 8242 1 1 10 ARG CZ C -2.824 -14.756 0.862 1.00 . A A . 15 ARG CZ 1 1
12 8243 1 1 10 ARG H H 2.445 -10.234 0.448 1.00 . A A . 15 ARG H 1 1
12 8244 1 1 10 ARG HA H -0.409 -10.266 -0.372 1.00 . A A . 15 ARG HA 1 1
12 8245 1 1 10 ARG HB2 H 1.170 -12.237 0.663 1.00 . A A . 15 ARG HB2 1 1
12 8246 1 1 10 ARG HB3 H 0.401 -11.624 2.128 1.00 . A A . 15 ARG HB3 1 1
12 8247 1 1 10 ARG HD2 H -0.951 -12.851 2.796 1.00 . A A . 15 ARG HD2 1 1
12 8248 1 1 10 ARG HD3 H -2.531 -12.396 2.159 1.00 . A A . 15 ARG HD3 1 1
12 8249 1 1 10 ARG HE H -1.561 -15.075 2.360 1.00 . A A . 15 ARG HE 1 1
12 8250 1 1 10 ARG HG2 H -1.640 -11.756 0.184 1.00 . A A . 15 ARG HG2 1 1
12 8251 1 1 10 ARG HG3 H -0.736 -13.264 0.038 1.00 . A A . 15 ARG HG3 1 1
12 8252 1 1 10 ARG HH11 H -3.757 -12.987 0.824 1.00 . A A . 15 ARG HH11 1 1
12 8253 1 1 10 ARG HH12 H -4.373 -14.183 -0.266 1.00 . A A . 15 ARG HH12 1 1
12 8254 1 1 10 ARG HH21 H -2.084 -16.607 0.683 1.00 . A A . 15 ARG HH21 1 1
12 8255 1 1 10 ARG HH22 H -3.425 -16.232 -0.347 1.00 . A A . 15 ARG HH22 1 1
12 8256 1 1 10 ARG N N 1.653 -9.941 -0.049 1.00 . A A . 15 ARG N 1 1
12 8257 1 1 10 ARG NE N -1.973 -14.398 1.784 1.00 . A A . 15 ARG NE 1 1
12 8258 1 1 10 ARG NH1 N -3.721 -13.909 0.440 1.00 . A A . 15 ARG NH1 1 1
12 8259 1 1 10 ARG NH2 N -2.773 -15.959 0.360 1.00 . A A . 15 ARG NH2 1 1
12 8260 1 1 10 ARG O O -1.101 -8.559 1.349 1.00 . A A . 15 ARG O 1 1
12 8261 1 1 11 GLU C C 0.270 -6.846 3.172 1.00 . A A . 16 GLU C 1 1
12 8262 1 1 11 GLU CA C 0.179 -8.280 3.700 1.00 . A A . 16 GLU CA 1 1
12 8263 1 1 11 GLU CB C 1.121 -8.446 4.897 1.00 . A A . 16 GLU CB 1 1
12 8264 1 1 11 GLU CD C 2.862 -10.230 4.719 1.00 . A A . 16 GLU CD 1 1
12 8265 1 1 11 GLU CG C 2.535 -8.769 4.408 1.00 . A A . 16 GLU CG 1 1
12 8266 1 1 11 GLU H H 1.325 -9.833 2.739 1.00 . A A . 16 GLU H 1 1
12 8267 1 1 11 GLU HA H -0.835 -8.480 4.013 1.00 . A A . 16 GLU HA 1 1
12 8268 1 1 11 GLU HB2 H 1.139 -7.529 5.468 1.00 . A A . 16 GLU HB2 1 1
12 8269 1 1 11 GLU HB3 H 0.766 -9.252 5.522 1.00 . A A . 16 GLU HB3 1 1
12 8270 1 1 11 GLU HG2 H 2.595 -8.605 3.343 1.00 . A A . 16 GLU HG2 1 1
12 8271 1 1 11 GLU HG3 H 3.244 -8.129 4.911 1.00 . A A . 16 GLU HG3 1 1
12 8272 1 1 11 GLU N N 0.557 -9.236 2.620 1.00 . A A . 16 GLU N 1 1
12 8273 1 1 11 GLU O O -0.609 -6.038 3.394 1.00 . A A . 16 GLU O 1 1
12 8274 1 1 11 GLU OE1 O 1.933 -11.007 4.863 1.00 . A A . 16 GLU OE1 1 1
12 8275 1 1 11 GLU OE2 O 4.037 -10.547 4.809 1.00 . A A . 16 GLU OE2 1 1
12 8276 1 1 12 THR C C 1.521 -4.143 3.093 1.00 . A A . 17 THR C 1 1
12 8277 1 1 12 THR CA C 1.464 -5.142 1.935 1.00 . A A . 17 THR CA 1 1
12 8278 1 1 12 THR CB C 0.264 -4.820 1.042 1.00 . A A . 17 THR CB 1 1
12 8279 1 1 12 THR CG2 C -0.201 -6.089 0.326 1.00 . A A . 17 THR CG2 1 1
12 8280 1 1 12 THR H H 2.023 -7.188 2.304 1.00 . A A . 17 THR H 1 1
12 8281 1 1 12 THR HA H 2.373 -5.073 1.355 1.00 . A A . 17 THR HA 1 1
12 8282 1 1 12 THR HB H 0.549 -4.083 0.308 1.00 . A A . 17 THR HB 1 1
12 8283 1 1 12 THR HG1 H -0.760 -4.746 2.694 1.00 . A A . 17 THR HG1 1 1
12 8284 1 1 12 THR HG21 H 0.562 -6.848 0.406 1.00 . A A . 17 THR HG21 1 1
12 8285 1 1 12 THR HG22 H -1.113 -6.445 0.783 1.00 . A A . 17 THR HG22 1 1
12 8286 1 1 12 THR HG23 H -0.383 -5.869 -0.715 1.00 . A A . 17 THR HG23 1 1
12 8287 1 1 12 THR N N 1.325 -6.524 2.475 1.00 . A A . 17 THR N 1 1
12 8288 1 1 12 THR O O 1.975 -4.457 4.177 1.00 . A A . 17 THR O 1 1
12 8289 1 1 12 THR OG1 O -0.795 -4.308 1.840 1.00 . A A . 17 THR OG1 1 1
12 8290 1 1 13 GLY C C -0.255 -1.183 3.955 1.00 . A A . 18 GLY C 1 1
12 8291 1 1 13 GLY CA C 1.078 -1.921 3.965 1.00 . A A . 18 GLY CA 1 1
12 8292 1 1 13 GLY H H 0.686 -2.705 1.993 1.00 . A A . 18 GLY H 1 1
12 8293 1 1 13 GLY HA2 H 1.220 -2.413 4.918 1.00 . A A . 18 GLY HA2 1 1
12 8294 1 1 13 GLY HA3 H 1.880 -1.219 3.793 1.00 . A A . 18 GLY HA3 1 1
12 8295 1 1 13 GLY N N 1.057 -2.939 2.875 1.00 . A A . 18 GLY N 1 1
12 8296 1 1 13 GLY O O -1.221 -1.669 3.413 1.00 . A A . 18 GLY O 1 1
12 8297 1 1 14 ILE C C -1.383 2.229 4.432 1.00 . A A . 19 ILE C 1 1
12 8298 1 1 14 ILE CA C -1.612 0.722 4.522 1.00 . A A . 19 ILE CA 1 1
12 8299 1 1 14 ILE CB C -2.414 0.416 5.783 1.00 . A A . 19 ILE CB 1 1
12 8300 1 1 14 ILE CD1 C -3.591 -1.515 6.890 1.00 . A A . 19 ILE CD1 1 1
12 8301 1 1 14 ILE CG1 C -2.411 -1.097 6.015 1.00 . A A . 19 ILE CG1 1 1
12 8302 1 1 14 ILE CG2 C -3.847 0.921 5.585 1.00 . A A . 19 ILE CG2 1 1
12 8303 1 1 14 ILE H H 0.451 0.371 4.958 1.00 . A A . 19 ILE H 1 1
12 8304 1 1 14 ILE HA H -2.170 0.403 3.670 1.00 . A A . 19 ILE HA 1 1
12 8305 1 1 14 ILE HB H -1.965 0.919 6.628 1.00 . A A . 19 ILE HB 1 1
12 8306 1 1 14 ILE HD11 H -4.109 -0.639 7.248 1.00 . A A . 19 ILE HD11 1 1
12 8307 1 1 14 ILE HD12 H -4.262 -2.120 6.304 1.00 . A A . 19 ILE HD12 1 1
12 8308 1 1 14 ILE HD13 H -3.230 -2.088 7.730 1.00 . A A . 19 ILE HD13 1 1
12 8309 1 1 14 ILE HG12 H -2.486 -1.595 5.065 1.00 . A A . 19 ILE HG12 1 1
12 8310 1 1 14 ILE HG13 H -1.490 -1.380 6.499 1.00 . A A . 19 ILE HG13 1 1
12 8311 1 1 14 ILE HG21 H -3.829 1.834 5.008 1.00 . A A . 19 ILE HG21 1 1
12 8312 1 1 14 ILE HG22 H -4.422 0.175 5.059 1.00 . A A . 19 ILE HG22 1 1
12 8313 1 1 14 ILE HG23 H -4.297 1.112 6.546 1.00 . A A . 19 ILE HG23 1 1
12 8314 1 1 14 ILE N N -0.327 -0.014 4.533 1.00 . A A . 19 ILE N 1 1
12 8315 1 1 14 ILE O O -0.608 2.802 5.173 1.00 . A A . 19 ILE O 1 1
12 8316 1 1 15 TYR C C -3.222 4.987 3.955 1.00 . A A . 20 TYR C 1 1
12 8317 1 1 15 TYR CA C -1.959 4.351 3.410 1.00 . A A . 20 TYR CA 1 1
12 8318 1 1 15 TYR CB C -1.857 4.741 1.950 1.00 . A A . 20 TYR CB 1 1
12 8319 1 1 15 TYR CD1 C 0.647 4.695 1.640 1.00 . A A . 20 TYR CD1 1 1
12 8320 1 1 15 TYR CD2 C -0.695 3.080 0.430 1.00 . A A . 20 TYR CD2 1 1
12 8321 1 1 15 TYR CE1 C 1.806 4.168 1.057 1.00 . A A . 20 TYR CE1 1 1
12 8322 1 1 15 TYR CE2 C 0.463 2.556 -0.159 1.00 . A A . 20 TYR CE2 1 1
12 8323 1 1 15 TYR CG C -0.605 4.151 1.330 1.00 . A A . 20 TYR CG 1 1
12 8324 1 1 15 TYR CZ C 1.714 3.099 0.158 1.00 . A A . 20 TYR CZ 1 1
12 8325 1 1 15 TYR H H -2.721 2.388 2.978 1.00 . A A . 20 TYR H 1 1
12 8326 1 1 15 TYR HA H -1.095 4.704 3.952 1.00 . A A . 20 TYR HA 1 1
12 8327 1 1 15 TYR HB2 H -2.734 4.380 1.452 1.00 . A A . 20 TYR HB2 1 1
12 8328 1 1 15 TYR HB3 H -1.828 5.819 1.863 1.00 . A A . 20 TYR HB3 1 1
12 8329 1 1 15 TYR HD1 H 0.720 5.520 2.334 1.00 . A A . 20 TYR HD1 1 1
12 8330 1 1 15 TYR HD2 H -1.659 2.657 0.191 1.00 . A A . 20 TYR HD2 1 1
12 8331 1 1 15 TYR HE1 H 2.772 4.586 1.300 1.00 . A A . 20 TYR HE1 1 1
12 8332 1 1 15 TYR HE2 H 0.392 1.736 -0.862 1.00 . A A . 20 TYR HE2 1 1
12 8333 1 1 15 TYR HH H 3.059 1.752 0.016 1.00 . A A . 20 TYR HH 1 1
12 8334 1 1 15 TYR N N -2.086 2.875 3.545 1.00 . A A . 20 TYR N 1 1
12 8335 1 1 15 TYR O O -4.112 4.313 4.438 1.00 . A A . 20 TYR O 1 1
12 8336 1 1 15 TYR OH O 2.856 2.582 -0.421 1.00 . A A . 20 TYR OH 1 1
12 8337 1 1 16 ASN C C -4.506 8.378 3.842 1.00 . A A . 21 ASN C 1 1
12 8338 1 1 16 ASN CA C -4.494 6.964 4.406 1.00 . A A . 21 ASN CA 1 1
12 8339 1 1 16 ASN CB C -4.318 6.982 5.894 1.00 . A A . 21 ASN CB 1 1
12 8340 1 1 16 ASN CG C -5.472 7.732 6.560 1.00 . A A . 21 ASN CG 1 1
12 8341 1 1 16 ASN H H -2.580 6.809 3.506 1.00 . A A . 21 ASN H 1 1
12 8342 1 1 16 ASN HA H -5.391 6.431 4.143 1.00 . A A . 21 ASN HA 1 1
12 8343 1 1 16 ASN HB2 H -4.281 5.960 6.240 1.00 . A A . 21 ASN HB2 1 1
12 8344 1 1 16 ASN HB3 H -3.381 7.466 6.111 1.00 . A A . 21 ASN HB3 1 1
12 8345 1 1 16 ASN HD21 H -6.720 7.451 5.040 1.00 . A A . 21 ASN HD21 1 1
12 8346 1 1 16 ASN HD22 H -7.358 8.321 6.350 1.00 . A A . 21 ASN HD22 1 1
12 8347 1 1 16 ASN N N -3.308 6.280 3.886 1.00 . A A . 21 ASN N 1 1
12 8348 1 1 16 ASN ND2 N -6.611 7.844 5.931 1.00 . A A . 21 ASN ND2 1 1
12 8349 1 1 16 ASN O O -4.337 9.349 4.554 1.00 . A A . 21 ASN O 1 1
12 8350 1 1 16 ASN OD1 O -5.338 8.221 7.663 1.00 . A A . 21 ASN OD1 1 1
12 8351 1 1 17 THR C C -5.333 9.762 0.570 1.00 . A A . 22 THR C 1 1
12 8352 1 1 17 THR CA C -4.662 9.833 1.930 1.00 . A A . 22 THR CA 1 1
12 8353 1 1 17 THR CB C -3.214 10.274 1.730 1.00 . A A . 22 THR CB 1 1
12 8354 1 1 17 THR CG2 C -3.121 11.790 1.802 1.00 . A A . 22 THR CG2 1 1
12 8355 1 1 17 THR H H -4.803 7.705 2.000 1.00 . A A . 22 THR H 1 1
12 8356 1 1 17 THR HA H -5.171 10.530 2.559 1.00 . A A . 22 THR HA 1 1
12 8357 1 1 17 THR HB H -2.874 9.948 0.759 1.00 . A A . 22 THR HB 1 1
12 8358 1 1 17 THR HG1 H -2.526 10.199 3.548 1.00 . A A . 22 THR HG1 1 1
12 8359 1 1 17 THR HG21 H -3.946 12.172 2.383 1.00 . A A . 22 THR HG21 1 1
12 8360 1 1 17 THR HG22 H -2.189 12.067 2.270 1.00 . A A . 22 THR HG22 1 1
12 8361 1 1 17 THR HG23 H -3.161 12.199 0.801 1.00 . A A . 22 THR HG23 1 1
12 8362 1 1 17 THR N N -4.674 8.498 2.555 1.00 . A A . 22 THR N 1 1
12 8363 1 1 17 THR O O -5.504 8.698 0.012 1.00 . A A . 22 THR O 1 1
12 8364 1 1 17 THR OG1 O -2.398 9.696 2.740 1.00 . A A . 22 THR OG1 1 1
12 8365 1 1 18 TRP C C -5.124 10.674 -2.317 1.00 . A A . 23 TRP C 1 1
12 8366 1 1 18 TRP CA C -6.284 10.851 -1.342 1.00 . A A . 23 TRP CA 1 1
12 8367 1 1 18 TRP CB C -7.016 12.167 -1.619 1.00 . A A . 23 TRP CB 1 1
12 8368 1 1 18 TRP CD1 C -6.803 13.618 -3.683 1.00 . A A . 23 TRP CD1 1 1
12 8369 1 1 18 TRP CD2 C -7.350 11.491 -4.169 1.00 . A A . 23 TRP CD2 1 1
12 8370 1 1 18 TRP CE2 C -7.259 12.178 -5.403 1.00 . A A . 23 TRP CE2 1 1
12 8371 1 1 18 TRP CE3 C -7.682 10.124 -4.192 1.00 . A A . 23 TRP CE3 1 1
12 8372 1 1 18 TRP CG C -7.057 12.428 -3.094 1.00 . A A . 23 TRP CG 1 1
12 8373 1 1 18 TRP CH2 C -7.820 10.173 -6.622 1.00 . A A . 23 TRP CH2 1 1
12 8374 1 1 18 TRP CZ2 C -7.492 11.531 -6.617 1.00 . A A . 23 TRP CZ2 1 1
12 8375 1 1 18 TRP CZ3 C -7.917 9.471 -5.413 1.00 . A A . 23 TRP CZ3 1 1
12 8376 1 1 18 TRP H H -5.518 11.732 0.463 1.00 . A A . 23 TRP H 1 1
12 8377 1 1 18 TRP HA H -6.967 10.019 -1.426 1.00 . A A . 23 TRP HA 1 1
12 8378 1 1 18 TRP HB2 H -8.021 12.097 -1.240 1.00 . A A . 23 TRP HB2 1 1
12 8379 1 1 18 TRP HB3 H -6.496 12.971 -1.125 1.00 . A A . 23 TRP HB3 1 1
12 8380 1 1 18 TRP HD1 H -6.548 14.532 -3.169 1.00 . A A . 23 TRP HD1 1 1
12 8381 1 1 18 TRP HE1 H -6.792 14.186 -5.713 1.00 . A A . 23 TRP HE1 1 1
12 8382 1 1 18 TRP HE3 H -7.758 9.575 -3.265 1.00 . A A . 23 TRP HE3 1 1
12 8383 1 1 18 TRP HH2 H -8.002 9.664 -7.557 1.00 . A A . 23 TRP HH2 1 1
12 8384 1 1 18 TRP HZ2 H -7.412 12.074 -7.546 1.00 . A A . 23 TRP HZ2 1 1
12 8385 1 1 18 TRP HZ3 H -8.171 8.421 -5.419 1.00 . A A . 23 TRP HZ3 1 1
12 8386 1 1 18 TRP N N -5.685 10.878 0.012 1.00 . A A . 23 TRP N 1 1
12 8387 1 1 18 TRP NE1 N -6.923 13.472 -5.054 1.00 . A A . 23 TRP NE1 1 1
12 8388 1 1 18 TRP O O -5.138 9.826 -3.186 1.00 . A A . 23 TRP O 1 1
12 8389 1 1 19 ASN C C -2.204 10.094 -2.803 1.00 . A A . 24 ASN C 1 1
12 8390 1 1 19 ASN CA C -2.936 11.409 -3.045 1.00 . A A . 24 ASN CA 1 1
12 8391 1 1 19 ASN CB C -1.997 12.580 -2.756 1.00 . A A . 24 ASN CB 1 1
12 8392 1 1 19 ASN CG C -2.524 13.838 -3.446 1.00 . A A . 24 ASN CG 1 1
12 8393 1 1 19 ASN H H -4.138 12.158 -1.452 1.00 . A A . 24 ASN H 1 1
12 8394 1 1 19 ASN HA H -3.261 11.458 -4.059 1.00 . A A . 24 ASN HA 1 1
12 8395 1 1 19 ASN HB2 H -1.945 12.745 -1.691 1.00 . A A . 24 ASN HB2 1 1
12 8396 1 1 19 ASN HB3 H -1.013 12.350 -3.134 1.00 . A A . 24 ASN HB3 1 1
12 8397 1 1 19 ASN HD21 H -1.075 14.997 -2.743 1.00 . A A . 24 ASN HD21 1 1
12 8398 1 1 19 ASN HD22 H -2.211 15.777 -3.734 1.00 . A A . 24 ASN HD22 1 1
12 8399 1 1 19 ASN N N -4.114 11.489 -2.160 1.00 . A A . 24 ASN N 1 1
12 8400 1 1 19 ASN ND2 N -1.884 14.965 -3.295 1.00 . A A . 24 ASN ND2 1 1
12 8401 1 1 19 ASN O O -1.951 9.340 -3.717 1.00 . A A . 24 ASN O 1 1
12 8402 1 1 19 ASN OD1 O -3.528 13.796 -4.130 1.00 . A A . 24 ASN OD1 1 1
12 8403 1 1 20 GLU C C -1.934 7.393 -1.963 1.00 . A A . 25 GLU C 1 1
12 8404 1 1 20 GLU CA C -1.163 8.531 -1.298 1.00 . A A . 25 GLU CA 1 1
12 8405 1 1 20 GLU CB C -1.108 8.312 0.212 1.00 . A A . 25 GLU CB 1 1
12 8406 1 1 20 GLU CD C 1.085 9.509 0.248 1.00 . A A . 25 GLU CD 1 1
12 8407 1 1 20 GLU CG C -0.315 9.447 0.862 1.00 . A A . 25 GLU CG 1 1
12 8408 1 1 20 GLU H H -2.084 10.414 -0.845 1.00 . A A . 25 GLU H 1 1
12 8409 1 1 20 GLU HA H -0.159 8.573 -1.696 1.00 . A A . 25 GLU HA 1 1
12 8410 1 1 20 GLU HB2 H -2.112 8.304 0.604 1.00 . A A . 25 GLU HB2 1 1
12 8411 1 1 20 GLU HB3 H -0.628 7.369 0.426 1.00 . A A . 25 GLU HB3 1 1
12 8412 1 1 20 GLU HG2 H -0.825 10.384 0.692 1.00 . A A . 25 GLU HG2 1 1
12 8413 1 1 20 GLU HG3 H -0.232 9.270 1.923 1.00 . A A . 25 GLU HG3 1 1
12 8414 1 1 20 GLU N N -1.867 9.803 -1.578 1.00 . A A . 25 GLU N 1 1
12 8415 1 1 20 GLU O O -1.364 6.405 -2.382 1.00 . A A . 25 GLU O 1 1
12 8416 1 1 20 GLU OE1 O 1.479 8.540 -0.379 1.00 . A A . 25 GLU OE1 1 1
12 8417 1 1 20 GLU OE2 O 1.738 10.527 0.414 1.00 . A A . 25 GLU OE2 1 1
12 8418 1 1 21 CYS C C -3.696 6.397 -4.203 1.00 . A A . 26 CYS C 1 1
12 8419 1 1 21 CYS CA C -4.042 6.460 -2.722 1.00 . A A . 26 CYS CA 1 1
12 8420 1 1 21 CYS CB C -5.527 6.775 -2.523 1.00 . A A . 26 CYS CB 1 1
12 8421 1 1 21 CYS H H -3.671 8.343 -1.731 1.00 . A A . 26 CYS H 1 1
12 8422 1 1 21 CYS HA H -3.817 5.517 -2.283 1.00 . A A . 26 CYS HA 1 1
12 8423 1 1 21 CYS HB2 H -5.794 6.574 -1.493 1.00 . A A . 26 CYS HB2 1 1
12 8424 1 1 21 CYS HB3 H -5.709 7.818 -2.744 1.00 . A A . 26 CYS HB3 1 1
12 8425 1 1 21 CYS HG H -6.038 5.607 -4.435 1.00 . A A . 26 CYS HG 1 1
12 8426 1 1 21 CYS N N -3.231 7.529 -2.072 1.00 . A A . 26 CYS N 1 1
12 8427 1 1 21 CYS O O -3.380 5.361 -4.751 1.00 . A A . 26 CYS O 1 1
12 8428 1 1 21 CYS SG S -6.529 5.736 -3.619 1.00 . A A . 26 CYS SG 1 1
12 8429 1 1 22 LYS C C -1.892 7.446 -6.441 1.00 . A A . 27 LYS C 1 1
12 8430 1 1 22 LYS CA C -3.412 7.523 -6.281 1.00 . A A . 27 LYS CA 1 1
12 8431 1 1 22 LYS CB C -3.953 8.824 -6.831 1.00 . A A . 27 LYS CB 1 1
12 8432 1 1 22 LYS CD C -5.508 9.763 -8.547 1.00 . A A . 27 LYS CD 1 1
12 8433 1 1 22 LYS CE C -6.674 9.437 -9.482 1.00 . A A . 27 LYS CE 1 1
12 8434 1 1 22 LYS CG C -5.207 8.551 -7.663 1.00 . A A . 27 LYS CG 1 1
12 8435 1 1 22 LYS H H -3.998 8.322 -4.401 1.00 . A A . 27 LYS H 1 1
12 8436 1 1 22 LYS HA H -3.877 6.689 -6.774 1.00 . A A . 27 LYS HA 1 1
12 8437 1 1 22 LYS HB2 H -4.211 9.448 -5.983 1.00 . A A . 27 LYS HB2 1 1
12 8438 1 1 22 LYS HB3 H -3.205 9.312 -7.438 1.00 . A A . 27 LYS HB3 1 1
12 8439 1 1 22 LYS HD2 H -5.770 10.606 -7.923 1.00 . A A . 27 LYS HD2 1 1
12 8440 1 1 22 LYS HD3 H -4.636 10.007 -9.134 1.00 . A A . 27 LYS HD3 1 1
12 8441 1 1 22 LYS HE2 H -7.295 8.677 -9.032 1.00 . A A . 27 LYS HE2 1 1
12 8442 1 1 22 LYS HE3 H -7.260 10.328 -9.651 1.00 . A A . 27 LYS HE3 1 1
12 8443 1 1 22 LYS HG2 H -5.044 7.683 -8.285 1.00 . A A . 27 LYS HG2 1 1
12 8444 1 1 22 LYS HG3 H -6.045 8.370 -7.006 1.00 . A A . 27 LYS HG3 1 1
12 8445 1 1 22 LYS HZ1 H -5.141 8.683 -10.672 1.00 . A A . 27 LYS HZ1 1 1
12 8446 1 1 22 LYS HZ2 H -6.684 8.098 -11.076 1.00 . A A . 27 LYS HZ2 1 1
12 8447 1 1 22 LYS HZ3 H -6.234 9.680 -11.503 1.00 . A A . 27 LYS HZ3 1 1
12 8448 1 1 22 LYS N N -3.745 7.498 -4.853 1.00 . A A . 27 LYS N 1 1
12 8449 1 1 22 LYS NZ N -6.143 8.937 -10.782 1.00 . A A . 27 LYS NZ 1 1
12 8450 1 1 22 LYS O O -1.377 6.663 -7.207 1.00 . A A . 27 LYS O 1 1
12 8451 1 1 23 ASN C C 0.782 6.753 -5.651 1.00 . A A . 28 ASN C 1 1
12 8452 1 1 23 ASN CA C 0.317 8.198 -5.806 1.00 . A A . 28 ASN CA 1 1
12 8453 1 1 23 ASN CB C 0.931 9.048 -4.691 1.00 . A A . 28 ASN CB 1 1
12 8454 1 1 23 ASN CG C 2.443 8.821 -4.654 1.00 . A A . 28 ASN CG 1 1
12 8455 1 1 23 ASN H H -1.597 8.856 -5.075 1.00 . A A . 28 ASN H 1 1
12 8456 1 1 23 ASN HA H 0.629 8.580 -6.767 1.00 . A A . 28 ASN HA 1 1
12 8457 1 1 23 ASN HB2 H 0.725 10.092 -4.880 1.00 . A A . 28 ASN HB2 1 1
12 8458 1 1 23 ASN HB3 H 0.503 8.760 -3.744 1.00 . A A . 28 ASN HB3 1 1
12 8459 1 1 23 ASN HD21 H 2.777 9.828 -6.331 1.00 . A A . 28 ASN HD21 1 1
12 8460 1 1 23 ASN HD22 H 4.157 9.174 -5.590 1.00 . A A . 28 ASN HD22 1 1
12 8461 1 1 23 ASN N N -1.167 8.242 -5.705 1.00 . A A . 28 ASN N 1 1
12 8462 1 1 23 ASN ND2 N 3.187 9.317 -5.603 1.00 . A A . 28 ASN ND2 1 1
12 8463 1 1 23 ASN O O 1.567 6.253 -6.431 1.00 . A A . 28 ASN O 1 1
12 8464 1 1 23 ASN OD1 O 2.952 8.187 -3.751 1.00 . A A . 28 ASN OD1 1 1
12 8465 1 1 24 GLN C C 0.176 3.821 -5.609 1.00 . A A . 29 GLN C 1 1
12 8466 1 1 24 GLN CA C 0.697 4.661 -4.444 1.00 . A A . 29 GLN CA 1 1
12 8467 1 1 24 GLN CB C 0.108 4.153 -3.124 1.00 . A A . 29 GLN CB 1 1
12 8468 1 1 24 GLN CD C -2.012 3.400 -2.019 1.00 . A A . 29 GLN CD 1 1
12 8469 1 1 24 GLN CG C -1.379 3.886 -3.319 1.00 . A A . 29 GLN CG 1 1
12 8470 1 1 24 GLN H H -0.343 6.495 -4.037 1.00 . A A . 29 GLN H 1 1
12 8471 1 1 24 GLN HA H 1.767 4.593 -4.408 1.00 . A A . 29 GLN HA 1 1
12 8472 1 1 24 GLN HB2 H 0.607 3.242 -2.830 1.00 . A A . 29 GLN HB2 1 1
12 8473 1 1 24 GLN HB3 H 0.240 4.904 -2.359 1.00 . A A . 29 GLN HB3 1 1
12 8474 1 1 24 GLN HE21 H -2.315 5.226 -1.315 1.00 . A A . 29 GLN HE21 1 1
12 8475 1 1 24 GLN HE22 H -2.845 3.971 -0.316 1.00 . A A . 29 GLN HE22 1 1
12 8476 1 1 24 GLN HG2 H -1.858 4.796 -3.627 1.00 . A A . 29 GLN HG2 1 1
12 8477 1 1 24 GLN HG3 H -1.504 3.134 -4.079 1.00 . A A . 29 GLN HG3 1 1
12 8478 1 1 24 GLN N N 0.294 6.075 -4.650 1.00 . A A . 29 GLN N 1 1
12 8479 1 1 24 GLN NE2 N -2.422 4.272 -1.142 1.00 . A A . 29 GLN NE2 1 1
12 8480 1 1 24 GLN O O 0.832 2.907 -6.068 1.00 . A A . 29 GLN O 1 1
12 8481 1 1 24 GLN OE1 O -2.136 2.214 -1.799 1.00 . A A . 29 GLN OE1 1 1
12 8482 1 1 25 VAL C C -2.284 4.230 -8.212 1.00 . A A . 30 VAL C 1 1
12 8483 1 1 25 VAL CA C -1.550 3.318 -7.221 1.00 . A A . 30 VAL CA 1 1
12 8484 1 1 25 VAL CB C -2.506 2.270 -6.660 1.00 . A A . 30 VAL CB 1 1
12 8485 1 1 25 VAL CG1 C -1.719 1.267 -5.805 1.00 . A A . 30 VAL CG1 1 1
12 8486 1 1 25 VAL CG2 C -3.550 2.954 -5.783 1.00 . A A . 30 VAL CG2 1 1
12 8487 1 1 25 VAL H H -1.530 4.855 -5.704 1.00 . A A . 30 VAL H 1 1
12 8488 1 1 25 VAL HA H -0.741 2.824 -7.732 1.00 . A A . 30 VAL HA 1 1
12 8489 1 1 25 VAL HB H -2.994 1.756 -7.472 1.00 . A A . 30 VAL HB 1 1
12 8490 1 1 25 VAL HG11 H -0.963 1.791 -5.233 1.00 . A A . 30 VAL HG11 1 1
12 8491 1 1 25 VAL HG12 H -2.393 0.763 -5.128 1.00 . A A . 30 VAL HG12 1 1
12 8492 1 1 25 VAL HG13 H -1.244 0.541 -6.448 1.00 . A A . 30 VAL HG13 1 1
12 8493 1 1 25 VAL HG21 H -3.993 3.775 -6.325 1.00 . A A . 30 VAL HG21 1 1
12 8494 1 1 25 VAL HG22 H -4.316 2.243 -5.514 1.00 . A A . 30 VAL HG22 1 1
12 8495 1 1 25 VAL HG23 H -3.075 3.327 -4.890 1.00 . A A . 30 VAL HG23 1 1
12 8496 1 1 25 VAL N N -1.003 4.117 -6.091 1.00 . A A . 30 VAL N 1 1
12 8497 1 1 25 VAL O O -3.495 4.211 -8.311 1.00 . A A . 30 VAL O 1 1
12 8498 1 1 26 ASP C C -1.652 5.609 -11.344 1.00 . A A . 31 ASP C 1 1
12 8499 1 1 26 ASP CA C -2.198 5.930 -9.951 1.00 . A A . 31 ASP CA 1 1
12 8500 1 1 26 ASP CB C -1.874 7.386 -9.596 1.00 . A A . 31 ASP CB 1 1
12 8501 1 1 26 ASP CG C -2.182 8.295 -10.788 1.00 . A A . 31 ASP CG 1 1
12 8502 1 1 26 ASP H H -0.578 5.016 -8.865 1.00 . A A . 31 ASP H 1 1
12 8503 1 1 26 ASP HA H -3.267 5.782 -9.937 1.00 . A A . 31 ASP HA 1 1
12 8504 1 1 26 ASP HB2 H -2.472 7.688 -8.748 1.00 . A A . 31 ASP HB2 1 1
12 8505 1 1 26 ASP HB3 H -0.827 7.467 -9.344 1.00 . A A . 31 ASP HB3 1 1
12 8506 1 1 26 ASP N N -1.554 5.022 -8.956 1.00 . A A . 31 ASP N 1 1
12 8507 1 1 26 ASP O O -0.661 6.164 -11.775 1.00 . A A . 31 ASP O 1 1
12 8508 1 1 26 ASP OD1 O -3.076 7.961 -11.548 1.00 . A A . 31 ASP OD1 1 1
12 8509 1 1 26 ASP OD2 O -1.519 9.310 -10.919 1.00 . A A . 31 ASP OD2 1 1
12 8510 1 1 27 GLY C C -1.310 2.904 -13.408 1.00 . A A . 32 GLY C 1 1
12 8511 1 1 27 GLY CA C -1.798 4.354 -13.412 1.00 . A A . 32 GLY CA 1 1
12 8512 1 1 27 GLY H H -3.083 4.273 -11.684 1.00 . A A . 32 GLY H 1 1
12 8513 1 1 27 GLY HA2 H -2.601 4.466 -14.126 1.00 . A A . 32 GLY HA2 1 1
12 8514 1 1 27 GLY HA3 H -0.980 5.004 -13.682 1.00 . A A . 32 GLY HA3 1 1
12 8515 1 1 27 GLY N N -2.287 4.712 -12.050 1.00 . A A . 32 GLY N 1 1
12 8516 1 1 27 GLY O O -0.501 2.509 -14.224 1.00 . A A . 32 GLY O 1 1
12 8517 1 1 28 TYR C C -2.472 -0.218 -12.882 1.00 . A A . 33 TYR C 1 1
12 8518 1 1 28 TYR CA C -1.345 0.704 -12.414 1.00 . A A . 33 TYR CA 1 1
12 8519 1 1 28 TYR CB C -0.954 0.373 -10.972 1.00 . A A . 33 TYR CB 1 1
12 8520 1 1 28 TYR CD1 C 0.305 2.537 -10.684 1.00 . A A . 33 TYR CD1 1 1
12 8521 1 1 28 TYR CD2 C 1.455 0.451 -10.230 1.00 . A A . 33 TYR CD2 1 1
12 8522 1 1 28 TYR CE1 C 1.464 3.248 -10.366 1.00 . A A . 33 TYR CE1 1 1
12 8523 1 1 28 TYR CE2 C 2.618 1.164 -9.913 1.00 . A A . 33 TYR CE2 1 1
12 8524 1 1 28 TYR CG C 0.298 1.137 -10.616 1.00 . A A . 33 TYR CG 1 1
12 8525 1 1 28 TYR CZ C 2.623 2.563 -9.980 1.00 . A A . 33 TYR CZ 1 1
12 8526 1 1 28 TYR H H -2.421 2.451 -11.838 1.00 . A A . 33 TYR H 1 1
12 8527 1 1 28 TYR HA H -0.494 0.578 -13.050 1.00 . A A . 33 TYR HA 1 1
12 8528 1 1 28 TYR HB2 H -1.754 0.660 -10.302 1.00 . A A . 33 TYR HB2 1 1
12 8529 1 1 28 TYR HB3 H -0.767 -0.686 -10.879 1.00 . A A . 33 TYR HB3 1 1
12 8530 1 1 28 TYR HD1 H -0.586 3.069 -10.977 1.00 . A A . 33 TYR HD1 1 1
12 8531 1 1 28 TYR HD2 H 1.451 -0.627 -10.178 1.00 . A A . 33 TYR HD2 1 1
12 8532 1 1 28 TYR HE1 H 1.466 4.327 -10.420 1.00 . A A . 33 TYR HE1 1 1
12 8533 1 1 28 TYR HE2 H 3.510 0.634 -9.613 1.00 . A A . 33 TYR HE2 1 1
12 8534 1 1 28 TYR HH H 3.903 3.213 -8.721 1.00 . A A . 33 TYR HH 1 1
12 8535 1 1 28 TYR N N -1.786 2.114 -12.486 1.00 . A A . 33 TYR N 1 1
12 8536 1 1 28 TYR O O -3.561 -0.212 -12.342 1.00 . A A . 33 TYR O 1 1
12 8537 1 1 28 TYR OH O 3.768 3.267 -9.669 1.00 . A A . 33 TYR OH 1 1
12 8538 1 1 29 GLY C C -3.747 -2.856 -13.286 1.00 . A A . 34 GLY C 1 1
12 8539 1 1 29 GLY CA C -3.269 -1.929 -14.405 1.00 . A A . 34 GLY CA 1 1
12 8540 1 1 29 GLY H H -1.334 -0.991 -14.312 1.00 . A A . 34 GLY H 1 1
12 8541 1 1 29 GLY HA2 H -4.103 -1.349 -14.774 1.00 . A A . 34 GLY HA2 1 1
12 8542 1 1 29 GLY HA3 H -2.863 -2.523 -15.209 1.00 . A A . 34 GLY HA3 1 1
12 8543 1 1 29 GLY N N -2.218 -1.008 -13.890 1.00 . A A . 34 GLY N 1 1
12 8544 1 1 29 GLY O O -4.796 -2.652 -12.706 1.00 . A A . 34 GLY O 1 1
12 8545 1 1 30 GLY C C -2.495 -4.688 -10.690 1.00 . A A . 35 GLY C 1 1
12 8546 1 1 30 GLY CA C -3.419 -4.819 -11.904 1.00 . A A . 35 GLY CA 1 1
12 8547 1 1 30 GLY H H -2.154 -4.032 -13.464 1.00 . A A . 35 GLY H 1 1
12 8548 1 1 30 GLY HA2 H -4.433 -4.588 -11.609 1.00 . A A . 35 GLY HA2 1 1
12 8549 1 1 30 GLY HA3 H -3.376 -5.831 -12.275 1.00 . A A . 35 GLY HA3 1 1
12 8550 1 1 30 GLY N N -2.994 -3.878 -12.980 1.00 . A A . 35 GLY N 1 1
12 8551 1 1 30 GLY O O -2.045 -5.670 -10.133 1.00 . A A . 35 GLY O 1 1
12 8552 1 1 31 ALA C C -1.888 -4.079 -7.898 1.00 . A A . 36 ALA C 1 1
12 8553 1 1 31 ALA CA C -1.325 -3.304 -9.081 1.00 . A A . 36 ALA CA 1 1
12 8554 1 1 31 ALA CB C -1.286 -1.830 -8.685 1.00 . A A . 36 ALA CB 1 1
12 8555 1 1 31 ALA H H -2.588 -2.705 -10.723 1.00 . A A . 36 ALA H 1 1
12 8556 1 1 31 ALA HA H -0.327 -3.648 -9.309 1.00 . A A . 36 ALA HA 1 1
12 8557 1 1 31 ALA HB1 H -1.858 -1.249 -9.392 1.00 . A A . 36 ALA HB1 1 1
12 8558 1 1 31 ALA HB2 H -1.719 -1.722 -7.695 1.00 . A A . 36 ALA HB2 1 1
12 8559 1 1 31 ALA HB3 H -0.265 -1.485 -8.671 1.00 . A A . 36 ALA HB3 1 1
12 8560 1 1 31 ALA N N -2.213 -3.486 -10.266 1.00 . A A . 36 ALA N 1 1
12 8561 1 1 31 ALA O O -3.058 -4.404 -7.860 1.00 . A A . 36 ALA O 1 1
12 8562 1 1 32 ILE C C -2.153 -3.992 -4.765 1.00 . A A . 37 ILE C 1 1
12 8563 1 1 32 ILE CA C -1.616 -5.042 -5.716 1.00 . A A . 37 ILE CA 1 1
12 8564 1 1 32 ILE CB C -0.520 -5.857 -4.997 1.00 . A A . 37 ILE CB 1 1
12 8565 1 1 32 ILE CD1 C -2.248 -6.813 -3.489 1.00 . A A . 37 ILE CD1 1 1
12 8566 1 1 32 ILE CG1 C -1.144 -7.156 -4.496 1.00 . A A . 37 ILE CG1 1 1
12 8567 1 1 32 ILE CG2 C 0.033 -5.087 -3.785 1.00 . A A . 37 ILE CG2 1 1
12 8568 1 1 32 ILE H H -0.150 -4.039 -6.932 1.00 . A A . 37 ILE H 1 1
12 8569 1 1 32 ILE HA H -2.419 -5.700 -6.016 1.00 . A A . 37 ILE HA 1 1
12 8570 1 1 32 ILE HB H 0.284 -6.073 -5.676 1.00 . A A . 37 ILE HB 1 1
12 8571 1 1 32 ILE HD11 H -2.194 -5.760 -3.237 1.00 . A A . 37 ILE HD11 1 1
12 8572 1 1 32 ILE HD12 H -3.212 -7.026 -3.924 1.00 . A A . 37 ILE HD12 1 1
12 8573 1 1 32 ILE HD13 H -2.117 -7.404 -2.594 1.00 . A A . 37 ILE HD13 1 1
12 8574 1 1 32 ILE HG12 H -1.566 -7.701 -5.329 1.00 . A A . 37 ILE HG12 1 1
12 8575 1 1 32 ILE HG13 H -0.390 -7.759 -4.012 1.00 . A A . 37 ILE HG13 1 1
12 8576 1 1 32 ILE HG21 H -0.785 -4.827 -3.122 1.00 . A A . 37 ILE HG21 1 1
12 8577 1 1 32 ILE HG22 H 0.739 -5.707 -3.255 1.00 . A A . 37 ILE HG22 1 1
12 8578 1 1 32 ILE HG23 H 0.522 -4.186 -4.122 1.00 . A A . 37 ILE HG23 1 1
12 8579 1 1 32 ILE N N -1.084 -4.338 -6.906 1.00 . A A . 37 ILE N 1 1
12 8580 1 1 32 ILE O O -1.486 -3.025 -4.476 1.00 . A A . 37 ILE O 1 1
12 8581 1 1 33 TYR C C -5.219 -3.579 -2.778 1.00 . A A . 38 TYR C 1 1
12 8582 1 1 33 TYR CA C -3.836 -3.185 -3.288 1.00 . A A . 38 TYR CA 1 1
12 8583 1 1 33 TYR CB C -3.906 -1.818 -3.954 1.00 . A A . 38 TYR CB 1 1
12 8584 1 1 33 TYR CD1 C -6.259 -2.016 -4.882 1.00 . A A . 38 TYR CD1 1 1
12 8585 1 1 33 TYR CD2 C -4.414 -1.663 -6.417 1.00 . A A . 38 TYR CD2 1 1
12 8586 1 1 33 TYR CE1 C -7.152 -2.021 -5.957 1.00 . A A . 38 TYR CE1 1 1
12 8587 1 1 33 TYR CE2 C -5.310 -1.667 -7.493 1.00 . A A . 38 TYR CE2 1 1
12 8588 1 1 33 TYR CG C -4.885 -1.838 -5.110 1.00 . A A . 38 TYR CG 1 1
12 8589 1 1 33 TYR CZ C -6.679 -1.846 -7.262 1.00 . A A . 38 TYR CZ 1 1
12 8590 1 1 33 TYR H H -3.834 -4.972 -4.478 1.00 . A A . 38 TYR H 1 1
12 8591 1 1 33 TYR HA H -3.158 -3.128 -2.449 1.00 . A A . 38 TYR HA 1 1
12 8592 1 1 33 TYR HB2 H -4.219 -1.100 -3.226 1.00 . A A . 38 TYR HB2 1 1
12 8593 1 1 33 TYR HB3 H -2.928 -1.548 -4.321 1.00 . A A . 38 TYR HB3 1 1
12 8594 1 1 33 TYR HD1 H -6.630 -2.153 -3.880 1.00 . A A . 38 TYR HD1 1 1
12 8595 1 1 33 TYR HD2 H -3.358 -1.525 -6.595 1.00 . A A . 38 TYR HD2 1 1
12 8596 1 1 33 TYR HE1 H -8.210 -2.156 -5.779 1.00 . A A . 38 TYR HE1 1 1
12 8597 1 1 33 TYR HE2 H -4.943 -1.531 -8.498 1.00 . A A . 38 TYR HE2 1 1
12 8598 1 1 33 TYR HH H -7.056 -1.753 -9.132 1.00 . A A . 38 TYR HH 1 1
12 8599 1 1 33 TYR N N -3.318 -4.180 -4.250 1.00 . A A . 38 TYR N 1 1
12 8600 1 1 33 TYR O O -6.016 -4.176 -3.474 1.00 . A A . 38 TYR O 1 1
12 8601 1 1 33 TYR OH O -7.562 -1.849 -8.323 1.00 . A A . 38 TYR OH 1 1
12 8602 1 1 34 LYS C C -7.380 -2.219 -0.372 1.00 . A A . 39 LYS C 1 1
12 8603 1 1 34 LYS CA C -6.832 -3.517 -0.966 1.00 . A A . 39 LYS CA 1 1
12 8604 1 1 34 LYS CB C -6.678 -4.573 0.130 1.00 . A A . 39 LYS CB 1 1
12 8605 1 1 34 LYS CD C -6.118 -6.590 -1.242 1.00 . A A . 39 LYS CD 1 1
12 8606 1 1 34 LYS CE C -6.585 -7.994 -1.629 1.00 . A A . 39 LYS CE 1 1
12 8607 1 1 34 LYS CG C -7.195 -5.917 -0.386 1.00 . A A . 39 LYS CG 1 1
12 8608 1 1 34 LYS H H -4.844 -2.718 -1.037 1.00 . A A . 39 LYS H 1 1
12 8609 1 1 34 LYS HA H -7.502 -3.878 -1.734 1.00 . A A . 39 LYS HA 1 1
12 8610 1 1 34 LYS HB2 H -5.635 -4.666 0.397 1.00 . A A . 39 LYS HB2 1 1
12 8611 1 1 34 LYS HB3 H -7.249 -4.279 0.997 1.00 . A A . 39 LYS HB3 1 1
12 8612 1 1 34 LYS HD2 H -5.949 -6.006 -2.135 1.00 . A A . 39 LYS HD2 1 1
12 8613 1 1 34 LYS HD3 H -5.199 -6.661 -0.678 1.00 . A A . 39 LYS HD3 1 1
12 8614 1 1 34 LYS HE2 H -6.865 -8.540 -0.739 1.00 . A A . 39 LYS HE2 1 1
12 8615 1 1 34 LYS HE3 H -7.439 -7.922 -2.288 1.00 . A A . 39 LYS HE3 1 1
12 8616 1 1 34 LYS HG2 H -7.439 -6.554 0.453 1.00 . A A . 39 LYS HG2 1 1
12 8617 1 1 34 LYS HG3 H -8.078 -5.757 -0.986 1.00 . A A . 39 LYS HG3 1 1
12 8618 1 1 34 LYS HZ1 H -4.622 -8.125 -2.305 1.00 . A A . 39 LYS HZ1 1 1
12 8619 1 1 34 LYS HZ2 H -5.295 -9.614 -1.842 1.00 . A A . 39 LYS HZ2 1 1
12 8620 1 1 34 LYS HZ3 H -5.754 -8.898 -3.310 1.00 . A A . 39 LYS HZ3 1 1
12 8621 1 1 34 LYS N N -5.506 -3.215 -1.561 1.00 . A A . 39 LYS N 1 1
12 8622 1 1 34 LYS NZ N -5.481 -8.712 -2.324 1.00 . A A . 39 LYS NZ 1 1
12 8623 1 1 34 LYS O O -7.160 -1.907 0.784 1.00 . A A . 39 LYS O 1 1
12 8624 1 1 35 LYS C C -9.198 -0.314 0.714 1.00 . A A . 40 LYS C 1 1
12 8625 1 1 35 LYS CA C -8.600 -0.150 -0.677 1.00 . A A . 40 LYS CA 1 1
12 8626 1 1 35 LYS CB C -9.656 0.368 -1.644 1.00 . A A . 40 LYS CB 1 1
12 8627 1 1 35 LYS CD C -10.330 2.715 -2.141 1.00 . A A . 40 LYS CD 1 1
12 8628 1 1 35 LYS CE C -10.489 3.374 -3.513 1.00 . A A . 40 LYS CE 1 1
12 8629 1 1 35 LYS CG C -9.183 1.710 -2.187 1.00 . A A . 40 LYS CG 1 1
12 8630 1 1 35 LYS H H -8.202 -1.709 -2.103 1.00 . A A . 40 LYS H 1 1
12 8631 1 1 35 LYS HA H -7.795 0.568 -0.626 1.00 . A A . 40 LYS HA 1 1
12 8632 1 1 35 LYS HB2 H -9.782 -0.333 -2.456 1.00 . A A . 40 LYS HB2 1 1
12 8633 1 1 35 LYS HB3 H -10.594 0.500 -1.126 1.00 . A A . 40 LYS HB3 1 1
12 8634 1 1 35 LYS HD2 H -11.242 2.202 -1.875 1.00 . A A . 40 LYS HD2 1 1
12 8635 1 1 35 LYS HD3 H -10.112 3.470 -1.402 1.00 . A A . 40 LYS HD3 1 1
12 8636 1 1 35 LYS HE2 H -9.519 3.484 -3.975 1.00 . A A . 40 LYS HE2 1 1
12 8637 1 1 35 LYS HE3 H -11.118 2.758 -4.137 1.00 . A A . 40 LYS HE3 1 1
12 8638 1 1 35 LYS HG2 H -8.364 2.068 -1.575 1.00 . A A . 40 LYS HG2 1 1
12 8639 1 1 35 LYS HG3 H -8.847 1.588 -3.207 1.00 . A A . 40 LYS HG3 1 1
12 8640 1 1 35 LYS HZ1 H -10.863 5.107 -2.419 1.00 . A A . 40 LYS HZ1 1 1
12 8641 1 1 35 LYS HZ2 H -10.771 5.353 -4.095 1.00 . A A . 40 LYS HZ2 1 1
12 8642 1 1 35 LYS HZ3 H -12.150 4.627 -3.418 1.00 . A A . 40 LYS HZ3 1 1
12 8643 1 1 35 LYS N N -8.062 -1.446 -1.169 1.00 . A A . 40 LYS N 1 1
12 8644 1 1 35 LYS NZ N -11.116 4.717 -3.349 1.00 . A A . 40 LYS NZ 1 1
12 8645 1 1 35 LYS O O -9.650 -1.376 1.093 1.00 . A A . 40 LYS O 1 1
12 8646 1 1 36 PHE C C -10.082 2.045 3.379 1.00 . A A . 41 PHE C 1 1
12 8647 1 1 36 PHE CA C -9.721 0.656 2.864 1.00 . A A . 41 PHE CA 1 1
12 8648 1 1 36 PHE CB C -8.666 0.051 3.761 1.00 . A A . 41 PHE CB 1 1
12 8649 1 1 36 PHE CD1 C -10.207 -1.703 4.674 1.00 . A A . 41 PHE CD1 1 1
12 8650 1 1 36 PHE CD2 C -8.199 -2.412 3.518 1.00 . A A . 41 PHE CD2 1 1
12 8651 1 1 36 PHE CE1 C -10.561 -3.036 4.883 1.00 . A A . 41 PHE CE1 1 1
12 8652 1 1 36 PHE CE2 C -8.551 -3.750 3.729 1.00 . A A . 41 PHE CE2 1 1
12 8653 1 1 36 PHE CG C -9.026 -1.390 3.995 1.00 . A A . 41 PHE CG 1 1
12 8654 1 1 36 PHE CZ C -9.732 -4.063 4.412 1.00 . A A . 41 PHE CZ 1 1
12 8655 1 1 36 PHE H H -8.795 1.575 1.160 1.00 . A A . 41 PHE H 1 1
12 8656 1 1 36 PHE HA H -10.596 0.026 2.884 1.00 . A A . 41 PHE HA 1 1
12 8657 1 1 36 PHE HB2 H -7.703 0.120 3.275 1.00 . A A . 41 PHE HB2 1 1
12 8658 1 1 36 PHE HB3 H -8.647 0.581 4.701 1.00 . A A . 41 PHE HB3 1 1
12 8659 1 1 36 PHE HD1 H -10.843 -0.911 5.041 1.00 . A A . 41 PHE HD1 1 1
12 8660 1 1 36 PHE HD2 H -7.286 -2.168 2.991 1.00 . A A . 41 PHE HD2 1 1
12 8661 1 1 36 PHE HE1 H -11.473 -3.273 5.405 1.00 . A A . 41 PHE HE1 1 1
12 8662 1 1 36 PHE HE2 H -7.911 -4.540 3.366 1.00 . A A . 41 PHE HE2 1 1
12 8663 1 1 36 PHE HZ H -10.006 -5.095 4.573 1.00 . A A . 41 PHE HZ 1 1
12 8664 1 1 36 PHE N N -9.181 0.736 1.485 1.00 . A A . 41 PHE N 1 1
12 8665 1 1 36 PHE O O -9.645 3.057 2.857 1.00 . A A . 41 PHE O 1 1
12 8666 1 1 37 ASN C C -11.215 3.294 6.501 1.00 . A A . 42 ASN C 1 1
12 8667 1 1 37 ASN CA C -11.276 3.399 4.980 1.00 . A A . 42 ASN CA 1 1
12 8668 1 1 37 ASN CB C -12.700 3.687 4.538 1.00 . A A . 42 ASN CB 1 1
12 8669 1 1 37 ASN CG C -13.198 4.979 5.189 1.00 . A A . 42 ASN CG 1 1
12 8670 1 1 37 ASN H H -11.214 1.266 4.806 1.00 . A A . 42 ASN H 1 1
12 8671 1 1 37 ASN HA H -10.614 4.178 4.632 1.00 . A A . 42 ASN HA 1 1
12 8672 1 1 37 ASN HB2 H -12.722 3.788 3.463 1.00 . A A . 42 ASN HB2 1 1
12 8673 1 1 37 ASN HB3 H -13.329 2.863 4.834 1.00 . A A . 42 ASN HB3 1 1
12 8674 1 1 37 ASN HD21 H -12.381 6.157 3.814 1.00 . A A . 42 ASN HD21 1 1
12 8675 1 1 37 ASN HD22 H -13.228 6.961 5.045 1.00 . A A . 42 ASN HD22 1 1
12 8676 1 1 37 ASN N N -10.875 2.096 4.406 1.00 . A A . 42 ASN N 1 1
12 8677 1 1 37 ASN ND2 N -12.911 6.128 4.638 1.00 . A A . 42 ASN ND2 1 1
12 8678 1 1 37 ASN O O -12.075 3.783 7.207 1.00 . A A . 42 ASN O 1 1
12 8679 1 1 37 ASN OD1 O -13.855 4.944 6.212 1.00 . A A . 42 ASN OD1 1 1
12 8680 1 1 38 SER C C -8.835 1.647 8.784 1.00 . A A . 43 SER C 1 1
12 8681 1 1 38 SER CA C -10.079 2.483 8.480 1.00 . A A . 43 SER CA 1 1
12 8682 1 1 38 SER CB C -11.327 1.777 9.019 1.00 . A A . 43 SER CB 1 1
12 8683 1 1 38 SER H H -9.526 2.251 6.422 1.00 . A A . 43 SER H 1 1
12 8684 1 1 38 SER HA H -9.984 3.454 8.941 1.00 . A A . 43 SER HA 1 1
12 8685 1 1 38 SER HB2 H -11.887 2.457 9.638 1.00 . A A . 43 SER HB2 1 1
12 8686 1 1 38 SER HB3 H -11.945 1.461 8.188 1.00 . A A . 43 SER HB3 1 1
12 8687 1 1 38 SER HG H -10.614 0.966 10.639 1.00 . A A . 43 SER HG 1 1
12 8688 1 1 38 SER N N -10.204 2.643 7.010 1.00 . A A . 43 SER N 1 1
12 8689 1 1 38 SER O O -8.860 0.435 8.718 1.00 . A A . 43 SER O 1 1
12 8690 1 1 38 SER OG O -10.942 0.649 9.795 1.00 . A A . 43 SER OG 1 1
12 8691 1 1 39 TYR C C -6.795 0.269 10.173 1.00 . A A . 44 TYR C 1 1
12 8692 1 1 39 TYR CA C -6.484 1.570 9.426 1.00 . A A . 44 TYR CA 1 1
12 8693 1 1 39 TYR CB C -5.612 2.462 10.315 1.00 . A A . 44 TYR CB 1 1
12 8694 1 1 39 TYR CD1 C -3.510 1.539 9.260 1.00 . A A . 44 TYR CD1 1 1
12 8695 1 1 39 TYR CD2 C -3.624 1.728 11.675 1.00 . A A . 44 TYR CD2 1 1
12 8696 1 1 39 TYR CE1 C -2.211 1.027 9.362 1.00 . A A . 44 TYR CE1 1 1
12 8697 1 1 39 TYR CE2 C -2.326 1.213 11.777 1.00 . A A . 44 TYR CE2 1 1
12 8698 1 1 39 TYR CG C -4.216 1.891 10.418 1.00 . A A . 44 TYR CG 1 1
12 8699 1 1 39 TYR CZ C -1.619 0.864 10.620 1.00 . A A . 44 TYR CZ 1 1
12 8700 1 1 39 TYR H H -7.772 3.275 9.144 1.00 . A A . 44 TYR H 1 1
12 8701 1 1 39 TYR HA H -5.955 1.345 8.512 1.00 . A A . 44 TYR HA 1 1
12 8702 1 1 39 TYR HB2 H -5.563 3.452 9.889 1.00 . A A . 44 TYR HB2 1 1
12 8703 1 1 39 TYR HB3 H -6.047 2.517 11.302 1.00 . A A . 44 TYR HB3 1 1
12 8704 1 1 39 TYR HD1 H -3.966 1.662 8.289 1.00 . A A . 44 TYR HD1 1 1
12 8705 1 1 39 TYR HD2 H -4.170 1.995 12.567 1.00 . A A . 44 TYR HD2 1 1
12 8706 1 1 39 TYR HE1 H -1.666 0.756 8.469 1.00 . A A . 44 TYR HE1 1 1
12 8707 1 1 39 TYR HE2 H -1.869 1.088 12.748 1.00 . A A . 44 TYR HE2 1 1
12 8708 1 1 39 TYR HH H 0.253 1.092 10.924 1.00 . A A . 44 TYR HH 1 1
12 8709 1 1 39 TYR N N -7.752 2.296 9.109 1.00 . A A . 44 TYR N 1 1
12 8710 1 1 39 TYR O O -6.068 -0.697 10.077 1.00 . A A . 44 TYR O 1 1
12 8711 1 1 39 TYR OH O -0.337 0.363 10.719 1.00 . A A . 44 TYR OH 1 1
12 8712 1 1 40 GLU C C -8.719 -2.070 10.713 1.00 . A A . 45 GLU C 1 1
12 8713 1 1 40 GLU CA C -8.225 -0.989 11.675 1.00 . A A . 45 GLU CA 1 1
12 8714 1 1 40 GLU CB C -9.330 -0.661 12.680 1.00 . A A . 45 GLU CB 1 1
12 8715 1 1 40 GLU CD C -8.990 0.372 14.929 1.00 . A A . 45 GLU CD 1 1
12 8716 1 1 40 GLU CG C -8.978 0.630 13.421 1.00 . A A . 45 GLU CG 1 1
12 8717 1 1 40 GLU H H -8.432 1.036 10.979 1.00 . A A . 45 GLU H 1 1
12 8718 1 1 40 GLU HA H -7.355 -1.351 12.204 1.00 . A A . 45 GLU HA 1 1
12 8719 1 1 40 GLU HB2 H -10.266 -0.533 12.156 1.00 . A A . 45 GLU HB2 1 1
12 8720 1 1 40 GLU HB3 H -9.422 -1.468 13.391 1.00 . A A . 45 GLU HB3 1 1
12 8721 1 1 40 GLU HG2 H -7.994 0.961 13.119 1.00 . A A . 45 GLU HG2 1 1
12 8722 1 1 40 GLU HG3 H -9.704 1.392 13.182 1.00 . A A . 45 GLU HG3 1 1
12 8723 1 1 40 GLU N N -7.865 0.243 10.916 1.00 . A A . 45 GLU N 1 1
12 8724 1 1 40 GLU O O -8.406 -3.234 10.866 1.00 . A A . 45 GLU O 1 1
12 8725 1 1 40 GLU OE1 O -8.777 -0.765 15.317 1.00 . A A . 45 GLU OE1 1 1
12 8726 1 1 40 GLU OE2 O -9.210 1.316 15.668 1.00 . A A . 45 GLU OE2 1 1
12 8727 1 1 41 GLN C C -8.813 -3.119 7.878 1.00 . A A . 46 GLN C 1 1
12 8728 1 1 41 GLN CA C -9.973 -2.715 8.763 1.00 . A A . 46 GLN CA 1 1
12 8729 1 1 41 GLN CB C -11.102 -2.122 7.921 1.00 . A A . 46 GLN CB 1 1
12 8730 1 1 41 GLN CD C -13.415 -2.787 8.598 1.00 . A A . 46 GLN CD 1 1
12 8731 1 1 41 GLN CG C -12.285 -1.782 8.829 1.00 . A A . 46 GLN CG 1 1
12 8732 1 1 41 GLN H H -9.718 -0.772 9.597 1.00 . A A . 46 GLN H 1 1
12 8733 1 1 41 GLN HA H -10.327 -3.561 9.301 1.00 . A A . 46 GLN HA 1 1
12 8734 1 1 41 GLN HB2 H -10.754 -1.224 7.429 1.00 . A A . 46 GLN HB2 1 1
12 8735 1 1 41 GLN HB3 H -11.416 -2.841 7.182 1.00 . A A . 46 GLN HB3 1 1
12 8736 1 1 41 GLN HE21 H -13.985 -2.794 10.500 1.00 . A A . 46 GLN HE21 1 1
12 8737 1 1 41 GLN HE22 H -14.883 -3.801 9.470 1.00 . A A . 46 GLN HE22 1 1
12 8738 1 1 41 GLN HG2 H -11.968 -1.826 9.861 1.00 . A A . 46 GLN HG2 1 1
12 8739 1 1 41 GLN HG3 H -12.639 -0.787 8.604 1.00 . A A . 46 GLN HG3 1 1
12 8740 1 1 41 GLN N N -9.481 -1.704 9.720 1.00 . A A . 46 GLN N 1 1
12 8741 1 1 41 GLN NE2 N -14.156 -3.158 9.606 1.00 . A A . 46 GLN NE2 1 1
12 8742 1 1 41 GLN O O -8.490 -4.283 7.727 1.00 . A A . 46 GLN O 1 1
12 8743 1 1 41 GLN OE1 O -13.624 -3.240 7.491 1.00 . A A . 46 GLN OE1 1 1
12 8744 1 1 42 ALA C C -6.013 -3.304 7.221 1.00 . A A . 47 ALA C 1 1
12 8745 1 1 42 ALA CA C -7.008 -2.435 6.448 1.00 . A A . 47 ALA CA 1 1
12 8746 1 1 42 ALA CB C -6.346 -1.113 6.050 1.00 . A A . 47 ALA CB 1 1
12 8747 1 1 42 ALA H H -8.455 -1.231 7.466 1.00 . A A . 47 ALA H 1 1
12 8748 1 1 42 ALA HA H -7.337 -2.956 5.572 1.00 . A A . 47 ALA HA 1 1
12 8749 1 1 42 ALA HB1 H -7.084 -0.462 5.605 1.00 . A A . 47 ALA HB1 1 1
12 8750 1 1 42 ALA HB2 H -5.937 -0.640 6.932 1.00 . A A . 47 ALA HB2 1 1
12 8751 1 1 42 ALA HB3 H -5.554 -1.301 5.339 1.00 . A A . 47 ALA HB3 1 1
12 8752 1 1 42 ALA N N -8.171 -2.152 7.311 1.00 . A A . 47 ALA N 1 1
12 8753 1 1 42 ALA O O -5.493 -4.275 6.709 1.00 . A A . 47 ALA O 1 1
12 8754 1 1 43 LYS C C -5.352 -5.195 9.402 1.00 . A A . 48 LYS C 1 1
12 8755 1 1 43 LYS CA C -4.799 -3.784 9.267 1.00 . A A . 48 LYS CA 1 1
12 8756 1 1 43 LYS CB C -4.638 -3.176 10.661 1.00 . A A . 48 LYS CB 1 1
12 8757 1 1 43 LYS CD C -2.348 -3.172 11.659 1.00 . A A . 48 LYS CD 1 1
12 8758 1 1 43 LYS CE C -1.157 -2.274 11.997 1.00 . A A . 48 LYS CE 1 1
12 8759 1 1 43 LYS CG C -3.313 -2.417 10.740 1.00 . A A . 48 LYS CG 1 1
12 8760 1 1 43 LYS H H -6.195 -2.183 8.851 1.00 . A A . 48 LYS H 1 1
12 8761 1 1 43 LYS HA H -3.840 -3.825 8.774 1.00 . A A . 48 LYS HA 1 1
12 8762 1 1 43 LYS HB2 H -5.455 -2.501 10.857 1.00 . A A . 48 LYS HB2 1 1
12 8763 1 1 43 LYS HB3 H -4.640 -3.965 11.398 1.00 . A A . 48 LYS HB3 1 1
12 8764 1 1 43 LYS HD2 H -2.860 -3.449 12.569 1.00 . A A . 48 LYS HD2 1 1
12 8765 1 1 43 LYS HD3 H -1.996 -4.061 11.158 1.00 . A A . 48 LYS HD3 1 1
12 8766 1 1 43 LYS HE2 H -1.039 -1.531 11.224 1.00 . A A . 48 LYS HE2 1 1
12 8767 1 1 43 LYS HE3 H -1.331 -1.785 12.943 1.00 . A A . 48 LYS HE3 1 1
12 8768 1 1 43 LYS HG2 H -2.884 -2.337 9.752 1.00 . A A . 48 LYS HG2 1 1
12 8769 1 1 43 LYS HG3 H -3.487 -1.428 11.139 1.00 . A A . 48 LYS HG3 1 1
12 8770 1 1 43 LYS HZ1 H -0.099 -3.932 12.680 1.00 . A A . 48 LYS HZ1 1 1
12 8771 1 1 43 LYS HZ2 H 0.358 -3.411 11.131 1.00 . A A . 48 LYS HZ2 1 1
12 8772 1 1 43 LYS HZ3 H 0.847 -2.532 12.500 1.00 . A A . 48 LYS HZ3 1 1
12 8773 1 1 43 LYS N N -5.754 -2.967 8.456 1.00 . A A . 48 LYS N 1 1
12 8774 1 1 43 LYS NZ N 0.080 -3.100 12.084 1.00 . A A . 48 LYS NZ 1 1
12 8775 1 1 43 LYS O O -4.744 -6.154 8.970 1.00 . A A . 48 LYS O 1 1
12 8776 1 1 44 SER C C -6.920 -7.462 8.865 1.00 . A A . 49 SER C 1 1
12 8777 1 1 44 SER CA C -7.109 -6.669 10.159 1.00 . A A . 49 SER CA 1 1
12 8778 1 1 44 SER CB C -8.600 -6.511 10.456 1.00 . A A . 49 SER CB 1 1
12 8779 1 1 44 SER H H -6.972 -4.535 10.335 1.00 . A A . 49 SER H 1 1
12 8780 1 1 44 SER HA H -6.630 -7.183 10.976 1.00 . A A . 49 SER HA 1 1
12 8781 1 1 44 SER HB2 H -8.786 -5.527 10.860 1.00 . A A . 49 SER HB2 1 1
12 8782 1 1 44 SER HB3 H -9.164 -6.634 9.541 1.00 . A A . 49 SER HB3 1 1
12 8783 1 1 44 SER HG H -8.264 -7.620 12.017 1.00 . A A . 49 SER HG 1 1
12 8784 1 1 44 SER N N -6.503 -5.326 9.997 1.00 . A A . 49 SER N 1 1
12 8785 1 1 44 SER O O -6.667 -8.650 8.885 1.00 . A A . 49 SER O 1 1
12 8786 1 1 44 SER OG O -8.994 -7.490 11.409 1.00 . A A . 49 SER OG 1 1
12 8787 1 1 45 PHE C C -5.363 -7.741 6.178 1.00 . A A . 50 PHE C 1 1
12 8788 1 1 45 PHE CA C -6.853 -7.523 6.446 1.00 . A A . 50 PHE CA 1 1
12 8789 1 1 45 PHE CB C -7.457 -6.693 5.314 1.00 . A A . 50 PHE CB 1 1
12 8790 1 1 45 PHE CD1 C -6.895 -7.908 3.181 1.00 . A A . 50 PHE CD1 1 1
12 8791 1 1 45 PHE CD2 C -9.114 -8.164 4.123 1.00 . A A . 50 PHE CD2 1 1
12 8792 1 1 45 PHE CE1 C -7.243 -8.763 2.129 1.00 . A A . 50 PHE CE1 1 1
12 8793 1 1 45 PHE CE2 C -9.463 -9.019 3.071 1.00 . A A . 50 PHE CE2 1 1
12 8794 1 1 45 PHE CG C -7.831 -7.609 4.178 1.00 . A A . 50 PHE CG 1 1
12 8795 1 1 45 PHE CZ C -8.528 -9.318 2.073 1.00 . A A . 50 PHE CZ 1 1
12 8796 1 1 45 PHE H H -7.228 -5.850 7.741 1.00 . A A . 50 PHE H 1 1
12 8797 1 1 45 PHE HA H -7.352 -8.479 6.492 1.00 . A A . 50 PHE HA 1 1
12 8798 1 1 45 PHE HB2 H -8.339 -6.181 5.673 1.00 . A A . 50 PHE HB2 1 1
12 8799 1 1 45 PHE HB3 H -6.734 -5.969 4.970 1.00 . A A . 50 PHE HB3 1 1
12 8800 1 1 45 PHE HD1 H -5.905 -7.480 3.224 1.00 . A A . 50 PHE HD1 1 1
12 8801 1 1 45 PHE HD2 H -9.835 -7.934 4.893 1.00 . A A . 50 PHE HD2 1 1
12 8802 1 1 45 PHE HE1 H -6.521 -8.996 1.359 1.00 . A A . 50 PHE HE1 1 1
12 8803 1 1 45 PHE HE2 H -10.453 -9.447 3.030 1.00 . A A . 50 PHE HE2 1 1
12 8804 1 1 45 PHE HZ H -8.796 -9.978 1.262 1.00 . A A . 50 PHE HZ 1 1
12 8805 1 1 45 PHE N N -7.034 -6.811 7.737 1.00 . A A . 50 PHE N 1 1
12 8806 1 1 45 PHE O O -4.966 -8.741 5.612 1.00 . A A . 50 PHE O 1 1
12 8807 1 1 46 LEU C C -2.608 -8.308 6.854 1.00 . A A . 51 LEU C 1 1
12 8808 1 1 46 LEU CA C -3.081 -6.961 6.314 1.00 . A A . 51 LEU CA 1 1
12 8809 1 1 46 LEU CB C -2.317 -5.831 7.004 1.00 . A A . 51 LEU CB 1 1
12 8810 1 1 46 LEU CD1 C -2.803 -4.439 4.985 1.00 . A A . 51 LEU CD1 1 1
12 8811 1 1 46 LEU CD2 C -1.085 -3.685 6.630 1.00 . A A . 51 LEU CD2 1 1
12 8812 1 1 46 LEU CG C -1.713 -4.903 5.948 1.00 . A A . 51 LEU CG 1 1
12 8813 1 1 46 LEU H H -4.865 -6.006 7.008 1.00 . A A . 51 LEU H 1 1
12 8814 1 1 46 LEU HA H -2.907 -6.915 5.256 1.00 . A A . 51 LEU HA 1 1
12 8815 1 1 46 LEU HB2 H -2.996 -5.270 7.632 1.00 . A A . 51 LEU HB2 1 1
12 8816 1 1 46 LEU HB3 H -1.533 -6.247 7.609 1.00 . A A . 51 LEU HB3 1 1
12 8817 1 1 46 LEU HD11 H -3.772 -4.703 5.382 1.00 . A A . 51 LEU HD11 1 1
12 8818 1 1 46 LEU HD12 H -2.743 -3.369 4.865 1.00 . A A . 51 LEU HD12 1 1
12 8819 1 1 46 LEU HD13 H -2.663 -4.916 4.027 1.00 . A A . 51 LEU HD13 1 1
12 8820 1 1 46 LEU HD21 H -1.814 -3.218 7.276 1.00 . A A . 51 LEU HD21 1 1
12 8821 1 1 46 LEU HD22 H -0.234 -3.999 7.217 1.00 . A A . 51 LEU HD22 1 1
12 8822 1 1 46 LEU HD23 H -0.764 -2.979 5.878 1.00 . A A . 51 LEU HD23 1 1
12 8823 1 1 46 LEU HG H -0.954 -5.438 5.397 1.00 . A A . 51 LEU HG 1 1
12 8824 1 1 46 LEU N N -4.533 -6.808 6.565 1.00 . A A . 51 LEU N 1 1
12 8825 1 1 46 LEU O O -1.737 -8.943 6.293 1.00 . A A . 51 LEU O 1 1
12 8826 1 1 47 GLY C C -2.690 -9.964 10.030 1.00 . A A . 52 GLY C 1 1
12 8827 1 1 47 GLY CA C -2.768 -10.060 8.506 1.00 . A A . 52 GLY CA 1 1
12 8828 1 1 47 GLY H H -3.883 -8.229 8.368 1.00 . A A . 52 GLY H 1 1
12 8829 1 1 47 GLY HA2 H -3.493 -10.811 8.230 1.00 . A A . 52 GLY HA2 1 1
12 8830 1 1 47 GLY HA3 H -1.801 -10.333 8.116 1.00 . A A . 52 GLY HA3 1 1
12 8831 1 1 47 GLY N N -3.180 -8.752 7.935 1.00 . A A . 52 GLY N 1 1
12 8832 1 1 47 GLY O O -1.836 -10.562 10.650 1.00 . A A . 52 GLY O 1 1
13 8833 1 1 1 GLY C C -8.312 9.694 2.643 1.00 . A A . 6 GLY C 1 1
13 8834 1 1 1 GLY CA C -7.692 11.082 2.474 1.00 . A A . 6 GLY CA 1 1
13 8835 1 1 1 GLY HA2 H -6.690 10.988 2.082 1.00 . A A . 6 GLY HA2 1 1
13 8836 1 1 1 GLY HA3 H -7.658 11.577 3.434 1.00 . A A . 6 GLY HA3 1 1
13 8837 1 1 1 GLY N N -8.521 11.888 1.531 1.00 . A A . 6 GLY N 1 1
13 8838 1 1 1 GLY O O -9.201 9.496 3.447 1.00 . A A . 6 GLY O 1 1
13 8839 1 1 2 ASN C C -7.450 6.428 2.681 1.00 . A A . 7 ASN C 1 1
13 8840 1 1 2 ASN CA C -8.439 7.371 2.013 1.00 . A A . 7 ASN CA 1 1
13 8841 1 1 2 ASN CB C -8.753 6.814 0.634 1.00 . A A . 7 ASN CB 1 1
13 8842 1 1 2 ASN CG C -9.811 7.678 -0.053 1.00 . A A . 7 ASN CG 1 1
13 8843 1 1 2 ASN H H -7.153 8.893 1.246 1.00 . A A . 7 ASN H 1 1
13 8844 1 1 2 ASN HA H -9.336 7.427 2.590 1.00 . A A . 7 ASN HA 1 1
13 8845 1 1 2 ASN HB2 H -7.853 6.803 0.046 1.00 . A A . 7 ASN HB2 1 1
13 8846 1 1 2 ASN HB3 H -9.117 5.810 0.737 1.00 . A A . 7 ASN HB3 1 1
13 8847 1 1 2 ASN HD21 H -11.096 7.557 1.456 1.00 . A A . 7 ASN HD21 1 1
13 8848 1 1 2 ASN HD22 H -11.621 8.476 0.129 1.00 . A A . 7 ASN HD22 1 1
13 8849 1 1 2 ASN N N -7.860 8.727 1.890 1.00 . A A . 7 ASN N 1 1
13 8850 1 1 2 ASN ND2 N -10.936 7.924 0.561 1.00 . A A . 7 ASN ND2 1 1
13 8851 1 1 2 ASN O O -6.291 6.734 2.838 1.00 . A A . 7 ASN O 1 1
13 8852 1 1 2 ASN OD1 O -9.612 8.136 -1.161 1.00 . A A . 7 ASN OD1 1 1
13 8853 1 1 3 PHE C C -6.674 3.220 2.576 1.00 . A A . 8 PHE C 1 1
13 8854 1 1 3 PHE CA C -6.989 4.258 3.644 1.00 . A A . 8 PHE CA 1 1
13 8855 1 1 3 PHE CB C -7.678 3.583 4.834 1.00 . A A . 8 PHE CB 1 1
13 8856 1 1 3 PHE CD1 C -6.454 4.432 6.870 1.00 . A A . 8 PHE CD1 1 1
13 8857 1 1 3 PHE CD2 C -8.636 5.354 6.353 1.00 . A A . 8 PHE CD2 1 1
13 8858 1 1 3 PHE CE1 C -6.370 5.261 7.997 1.00 . A A . 8 PHE CE1 1 1
13 8859 1 1 3 PHE CE2 C -8.552 6.183 7.477 1.00 . A A . 8 PHE CE2 1 1
13 8860 1 1 3 PHE CG C -7.586 4.479 6.048 1.00 . A A . 8 PHE CG 1 1
13 8861 1 1 3 PHE CZ C -7.421 6.137 8.300 1.00 . A A . 8 PHE CZ 1 1
13 8862 1 1 3 PHE H H -8.833 5.021 2.843 1.00 . A A . 8 PHE H 1 1
13 8863 1 1 3 PHE HA H -6.080 4.742 3.965 1.00 . A A . 8 PHE HA 1 1
13 8864 1 1 3 PHE HB2 H -8.716 3.407 4.595 1.00 . A A . 8 PHE HB2 1 1
13 8865 1 1 3 PHE HB3 H -7.193 2.643 5.045 1.00 . A A . 8 PHE HB3 1 1
13 8866 1 1 3 PHE HD1 H -5.644 3.757 6.638 1.00 . A A . 8 PHE HD1 1 1
13 8867 1 1 3 PHE HD2 H -9.509 5.391 5.719 1.00 . A A . 8 PHE HD2 1 1
13 8868 1 1 3 PHE HE1 H -5.498 5.226 8.631 1.00 . A A . 8 PHE HE1 1 1
13 8869 1 1 3 PHE HE2 H -9.363 6.858 7.711 1.00 . A A . 8 PHE HE2 1 1
13 8870 1 1 3 PHE HZ H -7.357 6.777 9.168 1.00 . A A . 8 PHE HZ 1 1
13 8871 1 1 3 PHE N N -7.899 5.257 3.026 1.00 . A A . 8 PHE N 1 1
13 8872 1 1 3 PHE O O -7.546 2.813 1.836 1.00 . A A . 8 PHE O 1 1
13 8873 1 1 4 TYR C C -4.251 0.689 1.817 1.00 . A A . 9 TYR C 1 1
13 8874 1 1 4 TYR CA C -5.177 1.806 1.366 1.00 . A A . 9 TYR CA 1 1
13 8875 1 1 4 TYR CB C -4.557 2.502 0.163 1.00 . A A . 9 TYR CB 1 1
13 8876 1 1 4 TYR CD1 C -5.596 0.881 -1.427 1.00 . A A . 9 TYR CD1 1 1
13 8877 1 1 4 TYR CD2 C -6.042 3.246 -1.725 1.00 . A A . 9 TYR CD2 1 1
13 8878 1 1 4 TYR CE1 C -6.407 0.589 -2.525 1.00 . A A . 9 TYR CE1 1 1
13 8879 1 1 4 TYR CE2 C -6.857 2.953 -2.824 1.00 . A A . 9 TYR CE2 1 1
13 8880 1 1 4 TYR CG C -5.415 2.208 -1.030 1.00 . A A . 9 TYR CG 1 1
13 8881 1 1 4 TYR CZ C -7.039 1.627 -3.224 1.00 . A A . 9 TYR CZ 1 1
13 8882 1 1 4 TYR H H -4.729 3.138 3.024 1.00 . A A . 9 TYR H 1 1
13 8883 1 1 4 TYR HA H -6.110 1.374 1.055 1.00 . A A . 9 TYR HA 1 1
13 8884 1 1 4 TYR HB2 H -4.518 3.565 0.336 1.00 . A A . 9 TYR HB2 1 1
13 8885 1 1 4 TYR HB3 H -3.562 2.117 -0.007 1.00 . A A . 9 TYR HB3 1 1
13 8886 1 1 4 TYR HD1 H -5.106 0.081 -0.883 1.00 . A A . 9 TYR HD1 1 1
13 8887 1 1 4 TYR HD2 H -5.899 4.270 -1.414 1.00 . A A . 9 TYR HD2 1 1
13 8888 1 1 4 TYR HE1 H -6.547 -0.435 -2.835 1.00 . A A . 9 TYR HE1 1 1
13 8889 1 1 4 TYR HE2 H -7.345 3.750 -3.363 1.00 . A A . 9 TYR HE2 1 1
13 8890 1 1 4 TYR HH H -7.502 1.816 -5.066 1.00 . A A . 9 TYR HH 1 1
13 8891 1 1 4 TYR N N -5.450 2.797 2.444 1.00 . A A . 9 TYR N 1 1
13 8892 1 1 4 TYR O O -3.088 0.901 2.083 1.00 . A A . 9 TYR O 1 1
13 8893 1 1 4 TYR OH O -7.846 1.342 -4.306 1.00 . A A . 9 TYR OH 1 1
13 8894 1 1 5 ALA C C -3.086 -2.040 0.966 1.00 . A A . 10 ALA C 1 1
13 8895 1 1 5 ALA CA C -3.892 -1.670 2.209 1.00 . A A . 10 ALA CA 1 1
13 8896 1 1 5 ALA CB C -4.769 -2.853 2.623 1.00 . A A . 10 ALA CB 1 1
13 8897 1 1 5 ALA H H -5.688 -0.663 1.568 1.00 . A A . 10 ALA H 1 1
13 8898 1 1 5 ALA HA H -3.239 -1.391 3.010 1.00 . A A . 10 ALA HA 1 1
13 8899 1 1 5 ALA HB1 H -5.709 -2.806 2.093 1.00 . A A . 10 ALA HB1 1 1
13 8900 1 1 5 ALA HB2 H -4.265 -3.777 2.379 1.00 . A A . 10 ALA HB2 1 1
13 8901 1 1 5 ALA HB3 H -4.951 -2.812 3.686 1.00 . A A . 10 ALA HB3 1 1
13 8902 1 1 5 ALA N N -4.753 -0.516 1.837 1.00 . A A . 10 ALA N 1 1
13 8903 1 1 5 ALA O O -3.567 -2.732 0.098 1.00 . A A . 10 ALA O 1 1
13 8904 1 1 6 VAL C C 0.356 -2.066 -0.188 1.00 . A A . 11 VAL C 1 1
13 8905 1 1 6 VAL CA C -1.133 -1.813 -0.424 1.00 . A A . 11 VAL CA 1 1
13 8906 1 1 6 VAL CB C -1.274 -0.582 -1.302 1.00 . A A . 11 VAL CB 1 1
13 8907 1 1 6 VAL CG1 C -0.792 -0.894 -2.709 1.00 . A A . 11 VAL CG1 1 1
13 8908 1 1 6 VAL CG2 C -2.741 -0.162 -1.327 1.00 . A A . 11 VAL CG2 1 1
13 8909 1 1 6 VAL H H -1.524 -0.928 1.510 1.00 . A A . 11 VAL H 1 1
13 8910 1 1 6 VAL HA H -1.570 -2.658 -0.930 1.00 . A A . 11 VAL HA 1 1
13 8911 1 1 6 VAL HB H -0.679 0.220 -0.889 1.00 . A A . 11 VAL HB 1 1
13 8912 1 1 6 VAL HG11 H 0.240 -1.219 -2.668 1.00 . A A . 11 VAL HG11 1 1
13 8913 1 1 6 VAL HG12 H -1.401 -1.675 -3.133 1.00 . A A . 11 VAL HG12 1 1
13 8914 1 1 6 VAL HG13 H -0.870 -0.004 -3.314 1.00 . A A . 11 VAL HG13 1 1
13 8915 1 1 6 VAL HG21 H -3.366 -1.041 -1.299 1.00 . A A . 11 VAL HG21 1 1
13 8916 1 1 6 VAL HG22 H -2.947 0.450 -0.464 1.00 . A A . 11 VAL HG22 1 1
13 8917 1 1 6 VAL HG23 H -2.942 0.398 -2.227 1.00 . A A . 11 VAL HG23 1 1
13 8918 1 1 6 VAL N N -1.890 -1.530 0.829 1.00 . A A . 11 VAL N 1 1
13 8919 1 1 6 VAL O O 0.993 -1.414 0.614 1.00 . A A . 11 VAL O 1 1
13 8920 1 1 7 ARG C C 2.642 -4.633 -1.535 1.00 . A A . 12 ARG C 1 1
13 8921 1 1 7 ARG CA C 2.366 -3.303 -0.836 1.00 . A A . 12 ARG CA 1 1
13 8922 1 1 7 ARG CB C 2.778 -3.423 0.621 1.00 . A A . 12 ARG CB 1 1
13 8923 1 1 7 ARG CD C 3.804 -1.474 1.811 1.00 . A A . 12 ARG CD 1 1
13 8924 1 1 7 ARG CG C 4.071 -2.641 0.857 1.00 . A A . 12 ARG CG 1 1
13 8925 1 1 7 ARG CZ C 4.783 0.729 2.061 1.00 . A A . 12 ARG CZ 1 1
13 8926 1 1 7 ARG H H 0.367 -3.474 -1.591 1.00 . A A . 12 ARG H 1 1
13 8927 1 1 7 ARG HA H 2.935 -2.518 -1.313 1.00 . A A . 12 ARG HA 1 1
13 8928 1 1 7 ARG HB2 H 1.994 -3.037 1.245 1.00 . A A . 12 ARG HB2 1 1
13 8929 1 1 7 ARG HB3 H 2.940 -4.461 0.852 1.00 . A A . 12 ARG HB3 1 1
13 8930 1 1 7 ARG HD2 H 2.739 -1.332 1.918 1.00 . A A . 12 ARG HD2 1 1
13 8931 1 1 7 ARG HD3 H 4.238 -1.692 2.775 1.00 . A A . 12 ARG HD3 1 1
13 8932 1 1 7 ARG HE H 4.549 -0.141 0.292 1.00 . A A . 12 ARG HE 1 1
13 8933 1 1 7 ARG HG2 H 4.814 -3.296 1.288 1.00 . A A . 12 ARG HG2 1 1
13 8934 1 1 7 ARG HG3 H 4.434 -2.257 -0.085 1.00 . A A . 12 ARG HG3 1 1
13 8935 1 1 7 ARG HH11 H 3.194 0.536 3.262 1.00 . A A . 12 ARG HH11 1 1
13 8936 1 1 7 ARG HH12 H 4.323 1.772 3.706 1.00 . A A . 12 ARG HH12 1 1
13 8937 1 1 7 ARG HH21 H 6.454 1.153 1.042 1.00 . A A . 12 ARG HH21 1 1
13 8938 1 1 7 ARG HH22 H 6.168 2.123 2.448 1.00 . A A . 12 ARG HH22 1 1
13 8939 1 1 7 ARG N N 0.912 -2.992 -0.936 1.00 . A A . 12 ARG N 1 1
13 8940 1 1 7 ARG NE N 4.418 -0.234 1.258 1.00 . A A . 12 ARG NE 1 1
13 8941 1 1 7 ARG NH1 N 4.042 1.037 3.090 1.00 . A A . 12 ARG NH1 1 1
13 8942 1 1 7 ARG NH2 N 5.888 1.386 1.832 1.00 . A A . 12 ARG NH2 1 1
13 8943 1 1 7 ARG O O 3.424 -5.437 -1.068 1.00 . A A . 12 ARG O 1 1
13 8944 1 1 8 LYS C C 1.709 -7.315 -2.495 1.00 . A A . 13 LYS C 1 1
13 8945 1 1 8 LYS CA C 2.230 -6.164 -3.357 1.00 . A A . 13 LYS CA 1 1
13 8946 1 1 8 LYS CB C 3.728 -6.347 -3.605 1.00 . A A . 13 LYS CB 1 1
13 8947 1 1 8 LYS CD C 4.860 -5.360 -5.601 1.00 . A A . 13 LYS CD 1 1
13 8948 1 1 8 LYS CE C 6.337 -4.965 -5.654 1.00 . A A . 13 LYS CE 1 1
13 8949 1 1 8 LYS CG C 4.306 -5.065 -4.206 1.00 . A A . 13 LYS CG 1 1
13 8950 1 1 8 LYS H H 1.371 -4.221 -3.002 1.00 . A A . 13 LYS H 1 1
13 8951 1 1 8 LYS HA H 1.705 -6.151 -4.301 1.00 . A A . 13 LYS HA 1 1
13 8952 1 1 8 LYS HB2 H 4.225 -6.562 -2.670 1.00 . A A . 13 LYS HB2 1 1
13 8953 1 1 8 LYS HB3 H 3.882 -7.166 -4.292 1.00 . A A . 13 LYS HB3 1 1
13 8954 1 1 8 LYS HD2 H 4.761 -6.415 -5.813 1.00 . A A . 13 LYS HD2 1 1
13 8955 1 1 8 LYS HD3 H 4.310 -4.791 -6.334 1.00 . A A . 13 LYS HD3 1 1
13 8956 1 1 8 LYS HE2 H 6.840 -5.328 -4.770 1.00 . A A . 13 LYS HE2 1 1
13 8957 1 1 8 LYS HE3 H 6.794 -5.397 -6.532 1.00 . A A . 13 LYS HE3 1 1
13 8958 1 1 8 LYS HG2 H 3.528 -4.320 -4.277 1.00 . A A . 13 LYS HG2 1 1
13 8959 1 1 8 LYS HG3 H 5.101 -4.699 -3.575 1.00 . A A . 13 LYS HG3 1 1
13 8960 1 1 8 LYS HZ1 H 5.529 -3.075 -5.989 1.00 . A A . 13 LYS HZ1 1 1
13 8961 1 1 8 LYS HZ2 H 6.723 -3.113 -4.783 1.00 . A A . 13 LYS HZ2 1 1
13 8962 1 1 8 LYS HZ3 H 7.167 -3.216 -6.420 1.00 . A A . 13 LYS HZ3 1 1
13 8963 1 1 8 LYS N N 2.003 -4.878 -2.644 1.00 . A A . 13 LYS N 1 1
13 8964 1 1 8 LYS NZ N 6.448 -3.480 -5.716 1.00 . A A . 13 LYS NZ 1 1
13 8965 1 1 8 LYS O O 0.719 -7.182 -1.802 1.00 . A A . 13 LYS O 1 1
13 8966 1 1 9 GLY C C 3.047 -10.075 -0.809 1.00 . A A . 14 GLY C 1 1
13 8967 1 1 9 GLY CA C 1.900 -9.591 -1.698 1.00 . A A . 14 GLY CA 1 1
13 8968 1 1 9 GLY H H 3.163 -8.534 -3.085 1.00 . A A . 14 GLY H 1 1
13 8969 1 1 9 GLY HA2 H 1.071 -9.278 -1.080 1.00 . A A . 14 GLY HA2 1 1
13 8970 1 1 9 GLY HA3 H 1.586 -10.397 -2.344 1.00 . A A . 14 GLY HA3 1 1
13 8971 1 1 9 GLY N N 2.365 -8.442 -2.523 1.00 . A A . 14 GLY N 1 1
13 8972 1 1 9 GLY O O 3.581 -11.150 -0.997 1.00 . A A . 14 GLY O 1 1
13 8973 1 1 10 ARG C C 4.686 -8.696 2.199 1.00 . A A . 15 ARG C 1 1
13 8974 1 1 10 ARG CA C 4.543 -9.706 1.059 1.00 . A A . 15 ARG CA 1 1
13 8975 1 1 10 ARG CB C 5.848 -9.766 0.263 1.00 . A A . 15 ARG CB 1 1
13 8976 1 1 10 ARG CD C 7.934 -11.121 0.050 1.00 . A A . 15 ARG CD 1 1
13 8977 1 1 10 ARG CG C 6.438 -11.173 0.361 1.00 . A A . 15 ARG CG 1 1
13 8978 1 1 10 ARG CZ C 9.566 -12.680 -0.820 1.00 . A A . 15 ARG CZ 1 1
13 8979 1 1 10 ARG H H 2.988 -8.426 0.296 1.00 . A A . 15 ARG H 1 1
13 8980 1 1 10 ARG HA H 4.328 -10.682 1.469 1.00 . A A . 15 ARG HA 1 1
13 8981 1 1 10 ARG HB2 H 5.650 -9.529 -0.773 1.00 . A A . 15 ARG HB2 1 1
13 8982 1 1 10 ARG HB3 H 6.551 -9.053 0.667 1.00 . A A . 15 ARG HB3 1 1
13 8983 1 1 10 ARG HD2 H 8.154 -10.223 -0.510 1.00 . A A . 15 ARG HD2 1 1
13 8984 1 1 10 ARG HD3 H 8.494 -11.115 0.973 1.00 . A A . 15 ARG HD3 1 1
13 8985 1 1 10 ARG HE H 7.629 -12.820 -1.238 1.00 . A A . 15 ARG HE 1 1
13 8986 1 1 10 ARG HG2 H 6.291 -11.555 1.361 1.00 . A A . 15 ARG HG2 1 1
13 8987 1 1 10 ARG HG3 H 5.947 -11.821 -0.349 1.00 . A A . 15 ARG HG3 1 1
13 8988 1 1 10 ARG HH11 H 9.882 -12.473 1.146 1.00 . A A . 15 ARG HH11 1 1
13 8989 1 1 10 ARG HH12 H 11.247 -13.001 0.220 1.00 . A A . 15 ARG HH12 1 1
13 8990 1 1 10 ARG HH21 H 9.539 -12.971 -2.800 1.00 . A A . 15 ARG HH21 1 1
13 8991 1 1 10 ARG HH22 H 11.052 -13.285 -2.017 1.00 . A A . 15 ARG HH22 1 1
13 8992 1 1 10 ARG N N 3.431 -9.289 0.160 1.00 . A A . 15 ARG N 1 1
13 8993 1 1 10 ARG NE N 8.316 -12.312 -0.756 1.00 . A A . 15 ARG NE 1 1
13 8994 1 1 10 ARG NH1 N 10.288 -12.722 0.267 1.00 . A A . 15 ARG NH1 1 1
13 8995 1 1 10 ARG NH2 N 10.094 -13.004 -1.967 1.00 . A A . 15 ARG NH2 1 1
13 8996 1 1 10 ARG O O 4.920 -9.057 3.336 1.00 . A A . 15 ARG O 1 1
13 8997 1 1 11 GLU C C 3.506 -5.418 2.863 1.00 . A A . 16 GLU C 1 1
13 8998 1 1 11 GLU CA C 4.674 -6.398 2.971 1.00 . A A . 16 GLU CA 1 1
13 8999 1 1 11 GLU CB C 5.989 -5.639 2.789 1.00 . A A . 16 GLU CB 1 1
13 9000 1 1 11 GLU CD C 7.983 -5.237 4.242 1.00 . A A . 16 GLU CD 1 1
13 9001 1 1 11 GLU CG C 7.091 -6.309 3.613 1.00 . A A . 16 GLU CG 1 1
13 9002 1 1 11 GLU H H 4.357 -7.163 0.982 1.00 . A A . 16 GLU H 1 1
13 9003 1 1 11 GLU HA H 4.662 -6.873 3.941 1.00 . A A . 16 GLU HA 1 1
13 9004 1 1 11 GLU HB2 H 6.266 -5.647 1.743 1.00 . A A . 16 GLU HB2 1 1
13 9005 1 1 11 GLU HB3 H 5.865 -4.619 3.119 1.00 . A A . 16 GLU HB3 1 1
13 9006 1 1 11 GLU HG2 H 6.643 -6.908 4.392 1.00 . A A . 16 GLU HG2 1 1
13 9007 1 1 11 GLU HG3 H 7.688 -6.939 2.971 1.00 . A A . 16 GLU HG3 1 1
13 9008 1 1 11 GLU N N 4.547 -7.432 1.906 1.00 . A A . 16 GLU N 1 1
13 9009 1 1 11 GLU O O 3.689 -4.218 2.925 1.00 . A A . 16 GLU O 1 1
13 9010 1 1 11 GLU OE1 O 8.329 -4.298 3.545 1.00 . A A . 16 GLU OE1 1 1
13 9011 1 1 11 GLU OE2 O 8.305 -5.374 5.411 1.00 . A A . 16 GLU OE2 1 1
13 9012 1 1 12 THR C C 1.250 -3.853 3.542 1.00 . A A . 17 THR C 1 1
13 9013 1 1 12 THR CA C 1.126 -5.020 2.561 1.00 . A A . 17 THR CA 1 1
13 9014 1 1 12 THR CB C -0.146 -5.812 2.868 1.00 . A A . 17 THR CB 1 1
13 9015 1 1 12 THR CG2 C 0.097 -6.729 4.066 1.00 . A A . 17 THR CG2 1 1
13 9016 1 1 12 THR H H 2.195 -6.890 2.631 1.00 . A A . 17 THR H 1 1
13 9017 1 1 12 THR HA H 1.071 -4.639 1.554 1.00 . A A . 17 THR HA 1 1
13 9018 1 1 12 THR HB H -0.412 -6.411 2.010 1.00 . A A . 17 THR HB 1 1
13 9019 1 1 12 THR HG1 H -2.033 -5.375 3.043 1.00 . A A . 17 THR HG1 1 1
13 9020 1 1 12 THR HG21 H 0.813 -6.270 4.732 1.00 . A A . 17 THR HG21 1 1
13 9021 1 1 12 THR HG22 H -0.833 -6.889 4.592 1.00 . A A . 17 THR HG22 1 1
13 9022 1 1 12 THR HG23 H 0.483 -7.677 3.721 1.00 . A A . 17 THR HG23 1 1
13 9023 1 1 12 THR N N 2.312 -5.919 2.687 1.00 . A A . 17 THR N 1 1
13 9024 1 1 12 THR O O 1.669 -4.021 4.670 1.00 . A A . 17 THR O 1 1
13 9025 1 1 12 THR OG1 O -1.202 -4.908 3.159 1.00 . A A . 17 THR OG1 1 1
13 9026 1 1 13 GLY C C -0.382 -0.806 4.058 1.00 . A A . 18 GLY C 1 1
13 9027 1 1 13 GLY CA C 0.974 -1.495 4.043 1.00 . A A . 18 GLY CA 1 1
13 9028 1 1 13 GLY H H 0.534 -2.549 2.212 1.00 . A A . 18 GLY H 1 1
13 9029 1 1 13 GLY HA2 H 1.229 -1.829 5.039 1.00 . A A . 18 GLY HA2 1 1
13 9030 1 1 13 GLY HA3 H 1.724 -0.807 3.683 1.00 . A A . 18 GLY HA3 1 1
13 9031 1 1 13 GLY N N 0.882 -2.668 3.127 1.00 . A A . 18 GLY N 1 1
13 9032 1 1 13 GLY O O -1.292 -1.239 3.394 1.00 . A A . 18 GLY O 1 1
13 9033 1 1 14 ILE C C -1.714 2.437 4.766 1.00 . A A . 19 ILE C 1 1
13 9034 1 1 14 ILE CA C -1.864 0.919 4.806 1.00 . A A . 19 ILE CA 1 1
13 9035 1 1 14 ILE CB C -2.649 0.509 6.047 1.00 . A A . 19 ILE CB 1 1
13 9036 1 1 14 ILE CD1 C -3.951 -1.457 6.930 1.00 . A A . 19 ILE CD1 1 1
13 9037 1 1 14 ILE CG1 C -2.782 -1.018 6.049 1.00 . A A . 19 ILE CG1 1 1
13 9038 1 1 14 ILE CG2 C -4.034 1.162 5.996 1.00 . A A . 19 ILE CG2 1 1
13 9039 1 1 14 ILE H H 0.184 0.602 5.330 1.00 . A A . 19 ILE H 1 1
13 9040 1 1 14 ILE HA H -2.400 0.601 3.942 1.00 . A A . 19 ILE HA 1 1
13 9041 1 1 14 ILE HB H -2.125 0.834 6.935 1.00 . A A . 19 ILE HB 1 1
13 9042 1 1 14 ILE HD11 H -4.364 -0.602 7.442 1.00 . A A . 19 ILE HD11 1 1
13 9043 1 1 14 ILE HD12 H -4.707 -1.906 6.307 1.00 . A A . 19 ILE HD12 1 1
13 9044 1 1 14 ILE HD13 H -3.606 -2.180 7.653 1.00 . A A . 19 ILE HD13 1 1
13 9045 1 1 14 ILE HG12 H -2.953 -1.358 5.039 1.00 . A A . 19 ILE HG12 1 1
13 9046 1 1 14 ILE HG13 H -1.869 -1.453 6.424 1.00 . A A . 19 ILE HG13 1 1
13 9047 1 1 14 ILE HG21 H -3.973 2.091 5.447 1.00 . A A . 19 ILE HG21 1 1
13 9048 1 1 14 ILE HG22 H -4.727 0.498 5.502 1.00 . A A . 19 ILE HG22 1 1
13 9049 1 1 14 ILE HG23 H -4.378 1.360 7.000 1.00 . A A . 19 ILE HG23 1 1
13 9050 1 1 14 ILE N N -0.544 0.254 4.797 1.00 . A A . 19 ILE N 1 1
13 9051 1 1 14 ILE O O -1.281 3.057 5.717 1.00 . A A . 19 ILE O 1 1
13 9052 1 1 15 TYR C C -3.236 5.137 4.189 1.00 . A A . 20 TYR C 1 1
13 9053 1 1 15 TYR CA C -2.000 4.522 3.569 1.00 . A A . 20 TYR CA 1 1
13 9054 1 1 15 TYR CB C -1.973 4.956 2.113 1.00 . A A . 20 TYR CB 1 1
13 9055 1 1 15 TYR CD1 C 0.256 3.843 1.784 1.00 . A A . 20 TYR CD1 1 1
13 9056 1 1 15 TYR CD2 C -1.496 3.438 0.160 1.00 . A A . 20 TYR CD2 1 1
13 9057 1 1 15 TYR CE1 C 1.117 3.005 1.065 1.00 . A A . 20 TYR CE1 1 1
13 9058 1 1 15 TYR CE2 C -0.638 2.599 -0.559 1.00 . A A . 20 TYR CE2 1 1
13 9059 1 1 15 TYR CG C -1.050 4.058 1.331 1.00 . A A . 20 TYR CG 1 1
13 9060 1 1 15 TYR CZ C 0.669 2.382 -0.106 1.00 . A A . 20 TYR CZ 1 1
13 9061 1 1 15 TYR H H -2.456 2.519 2.925 1.00 . A A . 20 TYR H 1 1
13 9062 1 1 15 TYR HA H -1.115 4.875 4.076 1.00 . A A . 20 TYR HA 1 1
13 9063 1 1 15 TYR HB2 H -2.976 4.894 1.727 1.00 . A A . 20 TYR HB2 1 1
13 9064 1 1 15 TYR HB3 H -1.633 5.979 2.042 1.00 . A A . 20 TYR HB3 1 1
13 9065 1 1 15 TYR HD1 H 0.601 4.328 2.686 1.00 . A A . 20 TYR HD1 1 1
13 9066 1 1 15 TYR HD2 H -2.503 3.609 -0.189 1.00 . A A . 20 TYR HD2 1 1
13 9067 1 1 15 TYR HE1 H 2.125 2.839 1.415 1.00 . A A . 20 TYR HE1 1 1
13 9068 1 1 15 TYR HE2 H -0.982 2.120 -1.462 1.00 . A A . 20 TYR HE2 1 1
13 9069 1 1 15 TYR HH H 1.666 1.953 -1.676 1.00 . A A . 20 TYR HH 1 1
13 9070 1 1 15 TYR N N -2.094 3.041 3.673 1.00 . A A . 20 TYR N 1 1
13 9071 1 1 15 TYR O O -4.147 4.449 4.608 1.00 . A A . 20 TYR O 1 1
13 9072 1 1 15 TYR OH O 1.517 1.556 -0.814 1.00 . A A . 20 TYR OH 1 1
13 9073 1 1 16 ASN C C -4.401 8.543 4.193 1.00 . A A . 21 ASN C 1 1
13 9074 1 1 16 ASN CA C -4.404 7.148 4.810 1.00 . A A . 21 ASN CA 1 1
13 9075 1 1 16 ASN CB C -4.153 7.213 6.294 1.00 . A A . 21 ASN CB 1 1
13 9076 1 1 16 ASN CG C -5.042 8.272 6.946 1.00 . A A . 21 ASN CG 1 1
13 9077 1 1 16 ASN H H -2.507 6.946 3.886 1.00 . A A . 21 ASN H 1 1
13 9078 1 1 16 ASN HA H -5.327 6.633 4.605 1.00 . A A . 21 ASN HA 1 1
13 9079 1 1 16 ASN HB2 H -4.356 6.243 6.720 1.00 . A A . 21 ASN HB2 1 1
13 9080 1 1 16 ASN HB3 H -3.114 7.459 6.443 1.00 . A A . 21 ASN HB3 1 1
13 9081 1 1 16 ASN HD21 H -6.589 7.911 5.756 1.00 . A A . 21 ASN HD21 1 1
13 9082 1 1 16 ASN HD22 H -6.833 9.127 6.915 1.00 . A A . 21 ASN HD22 1 1
13 9083 1 1 16 ASN N N -3.262 6.430 4.233 1.00 . A A . 21 ASN N 1 1
13 9084 1 1 16 ASN ND2 N -6.255 8.452 6.502 1.00 . A A . 21 ASN ND2 1 1
13 9085 1 1 16 ASN O O -4.256 9.541 4.872 1.00 . A A . 21 ASN O 1 1
13 9086 1 1 16 ASN OD1 O -4.628 8.944 7.871 1.00 . A A . 21 ASN OD1 1 1
13 9087 1 1 17 THR C C -5.094 9.826 0.834 1.00 . A A . 22 THR C 1 1
13 9088 1 1 17 THR CA C -4.471 9.920 2.218 1.00 . A A . 22 THR CA 1 1
13 9089 1 1 17 THR CB C -3.010 10.343 2.062 1.00 . A A . 22 THR CB 1 1
13 9090 1 1 17 THR CG2 C -2.903 11.861 2.111 1.00 . A A . 22 THR CG2 1 1
13 9091 1 1 17 THR H H -4.613 7.795 2.366 1.00 . A A . 22 THR H 1 1
13 9092 1 1 17 THR HA H -4.991 10.641 2.807 1.00 . A A . 22 THR HA 1 1
13 9093 1 1 17 THR HB H -2.637 9.996 1.109 1.00 . A A . 22 THR HB 1 1
13 9094 1 1 17 THR HG1 H -2.196 10.414 3.826 1.00 . A A . 22 THR HG1 1 1
13 9095 1 1 17 THR HG21 H -3.792 12.268 2.567 1.00 . A A . 22 THR HG21 1 1
13 9096 1 1 17 THR HG22 H -2.038 12.139 2.694 1.00 . A A . 22 THR HG22 1 1
13 9097 1 1 17 THR HG23 H -2.802 12.246 1.106 1.00 . A A . 22 THR HG23 1 1
13 9098 1 1 17 THR N N -4.514 8.610 2.895 1.00 . A A . 22 THR N 1 1
13 9099 1 1 17 THR O O -5.271 8.758 0.286 1.00 . A A . 22 THR O 1 1
13 9100 1 1 17 THR OG1 O -2.237 9.776 3.110 1.00 . A A . 22 THR OG1 1 1
13 9101 1 1 18 TRP C C -4.766 10.740 -2.068 1.00 . A A . 23 TRP C 1 1
13 9102 1 1 18 TRP CA C -5.944 10.954 -1.124 1.00 . A A . 23 TRP CA 1 1
13 9103 1 1 18 TRP CB C -6.596 12.309 -1.386 1.00 . A A . 23 TRP CB 1 1
13 9104 1 1 18 TRP CD1 C -6.269 13.714 -3.463 1.00 . A A . 23 TRP CD1 1 1
13 9105 1 1 18 TRP CD2 C -7.223 11.728 -3.903 1.00 . A A . 23 TRP CD2 1 1
13 9106 1 1 18 TRP CE2 C -7.106 12.405 -5.140 1.00 . A A . 23 TRP CE2 1 1
13 9107 1 1 18 TRP CE3 C -7.793 10.445 -3.900 1.00 . A A . 23 TRP CE3 1 1
13 9108 1 1 18 TRP CG C -6.687 12.579 -2.854 1.00 . A A . 23 TRP CG 1 1
13 9109 1 1 18 TRP CH2 C -8.110 10.552 -6.312 1.00 . A A . 23 TRP CH2 1 1
13 9110 1 1 18 TRP CZ2 C -7.542 11.828 -6.333 1.00 . A A . 23 TRP CZ2 1 1
13 9111 1 1 18 TRP CZ3 C -8.235 9.860 -5.098 1.00 . A A . 23 TRP CZ3 1 1
13 9112 1 1 18 TRP H H -5.212 11.796 0.708 1.00 . A A . 23 TRP H 1 1
13 9113 1 1 18 TRP HA H -6.666 10.159 -1.241 1.00 . A A . 23 TRP HA 1 1
13 9114 1 1 18 TRP HB2 H -7.585 12.307 -0.964 1.00 . A A . 23 TRP HB2 1 1
13 9115 1 1 18 TRP HB3 H -6.004 13.075 -0.915 1.00 . A A . 23 TRP HB3 1 1
13 9116 1 1 18 TRP HD1 H -5.815 14.561 -2.968 1.00 . A A . 23 TRP HD1 1 1
13 9117 1 1 18 TRP HE1 H -6.311 14.300 -5.485 1.00 . A A . 23 TRP HE1 1 1
13 9118 1 1 18 TRP HE3 H -7.890 9.906 -2.969 1.00 . A A . 23 TRP HE3 1 1
13 9119 1 1 18 TRP HH2 H -8.451 10.097 -7.230 1.00 . A A . 23 TRP HH2 1 1
13 9120 1 1 18 TRP HZ2 H -7.444 12.365 -7.265 1.00 . A A . 23 TRP HZ2 1 1
13 9121 1 1 18 TRP HZ3 H -8.674 8.874 -5.085 1.00 . A A . 23 TRP HZ3 1 1
13 9122 1 1 18 TRP N N -5.393 10.948 0.252 1.00 . A A . 23 TRP N 1 1
13 9123 1 1 18 TRP NE1 N -6.518 13.612 -4.819 1.00 . A A . 23 TRP NE1 1 1
13 9124 1 1 18 TRP O O -4.790 9.907 -2.952 1.00 . A A . 23 TRP O 1 1
13 9125 1 1 19 ASN C C -1.894 10.001 -2.486 1.00 . A A . 24 ASN C 1 1
13 9126 1 1 19 ASN CA C -2.514 11.378 -2.699 1.00 . A A . 24 ASN CA 1 1
13 9127 1 1 19 ASN CB C -1.504 12.460 -2.309 1.00 . A A . 24 ASN CB 1 1
13 9128 1 1 19 ASN CG C -2.037 13.830 -2.730 1.00 . A A . 24 ASN CG 1 1
13 9129 1 1 19 ASN H H -3.742 12.151 -1.136 1.00 . A A . 24 ASN H 1 1
13 9130 1 1 19 ASN HA H -2.789 11.497 -3.725 1.00 . A A . 24 ASN HA 1 1
13 9131 1 1 19 ASN HB2 H -1.355 12.444 -1.239 1.00 . A A . 24 ASN HB2 1 1
13 9132 1 1 19 ASN HB3 H -0.564 12.272 -2.806 1.00 . A A . 24 ASN HB3 1 1
13 9133 1 1 19 ASN HD21 H -2.085 13.374 -4.662 1.00 . A A . 24 ASN HD21 1 1
13 9134 1 1 19 ASN HD22 H -2.602 14.944 -4.273 1.00 . A A . 24 ASN HD22 1 1
13 9135 1 1 19 ASN N N -3.724 11.500 -1.858 1.00 . A A . 24 ASN N 1 1
13 9136 1 1 19 ASN ND2 N -2.260 14.069 -3.993 1.00 . A A . 24 ASN ND2 1 1
13 9137 1 1 19 ASN O O -1.730 9.234 -3.415 1.00 . A A . 24 ASN O 1 1
13 9138 1 1 19 ASN OD1 O -2.253 14.692 -1.901 1.00 . A A . 24 ASN OD1 1 1
13 9139 1 1 20 GLU C C -1.757 7.291 -1.758 1.00 . A A . 25 GLU C 1 1
13 9140 1 1 20 GLU CA C -0.966 8.342 -0.990 1.00 . A A . 25 GLU CA 1 1
13 9141 1 1 20 GLU CB C -1.071 8.035 0.508 1.00 . A A . 25 GLU CB 1 1
13 9142 1 1 20 GLU CD C 1.279 8.897 0.600 1.00 . A A . 25 GLU CD 1 1
13 9143 1 1 20 GLU CG C -0.080 8.887 1.302 1.00 . A A . 25 GLU CG 1 1
13 9144 1 1 20 GLU H H -1.712 10.305 -0.530 1.00 . A A . 25 GLU H 1 1
13 9145 1 1 20 GLU HA H 0.067 8.326 -1.298 1.00 . A A . 25 GLU HA 1 1
13 9146 1 1 20 GLU HB2 H -2.074 8.252 0.842 1.00 . A A . 25 GLU HB2 1 1
13 9147 1 1 20 GLU HB3 H -0.858 6.990 0.675 1.00 . A A . 25 GLU HB3 1 1
13 9148 1 1 20 GLU HG2 H -0.458 9.897 1.378 1.00 . A A . 25 GLU HG2 1 1
13 9149 1 1 20 GLU HG3 H 0.033 8.469 2.292 1.00 . A A . 25 GLU HG3 1 1
13 9150 1 1 20 GLU N N -1.560 9.676 -1.265 1.00 . A A . 25 GLU N 1 1
13 9151 1 1 20 GLU O O -1.212 6.382 -2.342 1.00 . A A . 25 GLU O 1 1
13 9152 1 1 20 GLU OE1 O 1.430 9.651 -0.348 1.00 . A A . 25 GLU OE1 1 1
13 9153 1 1 20 GLU OE2 O 2.146 8.149 1.021 1.00 . A A . 25 GLU OE2 1 1
13 9154 1 1 21 CYS C C -3.494 6.405 -3.947 1.00 . A A . 26 CYS C 1 1
13 9155 1 1 21 CYS CA C -3.891 6.441 -2.479 1.00 . A A . 26 CYS CA 1 1
13 9156 1 1 21 CYS CB C -5.355 6.863 -2.313 1.00 . A A . 26 CYS CB 1 1
13 9157 1 1 21 CYS H H -3.465 8.173 -1.293 1.00 . A A . 26 CYS H 1 1
13 9158 1 1 21 CYS HA H -3.752 5.473 -2.060 1.00 . A A . 26 CYS HA 1 1
13 9159 1 1 21 CYS HB2 H -5.689 6.585 -1.322 1.00 . A A . 26 CYS HB2 1 1
13 9160 1 1 21 CYS HB3 H -5.435 7.936 -2.425 1.00 . A A . 26 CYS HB3 1 1
13 9161 1 1 21 CYS HG H -5.824 5.715 -4.248 1.00 . A A . 26 CYS HG 1 1
13 9162 1 1 21 CYS N N -3.047 7.420 -1.761 1.00 . A A . 26 CYS N 1 1
13 9163 1 1 21 CYS O O -2.647 5.638 -4.365 1.00 . A A . 26 CYS O 1 1
13 9164 1 1 21 CYS SG S -6.395 6.044 -3.550 1.00 . A A . 26 CYS SG 1 1
13 9165 1 1 22 LYS C C -2.278 7.262 -6.375 1.00 . A A . 27 LYS C 1 1
13 9166 1 1 22 LYS CA C -3.791 7.295 -6.156 1.00 . A A . 27 LYS CA 1 1
13 9167 1 1 22 LYS CB C -4.357 8.608 -6.634 1.00 . A A . 27 LYS CB 1 1
13 9168 1 1 22 LYS CD C -5.591 8.670 -8.806 1.00 . A A . 27 LYS CD 1 1
13 9169 1 1 22 LYS CE C -6.849 9.401 -9.280 1.00 . A A . 27 LYS CE 1 1
13 9170 1 1 22 LYS CG C -5.709 8.372 -7.310 1.00 . A A . 27 LYS CG 1 1
13 9171 1 1 22 LYS H H -4.767 7.841 -4.348 1.00 . A A . 27 LYS H 1 1
13 9172 1 1 22 LYS HA H -4.263 6.478 -6.675 1.00 . A A . 27 LYS HA 1 1
13 9173 1 1 22 LYS HB2 H -4.495 9.238 -5.757 1.00 . A A . 27 LYS HB2 1 1
13 9174 1 1 22 LYS HB3 H -3.675 9.076 -7.321 1.00 . A A . 27 LYS HB3 1 1
13 9175 1 1 22 LYS HD2 H -4.724 9.290 -8.982 1.00 . A A . 27 LYS HD2 1 1
13 9176 1 1 22 LYS HD3 H -5.490 7.744 -9.350 1.00 . A A . 27 LYS HD3 1 1
13 9177 1 1 22 LYS HE2 H -7.715 8.977 -8.796 1.00 . A A . 27 LYS HE2 1 1
13 9178 1 1 22 LYS HE3 H -6.773 10.449 -9.028 1.00 . A A . 27 LYS HE3 1 1
13 9179 1 1 22 LYS HG2 H -6.006 7.342 -7.169 1.00 . A A . 27 LYS HG2 1 1
13 9180 1 1 22 LYS HG3 H -6.449 9.022 -6.872 1.00 . A A . 27 LYS HG3 1 1
13 9181 1 1 22 LYS HZ1 H -6.383 8.471 -11.083 1.00 . A A . 27 LYS HZ1 1 1
13 9182 1 1 22 LYS HZ2 H -7.974 9.051 -10.996 1.00 . A A . 27 LYS HZ2 1 1
13 9183 1 1 22 LYS HZ3 H -6.687 10.137 -11.221 1.00 . A A . 27 LYS HZ3 1 1
13 9184 1 1 22 LYS N N -4.098 7.234 -4.719 1.00 . A A . 27 LYS N 1 1
13 9185 1 1 22 LYS NZ N -6.983 9.254 -10.756 1.00 . A A . 27 LYS NZ 1 1
13 9186 1 1 22 LYS O O -1.766 6.457 -7.126 1.00 . A A . 27 LYS O 1 1
13 9187 1 1 23 ASN C C 0.461 6.725 -5.831 1.00 . A A . 28 ASN C 1 1
13 9188 1 1 23 ASN CA C -0.080 8.154 -5.889 1.00 . A A . 28 ASN CA 1 1
13 9189 1 1 23 ASN CB C 0.540 8.980 -4.763 1.00 . A A . 28 ASN CB 1 1
13 9190 1 1 23 ASN CG C 2.043 9.132 -5.006 1.00 . A A . 28 ASN CG 1 1
13 9191 1 1 23 ASN H H -1.993 8.772 -5.121 1.00 . A A . 28 ASN H 1 1
13 9192 1 1 23 ASN HA H 0.171 8.597 -6.842 1.00 . A A . 28 ASN HA 1 1
13 9193 1 1 23 ASN HB2 H 0.079 9.956 -4.736 1.00 . A A . 28 ASN HB2 1 1
13 9194 1 1 23 ASN HB3 H 0.378 8.479 -3.822 1.00 . A A . 28 ASN HB3 1 1
13 9195 1 1 23 ASN HD21 H 2.472 7.292 -4.397 1.00 . A A . 28 ASN HD21 1 1
13 9196 1 1 23 ASN HD22 H 3.803 8.219 -4.898 1.00 . A A . 28 ASN HD22 1 1
13 9197 1 1 23 ASN N N -1.559 8.132 -5.723 1.00 . A A . 28 ASN N 1 1
13 9198 1 1 23 ASN ND2 N 2.838 8.131 -4.746 1.00 . A A . 28 ASN ND2 1 1
13 9199 1 1 23 ASN O O 1.296 6.333 -6.622 1.00 . A A . 28 ASN O 1 1
13 9200 1 1 23 ASN OD1 O 2.498 10.172 -5.440 1.00 . A A . 28 ASN OD1 1 1
13 9201 1 1 24 GLN C C -0.111 3.707 -5.923 1.00 . A A . 29 GLN C 1 1
13 9202 1 1 24 GLN CA C 0.474 4.542 -4.785 1.00 . A A . 29 GLN CA 1 1
13 9203 1 1 24 GLN CB C 0.027 3.961 -3.436 1.00 . A A . 29 GLN CB 1 1
13 9204 1 1 24 GLN CD C 1.707 5.749 -2.740 1.00 . A A . 29 GLN CD 1 1
13 9205 1 1 24 GLN CG C 0.773 4.630 -2.257 1.00 . A A . 29 GLN CG 1 1
13 9206 1 1 24 GLN H H -0.681 6.279 -4.270 1.00 . A A . 29 GLN H 1 1
13 9207 1 1 24 GLN HA H 1.550 4.526 -4.845 1.00 . A A . 29 GLN HA 1 1
13 9208 1 1 24 GLN HB2 H -1.034 4.124 -3.318 1.00 . A A . 29 GLN HB2 1 1
13 9209 1 1 24 GLN HB3 H 0.225 2.900 -3.425 1.00 . A A . 29 GLN HB3 1 1
13 9210 1 1 24 GLN HE21 H 3.276 4.550 -2.945 1.00 . A A . 29 GLN HE21 1 1
13 9211 1 1 24 GLN HE22 H 3.548 6.177 -3.346 1.00 . A A . 29 GLN HE22 1 1
13 9212 1 1 24 GLN HG2 H 0.048 5.046 -1.571 1.00 . A A . 29 GLN HG2 1 1
13 9213 1 1 24 GLN HG3 H 1.357 3.882 -1.743 1.00 . A A . 29 GLN HG3 1 1
13 9214 1 1 24 GLN N N -0.009 5.943 -4.898 1.00 . A A . 29 GLN N 1 1
13 9215 1 1 24 GLN NE2 N 2.947 5.469 -3.034 1.00 . A A . 29 GLN NE2 1 1
13 9216 1 1 24 GLN O O 0.485 2.748 -6.372 1.00 . A A . 29 GLN O 1 1
13 9217 1 1 24 GLN OE1 O 1.301 6.887 -2.849 1.00 . A A . 29 GLN OE1 1 1
13 9218 1 1 25 VAL C C -2.653 4.207 -8.443 1.00 . A A . 30 VAL C 1 1
13 9219 1 1 25 VAL CA C -1.898 3.275 -7.493 1.00 . A A . 30 VAL CA 1 1
13 9220 1 1 25 VAL CB C -2.865 2.256 -6.893 1.00 . A A . 30 VAL CB 1 1
13 9221 1 1 25 VAL CG1 C -2.069 1.199 -6.131 1.00 . A A . 30 VAL CG1 1 1
13 9222 1 1 25 VAL CG2 C -3.807 2.968 -5.924 1.00 . A A . 30 VAL CG2 1 1
13 9223 1 1 25 VAL H H -1.746 4.830 -6.008 1.00 . A A . 30 VAL H 1 1
13 9224 1 1 25 VAL HA H -1.129 2.754 -8.041 1.00 . A A . 30 VAL HA 1 1
13 9225 1 1 25 VAL HB H -3.435 1.786 -7.681 1.00 . A A . 30 VAL HB 1 1
13 9226 1 1 25 VAL HG11 H -1.024 1.280 -6.391 1.00 . A A . 30 VAL HG11 1 1
13 9227 1 1 25 VAL HG12 H -2.189 1.359 -5.070 1.00 . A A . 30 VAL HG12 1 1
13 9228 1 1 25 VAL HG13 H -2.433 0.215 -6.393 1.00 . A A . 30 VAL HG13 1 1
13 9229 1 1 25 VAL HG21 H -3.226 3.476 -5.168 1.00 . A A . 30 VAL HG21 1 1
13 9230 1 1 25 VAL HG22 H -4.404 3.687 -6.464 1.00 . A A . 30 VAL HG22 1 1
13 9231 1 1 25 VAL HG23 H -4.453 2.241 -5.455 1.00 . A A . 30 VAL HG23 1 1
13 9232 1 1 25 VAL N N -1.277 4.058 -6.389 1.00 . A A . 30 VAL N 1 1
13 9233 1 1 25 VAL O O -3.866 4.273 -8.431 1.00 . A A . 30 VAL O 1 1
13 9234 1 1 26 ASP C C -2.453 5.297 -11.649 1.00 . A A . 31 ASP C 1 1
13 9235 1 1 26 ASP CA C -2.618 5.841 -10.233 1.00 . A A . 31 ASP CA 1 1
13 9236 1 1 26 ASP CB C -1.985 7.229 -10.139 1.00 . A A . 31 ASP CB 1 1
13 9237 1 1 26 ASP CG C -2.728 8.196 -11.064 1.00 . A A . 31 ASP CG 1 1
13 9238 1 1 26 ASP H H -0.967 4.849 -9.274 1.00 . A A . 31 ASP H 1 1
13 9239 1 1 26 ASP HA H -3.664 5.902 -9.994 1.00 . A A . 31 ASP HA 1 1
13 9240 1 1 26 ASP HB2 H -2.046 7.584 -9.121 1.00 . A A . 31 ASP HB2 1 1
13 9241 1 1 26 ASP HB3 H -0.950 7.172 -10.438 1.00 . A A . 31 ASP HB3 1 1
13 9242 1 1 26 ASP N N -1.944 4.922 -9.274 1.00 . A A . 31 ASP N 1 1
13 9243 1 1 26 ASP O O -3.241 5.566 -12.533 1.00 . A A . 31 ASP O 1 1
13 9244 1 1 26 ASP OD1 O -2.805 7.911 -12.247 1.00 . A A . 31 ASP OD1 1 1
13 9245 1 1 26 ASP OD2 O -3.207 9.204 -10.572 1.00 . A A . 31 ASP OD2 1 1
13 9246 1 1 27 GLY C C -0.920 2.446 -13.081 1.00 . A A . 32 GLY C 1 1
13 9247 1 1 27 GLY CA C -1.187 3.947 -13.213 1.00 . A A . 32 GLY CA 1 1
13 9248 1 1 27 GLY H H -0.816 4.332 -11.127 1.00 . A A . 32 GLY H 1 1
13 9249 1 1 27 GLY HA2 H -2.057 4.108 -13.834 1.00 . A A . 32 GLY HA2 1 1
13 9250 1 1 27 GLY HA3 H -0.329 4.424 -13.660 1.00 . A A . 32 GLY HA3 1 1
13 9251 1 1 27 GLY N N -1.428 4.528 -11.862 1.00 . A A . 32 GLY N 1 1
13 9252 1 1 27 GLY O O 0.054 1.933 -13.594 1.00 . A A . 32 GLY O 1 1
13 9253 1 1 28 TYR C C -2.782 -0.475 -12.783 1.00 . A A . 33 TYR C 1 1
13 9254 1 1 28 TYR CA C -1.574 0.281 -12.226 1.00 . A A . 33 TYR CA 1 1
13 9255 1 1 28 TYR CB C -1.398 -0.041 -10.740 1.00 . A A . 33 TYR CB 1 1
13 9256 1 1 28 TYR CD1 C -0.286 2.135 -10.148 1.00 . A A . 33 TYR CD1 1 1
13 9257 1 1 28 TYR CD2 C 0.920 0.070 -9.756 1.00 . A A . 33 TYR CD2 1 1
13 9258 1 1 28 TYR CE1 C 0.799 2.866 -9.651 1.00 . A A . 33 TYR CE1 1 1
13 9259 1 1 28 TYR CE2 C 2.007 0.800 -9.259 1.00 . A A . 33 TYR CE2 1 1
13 9260 1 1 28 TYR CG C -0.226 0.740 -10.200 1.00 . A A . 33 TYR CG 1 1
13 9261 1 1 28 TYR CZ C 1.947 2.197 -9.207 1.00 . A A . 33 TYR CZ 1 1
13 9262 1 1 28 TYR H H -2.547 2.163 -11.991 1.00 . A A . 33 TYR H 1 1
13 9263 1 1 28 TYR HA H -0.694 -0.007 -12.761 1.00 . A A . 33 TYR HA 1 1
13 9264 1 1 28 TYR HB2 H -2.294 0.236 -10.202 1.00 . A A . 33 TYR HB2 1 1
13 9265 1 1 28 TYR HB3 H -1.214 -1.097 -10.618 1.00 . A A . 33 TYR HB3 1 1
13 9266 1 1 28 TYR HD1 H -1.173 2.648 -10.487 1.00 . A A . 33 TYR HD1 1 1
13 9267 1 1 28 TYR HD2 H 0.964 -1.009 -9.797 1.00 . A A . 33 TYR HD2 1 1
13 9268 1 1 28 TYR HE1 H 0.752 3.944 -9.613 1.00 . A A . 33 TYR HE1 1 1
13 9269 1 1 28 TYR HE2 H 2.891 0.284 -8.916 1.00 . A A . 33 TYR HE2 1 1
13 9270 1 1 28 TYR HH H 2.740 3.830 -8.612 1.00 . A A . 33 TYR HH 1 1
13 9271 1 1 28 TYR N N -1.777 1.738 -12.395 1.00 . A A . 33 TYR N 1 1
13 9272 1 1 28 TYR O O -3.890 -0.339 -12.301 1.00 . A A . 33 TYR O 1 1
13 9273 1 1 28 TYR OH O 3.018 2.916 -8.716 1.00 . A A . 33 TYR OH 1 1
13 9274 1 1 29 GLY C C -4.397 -2.870 -13.314 1.00 . A A . 34 GLY C 1 1
13 9275 1 1 29 GLY CA C -3.711 -2.030 -14.392 1.00 . A A . 34 GLY CA 1 1
13 9276 1 1 29 GLY H H -1.676 -1.360 -14.172 1.00 . A A . 34 GLY H 1 1
13 9277 1 1 29 GLY HA2 H -4.424 -1.338 -14.817 1.00 . A A . 34 GLY HA2 1 1
13 9278 1 1 29 GLY HA3 H -3.338 -2.682 -15.168 1.00 . A A . 34 GLY HA3 1 1
13 9279 1 1 29 GLY N N -2.577 -1.268 -13.798 1.00 . A A . 34 GLY N 1 1
13 9280 1 1 29 GLY O O -5.509 -2.590 -12.911 1.00 . A A . 34 GLY O 1 1
13 9281 1 1 30 GLY C C -3.496 -4.804 -10.557 1.00 . A A . 35 GLY C 1 1
13 9282 1 1 30 GLY CA C -4.380 -4.762 -11.804 1.00 . A A . 35 GLY CA 1 1
13 9283 1 1 30 GLY H H -2.859 -4.121 -13.190 1.00 . A A . 35 GLY H 1 1
13 9284 1 1 30 GLY HA2 H -5.350 -4.360 -11.547 1.00 . A A . 35 GLY HA2 1 1
13 9285 1 1 30 GLY HA3 H -4.500 -5.765 -12.188 1.00 . A A . 35 GLY HA3 1 1
13 9286 1 1 30 GLY N N -3.751 -3.905 -12.849 1.00 . A A . 35 GLY N 1 1
13 9287 1 1 30 GLY O O -3.257 -5.854 -9.991 1.00 . A A . 35 GLY O 1 1
13 9288 1 1 31 ALA C C -2.830 -4.467 -7.791 1.00 . A A . 36 ALA C 1 1
13 9289 1 1 31 ALA CA C -2.151 -3.661 -8.901 1.00 . A A . 36 ALA CA 1 1
13 9290 1 1 31 ALA CB C -1.947 -2.218 -8.431 1.00 . A A . 36 ALA CB 1 1
13 9291 1 1 31 ALA H H -3.219 -2.837 -10.581 1.00 . A A . 36 ALA H 1 1
13 9292 1 1 31 ALA HA H -1.193 -4.104 -9.134 1.00 . A A . 36 ALA HA 1 1
13 9293 1 1 31 ALA HB1 H -2.804 -1.622 -8.709 1.00 . A A . 36 ALA HB1 1 1
13 9294 1 1 31 ALA HB2 H -1.830 -2.201 -7.358 1.00 . A A . 36 ALA HB2 1 1
13 9295 1 1 31 ALA HB3 H -1.060 -1.810 -8.894 1.00 . A A . 36 ALA HB3 1 1
13 9296 1 1 31 ALA N N -3.013 -3.675 -10.116 1.00 . A A . 36 ALA N 1 1
13 9297 1 1 31 ALA O O -3.965 -4.880 -7.918 1.00 . A A . 36 ALA O 1 1
13 9298 1 1 32 ILE C C -3.620 -4.523 -4.739 1.00 . A A . 37 ILE C 1 1
13 9299 1 1 32 ILE CA C -2.764 -5.458 -5.580 1.00 . A A . 37 ILE CA 1 1
13 9300 1 1 32 ILE CB C -1.660 -6.061 -4.699 1.00 . A A . 37 ILE CB 1 1
13 9301 1 1 32 ILE CD1 C -2.912 -5.987 -2.511 1.00 . A A . 37 ILE CD1 1 1
13 9302 1 1 32 ILE CG1 C -2.292 -6.899 -3.578 1.00 . A A . 37 ILE CG1 1 1
13 9303 1 1 32 ILE CG2 C -0.811 -4.946 -4.092 1.00 . A A . 37 ILE CG2 1 1
13 9304 1 1 32 ILE H H -1.237 -4.341 -6.612 1.00 . A A . 37 ILE H 1 1
13 9305 1 1 32 ILE HA H -3.376 -6.241 -5.977 1.00 . A A . 37 ILE HA 1 1
13 9306 1 1 32 ILE HB H -1.027 -6.690 -5.300 1.00 . A A . 37 ILE HB 1 1
13 9307 1 1 32 ILE HD11 H -2.623 -4.960 -2.689 1.00 . A A . 37 ILE HD11 1 1
13 9308 1 1 32 ILE HD12 H -3.988 -6.065 -2.558 1.00 . A A . 37 ILE HD12 1 1
13 9309 1 1 32 ILE HD13 H -2.572 -6.294 -1.533 1.00 . A A . 37 ILE HD13 1 1
13 9310 1 1 32 ILE HG12 H -3.061 -7.531 -3.998 1.00 . A A . 37 ILE HG12 1 1
13 9311 1 1 32 ILE HG13 H -1.532 -7.516 -3.122 1.00 . A A . 37 ILE HG13 1 1
13 9312 1 1 32 ILE HG21 H -0.469 -4.286 -4.876 1.00 . A A . 37 ILE HG21 1 1
13 9313 1 1 32 ILE HG22 H -1.405 -4.388 -3.384 1.00 . A A . 37 ILE HG22 1 1
13 9314 1 1 32 ILE HG23 H 0.039 -5.378 -3.587 1.00 . A A . 37 ILE HG23 1 1
13 9315 1 1 32 ILE N N -2.148 -4.687 -6.698 1.00 . A A . 37 ILE N 1 1
13 9316 1 1 32 ILE O O -4.730 -4.841 -4.366 1.00 . A A . 37 ILE O 1 1
13 9317 1 1 33 TYR C C -5.158 -2.751 -3.157 1.00 . A A . 38 TYR C 1 1
13 9318 1 1 33 TYR CA C -3.746 -2.344 -3.605 1.00 . A A . 38 TYR CA 1 1
13 9319 1 1 33 TYR CB C -3.828 -1.050 -4.406 1.00 . A A . 38 TYR CB 1 1
13 9320 1 1 33 TYR CD1 C -4.455 -2.054 -6.634 1.00 . A A . 38 TYR CD1 1 1
13 9321 1 1 33 TYR CD2 C -6.007 -0.547 -5.557 1.00 . A A . 38 TYR CD2 1 1
13 9322 1 1 33 TYR CE1 C -5.349 -2.208 -7.702 1.00 . A A . 38 TYR CE1 1 1
13 9323 1 1 33 TYR CE2 C -6.903 -0.695 -6.617 1.00 . A A . 38 TYR CE2 1 1
13 9324 1 1 33 TYR CG C -4.786 -1.221 -5.562 1.00 . A A . 38 TYR CG 1 1
13 9325 1 1 33 TYR CZ C -6.575 -1.529 -7.694 1.00 . A A . 38 TYR CZ 1 1
13 9326 1 1 33 TYR H H -2.168 -3.210 -4.772 1.00 . A A . 38 TYR H 1 1
13 9327 1 1 33 TYR HA H -3.146 -2.165 -2.729 1.00 . A A . 38 TYR HA 1 1
13 9328 1 1 33 TYR HB2 H -4.177 -0.262 -3.761 1.00 . A A . 38 TYR HB2 1 1
13 9329 1 1 33 TYR HB3 H -2.848 -0.798 -4.785 1.00 . A A . 38 TYR HB3 1 1
13 9330 1 1 33 TYR HD1 H -3.512 -2.575 -6.639 1.00 . A A . 38 TYR HD1 1 1
13 9331 1 1 33 TYR HD2 H -6.256 0.091 -4.736 1.00 . A A . 38 TYR HD2 1 1
13 9332 1 1 33 TYR HE1 H -5.094 -2.849 -8.530 1.00 . A A . 38 TYR HE1 1 1
13 9333 1 1 33 TYR HE2 H -7.847 -0.167 -6.601 1.00 . A A . 38 TYR HE2 1 1
13 9334 1 1 33 TYR HH H -7.035 -1.331 -9.535 1.00 . A A . 38 TYR HH 1 1
13 9335 1 1 33 TYR N N -3.070 -3.385 -4.440 1.00 . A A . 38 TYR N 1 1
13 9336 1 1 33 TYR O O -6.048 -2.956 -3.959 1.00 . A A . 38 TYR O 1 1
13 9337 1 1 33 TYR OH O -7.456 -1.679 -8.746 1.00 . A A . 38 TYR OH 1 1
13 9338 1 1 34 LYS C C -7.294 -1.935 -0.674 1.00 . A A . 39 LYS C 1 1
13 9339 1 1 34 LYS CA C -6.705 -3.186 -1.324 1.00 . A A . 39 LYS CA 1 1
13 9340 1 1 34 LYS CB C -6.565 -4.290 -0.273 1.00 . A A . 39 LYS CB 1 1
13 9341 1 1 34 LYS CD C -6.533 -6.151 -1.935 1.00 . A A . 39 LYS CD 1 1
13 9342 1 1 34 LYS CE C -7.164 -7.416 -1.353 1.00 . A A . 39 LYS CE 1 1
13 9343 1 1 34 LYS CG C -5.730 -5.434 -0.848 1.00 . A A . 39 LYS CG 1 1
13 9344 1 1 34 LYS H H -4.632 -2.638 -1.250 1.00 . A A . 39 LYS H 1 1
13 9345 1 1 34 LYS HA H -7.349 -3.521 -2.125 1.00 . A A . 39 LYS HA 1 1
13 9346 1 1 34 LYS HB2 H -6.076 -3.891 0.605 1.00 . A A . 39 LYS HB2 1 1
13 9347 1 1 34 LYS HB3 H -7.542 -4.660 -0.004 1.00 . A A . 39 LYS HB3 1 1
13 9348 1 1 34 LYS HD2 H -7.311 -5.494 -2.299 1.00 . A A . 39 LYS HD2 1 1
13 9349 1 1 34 LYS HD3 H -5.878 -6.419 -2.751 1.00 . A A . 39 LYS HD3 1 1
13 9350 1 1 34 LYS HE2 H -7.080 -8.223 -2.067 1.00 . A A . 39 LYS HE2 1 1
13 9351 1 1 34 LYS HE3 H -6.652 -7.687 -0.441 1.00 . A A . 39 LYS HE3 1 1
13 9352 1 1 34 LYS HG2 H -4.820 -5.035 -1.273 1.00 . A A . 39 LYS HG2 1 1
13 9353 1 1 34 LYS HG3 H -5.485 -6.132 -0.063 1.00 . A A . 39 LYS HG3 1 1
13 9354 1 1 34 LYS HZ1 H -8.975 -6.460 -1.727 1.00 . A A . 39 LYS HZ1 1 1
13 9355 1 1 34 LYS HZ2 H -9.137 -8.050 -1.152 1.00 . A A . 39 LYS HZ2 1 1
13 9356 1 1 34 LYS HZ3 H -8.700 -6.800 -0.088 1.00 . A A . 39 LYS HZ3 1 1
13 9357 1 1 34 LYS N N -5.363 -2.833 -1.868 1.00 . A A . 39 LYS N 1 1
13 9358 1 1 34 LYS NZ N -8.603 -7.163 -1.058 1.00 . A A . 39 LYS NZ 1 1
13 9359 1 1 34 LYS O O -7.034 -1.634 0.475 1.00 . A A . 39 LYS O 1 1
13 9360 1 1 35 LYS C C -9.315 -0.169 0.477 1.00 . A A . 40 LYS C 1 1
13 9361 1 1 35 LYS CA C -8.641 0.069 -0.870 1.00 . A A . 40 LYS CA 1 1
13 9362 1 1 35 LYS CB C -9.665 0.615 -1.863 1.00 . A A . 40 LYS CB 1 1
13 9363 1 1 35 LYS CD C -10.777 2.823 -1.568 1.00 . A A . 40 LYS CD 1 1
13 9364 1 1 35 LYS CE C -10.649 4.329 -1.804 1.00 . A A . 40 LYS CE 1 1
13 9365 1 1 35 LYS CG C -9.487 2.123 -1.992 1.00 . A A . 40 LYS CG 1 1
13 9366 1 1 35 LYS H H -8.231 -1.442 -2.345 1.00 . A A . 40 LYS H 1 1
13 9367 1 1 35 LYS HA H -7.854 0.795 -0.735 1.00 . A A . 40 LYS HA 1 1
13 9368 1 1 35 LYS HB2 H -9.517 0.150 -2.826 1.00 . A A . 40 LYS HB2 1 1
13 9369 1 1 35 LYS HB3 H -10.662 0.401 -1.508 1.00 . A A . 40 LYS HB3 1 1
13 9370 1 1 35 LYS HD2 H -11.602 2.435 -2.146 1.00 . A A . 40 LYS HD2 1 1
13 9371 1 1 35 LYS HD3 H -10.955 2.638 -0.519 1.00 . A A . 40 LYS HD3 1 1
13 9372 1 1 35 LYS HE2 H -11.171 4.862 -1.021 1.00 . A A . 40 LYS HE2 1 1
13 9373 1 1 35 LYS HE3 H -9.606 4.607 -1.795 1.00 . A A . 40 LYS HE3 1 1
13 9374 1 1 35 LYS HG2 H -8.675 2.442 -1.351 1.00 . A A . 40 LYS HG2 1 1
13 9375 1 1 35 LYS HG3 H -9.260 2.372 -3.019 1.00 . A A . 40 LYS HG3 1 1
13 9376 1 1 35 LYS HZ1 H -11.298 3.826 -3.717 1.00 . A A . 40 LYS HZ1 1 1
13 9377 1 1 35 LYS HZ2 H -12.203 5.061 -2.982 1.00 . A A . 40 LYS HZ2 1 1
13 9378 1 1 35 LYS HZ3 H -10.654 5.389 -3.597 1.00 . A A . 40 LYS HZ3 1 1
13 9379 1 1 35 LYS N N -8.057 -1.188 -1.415 1.00 . A A . 40 LYS N 1 1
13 9380 1 1 35 LYS NZ N -11.246 4.677 -3.125 1.00 . A A . 40 LYS NZ 1 1
13 9381 1 1 35 LYS O O -9.874 -1.216 0.740 1.00 . A A . 40 LYS O 1 1
13 9382 1 1 36 PHE C C -10.160 2.084 3.242 1.00 . A A . 41 PHE C 1 1
13 9383 1 1 36 PHE CA C -9.889 0.697 2.670 1.00 . A A . 41 PHE CA 1 1
13 9384 1 1 36 PHE CB C -8.959 -0.051 3.603 1.00 . A A . 41 PHE CB 1 1
13 9385 1 1 36 PHE CD1 C -10.690 -1.696 4.379 1.00 . A A . 41 PHE CD1 1 1
13 9386 1 1 36 PHE CD2 C -8.728 -2.533 3.227 1.00 . A A . 41 PHE CD2 1 1
13 9387 1 1 36 PHE CE1 C -11.177 -3.000 4.501 1.00 . A A . 41 PHE CE1 1 1
13 9388 1 1 36 PHE CE2 C -9.214 -3.841 3.351 1.00 . A A . 41 PHE CE2 1 1
13 9389 1 1 36 PHE CG C -9.466 -1.463 3.744 1.00 . A A . 41 PHE CG 1 1
13 9390 1 1 36 PHE CZ C -10.440 -4.074 3.987 1.00 . A A . 41 PHE CZ 1 1
13 9391 1 1 36 PHE H H -8.806 1.649 1.081 1.00 . A A . 41 PHE H 1 1
13 9392 1 1 36 PHE HA H -10.818 0.153 2.595 1.00 . A A . 41 PHE HA 1 1
13 9393 1 1 36 PHE HB2 H -7.960 -0.056 3.192 1.00 . A A . 41 PHE HB2 1 1
13 9394 1 1 36 PHE HB3 H -8.961 0.432 4.568 1.00 . A A . 41 PHE HB3 1 1
13 9395 1 1 36 PHE HD1 H -11.258 -0.870 4.778 1.00 . A A . 41 PHE HD1 1 1
13 9396 1 1 36 PHE HD2 H -7.784 -2.351 2.737 1.00 . A A . 41 PHE HD2 1 1
13 9397 1 1 36 PHE HE1 H -12.123 -3.177 4.989 1.00 . A A . 41 PHE HE1 1 1
13 9398 1 1 36 PHE HE2 H -8.644 -4.667 2.954 1.00 . A A . 41 PHE HE2 1 1
13 9399 1 1 36 PHE HZ H -10.816 -5.083 4.080 1.00 . A A . 41 PHE HZ 1 1
13 9400 1 1 36 PHE N N -9.261 0.818 1.330 1.00 . A A . 41 PHE N 1 1
13 9401 1 1 36 PHE O O -9.668 3.088 2.756 1.00 . A A . 41 PHE O 1 1
13 9402 1 1 37 ASN C C -11.292 3.269 6.405 1.00 . A A . 42 ASN C 1 1
13 9403 1 1 37 ASN CA C -11.265 3.447 4.891 1.00 . A A . 42 ASN CA 1 1
13 9404 1 1 37 ASN CB C -12.635 3.873 4.393 1.00 . A A . 42 ASN CB 1 1
13 9405 1 1 37 ASN CG C -12.478 4.969 3.336 1.00 . A A . 42 ASN CG 1 1
13 9406 1 1 37 ASN H H -11.333 1.322 4.643 1.00 . A A . 42 ASN H 1 1
13 9407 1 1 37 ASN HA H -10.524 4.183 4.615 1.00 . A A . 42 ASN HA 1 1
13 9408 1 1 37 ASN HB2 H -13.120 3.012 3.954 1.00 . A A . 42 ASN HB2 1 1
13 9409 1 1 37 ASN HB3 H -13.223 4.243 5.217 1.00 . A A . 42 ASN HB3 1 1
13 9410 1 1 37 ASN HD21 H -14.409 5.432 3.320 1.00 . A A . 42 ASN HD21 1 1
13 9411 1 1 37 ASN HD22 H -13.438 6.338 2.263 1.00 . A A . 42 ASN HD22 1 1
13 9412 1 1 37 ASN N N -10.944 2.143 4.273 1.00 . A A . 42 ASN N 1 1
13 9413 1 1 37 ASN ND2 N -13.529 5.635 2.941 1.00 . A A . 42 ASN ND2 1 1
13 9414 1 1 37 ASN O O -12.203 3.707 7.081 1.00 . A A . 42 ASN O 1 1
13 9415 1 1 37 ASN OD1 O -11.387 5.222 2.863 1.00 . A A . 42 ASN OD1 1 1
13 9416 1 1 38 SER C C -9.115 1.434 8.729 1.00 . A A . 43 SER C 1 1
13 9417 1 1 38 SER CA C -10.268 2.383 8.404 1.00 . A A . 43 SER CA 1 1
13 9418 1 1 38 SER CB C -11.588 1.755 8.846 1.00 . A A . 43 SER CB 1 1
13 9419 1 1 38 SER H H -9.583 2.262 6.376 1.00 . A A . 43 SER H 1 1
13 9420 1 1 38 SER HA H -10.121 3.323 8.916 1.00 . A A . 43 SER HA 1 1
13 9421 1 1 38 SER HB2 H -12.343 2.519 8.925 1.00 . A A . 43 SER HB2 1 1
13 9422 1 1 38 SER HB3 H -11.897 1.020 8.113 1.00 . A A . 43 SER HB3 1 1
13 9423 1 1 38 SER HG H -11.680 0.217 10.033 1.00 . A A . 43 SER HG 1 1
13 9424 1 1 38 SER N N -10.302 2.614 6.941 1.00 . A A . 43 SER N 1 1
13 9425 1 1 38 SER O O -9.233 0.233 8.594 1.00 . A A . 43 SER O 1 1
13 9426 1 1 38 SER OG O -11.413 1.135 10.113 1.00 . A A . 43 SER OG 1 1
13 9427 1 1 39 TYR C C -7.287 -0.175 10.157 1.00 . A A . 44 TYR C 1 1
13 9428 1 1 39 TYR CA C -6.823 1.124 9.491 1.00 . A A . 44 TYR CA 1 1
13 9429 1 1 39 TYR CB C -5.922 1.897 10.460 1.00 . A A . 44 TYR CB 1 1
13 9430 1 1 39 TYR CD1 C -4.159 0.299 9.608 1.00 . A A . 44 TYR CD1 1 1
13 9431 1 1 39 TYR CD2 C -3.455 2.319 10.750 1.00 . A A . 44 TYR CD2 1 1
13 9432 1 1 39 TYR CE1 C -2.820 -0.070 9.437 1.00 . A A . 44 TYR CE1 1 1
13 9433 1 1 39 TYR CE2 C -2.116 1.950 10.578 1.00 . A A . 44 TYR CE2 1 1
13 9434 1 1 39 TYR CG C -4.478 1.494 10.265 1.00 . A A . 44 TYR CG 1 1
13 9435 1 1 39 TYR CZ C -1.799 0.755 9.922 1.00 . A A . 44 TYR CZ 1 1
13 9436 1 1 39 TYR H H -7.944 2.946 9.239 1.00 . A A . 44 TYR H 1 1
13 9437 1 1 39 TYR HA H -6.270 0.893 8.592 1.00 . A A . 44 TYR HA 1 1
13 9438 1 1 39 TYR HB2 H -6.026 2.957 10.277 1.00 . A A . 44 TYR HB2 1 1
13 9439 1 1 39 TYR HB3 H -6.220 1.679 11.475 1.00 . A A . 44 TYR HB3 1 1
13 9440 1 1 39 TYR HD1 H -4.946 -0.336 9.232 1.00 . A A . 44 TYR HD1 1 1
13 9441 1 1 39 TYR HD2 H -3.701 3.242 11.256 1.00 . A A . 44 TYR HD2 1 1
13 9442 1 1 39 TYR HE1 H -2.575 -0.992 8.931 1.00 . A A . 44 TYR HE1 1 1
13 9443 1 1 39 TYR HE2 H -1.329 2.586 10.951 1.00 . A A . 44 TYR HE2 1 1
13 9444 1 1 39 TYR HH H -0.383 0.014 8.878 1.00 . A A . 44 TYR HH 1 1
13 9445 1 1 39 TYR N N -8.004 1.973 9.149 1.00 . A A . 44 TYR N 1 1
13 9446 1 1 39 TYR O O -6.652 -1.201 10.052 1.00 . A A . 44 TYR O 1 1
13 9447 1 1 39 TYR OH O -0.479 0.390 9.755 1.00 . A A . 44 TYR OH 1 1
13 9448 1 1 40 GLU C C -9.323 -2.402 10.480 1.00 . A A . 45 GLU C 1 1
13 9449 1 1 40 GLU CA C -8.897 -1.363 11.522 1.00 . A A . 45 GLU CA 1 1
13 9450 1 1 40 GLU CB C -10.097 -1.003 12.402 1.00 . A A . 45 GLU CB 1 1
13 9451 1 1 40 GLU CD C -8.500 -0.889 14.321 1.00 . A A . 45 GLU CD 1 1
13 9452 1 1 40 GLU CG C -9.626 -0.159 13.588 1.00 . A A . 45 GLU CG 1 1
13 9453 1 1 40 GLU H H -8.890 0.703 10.917 1.00 . A A . 45 GLU H 1 1
13 9454 1 1 40 GLU HA H -8.113 -1.777 12.139 1.00 . A A . 45 GLU HA 1 1
13 9455 1 1 40 GLU HB2 H -10.813 -0.442 11.820 1.00 . A A . 45 GLU HB2 1 1
13 9456 1 1 40 GLU HB3 H -10.559 -1.907 12.768 1.00 . A A . 45 GLU HB3 1 1
13 9457 1 1 40 GLU HG2 H -9.265 0.794 13.230 1.00 . A A . 45 GLU HG2 1 1
13 9458 1 1 40 GLU HG3 H -10.450 0.001 14.266 1.00 . A A . 45 GLU HG3 1 1
13 9459 1 1 40 GLU N N -8.394 -0.135 10.844 1.00 . A A . 45 GLU N 1 1
13 9460 1 1 40 GLU O O -9.036 -3.576 10.613 1.00 . A A . 45 GLU O 1 1
13 9461 1 1 40 GLU OE1 O -8.770 -1.936 14.886 1.00 . A A . 45 GLU OE1 1 1
13 9462 1 1 40 GLU OE2 O -7.388 -0.389 14.305 1.00 . A A . 45 GLU OE2 1 1
13 9463 1 1 41 GLN C C -9.232 -3.281 7.540 1.00 . A A . 46 GLN C 1 1
13 9464 1 1 41 GLN CA C -10.428 -2.952 8.411 1.00 . A A . 46 GLN CA 1 1
13 9465 1 1 41 GLN CB C -11.536 -2.332 7.562 1.00 . A A . 46 GLN CB 1 1
13 9466 1 1 41 GLN CD C -14.016 -2.461 7.837 1.00 . A A . 46 GLN CD 1 1
13 9467 1 1 41 GLN CG C -12.715 -1.951 8.458 1.00 . A A . 46 GLN CG 1 1
13 9468 1 1 41 GLN H H -10.217 -1.049 9.338 1.00 . A A . 46 GLN H 1 1
13 9469 1 1 41 GLN HA H -10.783 -3.836 8.883 1.00 . A A . 46 GLN HA 1 1
13 9470 1 1 41 GLN HB2 H -11.157 -1.448 7.070 1.00 . A A . 46 GLN HB2 1 1
13 9471 1 1 41 GLN HB3 H -11.864 -3.045 6.822 1.00 . A A . 46 GLN HB3 1 1
13 9472 1 1 41 GLN HE21 H -15.066 -2.244 9.508 1.00 . A A . 46 GLN HE21 1 1
13 9473 1 1 41 GLN HE22 H -15.933 -2.848 8.180 1.00 . A A . 46 GLN HE22 1 1
13 9474 1 1 41 GLN HG2 H -12.582 -2.396 9.435 1.00 . A A . 46 GLN HG2 1 1
13 9475 1 1 41 GLN HG3 H -12.760 -0.877 8.556 1.00 . A A . 46 GLN HG3 1 1
13 9476 1 1 41 GLN N N -9.999 -1.988 9.443 1.00 . A A . 46 GLN N 1 1
13 9477 1 1 41 GLN NE2 N -15.094 -2.523 8.569 1.00 . A A . 46 GLN NE2 1 1
13 9478 1 1 41 GLN O O -8.860 -4.425 7.360 1.00 . A A . 46 GLN O 1 1
13 9479 1 1 41 GLN OE1 O -14.052 -2.807 6.673 1.00 . A A . 46 GLN OE1 1 1
13 9480 1 1 42 ALA C C -6.431 -3.332 6.935 1.00 . A A . 47 ALA C 1 1
13 9481 1 1 42 ALA CA C -7.435 -2.481 6.167 1.00 . A A . 47 ALA CA 1 1
13 9482 1 1 42 ALA CB C -6.814 -1.128 5.844 1.00 . A A . 47 ALA CB 1 1
13 9483 1 1 42 ALA H H -8.944 -1.369 7.193 1.00 . A A . 47 ALA H 1 1
13 9484 1 1 42 ALA HA H -7.723 -2.978 5.263 1.00 . A A . 47 ALA HA 1 1
13 9485 1 1 42 ALA HB1 H -7.564 -0.482 5.418 1.00 . A A . 47 ALA HB1 1 1
13 9486 1 1 42 ALA HB2 H -6.432 -0.686 6.754 1.00 . A A . 47 ALA HB2 1 1
13 9487 1 1 42 ALA HB3 H -6.007 -1.262 5.140 1.00 . A A . 47 ALA HB3 1 1
13 9488 1 1 42 ALA N N -8.622 -2.272 7.016 1.00 . A A . 47 ALA N 1 1
13 9489 1 1 42 ALA O O -5.974 -4.355 6.462 1.00 . A A . 47 ALA O 1 1
13 9490 1 1 43 LYS C C -5.708 -5.111 9.136 1.00 . A A . 48 LYS C 1 1
13 9491 1 1 43 LYS CA C -5.126 -3.718 8.932 1.00 . A A . 48 LYS CA 1 1
13 9492 1 1 43 LYS CB C -4.908 -3.064 10.297 1.00 . A A . 48 LYS CB 1 1
13 9493 1 1 43 LYS CD C -2.477 -3.598 10.065 1.00 . A A . 48 LYS CD 1 1
13 9494 1 1 43 LYS CE C -1.245 -3.235 10.893 1.00 . A A . 48 LYS CE 1 1
13 9495 1 1 43 LYS CG C -3.698 -3.703 10.982 1.00 . A A . 48 LYS CG 1 1
13 9496 1 1 43 LYS H H -6.487 -2.098 8.487 1.00 . A A . 48 LYS H 1 1
13 9497 1 1 43 LYS HA H -4.186 -3.785 8.408 1.00 . A A . 48 LYS HA 1 1
13 9498 1 1 43 LYS HB2 H -4.731 -2.007 10.166 1.00 . A A . 48 LYS HB2 1 1
13 9499 1 1 43 LYS HB3 H -5.784 -3.213 10.909 1.00 . A A . 48 LYS HB3 1 1
13 9500 1 1 43 LYS HD2 H -2.316 -4.546 9.573 1.00 . A A . 48 LYS HD2 1 1
13 9501 1 1 43 LYS HD3 H -2.649 -2.831 9.325 1.00 . A A . 48 LYS HD3 1 1
13 9502 1 1 43 LYS HE2 H -1.473 -2.395 11.532 1.00 . A A . 48 LYS HE2 1 1
13 9503 1 1 43 LYS HE3 H -0.955 -4.081 11.500 1.00 . A A . 48 LYS HE3 1 1
13 9504 1 1 43 LYS HG2 H -3.497 -3.189 11.911 1.00 . A A . 48 LYS HG2 1 1
13 9505 1 1 43 LYS HG3 H -3.905 -4.743 11.184 1.00 . A A . 48 LYS HG3 1 1
13 9506 1 1 43 LYS HZ1 H -0.405 -2.063 9.391 1.00 . A A . 48 LYS HZ1 1 1
13 9507 1 1 43 LYS HZ2 H 0.713 -2.625 10.536 1.00 . A A . 48 LYS HZ2 1 1
13 9508 1 1 43 LYS HZ3 H 0.094 -3.687 9.364 1.00 . A A . 48 LYS HZ3 1 1
13 9509 1 1 43 LYS N N -6.093 -2.922 8.125 1.00 . A A . 48 LYS N 1 1
13 9510 1 1 43 LYS NZ N -0.126 -2.876 9.977 1.00 . A A . 48 LYS NZ 1 1
13 9511 1 1 43 LYS O O -5.027 -6.111 9.013 1.00 . A A . 48 LYS O 1 1
13 9512 1 1 44 SER C C -7.249 -7.442 8.523 1.00 . A A . 49 SER C 1 1
13 9513 1 1 44 SER CA C -7.619 -6.492 9.663 1.00 . A A . 49 SER CA 1 1
13 9514 1 1 44 SER CB C -9.137 -6.312 9.705 1.00 . A A . 49 SER CB 1 1
13 9515 1 1 44 SER H H -7.496 -4.357 9.541 1.00 . A A . 49 SER H 1 1
13 9516 1 1 44 SER HA H -7.284 -6.903 10.599 1.00 . A A . 49 SER HA 1 1
13 9517 1 1 44 SER HB2 H -9.402 -5.671 10.529 1.00 . A A . 49 SER HB2 1 1
13 9518 1 1 44 SER HB3 H -9.470 -5.861 8.778 1.00 . A A . 49 SER HB3 1 1
13 9519 1 1 44 SER HG H -10.684 -7.431 10.077 1.00 . A A . 49 SER HG 1 1
13 9520 1 1 44 SER N N -6.972 -5.178 9.448 1.00 . A A . 49 SER N 1 1
13 9521 1 1 44 SER O O -6.836 -8.562 8.751 1.00 . A A . 49 SER O 1 1
13 9522 1 1 44 SER OG O -9.756 -7.579 9.879 1.00 . A A . 49 SER OG 1 1
13 9523 1 1 45 PHE C C -5.532 -7.966 5.975 1.00 . A A . 50 PHE C 1 1
13 9524 1 1 45 PHE CA C -7.049 -7.918 6.162 1.00 . A A . 50 PHE CA 1 1
13 9525 1 1 45 PHE CB C -7.722 -7.426 4.882 1.00 . A A . 50 PHE CB 1 1
13 9526 1 1 45 PHE CD1 C -8.277 -9.700 3.945 1.00 . A A . 50 PHE CD1 1 1
13 9527 1 1 45 PHE CD2 C -10.095 -8.188 4.489 1.00 . A A . 50 PHE CD2 1 1
13 9528 1 1 45 PHE CE1 C -9.203 -10.663 3.527 1.00 . A A . 50 PHE CE1 1 1
13 9529 1 1 45 PHE CE2 C -11.020 -9.152 4.072 1.00 . A A . 50 PHE CE2 1 1
13 9530 1 1 45 PHE CG C -8.722 -8.462 4.425 1.00 . A A . 50 PHE CG 1 1
13 9531 1 1 45 PHE CZ C -10.575 -10.389 3.591 1.00 . A A . 50 PHE CZ 1 1
13 9532 1 1 45 PHE H H -7.728 -6.103 7.120 1.00 . A A . 50 PHE H 1 1
13 9533 1 1 45 PHE HA H -7.405 -8.913 6.387 1.00 . A A . 50 PHE HA 1 1
13 9534 1 1 45 PHE HB2 H -8.229 -6.491 5.076 1.00 . A A . 50 PHE HB2 1 1
13 9535 1 1 45 PHE HB3 H -6.977 -7.282 4.113 1.00 . A A . 50 PHE HB3 1 1
13 9536 1 1 45 PHE HD1 H -7.219 -9.911 3.896 1.00 . A A . 50 PHE HD1 1 1
13 9537 1 1 45 PHE HD2 H -10.438 -7.234 4.859 1.00 . A A . 50 PHE HD2 1 1
13 9538 1 1 45 PHE HE1 H -8.860 -11.618 3.157 1.00 . A A . 50 PHE HE1 1 1
13 9539 1 1 45 PHE HE2 H -12.078 -8.942 4.121 1.00 . A A . 50 PHE HE2 1 1
13 9540 1 1 45 PHE HZ H -11.289 -11.134 3.269 1.00 . A A . 50 PHE HZ 1 1
13 9541 1 1 45 PHE N N -7.395 -7.015 7.295 1.00 . A A . 50 PHE N 1 1
13 9542 1 1 45 PHE O O -4.992 -8.919 5.448 1.00 . A A . 50 PHE O 1 1
13 9543 1 1 46 LEU C C -2.756 -8.176 6.860 1.00 . A A . 51 LEU C 1 1
13 9544 1 1 46 LEU CA C -3.365 -6.922 6.229 1.00 . A A . 51 LEU CA 1 1
13 9545 1 1 46 LEU CB C -2.801 -5.681 6.918 1.00 . A A . 51 LEU CB 1 1
13 9546 1 1 46 LEU CD1 C -3.333 -3.988 5.150 1.00 . A A . 51 LEU CD1 1 1
13 9547 1 1 46 LEU CD2 C -1.309 -3.708 6.576 1.00 . A A . 51 LEU CD2 1 1
13 9548 1 1 46 LEU CG C -2.209 -4.728 5.876 1.00 . A A . 51 LEU CG 1 1
13 9549 1 1 46 LEU H H -5.289 -6.181 6.805 1.00 . A A . 51 LEU H 1 1
13 9550 1 1 46 LEU HA H -3.128 -6.891 5.181 1.00 . A A . 51 LEU HA 1 1
13 9551 1 1 46 LEU HB2 H -3.594 -5.182 7.448 1.00 . A A . 51 LEU HB2 1 1
13 9552 1 1 46 LEU HB3 H -2.033 -5.973 7.613 1.00 . A A . 51 LEU HB3 1 1
13 9553 1 1 46 LEU HD11 H -4.046 -3.620 5.871 1.00 . A A . 51 LEU HD11 1 1
13 9554 1 1 46 LEU HD12 H -2.916 -3.158 4.597 1.00 . A A . 51 LEU HD12 1 1
13 9555 1 1 46 LEU HD13 H -3.826 -4.664 4.467 1.00 . A A . 51 LEU HD13 1 1
13 9556 1 1 46 LEU HD21 H -0.512 -4.223 7.090 1.00 . A A . 51 LEU HD21 1 1
13 9557 1 1 46 LEU HD22 H -0.890 -3.035 5.842 1.00 . A A . 51 LEU HD22 1 1
13 9558 1 1 46 LEU HD23 H -1.894 -3.144 7.289 1.00 . A A . 51 LEU HD23 1 1
13 9559 1 1 46 LEU HG H -1.627 -5.292 5.162 1.00 . A A . 51 LEU HG 1 1
13 9560 1 1 46 LEU N N -4.839 -6.942 6.391 1.00 . A A . 51 LEU N 1 1
13 9561 1 1 46 LEU O O -2.493 -9.154 6.191 1.00 . A A . 51 LEU O 1 1
13 9562 1 1 47 GLY C C -2.697 -9.699 10.079 1.00 . A A . 52 GLY C 1 1
13 9563 1 1 47 GLY CA C -1.917 -9.338 8.811 1.00 . A A . 52 GLY CA 1 1
13 9564 1 1 47 GLY H H -2.729 -7.349 8.666 1.00 . A A . 52 GLY H 1 1
13 9565 1 1 47 GLY HA2 H -1.933 -10.176 8.128 1.00 . A A . 52 GLY HA2 1 1
13 9566 1 1 47 GLY HA3 H -0.896 -9.113 9.076 1.00 . A A . 52 GLY HA3 1 1
13 9567 1 1 47 GLY N N -2.520 -8.151 8.144 1.00 . A A . 52 GLY N 1 1
13 9568 1 1 47 GLY O O -2.537 -10.773 10.623 1.00 . A A . 52 GLY O 1 1
14 9569 1 1 1 GLY C C -7.707 9.819 1.477 1.00 . A A . 6 GLY C 1 1
14 9570 1 1 1 GLY CA C -6.829 10.934 0.915 1.00 . A A . 6 GLY CA 1 1
14 9571 1 1 1 GLY HA2 H -6.593 10.714 -0.112 1.00 . A A . 6 GLY HA2 1 1
14 9572 1 1 1 GLY HA3 H -5.920 11.000 1.491 1.00 . A A . 6 GLY HA3 1 1
14 9573 1 1 1 GLY N N -7.557 12.228 0.981 1.00 . A A . 6 GLY N 1 1
14 9574 1 1 1 GLY O O -8.857 10.030 1.806 1.00 . A A . 6 GLY O 1 1
14 9575 1 1 2 ASN C C -7.097 6.464 2.766 1.00 . A A . 7 ASN C 1 1
14 9576 1 1 2 ASN CA C -7.991 7.515 2.128 1.00 . A A . 7 ASN CA 1 1
14 9577 1 1 2 ASN CB C -8.762 6.847 0.998 1.00 . A A . 7 ASN CB 1 1
14 9578 1 1 2 ASN CG C -10.240 7.234 1.072 1.00 . A A . 7 ASN CG 1 1
14 9579 1 1 2 ASN H H -6.253 8.474 1.323 1.00 . A A . 7 ASN H 1 1
14 9580 1 1 2 ASN HA H -8.676 7.898 2.855 1.00 . A A . 7 ASN HA 1 1
14 9581 1 1 2 ASN HB2 H -8.350 7.159 0.057 1.00 . A A . 7 ASN HB2 1 1
14 9582 1 1 2 ASN HB3 H -8.662 5.779 1.093 1.00 . A A . 7 ASN HB3 1 1
14 9583 1 1 2 ASN HD21 H -9.888 9.182 0.934 1.00 . A A . 7 ASN HD21 1 1
14 9584 1 1 2 ASN HD22 H -11.523 8.749 1.061 1.00 . A A . 7 ASN HD22 1 1
14 9585 1 1 2 ASN N N -7.178 8.631 1.590 1.00 . A A . 7 ASN N 1 1
14 9586 1 1 2 ASN ND2 N -10.578 8.493 1.018 1.00 . A A . 7 ASN ND2 1 1
14 9587 1 1 2 ASN O O -5.914 6.656 2.937 1.00 . A A . 7 ASN O 1 1
14 9588 1 1 2 ASN OD1 O -11.098 6.380 1.176 1.00 . A A . 7 ASN OD1 1 1
14 9589 1 1 3 PHE C C -6.575 3.212 2.602 1.00 . A A . 8 PHE C 1 1
14 9590 1 1 3 PHE CA C -6.856 4.239 3.690 1.00 . A A . 8 PHE CA 1 1
14 9591 1 1 3 PHE CB C -7.637 3.590 4.834 1.00 . A A . 8 PHE CB 1 1
14 9592 1 1 3 PHE CD1 C -8.219 5.619 6.209 1.00 . A A . 8 PHE CD1 1 1
14 9593 1 1 3 PHE CD2 C -6.615 4.033 7.095 1.00 . A A . 8 PHE CD2 1 1
14 9594 1 1 3 PHE CE1 C -8.078 6.407 7.358 1.00 . A A . 8 PHE CE1 1 1
14 9595 1 1 3 PHE CE2 C -6.473 4.819 8.246 1.00 . A A . 8 PHE CE2 1 1
14 9596 1 1 3 PHE CG C -7.488 4.433 6.078 1.00 . A A . 8 PHE CG 1 1
14 9597 1 1 3 PHE CZ C -7.205 6.006 8.376 1.00 . A A . 8 PHE CZ 1 1
14 9598 1 1 3 PHE H H -8.618 5.198 2.901 1.00 . A A . 8 PHE H 1 1
14 9599 1 1 3 PHE HA H -5.924 4.639 4.062 1.00 . A A . 8 PHE HA 1 1
14 9600 1 1 3 PHE HB2 H -8.681 3.524 4.566 1.00 . A A . 8 PHE HB2 1 1
14 9601 1 1 3 PHE HB3 H -7.249 2.600 5.020 1.00 . A A . 8 PHE HB3 1 1
14 9602 1 1 3 PHE HD1 H -8.893 5.928 5.423 1.00 . A A . 8 PHE HD1 1 1
14 9603 1 1 3 PHE HD2 H -6.050 3.117 6.994 1.00 . A A . 8 PHE HD2 1 1
14 9604 1 1 3 PHE HE1 H -8.643 7.321 7.459 1.00 . A A . 8 PHE HE1 1 1
14 9605 1 1 3 PHE HE2 H -5.800 4.510 9.032 1.00 . A A . 8 PHE HE2 1 1
14 9606 1 1 3 PHE HZ H -7.096 6.613 9.262 1.00 . A A . 8 PHE HZ 1 1
14 9607 1 1 3 PHE N N -7.661 5.334 3.086 1.00 . A A . 8 PHE N 1 1
14 9608 1 1 3 PHE O O -7.415 2.948 1.765 1.00 . A A . 8 PHE O 1 1
14 9609 1 1 4 TYR C C -4.336 0.460 1.984 1.00 . A A . 9 TYR C 1 1
14 9610 1 1 4 TYR CA C -5.124 1.665 1.486 1.00 . A A . 9 TYR CA 1 1
14 9611 1 1 4 TYR CB C -4.316 2.348 0.391 1.00 . A A . 9 TYR CB 1 1
14 9612 1 1 4 TYR CD1 C -5.092 0.795 -1.380 1.00 . A A . 9 TYR CD1 1 1
14 9613 1 1 4 TYR CD2 C -5.489 3.158 -1.694 1.00 . A A . 9 TYR CD2 1 1
14 9614 1 1 4 TYR CE1 C -5.696 0.532 -2.600 1.00 . A A . 9 TYR CE1 1 1
14 9615 1 1 4 TYR CE2 C -6.098 2.891 -2.928 1.00 . A A . 9 TYR CE2 1 1
14 9616 1 1 4 TYR CG C -4.986 2.100 -0.926 1.00 . A A . 9 TYR CG 1 1
14 9617 1 1 4 TYR CZ C -6.200 1.575 -3.380 1.00 . A A . 9 TYR CZ 1 1
14 9618 1 1 4 TYR H H -4.716 2.874 3.237 1.00 . A A . 9 TYR H 1 1
14 9619 1 1 4 TYR HA H -6.054 1.329 1.065 1.00 . A A . 9 TYR HA 1 1
14 9620 1 1 4 TYR HB2 H -4.262 3.405 0.581 1.00 . A A . 9 TYR HB2 1 1
14 9621 1 1 4 TYR HB3 H -3.321 1.924 0.363 1.00 . A A . 9 TYR HB3 1 1
14 9622 1 1 4 TYR HD1 H -4.708 -0.018 -0.779 1.00 . A A . 9 TYR HD1 1 1
14 9623 1 1 4 TYR HD2 H -5.409 4.173 -1.339 1.00 . A A . 9 TYR HD2 1 1
14 9624 1 1 4 TYR HE1 H -5.771 -0.471 -2.940 1.00 . A A . 9 TYR HE1 1 1
14 9625 1 1 4 TYR HE2 H -6.490 3.696 -3.527 1.00 . A A . 9 TYR HE2 1 1
14 9626 1 1 4 TYR HH H -7.722 1.552 -4.534 1.00 . A A . 9 TYR HH 1 1
14 9627 1 1 4 TYR N N -5.404 2.643 2.572 1.00 . A A . 9 TYR N 1 1
14 9628 1 1 4 TYR O O -3.148 0.543 2.209 1.00 . A A . 9 TYR O 1 1
14 9629 1 1 4 TYR OH O -6.796 1.304 -4.595 1.00 . A A . 9 TYR OH 1 1
14 9630 1 1 5 ALA C C -3.480 -2.385 1.274 1.00 . A A . 10 ALA C 1 1
14 9631 1 1 5 ALA CA C -4.220 -1.894 2.509 1.00 . A A . 10 ALA CA 1 1
14 9632 1 1 5 ALA CB C -5.193 -2.970 2.994 1.00 . A A . 10 ALA CB 1 1
14 9633 1 1 5 ALA H H -5.920 -0.744 1.854 1.00 . A A . 10 ALA H 1 1
14 9634 1 1 5 ALA HA H -3.517 -1.644 3.286 1.00 . A A . 10 ALA HA 1 1
14 9635 1 1 5 ALA HB1 H -6.205 -2.600 2.919 1.00 . A A . 10 ALA HB1 1 1
14 9636 1 1 5 ALA HB2 H -5.087 -3.853 2.382 1.00 . A A . 10 ALA HB2 1 1
14 9637 1 1 5 ALA HB3 H -4.975 -3.216 4.023 1.00 . A A . 10 ALA HB3 1 1
14 9638 1 1 5 ALA N N -4.969 -0.681 2.089 1.00 . A A . 10 ALA N 1 1
14 9639 1 1 5 ALA O O -4.021 -3.082 0.443 1.00 . A A . 10 ALA O 1 1
14 9640 1 1 6 VAL C C -0.241 -3.123 0.239 1.00 . A A . 11 VAL C 1 1
14 9641 1 1 6 VAL CA C -1.497 -2.328 -0.102 1.00 . A A . 11 VAL CA 1 1
14 9642 1 1 6 VAL CB C -1.097 -1.030 -0.787 1.00 . A A . 11 VAL CB 1 1
14 9643 1 1 6 VAL CG1 C -0.462 -1.325 -2.135 1.00 . A A . 11 VAL CG1 1 1
14 9644 1 1 6 VAL CG2 C -2.341 -0.171 -0.985 1.00 . A A . 11 VAL CG2 1 1
14 9645 1 1 6 VAL H H -1.865 -1.358 1.781 1.00 . A A . 11 VAL H 1 1
14 9646 1 1 6 VAL HA H -2.124 -2.901 -0.765 1.00 . A A . 11 VAL HA 1 1
14 9647 1 1 6 VAL HB H -0.391 -0.500 -0.165 1.00 . A A . 11 VAL HB 1 1
14 9648 1 1 6 VAL HG11 H 0.377 -1.995 -1.997 1.00 . A A . 11 VAL HG11 1 1
14 9649 1 1 6 VAL HG12 H -1.194 -1.783 -2.781 1.00 . A A . 11 VAL HG12 1 1
14 9650 1 1 6 VAL HG13 H -0.123 -0.398 -2.572 1.00 . A A . 11 VAL HG13 1 1
14 9651 1 1 6 VAL HG21 H -3.142 -0.785 -1.369 1.00 . A A . 11 VAL HG21 1 1
14 9652 1 1 6 VAL HG22 H -2.635 0.255 -0.038 1.00 . A A . 11 VAL HG22 1 1
14 9653 1 1 6 VAL HG23 H -2.127 0.620 -1.687 1.00 . A A . 11 VAL HG23 1 1
14 9654 1 1 6 VAL N N -2.261 -1.961 1.117 1.00 . A A . 11 VAL N 1 1
14 9655 1 1 6 VAL O O 0.295 -3.034 1.327 1.00 . A A . 11 VAL O 1 1
14 9656 1 1 7 ARG C C 1.908 -5.360 -1.759 1.00 . A A . 12 ARG C 1 1
14 9657 1 1 7 ARG CA C 1.473 -4.683 -0.458 1.00 . A A . 12 ARG CA 1 1
14 9658 1 1 7 ARG CB C 1.192 -5.745 0.604 1.00 . A A . 12 ARG CB 1 1
14 9659 1 1 7 ARG CD C 1.553 -6.101 3.048 1.00 . A A . 12 ARG CD 1 1
14 9660 1 1 7 ARG CG C 2.192 -5.602 1.752 1.00 . A A . 12 ARG CG 1 1
14 9661 1 1 7 ARG CZ C 2.119 -7.886 4.582 1.00 . A A . 12 ARG CZ 1 1
14 9662 1 1 7 ARG H H -0.202 -3.936 -1.580 1.00 . A A . 12 ARG H 1 1
14 9663 1 1 7 ARG HA H 2.255 -4.025 -0.117 1.00 . A A . 12 ARG HA 1 1
14 9664 1 1 7 ARG HB2 H 0.188 -5.617 0.983 1.00 . A A . 12 ARG HB2 1 1
14 9665 1 1 7 ARG HB3 H 1.288 -6.727 0.166 1.00 . A A . 12 ARG HB3 1 1
14 9666 1 1 7 ARG HD2 H 1.816 -5.438 3.859 1.00 . A A . 12 ARG HD2 1 1
14 9667 1 1 7 ARG HD3 H 0.480 -6.125 2.934 1.00 . A A . 12 ARG HD3 1 1
14 9668 1 1 7 ARG HE H 2.327 -8.065 2.615 1.00 . A A . 12 ARG HE 1 1
14 9669 1 1 7 ARG HG2 H 3.075 -6.188 1.536 1.00 . A A . 12 ARG HG2 1 1
14 9670 1 1 7 ARG HG3 H 2.467 -4.565 1.865 1.00 . A A . 12 ARG HG3 1 1
14 9671 1 1 7 ARG HH11 H 2.843 -6.155 5.282 1.00 . A A . 12 ARG HH11 1 1
14 9672 1 1 7 ARG HH12 H 2.610 -7.401 6.461 1.00 . A A . 12 ARG HH12 1 1
14 9673 1 1 7 ARG HH21 H 1.415 -9.713 4.167 1.00 . A A . 12 ARG HH21 1 1
14 9674 1 1 7 ARG HH22 H 1.802 -9.419 5.830 1.00 . A A . 12 ARG HH22 1 1
14 9675 1 1 7 ARG N N 0.242 -3.891 -0.703 1.00 . A A . 12 ARG N 1 1
14 9676 1 1 7 ARG NE N 2.052 -7.473 3.347 1.00 . A A . 12 ARG NE 1 1
14 9677 1 1 7 ARG NH1 N 2.558 -7.086 5.514 1.00 . A A . 12 ARG NH1 1 1
14 9678 1 1 7 ARG NH2 N 1.750 -9.100 4.884 1.00 . A A . 12 ARG NH2 1 1
14 9679 1 1 7 ARG O O 2.417 -6.463 -1.756 1.00 . A A . 12 ARG O 1 1
14 9680 1 1 8 LYS C C 3.579 -5.747 -4.104 1.00 . A A . 13 LYS C 1 1
14 9681 1 1 8 LYS CA C 2.114 -5.315 -4.174 1.00 . A A . 13 LYS CA 1 1
14 9682 1 1 8 LYS CB C 1.938 -4.290 -5.297 1.00 . A A . 13 LYS CB 1 1
14 9683 1 1 8 LYS CD C 3.068 -5.206 -7.330 1.00 . A A . 13 LYS CD 1 1
14 9684 1 1 8 LYS CE C 3.128 -6.597 -7.961 1.00 . A A . 13 LYS CE 1 1
14 9685 1 1 8 LYS CG C 1.724 -5.024 -6.622 1.00 . A A . 13 LYS CG 1 1
14 9686 1 1 8 LYS H H 1.297 -3.819 -2.854 1.00 . A A . 13 LYS H 1 1
14 9687 1 1 8 LYS HA H 1.496 -6.177 -4.373 1.00 . A A . 13 LYS HA 1 1
14 9688 1 1 8 LYS HB2 H 1.080 -3.668 -5.085 1.00 . A A . 13 LYS HB2 1 1
14 9689 1 1 8 LYS HB3 H 2.822 -3.676 -5.365 1.00 . A A . 13 LYS HB3 1 1
14 9690 1 1 8 LYS HD2 H 3.175 -4.455 -8.100 1.00 . A A . 13 LYS HD2 1 1
14 9691 1 1 8 LYS HD3 H 3.868 -5.104 -6.613 1.00 . A A . 13 LYS HD3 1 1
14 9692 1 1 8 LYS HE2 H 3.797 -7.224 -7.391 1.00 . A A . 13 LYS HE2 1 1
14 9693 1 1 8 LYS HE3 H 2.140 -7.033 -7.965 1.00 . A A . 13 LYS HE3 1 1
14 9694 1 1 8 LYS HG2 H 1.283 -5.992 -6.430 1.00 . A A . 13 LYS HG2 1 1
14 9695 1 1 8 LYS HG3 H 1.064 -4.446 -7.252 1.00 . A A . 13 LYS HG3 1 1
14 9696 1 1 8 LYS HZ1 H 3.815 -5.486 -9.582 1.00 . A A . 13 LYS HZ1 1 1
14 9697 1 1 8 LYS HZ2 H 4.502 -7.035 -9.463 1.00 . A A . 13 LYS HZ2 1 1
14 9698 1 1 8 LYS HZ3 H 2.906 -6.851 -10.015 1.00 . A A . 13 LYS HZ3 1 1
14 9699 1 1 8 LYS N N 1.711 -4.708 -2.873 1.00 . A A . 13 LYS N 1 1
14 9700 1 1 8 LYS NZ N 3.625 -6.484 -9.361 1.00 . A A . 13 LYS NZ 1 1
14 9701 1 1 8 LYS O O 4.474 -4.999 -4.442 1.00 . A A . 13 LYS O 1 1
14 9702 1 1 9 GLY C C 6.132 -6.344 -3.027 1.00 . A A . 14 GLY C 1 1
14 9703 1 1 9 GLY CA C 5.230 -7.447 -3.584 1.00 . A A . 14 GLY CA 1 1
14 9704 1 1 9 GLY H H 3.086 -7.540 -3.411 1.00 . A A . 14 GLY H 1 1
14 9705 1 1 9 GLY HA2 H 5.267 -8.308 -2.931 1.00 . A A . 14 GLY HA2 1 1
14 9706 1 1 9 GLY HA3 H 5.576 -7.727 -4.568 1.00 . A A . 14 GLY HA3 1 1
14 9707 1 1 9 GLY N N 3.826 -6.954 -3.674 1.00 . A A . 14 GLY N 1 1
14 9708 1 1 9 GLY O O 7.206 -6.092 -3.537 1.00 . A A . 14 GLY O 1 1
14 9709 1 1 10 ARG C C 6.219 -4.449 0.087 1.00 . A A . 15 ARG C 1 1
14 9710 1 1 10 ARG CA C 6.540 -4.596 -1.402 1.00 . A A . 15 ARG CA 1 1
14 9711 1 1 10 ARG CB C 6.238 -3.281 -2.125 1.00 . A A . 15 ARG CB 1 1
14 9712 1 1 10 ARG CD C 8.507 -2.591 -2.918 1.00 . A A . 15 ARG CD 1 1
14 9713 1 1 10 ARG CG C 7.393 -2.300 -1.909 1.00 . A A . 15 ARG CG 1 1
14 9714 1 1 10 ARG CZ C 8.615 -2.880 -5.320 1.00 . A A . 15 ARG CZ 1 1
14 9715 1 1 10 ARG H H 4.835 -5.900 -1.591 1.00 . A A . 15 ARG H 1 1
14 9716 1 1 10 ARG HA H 7.585 -4.842 -1.523 1.00 . A A . 15 ARG HA 1 1
14 9717 1 1 10 ARG HB2 H 6.120 -3.472 -3.183 1.00 . A A . 15 ARG HB2 1 1
14 9718 1 1 10 ARG HB3 H 5.327 -2.855 -1.733 1.00 . A A . 15 ARG HB3 1 1
14 9719 1 1 10 ARG HD2 H 9.347 -1.942 -2.723 1.00 . A A . 15 ARG HD2 1 1
14 9720 1 1 10 ARG HD3 H 8.817 -3.621 -2.823 1.00 . A A . 15 ARG HD3 1 1
14 9721 1 1 10 ARG HE H 7.210 -1.790 -4.440 1.00 . A A . 15 ARG HE 1 1
14 9722 1 1 10 ARG HG2 H 7.036 -1.290 -2.048 1.00 . A A . 15 ARG HG2 1 1
14 9723 1 1 10 ARG HG3 H 7.778 -2.413 -0.907 1.00 . A A . 15 ARG HG3 1 1
14 9724 1 1 10 ARG HH11 H 8.846 -4.665 -4.445 1.00 . A A . 15 ARG HH11 1 1
14 9725 1 1 10 ARG HH12 H 9.482 -4.530 -6.051 1.00 . A A . 15 ARG HH12 1 1
14 9726 1 1 10 ARG HH21 H 8.521 -1.220 -6.435 1.00 . A A . 15 ARG HH21 1 1
14 9727 1 1 10 ARG HH22 H 9.296 -2.579 -7.178 1.00 . A A . 15 ARG HH22 1 1
14 9728 1 1 10 ARG N N 5.704 -5.683 -1.987 1.00 . A A . 15 ARG N 1 1
14 9729 1 1 10 ARG NE N 8.002 -2.349 -4.299 1.00 . A A . 15 ARG NE 1 1
14 9730 1 1 10 ARG NH1 N 9.012 -4.122 -5.268 1.00 . A A . 15 ARG NH1 1 1
14 9731 1 1 10 ARG NH2 N 8.827 -2.171 -6.395 1.00 . A A . 15 ARG NH2 1 1
14 9732 1 1 10 ARG O O 5.130 -4.754 0.532 1.00 . A A . 15 ARG O 1 1
14 9733 1 1 11 GLU C C 6.122 -2.538 2.573 1.00 . A A . 16 GLU C 1 1
14 9734 1 1 11 GLU CA C 6.921 -3.820 2.324 1.00 . A A . 16 GLU CA 1 1
14 9735 1 1 11 GLU CB C 8.265 -3.730 3.051 1.00 . A A . 16 GLU CB 1 1
14 9736 1 1 11 GLU CD C 9.091 -3.326 5.373 1.00 . A A . 16 GLU CD 1 1
14 9737 1 1 11 GLU CG C 8.078 -4.097 4.525 1.00 . A A . 16 GLU CG 1 1
14 9738 1 1 11 GLU H H 8.035 -3.750 0.481 1.00 . A A . 16 GLU H 1 1
14 9739 1 1 11 GLU HA H 6.366 -4.669 2.697 1.00 . A A . 16 GLU HA 1 1
14 9740 1 1 11 GLU HB2 H 8.967 -4.415 2.595 1.00 . A A . 16 GLU HB2 1 1
14 9741 1 1 11 GLU HB3 H 8.646 -2.723 2.978 1.00 . A A . 16 GLU HB3 1 1
14 9742 1 1 11 GLU HG2 H 7.076 -3.839 4.835 1.00 . A A . 16 GLU HG2 1 1
14 9743 1 1 11 GLU HG3 H 8.234 -5.156 4.656 1.00 . A A . 16 GLU HG3 1 1
14 9744 1 1 11 GLU N N 7.163 -3.987 0.862 1.00 . A A . 16 GLU N 1 1
14 9745 1 1 11 GLU O O 6.636 -1.569 3.094 1.00 . A A . 16 GLU O 1 1
14 9746 1 1 11 GLU OE1 O 10.218 -3.184 4.928 1.00 . A A . 16 GLU OE1 1 1
14 9747 1 1 11 GLU OE2 O 8.723 -2.892 6.452 1.00 . A A . 16 GLU OE2 1 1
14 9748 1 1 12 THR C C 3.030 -1.564 3.549 1.00 . A A . 17 THR C 1 1
14 9749 1 1 12 THR CA C 4.044 -1.302 2.432 1.00 . A A . 17 THR CA 1 1
14 9750 1 1 12 THR CB C 3.316 -0.929 1.138 1.00 . A A . 17 THR CB 1 1
14 9751 1 1 12 THR CG2 C 4.295 -0.262 0.170 1.00 . A A . 17 THR CG2 1 1
14 9752 1 1 12 THR H H 4.469 -3.317 1.793 1.00 . A A . 17 THR H 1 1
14 9753 1 1 12 THR HA H 4.683 -0.490 2.725 1.00 . A A . 17 THR HA 1 1
14 9754 1 1 12 THR HB H 2.517 -0.241 1.364 1.00 . A A . 17 THR HB 1 1
14 9755 1 1 12 THR HG1 H 3.441 -2.455 -0.060 1.00 . A A . 17 THR HG1 1 1
14 9756 1 1 12 THR HG21 H 4.969 0.376 0.723 1.00 . A A . 17 THR HG21 1 1
14 9757 1 1 12 THR HG22 H 4.862 -1.022 -0.347 1.00 . A A . 17 THR HG22 1 1
14 9758 1 1 12 THR HG23 H 3.746 0.329 -0.547 1.00 . A A . 17 THR HG23 1 1
14 9759 1 1 12 THR N N 4.867 -2.524 2.209 1.00 . A A . 17 THR N 1 1
14 9760 1 1 12 THR O O 3.380 -1.610 4.712 1.00 . A A . 17 THR O 1 1
14 9761 1 1 12 THR OG1 O 2.782 -2.102 0.541 1.00 . A A . 17 THR OG1 1 1
14 9762 1 1 13 GLY C C -0.429 -1.057 4.073 1.00 . A A . 18 GLY C 1 1
14 9763 1 1 13 GLY CA C 0.764 -1.989 4.276 1.00 . A A . 18 GLY CA 1 1
14 9764 1 1 13 GLY H H 1.507 -1.693 2.278 1.00 . A A . 18 GLY H 1 1
14 9765 1 1 13 GLY HA2 H 0.431 -3.017 4.217 1.00 . A A . 18 GLY HA2 1 1
14 9766 1 1 13 GLY HA3 H 1.198 -1.806 5.246 1.00 . A A . 18 GLY HA3 1 1
14 9767 1 1 13 GLY N N 1.780 -1.735 3.218 1.00 . A A . 18 GLY N 1 1
14 9768 1 1 13 GLY O O -0.705 -0.615 2.976 1.00 . A A . 18 GLY O 1 1
14 9769 1 1 14 ILE C C -1.918 1.583 5.015 1.00 . A A . 19 ILE C 1 1
14 9770 1 1 14 ILE CA C -2.329 0.110 4.987 1.00 . A A . 19 ILE CA 1 1
14 9771 1 1 14 ILE CB C -3.294 -0.167 6.134 1.00 . A A . 19 ILE CB 1 1
14 9772 1 1 14 ILE CD1 C -4.655 -2.024 7.143 1.00 . A A . 19 ILE CD1 1 1
14 9773 1 1 14 ILE CG1 C -3.395 -1.682 6.344 1.00 . A A . 19 ILE CG1 1 1
14 9774 1 1 14 ILE CG2 C -4.669 0.411 5.785 1.00 . A A . 19 ILE CG2 1 1
14 9775 1 1 14 ILE H H -0.922 -1.146 5.987 1.00 . A A . 19 ILE H 1 1
14 9776 1 1 14 ILE HA H -2.816 -0.110 4.065 1.00 . A A . 19 ILE HA 1 1
14 9777 1 1 14 ILE HB H -2.922 0.301 7.034 1.00 . A A . 19 ILE HB 1 1
14 9778 1 1 14 ILE HD11 H -5.157 -1.116 7.441 1.00 . A A . 19 ILE HD11 1 1
14 9779 1 1 14 ILE HD12 H -5.314 -2.613 6.525 1.00 . A A . 19 ILE HD12 1 1
14 9780 1 1 14 ILE HD13 H -4.384 -2.590 8.020 1.00 . A A . 19 ILE HD13 1 1
14 9781 1 1 14 ILE HG12 H -3.436 -2.173 5.383 1.00 . A A . 19 ILE HG12 1 1
14 9782 1 1 14 ILE HG13 H -2.526 -2.026 6.885 1.00 . A A . 19 ILE HG13 1 1
14 9783 1 1 14 ILE HG21 H -4.547 1.250 5.116 1.00 . A A . 19 ILE HG21 1 1
14 9784 1 1 14 ILE HG22 H -5.267 -0.349 5.302 1.00 . A A . 19 ILE HG22 1 1
14 9785 1 1 14 ILE HG23 H -5.163 0.739 6.688 1.00 . A A . 19 ILE HG23 1 1
14 9786 1 1 14 ILE N N -1.148 -0.770 5.120 1.00 . A A . 19 ILE N 1 1
14 9787 1 1 14 ILE O O -1.304 2.046 5.956 1.00 . A A . 19 ILE O 1 1
14 9788 1 1 15 TYR C C -3.114 4.564 4.523 1.00 . A A . 20 TYR C 1 1
14 9789 1 1 15 TYR CA C -1.931 3.779 3.995 1.00 . A A . 20 TYR CA 1 1
14 9790 1 1 15 TYR CB C -1.673 4.277 2.579 1.00 . A A . 20 TYR CB 1 1
14 9791 1 1 15 TYR CD1 C 0.339 2.778 2.399 1.00 . A A . 20 TYR CD1 1 1
14 9792 1 1 15 TYR CD2 C -1.208 2.879 0.537 1.00 . A A . 20 TYR CD2 1 1
14 9793 1 1 15 TYR CE1 C 1.127 1.859 1.695 1.00 . A A . 20 TYR CE1 1 1
14 9794 1 1 15 TYR CE2 C -0.421 1.961 -0.167 1.00 . A A . 20 TYR CE2 1 1
14 9795 1 1 15 TYR CG C -0.828 3.286 1.819 1.00 . A A . 20 TYR CG 1 1
14 9796 1 1 15 TYR CZ C 0.746 1.451 0.411 1.00 . A A . 20 TYR CZ 1 1
14 9797 1 1 15 TYR H H -2.790 1.943 3.265 1.00 . A A . 20 TYR H 1 1
14 9798 1 1 15 TYR HA H -1.064 3.956 4.612 1.00 . A A . 20 TYR HA 1 1
14 9799 1 1 15 TYR HB2 H -2.623 4.410 2.089 1.00 . A A . 20 TYR HB2 1 1
14 9800 1 1 15 TYR HB3 H -1.164 5.229 2.619 1.00 . A A . 20 TYR HB3 1 1
14 9801 1 1 15 TYR HD1 H 0.633 3.098 3.386 1.00 . A A . 20 TYR HD1 1 1
14 9802 1 1 15 TYR HD2 H -2.108 3.275 0.090 1.00 . A A . 20 TYR HD2 1 1
14 9803 1 1 15 TYR HE1 H 2.028 1.466 2.141 1.00 . A A . 20 TYR HE1 1 1
14 9804 1 1 15 TYR HE2 H -0.711 1.648 -1.158 1.00 . A A . 20 TYR HE2 1 1
14 9805 1 1 15 TYR HH H 1.467 0.767 -1.219 1.00 . A A . 20 TYR HH 1 1
14 9806 1 1 15 TYR N N -2.277 2.330 4.005 1.00 . A A . 20 TYR N 1 1
14 9807 1 1 15 TYR O O -4.126 4.013 4.909 1.00 . A A . 20 TYR O 1 1
14 9808 1 1 15 TYR OH O 1.519 0.546 -0.286 1.00 . A A . 20 TYR OH 1 1
14 9809 1 1 16 ASN C C -3.835 8.093 4.384 1.00 . A A . 21 ASN C 1 1
14 9810 1 1 16 ASN CA C -4.063 6.723 5.010 1.00 . A A . 21 ASN CA 1 1
14 9811 1 1 16 ASN CB C -3.916 6.794 6.508 1.00 . A A . 21 ASN CB 1 1
14 9812 1 1 16 ASN CG C -4.850 7.861 7.082 1.00 . A A . 21 ASN CG 1 1
14 9813 1 1 16 ASN H H -2.156 6.264 4.212 1.00 . A A . 21 ASN H 1 1
14 9814 1 1 16 ASN HA H -5.028 6.326 4.742 1.00 . A A . 21 ASN HA 1 1
14 9815 1 1 16 ASN HB2 H -4.155 5.828 6.924 1.00 . A A . 21 ASN HB2 1 1
14 9816 1 1 16 ASN HB3 H -2.890 7.039 6.730 1.00 . A A . 21 ASN HB3 1 1
14 9817 1 1 16 ASN HD21 H -4.438 7.406 8.971 1.00 . A A . 21 ASN HD21 1 1
14 9818 1 1 16 ASN HD22 H -5.551 8.669 8.754 1.00 . A A . 21 ASN HD22 1 1
14 9819 1 1 16 ASN N N -2.985 5.854 4.528 1.00 . A A . 21 ASN N 1 1
14 9820 1 1 16 ASN ND2 N -4.955 7.990 8.377 1.00 . A A . 21 ASN ND2 1 1
14 9821 1 1 16 ASN O O -3.622 9.076 5.064 1.00 . A A . 21 ASN O 1 1
14 9822 1 1 16 ASN OD1 O -5.493 8.582 6.347 1.00 . A A . 21 ASN OD1 1 1
14 9823 1 1 17 THR C C -4.072 9.413 0.973 1.00 . A A . 22 THR C 1 1
14 9824 1 1 17 THR CA C -3.566 9.440 2.410 1.00 . A A . 22 THR CA 1 1
14 9825 1 1 17 THR CB C -2.058 9.678 2.379 1.00 . A A . 22 THR CB 1 1
14 9826 1 1 17 THR CG2 C -1.774 11.173 2.406 1.00 . A A . 22 THR CG2 1 1
14 9827 1 1 17 THR H H -3.988 7.349 2.551 1.00 . A A . 22 THR H 1 1
14 9828 1 1 17 THR HA H -4.042 10.226 2.951 1.00 . A A . 22 THR HA 1 1
14 9829 1 1 17 THR HB H -1.647 9.258 1.471 1.00 . A A . 22 THR HB 1 1
14 9830 1 1 17 THR HG1 H -1.597 9.622 4.269 1.00 . A A . 22 THR HG1 1 1
14 9831 1 1 17 THR HG21 H -2.595 11.685 2.884 1.00 . A A . 22 THR HG21 1 1
14 9832 1 1 17 THR HG22 H -0.865 11.354 2.958 1.00 . A A . 22 THR HG22 1 1
14 9833 1 1 17 THR HG23 H -1.662 11.535 1.394 1.00 . A A . 22 THR HG23 1 1
14 9834 1 1 17 THR N N -3.831 8.153 3.081 1.00 . A A . 22 THR N 1 1
14 9835 1 1 17 THR O O -4.379 8.374 0.424 1.00 . A A . 22 THR O 1 1
14 9836 1 1 17 THR OG1 O -1.457 9.056 3.507 1.00 . A A . 22 THR OG1 1 1
14 9837 1 1 18 TRP C C -3.324 10.176 -1.897 1.00 . A A . 23 TRP C 1 1
14 9838 1 1 18 TRP CA C -4.523 10.615 -1.073 1.00 . A A . 23 TRP CA 1 1
14 9839 1 1 18 TRP CB C -4.899 12.048 -1.437 1.00 . A A . 23 TRP CB 1 1
14 9840 1 1 18 TRP CD1 C -4.872 13.075 -3.745 1.00 . A A . 23 TRP CD1 1 1
14 9841 1 1 18 TRP CD2 C -6.123 11.210 -3.640 1.00 . A A . 23 TRP CD2 1 1
14 9842 1 1 18 TRP CE2 C -6.199 11.674 -4.974 1.00 . A A . 23 TRP CE2 1 1
14 9843 1 1 18 TRP CE3 C -6.826 10.043 -3.302 1.00 . A A . 23 TRP CE3 1 1
14 9844 1 1 18 TRP CG C -5.276 12.117 -2.880 1.00 . A A . 23 TRP CG 1 1
14 9845 1 1 18 TRP CH2 C -7.641 9.839 -5.587 1.00 . A A . 23 TRP CH2 1 1
14 9846 1 1 18 TRP CZ2 C -6.947 11.000 -5.941 1.00 . A A . 23 TRP CZ2 1 1
14 9847 1 1 18 TRP CZ3 C -7.580 9.361 -4.270 1.00 . A A . 23 TRP CZ3 1 1
14 9848 1 1 18 TRP H H -3.824 11.371 0.810 1.00 . A A . 23 TRP H 1 1
14 9849 1 1 18 TRP HA H -5.353 9.951 -1.246 1.00 . A A . 23 TRP HA 1 1
14 9850 1 1 18 TRP HB2 H -5.733 12.364 -0.830 1.00 . A A . 23 TRP HB2 1 1
14 9851 1 1 18 TRP HB3 H -4.054 12.693 -1.254 1.00 . A A . 23 TRP HB3 1 1
14 9852 1 1 18 TRP HD1 H -4.228 13.909 -3.506 1.00 . A A . 23 TRP HD1 1 1
14 9853 1 1 18 TRP HE1 H -5.284 13.357 -5.793 1.00 . A A . 23 TRP HE1 1 1
14 9854 1 1 18 TRP HE3 H -6.783 9.669 -2.291 1.00 . A A . 23 TRP HE3 1 1
14 9855 1 1 18 TRP HH2 H -8.222 9.311 -6.328 1.00 . A A . 23 TRP HH2 1 1
14 9856 1 1 18 TRP HZ2 H -6.990 11.374 -6.953 1.00 . A A . 23 TRP HZ2 1 1
14 9857 1 1 18 TRP HZ3 H -8.117 8.462 -4.000 1.00 . A A . 23 TRP HZ3 1 1
14 9858 1 1 18 TRP N N -4.112 10.556 0.350 1.00 . A A . 23 TRP N 1 1
14 9859 1 1 18 TRP NE1 N -5.420 12.813 -4.990 1.00 . A A . 23 TRP NE1 1 1
14 9860 1 1 18 TRP O O -3.403 9.312 -2.748 1.00 . A A . 23 TRP O 1 1
14 9861 1 1 19 ASN C C -0.648 8.956 -2.123 1.00 . A A . 24 ASN C 1 1
14 9862 1 1 19 ASN CA C -0.959 10.433 -2.341 1.00 . A A . 24 ASN CA 1 1
14 9863 1 1 19 ASN CB C 0.197 11.279 -1.805 1.00 . A A . 24 ASN CB 1 1
14 9864 1 1 19 ASN CG C 0.001 12.738 -2.221 1.00 . A A . 24 ASN CG 1 1
14 9865 1 1 19 ASN H H -2.186 11.460 -0.927 1.00 . A A . 24 ASN H 1 1
14 9866 1 1 19 ASN HA H -1.093 10.628 -3.383 1.00 . A A . 24 ASN HA 1 1
14 9867 1 1 19 ASN HB2 H 0.222 11.211 -0.727 1.00 . A A . 24 ASN HB2 1 1
14 9868 1 1 19 ASN HB3 H 1.128 10.913 -2.210 1.00 . A A . 24 ASN HB3 1 1
14 9869 1 1 19 ASN HD21 H 0.342 13.450 -0.399 1.00 . A A . 24 ASN HD21 1 1
14 9870 1 1 19 ASN HD22 H 0.004 14.618 -1.584 1.00 . A A . 24 ASN HD22 1 1
14 9871 1 1 19 ASN N N -2.203 10.777 -1.621 1.00 . A A . 24 ASN N 1 1
14 9872 1 1 19 ASN ND2 N 0.126 13.680 -1.327 1.00 . A A . 24 ASN ND2 1 1
14 9873 1 1 19 ASN O O -0.643 8.172 -3.050 1.00 . A A . 24 ASN O 1 1
14 9874 1 1 19 ASN OD1 O -0.266 13.024 -3.372 1.00 . A A . 24 ASN OD1 1 1
14 9875 1 1 20 GLU C C -1.086 6.274 -1.403 1.00 . A A . 25 GLU C 1 1
14 9876 1 1 20 GLU CA C -0.109 7.140 -0.616 1.00 . A A . 25 GLU CA 1 1
14 9877 1 1 20 GLU CB C -0.308 6.886 0.875 1.00 . A A . 25 GLU CB 1 1
14 9878 1 1 20 GLU CD C 2.073 7.652 1.033 1.00 . A A . 25 GLU CD 1 1
14 9879 1 1 20 GLU CG C 0.689 7.713 1.686 1.00 . A A . 25 GLU CG 1 1
14 9880 1 1 20 GLU H H -0.429 9.211 -0.163 1.00 . A A . 25 GLU H 1 1
14 9881 1 1 20 GLU HA H 0.906 6.910 -0.894 1.00 . A A . 25 GLU HA 1 1
14 9882 1 1 20 GLU HB2 H -1.311 7.179 1.146 1.00 . A A . 25 GLU HB2 1 1
14 9883 1 1 20 GLU HB3 H -0.166 5.838 1.087 1.00 . A A . 25 GLU HB3 1 1
14 9884 1 1 20 GLU HG2 H 0.350 8.737 1.725 1.00 . A A . 25 GLU HG2 1 1
14 9885 1 1 20 GLU HG3 H 0.747 7.313 2.687 1.00 . A A . 25 GLU HG3 1 1
14 9886 1 1 20 GLU N N -0.404 8.566 -0.900 1.00 . A A . 25 GLU N 1 1
14 9887 1 1 20 GLU O O -0.727 5.289 -2.014 1.00 . A A . 25 GLU O 1 1
14 9888 1 1 20 GLU OE1 O 2.347 8.494 0.192 1.00 . A A . 25 GLU OE1 1 1
14 9889 1 1 20 GLU OE2 O 2.836 6.768 1.386 1.00 . A A . 25 GLU OE2 1 1
14 9890 1 1 21 CYS C C -3.047 5.922 -3.624 1.00 . A A . 26 CYS C 1 1
14 9891 1 1 21 CYS CA C -3.355 5.887 -2.130 1.00 . A A . 26 CYS CA 1 1
14 9892 1 1 21 CYS CB C -4.718 6.522 -1.821 1.00 . A A . 26 CYS CB 1 1
14 9893 1 1 21 CYS H H -2.582 7.467 -0.906 1.00 . A A . 26 CYS H 1 1
14 9894 1 1 21 CYS HA H -3.352 4.875 -1.802 1.00 . A A . 26 CYS HA 1 1
14 9895 1 1 21 CYS HB2 H -5.049 6.184 -0.849 1.00 . A A . 26 CYS HB2 1 1
14 9896 1 1 21 CYS HB3 H -4.613 7.597 -1.804 1.00 . A A . 26 CYS HB3 1 1
14 9897 1 1 21 CYS HG H -6.819 6.212 -2.695 1.00 . A A . 26 CYS HG 1 1
14 9898 1 1 21 CYS N N -2.326 6.656 -1.397 1.00 . A A . 26 CYS N 1 1
14 9899 1 1 21 CYS O O -2.354 5.075 -4.153 1.00 . A A . 26 CYS O 1 1
14 9900 1 1 21 CYS SG S -5.946 6.055 -3.065 1.00 . A A . 26 CYS SG 1 1
14 9901 1 1 22 LYS C C -1.833 6.787 -6.067 1.00 . A A . 27 LYS C 1 1
14 9902 1 1 22 LYS CA C -3.309 7.035 -5.738 1.00 . A A . 27 LYS CA 1 1
14 9903 1 1 22 LYS CB C -3.686 8.456 -6.076 1.00 . A A . 27 LYS CB 1 1
14 9904 1 1 22 LYS CD C -5.114 7.664 -7.968 1.00 . A A . 27 LYS CD 1 1
14 9905 1 1 22 LYS CE C -6.381 7.988 -8.762 1.00 . A A . 27 LYS CE 1 1
14 9906 1 1 22 LYS CG C -5.091 8.493 -6.682 1.00 . A A . 27 LYS CG 1 1
14 9907 1 1 22 LYS H H -4.096 7.566 -3.836 1.00 . A A . 27 LYS H 1 1
14 9908 1 1 22 LYS HA H -3.932 6.348 -6.287 1.00 . A A . 27 LYS HA 1 1
14 9909 1 1 22 LYS HB2 H -3.679 9.021 -5.149 1.00 . A A . 27 LYS HB2 1 1
14 9910 1 1 22 LYS HB3 H -2.973 8.873 -6.766 1.00 . A A . 27 LYS HB3 1 1
14 9911 1 1 22 LYS HD2 H -4.245 7.900 -8.565 1.00 . A A . 27 LYS HD2 1 1
14 9912 1 1 22 LYS HD3 H -5.107 6.614 -7.720 1.00 . A A . 27 LYS HD3 1 1
14 9913 1 1 22 LYS HE2 H -7.228 7.499 -8.303 1.00 . A A . 27 LYS HE2 1 1
14 9914 1 1 22 LYS HE3 H -6.541 9.056 -8.766 1.00 . A A . 27 LYS HE3 1 1
14 9915 1 1 22 LYS HG2 H -5.798 8.083 -5.975 1.00 . A A . 27 LYS HG2 1 1
14 9916 1 1 22 LYS HG3 H -5.359 9.513 -6.910 1.00 . A A . 27 LYS HG3 1 1
14 9917 1 1 22 LYS HZ1 H -5.258 7.690 -10.490 1.00 . A A . 27 LYS HZ1 1 1
14 9918 1 1 22 LYS HZ2 H -6.416 6.482 -10.199 1.00 . A A . 27 LYS HZ2 1 1
14 9919 1 1 22 LYS HZ3 H -6.900 8.003 -10.778 1.00 . A A . 27 LYS HZ3 1 1
14 9920 1 1 22 LYS N N -3.550 6.897 -4.291 1.00 . A A . 27 LYS N 1 1
14 9921 1 1 22 LYS NZ N -6.227 7.504 -10.163 1.00 . A A . 27 LYS NZ 1 1
14 9922 1 1 22 LYS O O -1.506 5.975 -6.909 1.00 . A A . 27 LYS O 1 1
14 9923 1 1 23 ASN C C 0.831 5.790 -5.703 1.00 . A A . 28 ASN C 1 1
14 9924 1 1 23 ASN CA C 0.509 7.284 -5.704 1.00 . A A . 28 ASN CA 1 1
14 9925 1 1 23 ASN CB C 1.346 7.984 -4.631 1.00 . A A . 28 ASN CB 1 1
14 9926 1 1 23 ASN CG C 2.736 8.303 -5.185 1.00 . A A . 28 ASN CG 1 1
14 9927 1 1 23 ASN H H -1.222 8.134 -4.742 1.00 . A A . 28 ASN H 1 1
14 9928 1 1 23 ASN HA H 0.744 7.701 -6.672 1.00 . A A . 28 ASN HA 1 1
14 9929 1 1 23 ASN HB2 H 0.857 8.901 -4.336 1.00 . A A . 28 ASN HB2 1 1
14 9930 1 1 23 ASN HB3 H 1.442 7.336 -3.773 1.00 . A A . 28 ASN HB3 1 1
14 9931 1 1 23 ASN HD21 H 3.666 7.037 -3.970 1.00 . A A . 28 ASN HD21 1 1
14 9932 1 1 23 ASN HD22 H 4.674 7.889 -5.038 1.00 . A A . 28 ASN HD22 1 1
14 9933 1 1 23 ASN N N -0.940 7.482 -5.417 1.00 . A A . 28 ASN N 1 1
14 9934 1 1 23 ASN ND2 N 3.779 7.692 -4.690 1.00 . A A . 28 ASN ND2 1 1
14 9935 1 1 23 ASN O O 1.502 5.290 -6.584 1.00 . A A . 28 ASN O 1 1
14 9936 1 1 23 ASN OD1 O 2.877 9.118 -6.075 1.00 . A A . 28 ASN OD1 1 1
14 9937 1 1 24 GLN C C -0.165 2.890 -5.741 1.00 . A A . 29 GLN C 1 1
14 9938 1 1 24 GLN CA C 0.650 3.613 -4.666 1.00 . A A . 29 GLN CA 1 1
14 9939 1 1 24 GLN CB C 0.285 3.078 -3.281 1.00 . A A . 29 GLN CB 1 1
14 9940 1 1 24 GLN CD C 2.589 3.003 -2.309 1.00 . A A . 29 GLN CD 1 1
14 9941 1 1 24 GLN CG C 1.227 3.699 -2.244 1.00 . A A . 29 GLN CG 1 1
14 9942 1 1 24 GLN H H -0.176 5.490 -4.012 1.00 . A A . 29 GLN H 1 1
14 9943 1 1 24 GLN HA H 1.700 3.451 -4.846 1.00 . A A . 29 GLN HA 1 1
14 9944 1 1 24 GLN HB2 H -0.736 3.345 -3.049 1.00 . A A . 29 GLN HB2 1 1
14 9945 1 1 24 GLN HB3 H 0.393 2.004 -3.268 1.00 . A A . 29 GLN HB3 1 1
14 9946 1 1 24 GLN HE21 H 2.921 3.158 -0.358 1.00 . A A . 29 GLN HE21 1 1
14 9947 1 1 24 GLN HE22 H 4.149 2.392 -1.243 1.00 . A A . 29 GLN HE22 1 1
14 9948 1 1 24 GLN HG2 H 1.345 4.753 -2.455 1.00 . A A . 29 GLN HG2 1 1
14 9949 1 1 24 GLN HG3 H 0.807 3.579 -1.258 1.00 . A A . 29 GLN HG3 1 1
14 9950 1 1 24 GLN N N 0.362 5.071 -4.718 1.00 . A A . 29 GLN N 1 1
14 9951 1 1 24 GLN NE2 N 3.277 2.838 -1.212 1.00 . A A . 29 GLN NE2 1 1
14 9952 1 1 24 GLN O O 0.180 1.806 -6.168 1.00 . A A . 29 GLN O 1 1
14 9953 1 1 24 GLN OE1 O 3.032 2.607 -3.368 1.00 . A A . 29 GLN OE1 1 1
14 9954 1 1 25 VAL C C -2.771 3.889 -8.086 1.00 . A A . 30 VAL C 1 1
14 9955 1 1 25 VAL CA C -2.064 2.827 -7.241 1.00 . A A . 30 VAL CA 1 1
14 9956 1 1 25 VAL CB C -3.101 1.917 -6.584 1.00 . A A . 30 VAL CB 1 1
14 9957 1 1 25 VAL CG1 C -2.405 0.681 -6.026 1.00 . A A . 30 VAL CG1 1 1
14 9958 1 1 25 VAL CG2 C -3.779 2.665 -5.441 1.00 . A A . 30 VAL CG2 1 1
14 9959 1 1 25 VAL H H -1.500 4.354 -5.835 1.00 . A A . 30 VAL H 1 1
14 9960 1 1 25 VAL HA H -1.425 2.238 -7.878 1.00 . A A . 30 VAL HA 1 1
14 9961 1 1 25 VAL HB H -3.839 1.620 -7.315 1.00 . A A . 30 VAL HB 1 1
14 9962 1 1 25 VAL HG11 H -1.596 0.992 -5.378 1.00 . A A . 30 VAL HG11 1 1
14 9963 1 1 25 VAL HG12 H -3.115 0.093 -5.463 1.00 . A A . 30 VAL HG12 1 1
14 9964 1 1 25 VAL HG13 H -2.011 0.091 -6.840 1.00 . A A . 30 VAL HG13 1 1
14 9965 1 1 25 VAL HG21 H -3.429 3.685 -5.421 1.00 . A A . 30 VAL HG21 1 1
14 9966 1 1 25 VAL HG22 H -4.848 2.650 -5.588 1.00 . A A . 30 VAL HG22 1 1
14 9967 1 1 25 VAL HG23 H -3.537 2.182 -4.506 1.00 . A A . 30 VAL HG23 1 1
14 9968 1 1 25 VAL N N -1.239 3.482 -6.189 1.00 . A A . 30 VAL N 1 1
14 9969 1 1 25 VAL O O -3.947 4.147 -7.922 1.00 . A A . 30 VAL O 1 1
14 9970 1 1 26 ASP C C -2.719 5.032 -11.303 1.00 . A A . 31 ASP C 1 1
14 9971 1 1 26 ASP CA C -2.690 5.536 -9.859 1.00 . A A . 31 ASP CA 1 1
14 9972 1 1 26 ASP CB C -1.872 6.828 -9.787 1.00 . A A . 31 ASP CB 1 1
14 9973 1 1 26 ASP CG C -2.399 7.821 -10.823 1.00 . A A . 31 ASP CG 1 1
14 9974 1 1 26 ASP H H -1.116 4.270 -9.115 1.00 . A A . 31 ASP H 1 1
14 9975 1 1 26 ASP HA H -3.698 5.726 -9.521 1.00 . A A . 31 ASP HA 1 1
14 9976 1 1 26 ASP HB2 H -1.960 7.255 -8.798 1.00 . A A . 31 ASP HB2 1 1
14 9977 1 1 26 ASP HB3 H -0.835 6.609 -9.994 1.00 . A A . 31 ASP HB3 1 1
14 9978 1 1 26 ASP N N -2.062 4.499 -8.995 1.00 . A A . 31 ASP N 1 1
14 9979 1 1 26 ASP O O -1.921 5.432 -12.126 1.00 . A A . 31 ASP O 1 1
14 9980 1 1 26 ASP OD1 O -3.585 7.780 -11.106 1.00 . A A . 31 ASP OD1 1 1
14 9981 1 1 26 ASP OD2 O -1.606 8.606 -11.319 1.00 . A A . 31 ASP OD2 1 1
14 9982 1 1 27 GLY C C -3.175 2.179 -13.017 1.00 . A A . 32 GLY C 1 1
14 9983 1 1 27 GLY CA C -3.702 3.615 -13.001 1.00 . A A . 32 GLY CA 1 1
14 9984 1 1 27 GLY H H -4.259 3.835 -10.932 1.00 . A A . 32 GLY H 1 1
14 9985 1 1 27 GLY HA2 H -4.728 3.628 -13.340 1.00 . A A . 32 GLY HA2 1 1
14 9986 1 1 27 GLY HA3 H -3.097 4.225 -13.655 1.00 . A A . 32 GLY HA3 1 1
14 9987 1 1 27 GLY N N -3.629 4.150 -11.612 1.00 . A A . 32 GLY N 1 1
14 9988 1 1 27 GLY O O -2.520 1.757 -13.950 1.00 . A A . 32 GLY O 1 1
14 9989 1 1 28 TYR C C -4.153 -0.925 -11.901 1.00 . A A . 33 TYR C 1 1
14 9990 1 1 28 TYR CA C -2.962 0.034 -11.926 1.00 . A A . 33 TYR CA 1 1
14 9991 1 1 28 TYR CB C -2.127 -0.169 -10.659 1.00 . A A . 33 TYR CB 1 1
14 9992 1 1 28 TYR CD1 C -1.029 2.099 -10.799 1.00 . A A . 33 TYR CD1 1 1
14 9993 1 1 28 TYR CD2 C 0.373 0.126 -10.645 1.00 . A A . 33 TYR CD2 1 1
14 9994 1 1 28 TYR CE1 C 0.111 2.907 -10.837 1.00 . A A . 33 TYR CE1 1 1
14 9995 1 1 28 TYR CE2 C 1.514 0.934 -10.683 1.00 . A A . 33 TYR CE2 1 1
14 9996 1 1 28 TYR CG C -0.900 0.708 -10.703 1.00 . A A . 33 TYR CG 1 1
14 9997 1 1 28 TYR CZ C 1.385 2.325 -10.779 1.00 . A A . 33 TYR CZ 1 1
14 9998 1 1 28 TYR H H -3.963 1.788 -11.247 1.00 . A A . 33 TYR H 1 1
14 9999 1 1 28 TYR HA H -2.359 -0.161 -12.787 1.00 . A A . 33 TYR HA 1 1
14 10000 1 1 28 TYR HB2 H -2.720 0.087 -9.793 1.00 . A A . 33 TYR HB2 1 1
14 10001 1 1 28 TYR HB3 H -1.825 -1.203 -10.593 1.00 . A A . 33 TYR HB3 1 1
14 10002 1 1 28 TYR HD1 H -2.008 2.550 -10.841 1.00 . A A . 33 TYR HD1 1 1
14 10003 1 1 28 TYR HD2 H 0.472 -0.947 -10.572 1.00 . A A . 33 TYR HD2 1 1
14 10004 1 1 28 TYR HE1 H 0.009 3.979 -10.913 1.00 . A A . 33 TYR HE1 1 1
14 10005 1 1 28 TYR HE2 H 2.493 0.484 -10.638 1.00 . A A . 33 TYR HE2 1 1
14 10006 1 1 28 TYR HH H 2.808 3.257 -9.912 1.00 . A A . 33 TYR HH 1 1
14 10007 1 1 28 TYR N N -3.447 1.430 -11.984 1.00 . A A . 33 TYR N 1 1
14 10008 1 1 28 TYR O O -4.688 -1.237 -10.855 1.00 . A A . 33 TYR O 1 1
14 10009 1 1 28 TYR OH O 2.511 3.122 -10.815 1.00 . A A . 33 TYR OH 1 1
14 10010 1 1 29 GLY C C -5.284 -3.720 -12.588 1.00 . A A . 34 GLY C 1 1
14 10011 1 1 29 GLY CA C -5.727 -2.340 -13.073 1.00 . A A . 34 GLY CA 1 1
14 10012 1 1 29 GLY H H -4.129 -1.139 -13.874 1.00 . A A . 34 GLY H 1 1
14 10013 1 1 29 GLY HA2 H -6.511 -1.967 -12.431 1.00 . A A . 34 GLY HA2 1 1
14 10014 1 1 29 GLY HA3 H -6.096 -2.421 -14.083 1.00 . A A . 34 GLY HA3 1 1
14 10015 1 1 29 GLY N N -4.572 -1.400 -13.040 1.00 . A A . 34 GLY N 1 1
14 10016 1 1 29 GLY O O -6.088 -4.610 -12.401 1.00 . A A . 34 GLY O 1 1
14 10017 1 1 30 GLY C C -2.789 -5.073 -10.580 1.00 . A A . 35 GLY C 1 1
14 10018 1 1 30 GLY CA C -3.515 -5.231 -11.917 1.00 . A A . 35 GLY CA 1 1
14 10019 1 1 30 GLY H H -3.380 -3.173 -12.545 1.00 . A A . 35 GLY H 1 1
14 10020 1 1 30 GLY HA2 H -4.353 -5.903 -11.795 1.00 . A A . 35 GLY HA2 1 1
14 10021 1 1 30 GLY HA3 H -2.832 -5.637 -12.647 1.00 . A A . 35 GLY HA3 1 1
14 10022 1 1 30 GLY N N -4.011 -3.905 -12.385 1.00 . A A . 35 GLY N 1 1
14 10023 1 1 30 GLY O O -2.480 -6.043 -9.915 1.00 . A A . 35 GLY O 1 1
14 10024 1 1 31 ALA C C -2.498 -4.449 -7.787 1.00 . A A . 36 ALA C 1 1
14 10025 1 1 31 ALA CA C -1.801 -3.659 -8.882 1.00 . A A . 36 ALA CA 1 1
14 10026 1 1 31 ALA CB C -1.844 -2.186 -8.478 1.00 . A A . 36 ALA CB 1 1
14 10027 1 1 31 ALA H H -2.766 -3.091 -10.725 1.00 . A A . 36 ALA H 1 1
14 10028 1 1 31 ALA HA H -0.776 -3.982 -8.971 1.00 . A A . 36 ALA HA 1 1
14 10029 1 1 31 ALA HB1 H -2.661 -1.695 -8.983 1.00 . A A . 36 ALA HB1 1 1
14 10030 1 1 31 ALA HB2 H -1.992 -2.119 -7.405 1.00 . A A . 36 ALA HB2 1 1
14 10031 1 1 31 ALA HB3 H -0.913 -1.706 -8.744 1.00 . A A . 36 ALA HB3 1 1
14 10032 1 1 31 ALA N N -2.511 -3.863 -10.177 1.00 . A A . 36 ALA N 1 1
14 10033 1 1 31 ALA O O -3.695 -4.655 -7.820 1.00 . A A . 36 ALA O 1 1
14 10034 1 1 32 ILE C C -2.842 -4.511 -4.660 1.00 . A A . 37 ILE C 1 1
14 10035 1 1 32 ILE CA C -2.415 -5.565 -5.666 1.00 . A A . 37 ILE CA 1 1
14 10036 1 1 32 ILE CB C -1.437 -6.551 -5.007 1.00 . A A . 37 ILE CB 1 1
14 10037 1 1 32 ILE CD1 C -3.363 -7.279 -3.610 1.00 . A A . 37 ILE CD1 1 1
14 10038 1 1 32 ILE CG1 C -2.226 -7.762 -4.517 1.00 . A A . 37 ILE CG1 1 1
14 10039 1 1 32 ILE CG2 C -0.746 -5.895 -3.807 1.00 . A A . 37 ILE CG2 1 1
14 10040 1 1 32 ILE H H -0.814 -4.634 -6.756 1.00 . A A . 37 ILE H 1 1
14 10041 1 1 32 ILE HA H -3.284 -6.096 -6.028 1.00 . A A . 37 ILE HA 1 1
14 10042 1 1 32 ILE HB H -0.694 -6.863 -5.721 1.00 . A A . 37 ILE HB 1 1
14 10043 1 1 32 ILE HD11 H -3.107 -6.312 -3.197 1.00 . A A . 37 ILE HD11 1 1
14 10044 1 1 32 ILE HD12 H -4.271 -7.193 -4.187 1.00 . A A . 37 ILE HD12 1 1
14 10045 1 1 32 ILE HD13 H -3.509 -7.987 -2.808 1.00 . A A . 37 ILE HD13 1 1
14 10046 1 1 32 ILE HG12 H -2.638 -8.292 -5.364 1.00 . A A . 37 ILE HG12 1 1
14 10047 1 1 32 ILE HG13 H -1.577 -8.418 -3.959 1.00 . A A . 37 ILE HG13 1 1
14 10048 1 1 32 ILE HG21 H -0.206 -5.021 -4.139 1.00 . A A . 37 ILE HG21 1 1
14 10049 1 1 32 ILE HG22 H -1.499 -5.601 -3.086 1.00 . A A . 37 ILE HG22 1 1
14 10050 1 1 32 ILE HG23 H -0.061 -6.594 -3.354 1.00 . A A . 37 ILE HG23 1 1
14 10051 1 1 32 ILE N N -1.771 -4.846 -6.787 1.00 . A A . 37 ILE N 1 1
14 10052 1 1 32 ILE O O -2.077 -3.627 -4.325 1.00 . A A . 37 ILE O 1 1
14 10053 1 1 33 TYR C C -5.803 -3.799 -2.589 1.00 . A A . 38 TYR C 1 1
14 10054 1 1 33 TYR CA C -4.426 -3.538 -3.194 1.00 . A A . 38 TYR CA 1 1
14 10055 1 1 33 TYR CB C -4.408 -2.184 -3.900 1.00 . A A . 38 TYR CB 1 1
14 10056 1 1 33 TYR CD1 C -6.924 -1.800 -4.115 1.00 . A A . 38 TYR CD1 1 1
14 10057 1 1 33 TYR CD2 C -5.574 -1.897 -6.125 1.00 . A A . 38 TYR CD2 1 1
14 10058 1 1 33 TYR CE1 C -8.068 -1.569 -4.886 1.00 . A A . 38 TYR CE1 1 1
14 10059 1 1 33 TYR CE2 C -6.718 -1.665 -6.899 1.00 . A A . 38 TYR CE2 1 1
14 10060 1 1 33 TYR CG C -5.670 -1.965 -4.732 1.00 . A A . 38 TYR CG 1 1
14 10061 1 1 33 TYR CZ C -7.965 -1.500 -6.281 1.00 . A A . 38 TYR CZ 1 1
14 10062 1 1 33 TYR H H -4.641 -5.277 -4.439 1.00 . A A . 38 TYR H 1 1
14 10063 1 1 33 TYR HA H -3.696 -3.518 -2.399 1.00 . A A . 38 TYR HA 1 1
14 10064 1 1 33 TYR HB2 H -4.321 -1.413 -3.160 1.00 . A A . 38 TYR HB2 1 1
14 10065 1 1 33 TYR HB3 H -3.546 -2.140 -4.551 1.00 . A A . 38 TYR HB3 1 1
14 10066 1 1 33 TYR HD1 H -7.002 -1.853 -3.042 1.00 . A A . 38 TYR HD1 1 1
14 10067 1 1 33 TYR HD2 H -4.614 -2.023 -6.605 1.00 . A A . 38 TYR HD2 1 1
14 10068 1 1 33 TYR HE1 H -9.029 -1.432 -4.400 1.00 . A A . 38 TYR HE1 1 1
14 10069 1 1 33 TYR HE2 H -6.637 -1.612 -7.974 1.00 . A A . 38 TYR HE2 1 1
14 10070 1 1 33 TYR HH H -8.812 -0.895 -7.883 1.00 . A A . 38 TYR HH 1 1
14 10071 1 1 33 TYR N N -4.031 -4.573 -4.169 1.00 . A A . 38 TYR N 1 1
14 10072 1 1 33 TYR O O -6.704 -4.306 -3.228 1.00 . A A . 38 TYR O 1 1
14 10073 1 1 33 TYR OH O -9.093 -1.272 -7.046 1.00 . A A . 38 TYR OH 1 1
14 10074 1 1 34 LYS C C -7.682 -2.162 -0.186 1.00 . A A . 39 LYS C 1 1
14 10075 1 1 34 LYS CA C -7.262 -3.555 -0.656 1.00 . A A . 39 LYS CA 1 1
14 10076 1 1 34 LYS CB C -7.102 -4.483 0.550 1.00 . A A . 39 LYS CB 1 1
14 10077 1 1 34 LYS CD C -6.697 -6.644 -0.638 1.00 . A A . 39 LYS CD 1 1
14 10078 1 1 34 LYS CE C -7.425 -7.797 -1.333 1.00 . A A . 39 LYS CE 1 1
14 10079 1 1 34 LYS CG C -7.689 -5.856 0.219 1.00 . A A . 39 LYS CG 1 1
14 10080 1 1 34 LYS H H -5.215 -2.973 -0.891 1.00 . A A . 39 LYS H 1 1
14 10081 1 1 34 LYS HA H -8.003 -3.953 -1.336 1.00 . A A . 39 LYS HA 1 1
14 10082 1 1 34 LYS HB2 H -6.053 -4.585 0.788 1.00 . A A . 39 LYS HB2 1 1
14 10083 1 1 34 LYS HB3 H -7.624 -4.064 1.397 1.00 . A A . 39 LYS HB3 1 1
14 10084 1 1 34 LYS HD2 H -6.264 -5.990 -1.380 1.00 . A A . 39 LYS HD2 1 1
14 10085 1 1 34 LYS HD3 H -5.915 -7.042 -0.009 1.00 . A A . 39 LYS HD3 1 1
14 10086 1 1 34 LYS HE2 H -6.769 -8.653 -1.390 1.00 . A A . 39 LYS HE2 1 1
14 10087 1 1 34 LYS HE3 H -8.307 -8.058 -0.768 1.00 . A A . 39 LYS HE3 1 1
14 10088 1 1 34 LYS HG2 H -7.884 -6.395 1.136 1.00 . A A . 39 LYS HG2 1 1
14 10089 1 1 34 LYS HG3 H -8.611 -5.731 -0.327 1.00 . A A . 39 LYS HG3 1 1
14 10090 1 1 34 LYS HZ1 H -7.381 -6.467 -2.936 1.00 . A A . 39 LYS HZ1 1 1
14 10091 1 1 34 LYS HZ2 H -7.502 -8.096 -3.392 1.00 . A A . 39 LYS HZ2 1 1
14 10092 1 1 34 LYS HZ3 H -8.856 -7.291 -2.758 1.00 . A A . 39 LYS HZ3 1 1
14 10093 1 1 34 LYS N N -5.961 -3.405 -1.356 1.00 . A A . 39 LYS N 1 1
14 10094 1 1 34 LYS NZ N -7.821 -7.382 -2.709 1.00 . A A . 39 LYS NZ 1 1
14 10095 1 1 34 LYS O O -7.439 -1.773 0.942 1.00 . A A . 39 LYS O 1 1
14 10096 1 1 35 LYS C C -9.530 -0.041 0.579 1.00 . A A . 40 LYS C 1 1
14 10097 1 1 35 LYS CA C -8.690 -0.018 -0.694 1.00 . A A . 40 LYS CA 1 1
14 10098 1 1 35 LYS CB C -9.498 0.575 -1.844 1.00 . A A . 40 LYS CB 1 1
14 10099 1 1 35 LYS CD C -9.277 3.017 -2.320 1.00 . A A . 40 LYS CD 1 1
14 10100 1 1 35 LYS CE C -9.938 4.382 -2.111 1.00 . A A . 40 LYS CE 1 1
14 10101 1 1 35 LYS CG C -9.997 1.965 -1.474 1.00 . A A . 40 LYS CG 1 1
14 10102 1 1 35 LYS H H -8.442 -1.732 -1.962 1.00 . A A . 40 LYS H 1 1
14 10103 1 1 35 LYS HA H -7.810 0.585 -0.528 1.00 . A A . 40 LYS HA 1 1
14 10104 1 1 35 LYS HB2 H -8.873 0.641 -2.720 1.00 . A A . 40 LYS HB2 1 1
14 10105 1 1 35 LYS HB3 H -10.341 -0.063 -2.050 1.00 . A A . 40 LYS HB3 1 1
14 10106 1 1 35 LYS HD2 H -8.241 3.069 -2.020 1.00 . A A . 40 LYS HD2 1 1
14 10107 1 1 35 LYS HD3 H -9.339 2.745 -3.362 1.00 . A A . 40 LYS HD3 1 1
14 10108 1 1 35 LYS HE2 H -10.403 4.411 -1.136 1.00 . A A . 40 LYS HE2 1 1
14 10109 1 1 35 LYS HE3 H -9.190 5.158 -2.176 1.00 . A A . 40 LYS HE3 1 1
14 10110 1 1 35 LYS HG2 H -11.057 2.018 -1.663 1.00 . A A . 40 LYS HG2 1 1
14 10111 1 1 35 LYS HG3 H -9.803 2.151 -0.431 1.00 . A A . 40 LYS HG3 1 1
14 10112 1 1 35 LYS HZ1 H -10.818 3.937 -3.946 1.00 . A A . 40 LYS HZ1 1 1
14 10113 1 1 35 LYS HZ2 H -11.918 4.443 -2.754 1.00 . A A . 40 LYS HZ2 1 1
14 10114 1 1 35 LYS HZ3 H -10.905 5.575 -3.516 1.00 . A A . 40 LYS HZ3 1 1
14 10115 1 1 35 LYS N N -8.278 -1.400 -1.057 1.00 . A A . 40 LYS N 1 1
14 10116 1 1 35 LYS NZ N -10.973 4.601 -3.161 1.00 . A A . 40 LYS NZ 1 1
14 10117 1 1 35 LYS O O -10.259 -0.977 0.842 1.00 . A A . 40 LYS O 1 1
14 10118 1 1 36 PHE C C -10.363 2.464 3.143 1.00 . A A . 41 PHE C 1 1
14 10119 1 1 36 PHE CA C -10.215 1.029 2.639 1.00 . A A . 41 PHE CA 1 1
14 10120 1 1 36 PHE CB C -9.514 0.203 3.704 1.00 . A A . 41 PHE CB 1 1
14 10121 1 1 36 PHE CD1 C -11.492 -1.182 4.391 1.00 . A A . 41 PHE CD1 1 1
14 10122 1 1 36 PHE CD2 C -9.606 -2.289 3.345 1.00 . A A . 41 PHE CD2 1 1
14 10123 1 1 36 PHE CE1 C -12.157 -2.406 4.491 1.00 . A A . 41 PHE CE1 1 1
14 10124 1 1 36 PHE CE2 C -10.270 -3.517 3.447 1.00 . A A . 41 PHE CE2 1 1
14 10125 1 1 36 PHE CG C -10.218 -1.123 3.819 1.00 . A A . 41 PHE CG 1 1
14 10126 1 1 36 PHE CZ C -11.547 -3.576 4.021 1.00 . A A . 41 PHE CZ 1 1
14 10127 1 1 36 PHE H H -8.833 1.725 1.135 1.00 . A A . 41 PHE H 1 1
14 10128 1 1 36 PHE HA H -11.193 0.610 2.470 1.00 . A A . 41 PHE HA 1 1
14 10129 1 1 36 PHE HB2 H -8.483 0.049 3.425 1.00 . A A . 41 PHE HB2 1 1
14 10130 1 1 36 PHE HB3 H -9.565 0.722 4.650 1.00 . A A . 41 PHE HB3 1 1
14 10131 1 1 36 PHE HD1 H -11.962 -0.280 4.756 1.00 . A A . 41 PHE HD1 1 1
14 10132 1 1 36 PHE HD2 H -8.621 -2.240 2.904 1.00 . A A . 41 PHE HD2 1 1
14 10133 1 1 36 PHE HE1 H -13.140 -2.447 4.933 1.00 . A A . 41 PHE HE1 1 1
14 10134 1 1 36 PHE HE2 H -9.799 -4.417 3.083 1.00 . A A . 41 PHE HE2 1 1
14 10135 1 1 36 PHE HZ H -12.061 -4.524 4.098 1.00 . A A . 41 PHE HZ 1 1
14 10136 1 1 36 PHE N N -9.427 0.985 1.375 1.00 . A A . 41 PHE N 1 1
14 10137 1 1 36 PHE O O -9.666 3.373 2.723 1.00 . A A . 41 PHE O 1 1
14 10138 1 1 37 ASN C C -11.463 3.886 6.150 1.00 . A A . 42 ASN C 1 1
14 10139 1 1 37 ASN CA C -11.488 4.009 4.632 1.00 . A A . 42 ASN CA 1 1
14 10140 1 1 37 ASN CB C -12.851 4.512 4.181 1.00 . A A . 42 ASN CB 1 1
14 10141 1 1 37 ASN CG C -12.697 5.882 3.519 1.00 . A A . 42 ASN CG 1 1
14 10142 1 1 37 ASN H H -11.806 1.904 4.382 1.00 . A A . 42 ASN H 1 1
14 10143 1 1 37 ASN HA H -10.714 4.686 4.300 1.00 . A A . 42 ASN HA 1 1
14 10144 1 1 37 ASN HB2 H -13.268 3.808 3.476 1.00 . A A . 42 ASN HB2 1 1
14 10145 1 1 37 ASN HB3 H -13.503 4.596 5.037 1.00 . A A . 42 ASN HB3 1 1
14 10146 1 1 37 ASN HD21 H -14.625 6.047 3.074 1.00 . A A . 42 ASN HD21 1 1
14 10147 1 1 37 ASN HD22 H -13.655 7.355 2.595 1.00 . A A . 42 ASN HD22 1 1
14 10148 1 1 37 ASN N N -11.267 2.660 4.060 1.00 . A A . 42 ASN N 1 1
14 10149 1 1 37 ASN ND2 N -13.746 6.477 3.021 1.00 . A A . 42 ASN ND2 1 1
14 10150 1 1 37 ASN O O -12.156 4.586 6.861 1.00 . A A . 42 ASN O 1 1
14 10151 1 1 37 ASN OD1 O -11.608 6.417 3.452 1.00 . A A . 42 ASN OD1 1 1
14 10152 1 1 38 SER C C -9.535 1.699 8.388 1.00 . A A . 43 SER C 1 1
14 10153 1 1 38 SER CA C -10.588 2.770 8.109 1.00 . A A . 43 SER CA 1 1
14 10154 1 1 38 SER CB C -11.947 2.302 8.629 1.00 . A A . 43 SER CB 1 1
14 10155 1 1 38 SER H H -10.131 2.425 6.046 1.00 . A A . 43 SER H 1 1
14 10156 1 1 38 SER HA H -10.309 3.692 8.595 1.00 . A A . 43 SER HA 1 1
14 10157 1 1 38 SER HB2 H -12.483 3.137 9.046 1.00 . A A . 43 SER HB2 1 1
14 10158 1 1 38 SER HB3 H -12.518 1.884 7.808 1.00 . A A . 43 SER HB3 1 1
14 10159 1 1 38 SER HG H -11.876 1.743 10.491 1.00 . A A . 43 SER HG 1 1
14 10160 1 1 38 SER N N -10.671 2.980 6.645 1.00 . A A . 43 SER N 1 1
14 10161 1 1 38 SER O O -9.814 0.518 8.342 1.00 . A A . 43 SER O 1 1
14 10162 1 1 38 SER OG O -11.752 1.320 9.638 1.00 . A A . 43 SER OG 1 1
14 10163 1 1 39 TYR C C -7.769 -0.066 9.722 1.00 . A A . 44 TYR C 1 1
14 10164 1 1 39 TYR CA C -7.230 1.139 8.945 1.00 . A A . 44 TYR CA 1 1
14 10165 1 1 39 TYR CB C -6.155 1.836 9.781 1.00 . A A . 44 TYR CB 1 1
14 10166 1 1 39 TYR CD1 C -4.175 0.354 9.317 1.00 . A A . 44 TYR CD1 1 1
14 10167 1 1 39 TYR CD2 C -5.122 0.362 11.548 1.00 . A A . 44 TYR CD2 1 1
14 10168 1 1 39 TYR CE1 C -3.219 -0.583 9.725 1.00 . A A . 44 TYR CE1 1 1
14 10169 1 1 39 TYR CE2 C -4.166 -0.576 11.957 1.00 . A A . 44 TYR CE2 1 1
14 10170 1 1 39 TYR CG C -5.125 0.825 10.227 1.00 . A A . 44 TYR CG 1 1
14 10171 1 1 39 TYR CZ C -3.214 -1.048 11.046 1.00 . A A . 44 TYR CZ 1 1
14 10172 1 1 39 TYR H H -8.142 3.072 8.680 1.00 . A A . 44 TYR H 1 1
14 10173 1 1 39 TYR HA H -6.798 0.804 8.014 1.00 . A A . 44 TYR HA 1 1
14 10174 1 1 39 TYR HB2 H -5.675 2.599 9.185 1.00 . A A . 44 TYR HB2 1 1
14 10175 1 1 39 TYR HB3 H -6.610 2.290 10.648 1.00 . A A . 44 TYR HB3 1 1
14 10176 1 1 39 TYR HD1 H -4.180 0.714 8.300 1.00 . A A . 44 TYR HD1 1 1
14 10177 1 1 39 TYR HD2 H -5.857 0.726 12.250 1.00 . A A . 44 TYR HD2 1 1
14 10178 1 1 39 TYR HE1 H -2.485 -0.946 9.022 1.00 . A A . 44 TYR HE1 1 1
14 10179 1 1 39 TYR HE2 H -4.163 -0.935 12.976 1.00 . A A . 44 TYR HE2 1 1
14 10180 1 1 39 TYR HH H -2.268 -1.994 12.408 1.00 . A A . 44 TYR HH 1 1
14 10181 1 1 39 TYR N N -8.329 2.112 8.665 1.00 . A A . 44 TYR N 1 1
14 10182 1 1 39 TYR O O -7.261 -1.163 9.615 1.00 . A A . 44 TYR O 1 1
14 10183 1 1 39 TYR OH O -2.272 -1.972 11.448 1.00 . A A . 44 TYR OH 1 1
14 10184 1 1 40 GLU C C -9.992 -2.026 10.347 1.00 . A A . 45 GLU C 1 1
14 10185 1 1 40 GLU CA C -9.359 -1.002 11.292 1.00 . A A . 45 GLU CA 1 1
14 10186 1 1 40 GLU CB C -10.417 -0.471 12.259 1.00 . A A . 45 GLU CB 1 1
14 10187 1 1 40 GLU CD C -9.215 -0.836 14.418 1.00 . A A . 45 GLU CD 1 1
14 10188 1 1 40 GLU CG C -9.726 0.220 13.437 1.00 . A A . 45 GLU CG 1 1
14 10189 1 1 40 GLU H H -9.185 1.021 10.577 1.00 . A A . 45 GLU H 1 1
14 10190 1 1 40 GLU HA H -8.568 -1.477 11.854 1.00 . A A . 45 GLU HA 1 1
14 10191 1 1 40 GLU HB2 H -11.051 0.237 11.746 1.00 . A A . 45 GLU HB2 1 1
14 10192 1 1 40 GLU HB3 H -11.015 -1.292 12.626 1.00 . A A . 45 GLU HB3 1 1
14 10193 1 1 40 GLU HG2 H -8.894 0.806 13.072 1.00 . A A . 45 GLU HG2 1 1
14 10194 1 1 40 GLU HG3 H -10.429 0.866 13.940 1.00 . A A . 45 GLU HG3 1 1
14 10195 1 1 40 GLU N N -8.792 0.131 10.505 1.00 . A A . 45 GLU N 1 1
14 10196 1 1 40 GLU O O -9.932 -3.218 10.581 1.00 . A A . 45 GLU O 1 1
14 10197 1 1 40 GLU OE1 O -9.898 -1.832 14.595 1.00 . A A . 45 GLU OE1 1 1
14 10198 1 1 40 GLU OE2 O -8.149 -0.634 14.976 1.00 . A A . 45 GLU OE2 1 1
14 10199 1 1 41 GLN C C -10.086 -3.116 7.476 1.00 . A A . 46 GLN C 1 1
14 10200 1 1 41 GLN CA C -11.199 -2.524 8.320 1.00 . A A . 46 GLN CA 1 1
14 10201 1 1 41 GLN CB C -12.192 -1.776 7.430 1.00 . A A . 46 GLN CB 1 1
14 10202 1 1 41 GLN CD C -14.641 -1.401 7.760 1.00 . A A . 46 GLN CD 1 1
14 10203 1 1 41 GLN CG C -13.245 -1.088 8.302 1.00 . A A . 46 GLN CG 1 1
14 10204 1 1 41 GLN H H -10.615 -0.629 9.085 1.00 . A A . 46 GLN H 1 1
14 10205 1 1 41 GLN HA H -11.696 -3.294 8.858 1.00 . A A . 46 GLN HA 1 1
14 10206 1 1 41 GLN HB2 H -11.662 -1.032 6.853 1.00 . A A . 46 GLN HB2 1 1
14 10207 1 1 41 GLN HB3 H -12.675 -2.473 6.764 1.00 . A A . 46 GLN HB3 1 1
14 10208 1 1 41 GLN HE21 H -14.241 -0.716 5.941 1.00 . A A . 46 GLN HE21 1 1
14 10209 1 1 41 GLN HE22 H -15.814 -1.316 6.161 1.00 . A A . 46 GLN HE22 1 1
14 10210 1 1 41 GLN HG2 H -13.164 -1.446 9.317 1.00 . A A . 46 GLN HG2 1 1
14 10211 1 1 41 GLN HG3 H -13.086 -0.020 8.283 1.00 . A A . 46 GLN HG3 1 1
14 10212 1 1 41 GLN N N -10.586 -1.579 9.273 1.00 . A A . 46 GLN N 1 1
14 10213 1 1 41 GLN NE2 N -14.922 -1.122 6.517 1.00 . A A . 46 GLN NE2 1 1
14 10214 1 1 41 GLN O O -9.900 -4.316 7.401 1.00 . A A . 46 GLN O 1 1
14 10215 1 1 41 GLN OE1 O -15.486 -1.903 8.477 1.00 . A A . 46 GLN OE1 1 1
14 10216 1 1 42 ALA C C -7.337 -3.663 6.895 1.00 . A A . 47 ALA C 1 1
14 10217 1 1 42 ALA CA C -8.191 -2.729 6.045 1.00 . A A . 47 ALA CA 1 1
14 10218 1 1 42 ALA CB C -7.362 -1.517 5.616 1.00 . A A . 47 ALA CB 1 1
14 10219 1 1 42 ALA H H -9.495 -1.309 6.972 1.00 . A A . 47 ALA H 1 1
14 10220 1 1 42 ALA HA H -8.560 -3.249 5.182 1.00 . A A . 47 ALA HA 1 1
14 10221 1 1 42 ALA HB1 H -7.231 -0.856 6.463 1.00 . A A . 47 ALA HB1 1 1
14 10222 1 1 42 ALA HB2 H -6.398 -1.845 5.260 1.00 . A A . 47 ALA HB2 1 1
14 10223 1 1 42 ALA HB3 H -7.875 -0.994 4.828 1.00 . A A . 47 ALA HB3 1 1
14 10224 1 1 42 ALA N N -9.326 -2.264 6.868 1.00 . A A . 47 ALA N 1 1
14 10225 1 1 42 ALA O O -7.064 -4.789 6.529 1.00 . A A . 47 ALA O 1 1
14 10226 1 1 43 LYS C C -6.855 -5.358 9.182 1.00 . A A . 48 LYS C 1 1
14 10227 1 1 43 LYS CA C -6.105 -4.053 8.942 1.00 . A A . 48 LYS CA 1 1
14 10228 1 1 43 LYS CB C -5.881 -3.343 10.278 1.00 . A A . 48 LYS CB 1 1
14 10229 1 1 43 LYS CD C -5.375 -4.968 12.107 1.00 . A A . 48 LYS CD 1 1
14 10230 1 1 43 LYS CE C -5.905 -4.125 13.270 1.00 . A A . 48 LYS CE 1 1
14 10231 1 1 43 LYS CG C -4.764 -4.050 11.047 1.00 . A A . 48 LYS CG 1 1
14 10232 1 1 43 LYS H H -7.177 -2.291 8.310 1.00 . A A . 48 LYS H 1 1
14 10233 1 1 43 LYS HA H -5.153 -4.261 8.480 1.00 . A A . 48 LYS HA 1 1
14 10234 1 1 43 LYS HB2 H -5.599 -2.317 10.098 1.00 . A A . 48 LYS HB2 1 1
14 10235 1 1 43 LYS HB3 H -6.789 -3.373 10.858 1.00 . A A . 48 LYS HB3 1 1
14 10236 1 1 43 LYS HD2 H -6.187 -5.531 11.670 1.00 . A A . 48 LYS HD2 1 1
14 10237 1 1 43 LYS HD3 H -4.619 -5.648 12.471 1.00 . A A . 48 LYS HD3 1 1
14 10238 1 1 43 LYS HE2 H -5.530 -3.116 13.184 1.00 . A A . 48 LYS HE2 1 1
14 10239 1 1 43 LYS HE3 H -6.984 -4.112 13.242 1.00 . A A . 48 LYS HE3 1 1
14 10240 1 1 43 LYS HG2 H -4.171 -4.637 10.360 1.00 . A A . 48 LYS HG2 1 1
14 10241 1 1 43 LYS HG3 H -4.138 -3.315 11.528 1.00 . A A . 48 LYS HG3 1 1
14 10242 1 1 43 LYS HZ1 H -4.782 -5.491 14.374 1.00 . A A . 48 LYS HZ1 1 1
14 10243 1 1 43 LYS HZ2 H -4.976 -3.985 15.130 1.00 . A A . 48 LYS HZ2 1 1
14 10244 1 1 43 LYS HZ3 H -6.271 -5.083 15.084 1.00 . A A . 48 LYS HZ3 1 1
14 10245 1 1 43 LYS N N -6.928 -3.198 8.042 1.00 . A A . 48 LYS N 1 1
14 10246 1 1 43 LYS NZ N -5.449 -4.716 14.562 1.00 . A A . 48 LYS NZ 1 1
14 10247 1 1 43 LYS O O -6.352 -6.433 8.920 1.00 . A A . 48 LYS O 1 1
14 10248 1 1 44 SER C C -8.744 -7.400 8.675 1.00 . A A . 49 SER C 1 1
14 10249 1 1 44 SER CA C -8.852 -6.504 9.907 1.00 . A A . 49 SER CA 1 1
14 10250 1 1 44 SER CB C -10.317 -6.137 10.149 1.00 . A A . 49 SER CB 1 1
14 10251 1 1 44 SER H H -8.454 -4.396 9.862 1.00 . A A . 49 SER H 1 1
14 10252 1 1 44 SER HA H -8.459 -7.015 10.766 1.00 . A A . 49 SER HA 1 1
14 10253 1 1 44 SER HB2 H -10.404 -5.583 11.070 1.00 . A A . 49 SER HB2 1 1
14 10254 1 1 44 SER HB3 H -10.674 -5.528 9.330 1.00 . A A . 49 SER HB3 1 1
14 10255 1 1 44 SER HG H -10.990 -7.812 9.421 1.00 . A A . 49 SER HG 1 1
14 10256 1 1 44 SER N N -8.064 -5.272 9.666 1.00 . A A . 49 SER N 1 1
14 10257 1 1 44 SER O O -8.798 -8.611 8.764 1.00 . A A . 49 SER O 1 1
14 10258 1 1 44 SER OG O -11.089 -7.327 10.244 1.00 . A A . 49 SER OG 1 1
14 10259 1 1 45 PHE C C -7.057 -8.218 6.218 1.00 . A A . 50 PHE C 1 1
14 10260 1 1 45 PHE CA C -8.455 -7.611 6.281 1.00 . A A . 50 PHE CA 1 1
14 10261 1 1 45 PHE CB C -8.666 -6.705 5.069 1.00 . A A . 50 PHE CB 1 1
14 10262 1 1 45 PHE CD1 C -11.089 -7.335 4.769 1.00 . A A . 50 PHE CD1 1 1
14 10263 1 1 45 PHE CD2 C -9.565 -7.638 2.907 1.00 . A A . 50 PHE CD2 1 1
14 10264 1 1 45 PHE CE1 C -12.141 -7.831 3.988 1.00 . A A . 50 PHE CE1 1 1
14 10265 1 1 45 PHE CE2 C -10.617 -8.135 2.126 1.00 . A A . 50 PHE CE2 1 1
14 10266 1 1 45 PHE CG C -9.801 -7.240 4.228 1.00 . A A . 50 PHE CG 1 1
14 10267 1 1 45 PHE CZ C -11.905 -8.230 2.668 1.00 . A A . 50 PHE CZ 1 1
14 10268 1 1 45 PHE H H -8.525 -5.831 7.476 1.00 . A A . 50 PHE H 1 1
14 10269 1 1 45 PHE HA H -9.194 -8.398 6.280 1.00 . A A . 50 PHE HA 1 1
14 10270 1 1 45 PHE HB2 H -8.906 -5.706 5.406 1.00 . A A . 50 PHE HB2 1 1
14 10271 1 1 45 PHE HB3 H -7.761 -6.677 4.481 1.00 . A A . 50 PHE HB3 1 1
14 10272 1 1 45 PHE HD1 H -11.272 -7.028 5.788 1.00 . A A . 50 PHE HD1 1 1
14 10273 1 1 45 PHE HD2 H -8.572 -7.564 2.489 1.00 . A A . 50 PHE HD2 1 1
14 10274 1 1 45 PHE HE1 H -13.134 -7.905 4.406 1.00 . A A . 50 PHE HE1 1 1
14 10275 1 1 45 PHE HE2 H -10.436 -8.442 1.108 1.00 . A A . 50 PHE HE2 1 1
14 10276 1 1 45 PHE HZ H -12.717 -8.613 2.066 1.00 . A A . 50 PHE HZ 1 1
14 10277 1 1 45 PHE N N -8.579 -6.808 7.523 1.00 . A A . 50 PHE N 1 1
14 10278 1 1 45 PHE O O -6.885 -9.382 5.915 1.00 . A A . 50 PHE O 1 1
14 10279 1 1 46 LEU C C -4.533 -9.216 7.261 1.00 . A A . 51 LEU C 1 1
14 10280 1 1 46 LEU CA C -4.673 -7.936 6.427 1.00 . A A . 51 LEU CA 1 1
14 10281 1 1 46 LEU CB C -3.722 -6.872 6.970 1.00 . A A . 51 LEU CB 1 1
14 10282 1 1 46 LEU CD1 C -2.927 -4.522 6.705 1.00 . A A . 51 LEU CD1 1 1
14 10283 1 1 46 LEU CD2 C -4.306 -5.560 4.910 1.00 . A A . 51 LEU CD2 1 1
14 10284 1 1 46 LEU CG C -4.079 -5.488 6.420 1.00 . A A . 51 LEU CG 1 1
14 10285 1 1 46 LEU H H -6.206 -6.495 6.713 1.00 . A A . 51 LEU H 1 1
14 10286 1 1 46 LEU HA H -4.425 -8.145 5.406 1.00 . A A . 51 LEU HA 1 1
14 10287 1 1 46 LEU HB2 H -3.789 -6.851 8.045 1.00 . A A . 51 LEU HB2 1 1
14 10288 1 1 46 LEU HB3 H -2.724 -7.118 6.680 1.00 . A A . 51 LEU HB3 1 1
14 10289 1 1 46 LEU HD11 H -2.027 -5.085 6.902 1.00 . A A . 51 LEU HD11 1 1
14 10290 1 1 46 LEU HD12 H -2.770 -3.884 5.846 1.00 . A A . 51 LEU HD12 1 1
14 10291 1 1 46 LEU HD13 H -3.168 -3.918 7.565 1.00 . A A . 51 LEU HD13 1 1
14 10292 1 1 46 LEU HD21 H -4.066 -6.549 4.554 1.00 . A A . 51 LEU HD21 1 1
14 10293 1 1 46 LEU HD22 H -5.341 -5.336 4.694 1.00 . A A . 51 LEU HD22 1 1
14 10294 1 1 46 LEU HD23 H -3.671 -4.835 4.418 1.00 . A A . 51 LEU HD23 1 1
14 10295 1 1 46 LEU HG H -4.974 -5.129 6.902 1.00 . A A . 51 LEU HG 1 1
14 10296 1 1 46 LEU N N -6.053 -7.429 6.487 1.00 . A A . 51 LEU N 1 1
14 10297 1 1 46 LEU O O -4.401 -10.300 6.728 1.00 . A A . 51 LEU O 1 1
14 10298 1 1 47 GLY C C -5.485 -10.389 10.479 1.00 . A A . 52 GLY C 1 1
14 10299 1 1 47 GLY CA C -4.384 -10.321 9.414 1.00 . A A . 52 GLY CA 1 1
14 10300 1 1 47 GLY H H -4.630 -8.222 8.982 1.00 . A A . 52 GLY H 1 1
14 10301 1 1 47 GLY HA2 H -4.439 -11.199 8.788 1.00 . A A . 52 GLY HA2 1 1
14 10302 1 1 47 GLY HA3 H -3.421 -10.291 9.902 1.00 . A A . 52 GLY HA3 1 1
14 10303 1 1 47 GLY N N -4.540 -9.103 8.565 1.00 . A A . 52 GLY N 1 1
14 10304 1 1 47 GLY O O -5.764 -11.441 11.016 1.00 . A A . 52 GLY O 1 1
15 10305 1 1 1 GLY C C -7.552 9.679 2.559 1.00 . A A . 6 GLY C 1 1
15 10306 1 1 1 GLY CA C -6.828 10.997 2.280 1.00 . A A . 6 GLY CA 1 1
15 10307 1 1 1 GLY HA2 H -5.863 10.799 1.843 1.00 . A A . 6 GLY HA2 1 1
15 10308 1 1 1 GLY HA3 H -6.704 11.538 3.204 1.00 . A A . 6 GLY HA3 1 1
15 10309 1 1 1 GLY N N -7.651 11.807 1.333 1.00 . A A . 6 GLY N 1 1
15 10310 1 1 1 GLY O O -8.509 9.640 3.305 1.00 . A A . 6 GLY O 1 1
15 10311 1 1 2 ASN C C -6.914 6.308 2.870 1.00 . A A . 7 ASN C 1 1
15 10312 1 1 2 ASN CA C -7.827 7.315 2.192 1.00 . A A . 7 ASN CA 1 1
15 10313 1 1 2 ASN CB C -8.266 6.717 0.870 1.00 . A A . 7 ASN CB 1 1
15 10314 1 1 2 ASN CG C -9.061 7.746 0.067 1.00 . A A . 7 ASN CG 1 1
15 10315 1 1 2 ASN H H -6.374 8.632 1.346 1.00 . A A . 7 ASN H 1 1
15 10316 1 1 2 ASN HA H -8.683 7.495 2.803 1.00 . A A . 7 ASN HA 1 1
15 10317 1 1 2 ASN HB2 H -7.395 6.411 0.318 1.00 . A A . 7 ASN HB2 1 1
15 10318 1 1 2 ASN HB3 H -8.876 5.858 1.063 1.00 . A A . 7 ASN HB3 1 1
15 10319 1 1 2 ASN HD21 H -10.514 6.474 -0.392 1.00 . A A . 7 ASN HD21 1 1
15 10320 1 1 2 ASN HD22 H -10.701 8.044 -1.009 1.00 . A A . 7 ASN HD22 1 1
15 10321 1 1 2 ASN N N -7.127 8.599 1.956 1.00 . A A . 7 ASN N 1 1
15 10322 1 1 2 ASN ND2 N -10.186 7.392 -0.490 1.00 . A A . 7 ASN ND2 1 1
15 10323 1 1 2 ASN O O -5.709 6.408 2.819 1.00 . A A . 7 ASN O 1 1
15 10324 1 1 2 ASN OD1 O -8.654 8.885 -0.054 1.00 . A A . 7 ASN OD1 1 1
15 10325 1 1 3 PHE C C -6.402 3.188 3.023 1.00 . A A . 8 PHE C 1 1
15 10326 1 1 3 PHE CA C -6.668 4.240 4.089 1.00 . A A . 8 PHE CA 1 1
15 10327 1 1 3 PHE CB C -7.437 3.612 5.254 1.00 . A A . 8 PHE CB 1 1
15 10328 1 1 3 PHE CD1 C -6.028 4.018 7.304 1.00 . A A . 8 PHE CD1 1 1
15 10329 1 1 3 PHE CD2 C -7.974 5.415 6.932 1.00 . A A . 8 PHE CD2 1 1
15 10330 1 1 3 PHE CE1 C -5.752 4.718 8.485 1.00 . A A . 8 PHE CE1 1 1
15 10331 1 1 3 PHE CE2 C -7.698 6.114 8.113 1.00 . A A . 8 PHE CE2 1 1
15 10332 1 1 3 PHE CG C -7.139 4.367 6.527 1.00 . A A . 8 PHE CG 1 1
15 10333 1 1 3 PHE CZ C -6.586 5.765 8.890 1.00 . A A . 8 PHE CZ 1 1
15 10334 1 1 3 PHE H H -8.469 5.216 3.425 1.00 . A A . 8 PHE H 1 1
15 10335 1 1 3 PHE HA H -5.738 4.659 4.438 1.00 . A A . 8 PHE HA 1 1
15 10336 1 1 3 PHE HB2 H -8.497 3.654 5.050 1.00 . A A . 8 PHE HB2 1 1
15 10337 1 1 3 PHE HB3 H -7.134 2.582 5.370 1.00 . A A . 8 PHE HB3 1 1
15 10338 1 1 3 PHE HD1 H -5.383 3.210 6.992 1.00 . A A . 8 PHE HD1 1 1
15 10339 1 1 3 PHE HD2 H -8.831 5.686 6.332 1.00 . A A . 8 PHE HD2 1 1
15 10340 1 1 3 PHE HE1 H -4.894 4.447 9.084 1.00 . A A . 8 PHE HE1 1 1
15 10341 1 1 3 PHE HE2 H -8.342 6.922 8.425 1.00 . A A . 8 PHE HE2 1 1
15 10342 1 1 3 PHE HZ H -6.375 6.304 9.801 1.00 . A A . 8 PHE HZ 1 1
15 10343 1 1 3 PHE N N -7.490 5.299 3.451 1.00 . A A . 8 PHE N 1 1
15 10344 1 1 3 PHE O O -7.255 2.920 2.203 1.00 . A A . 8 PHE O 1 1
15 10345 1 1 4 TYR C C -4.505 0.281 2.420 1.00 . A A . 9 TYR C 1 1
15 10346 1 1 4 TYR CA C -5.032 1.598 1.899 1.00 . A A . 9 TYR CA 1 1
15 10347 1 1 4 TYR CB C -4.018 2.109 0.881 1.00 . A A . 9 TYR CB 1 1
15 10348 1 1 4 TYR CD1 C -5.618 1.059 -0.777 1.00 . A A . 9 TYR CD1 1 1
15 10349 1 1 4 TYR CD2 C -3.981 2.655 -1.562 1.00 . A A . 9 TYR CD2 1 1
15 10350 1 1 4 TYR CE1 C -6.136 0.955 -2.070 1.00 . A A . 9 TYR CE1 1 1
15 10351 1 1 4 TYR CE2 C -4.485 2.540 -2.860 1.00 . A A . 9 TYR CE2 1 1
15 10352 1 1 4 TYR CG C -4.540 1.914 -0.524 1.00 . A A . 9 TYR CG 1 1
15 10353 1 1 4 TYR CZ C -5.569 1.694 -3.115 1.00 . A A . 9 TYR CZ 1 1
15 10354 1 1 4 TYR H H -4.533 2.818 3.624 1.00 . A A . 9 TYR H 1 1
15 10355 1 1 4 TYR HA H -5.966 1.439 1.411 1.00 . A A . 9 TYR HA 1 1
15 10356 1 1 4 TYR HB2 H -3.842 3.157 1.051 1.00 . A A . 9 TYR HB2 1 1
15 10357 1 1 4 TYR HB3 H -3.096 1.564 0.997 1.00 . A A . 9 TYR HB3 1 1
15 10358 1 1 4 TYR HD1 H -6.032 0.458 0.024 1.00 . A A . 9 TYR HD1 1 1
15 10359 1 1 4 TYR HD2 H -3.136 3.290 -1.368 1.00 . A A . 9 TYR HD2 1 1
15 10360 1 1 4 TYR HE1 H -6.975 0.313 -2.261 1.00 . A A . 9 TYR HE1 1 1
15 10361 1 1 4 TYR HE2 H -4.046 3.112 -3.660 1.00 . A A . 9 TYR HE2 1 1
15 10362 1 1 4 TYR HH H -5.356 1.419 -4.993 1.00 . A A . 9 TYR HH 1 1
15 10363 1 1 4 TYR N N -5.243 2.597 2.980 1.00 . A A . 9 TYR N 1 1
15 10364 1 1 4 TYR O O -3.335 0.155 2.699 1.00 . A A . 9 TYR O 1 1
15 10365 1 1 4 TYR OH O -6.084 1.593 -4.391 1.00 . A A . 9 TYR OH 1 1
15 10366 1 1 5 ALA C C -4.092 -2.616 1.687 1.00 . A A . 10 ALA C 1 1
15 10367 1 1 5 ALA CA C -4.804 -2.039 2.902 1.00 . A A . 10 ALA CA 1 1
15 10368 1 1 5 ALA CB C -5.950 -2.957 3.333 1.00 . A A . 10 ALA CB 1 1
15 10369 1 1 5 ALA H H -6.257 -0.631 2.188 1.00 . A A . 10 ALA H 1 1
15 10370 1 1 5 ALA HA H -4.108 -1.896 3.700 1.00 . A A . 10 ALA HA 1 1
15 10371 1 1 5 ALA HB1 H -6.787 -2.359 3.663 1.00 . A A . 10 ALA HB1 1 1
15 10372 1 1 5 ALA HB2 H -6.254 -3.570 2.498 1.00 . A A . 10 ALA HB2 1 1
15 10373 1 1 5 ALA HB3 H -5.619 -3.590 4.143 1.00 . A A . 10 ALA HB3 1 1
15 10374 1 1 5 ALA N N -5.326 -0.727 2.473 1.00 . A A . 10 ALA N 1 1
15 10375 1 1 5 ALA O O -4.618 -3.435 0.960 1.00 . A A . 10 ALA O 1 1
15 10376 1 1 6 VAL C C -1.112 -3.618 0.567 1.00 . A A . 11 VAL C 1 1
15 10377 1 1 6 VAL CA C -2.151 -2.553 0.231 1.00 . A A . 11 VAL CA 1 1
15 10378 1 1 6 VAL CB C -1.448 -1.322 -0.336 1.00 . A A . 11 VAL CB 1 1
15 10379 1 1 6 VAL CG1 C -0.845 -1.648 -1.695 1.00 . A A . 11 VAL CG1 1 1
15 10380 1 1 6 VAL CG2 C -2.463 -0.188 -0.489 1.00 . A A . 11 VAL CG2 1 1
15 10381 1 1 6 VAL H H -2.538 -1.430 2.022 1.00 . A A . 11 VAL H 1 1
15 10382 1 1 6 VAL HA H -2.834 -2.940 -0.504 1.00 . A A . 11 VAL HA 1 1
15 10383 1 1 6 VAL HB H -0.664 -1.014 0.341 1.00 . A A . 11 VAL HB 1 1
15 10384 1 1 6 VAL HG11 H -1.631 -1.954 -2.370 1.00 . A A . 11 VAL HG11 1 1
15 10385 1 1 6 VAL HG12 H -0.356 -0.767 -2.087 1.00 . A A . 11 VAL HG12 1 1
15 10386 1 1 6 VAL HG13 H -0.124 -2.450 -1.584 1.00 . A A . 11 VAL HG13 1 1
15 10387 1 1 6 VAL HG21 H -3.131 -0.188 0.360 1.00 . A A . 11 VAL HG21 1 1
15 10388 1 1 6 VAL HG22 H -1.944 0.757 -0.539 1.00 . A A . 11 VAL HG22 1 1
15 10389 1 1 6 VAL HG23 H -3.033 -0.335 -1.394 1.00 . A A . 11 VAL HG23 1 1
15 10390 1 1 6 VAL N N -2.910 -2.125 1.435 1.00 . A A . 11 VAL N 1 1
15 10391 1 1 6 VAL O O -0.701 -3.773 1.699 1.00 . A A . 11 VAL O 1 1
15 10392 1 1 7 ARG C C 0.793 -5.993 -1.530 1.00 . A A . 12 ARG C 1 1
15 10393 1 1 7 ARG CA C 0.352 -5.389 -0.192 1.00 . A A . 12 ARG CA 1 1
15 10394 1 1 7 ARG CB C -0.230 -6.487 0.700 1.00 . A A . 12 ARG CB 1 1
15 10395 1 1 7 ARG CD C -0.407 -7.232 3.078 1.00 . A A . 12 ARG CD 1 1
15 10396 1 1 7 ARG CG C 0.430 -6.433 2.079 1.00 . A A . 12 ARG CG 1 1
15 10397 1 1 7 ARG CZ C -1.197 -9.464 2.566 1.00 . A A . 12 ARG CZ 1 1
15 10398 1 1 7 ARG H H -1.016 -4.190 -1.336 1.00 . A A . 12 ARG H 1 1
15 10399 1 1 7 ARG HA H 1.202 -4.938 0.292 1.00 . A A . 12 ARG HA 1 1
15 10400 1 1 7 ARG HB2 H -1.295 -6.339 0.803 1.00 . A A . 12 ARG HB2 1 1
15 10401 1 1 7 ARG HB3 H -0.041 -7.451 0.252 1.00 . A A . 12 ARG HB3 1 1
15 10402 1 1 7 ARG HD2 H -0.109 -6.973 4.085 1.00 . A A . 12 ARG HD2 1 1
15 10403 1 1 7 ARG HD3 H -1.452 -6.999 2.941 1.00 . A A . 12 ARG HD3 1 1
15 10404 1 1 7 ARG HE H 0.715 -9.065 2.923 1.00 . A A . 12 ARG HE 1 1
15 10405 1 1 7 ARG HG2 H 1.423 -6.856 2.019 1.00 . A A . 12 ARG HG2 1 1
15 10406 1 1 7 ARG HG3 H 0.496 -5.406 2.407 1.00 . A A . 12 ARG HG3 1 1
15 10407 1 1 7 ARG HH11 H -1.780 -9.666 4.470 1.00 . A A . 12 ARG HH11 1 1
15 10408 1 1 7 ARG HH12 H -2.738 -10.510 3.300 1.00 . A A . 12 ARG HH12 1 1
15 10409 1 1 7 ARG HH21 H -0.853 -9.439 0.594 1.00 . A A . 12 ARG HH21 1 1
15 10410 1 1 7 ARG HH22 H -2.214 -10.381 1.106 1.00 . A A . 12 ARG HH22 1 1
15 10411 1 1 7 ARG N N -0.674 -4.343 -0.430 1.00 . A A . 12 ARG N 1 1
15 10412 1 1 7 ARG NE N -0.188 -8.688 2.853 1.00 . A A . 12 ARG NE 1 1
15 10413 1 1 7 ARG NH1 N -1.965 -9.915 3.520 1.00 . A A . 12 ARG NH1 1 1
15 10414 1 1 7 ARG NH2 N -1.441 -9.787 1.325 1.00 . A A . 12 ARG NH2 1 1
15 10415 1 1 7 ARG O O 1.128 -7.157 -1.613 1.00 . A A . 12 ARG O 1 1
15 10416 1 1 8 LYS C C 2.582 -6.430 -3.771 1.00 . A A . 13 LYS C 1 1
15 10417 1 1 8 LYS CA C 1.219 -5.746 -3.905 1.00 . A A . 13 LYS CA 1 1
15 10418 1 1 8 LYS CB C 1.322 -4.595 -4.909 1.00 . A A . 13 LYS CB 1 1
15 10419 1 1 8 LYS CD C 2.441 -3.989 -7.064 1.00 . A A . 13 LYS CD 1 1
15 10420 1 1 8 LYS CE C 3.486 -4.555 -8.029 1.00 . A A . 13 LYS CE 1 1
15 10421 1 1 8 LYS CG C 1.825 -5.131 -6.252 1.00 . A A . 13 LYS CG 1 1
15 10422 1 1 8 LYS H H 0.522 -4.276 -2.491 1.00 . A A . 13 LYS H 1 1
15 10423 1 1 8 LYS HA H 0.489 -6.463 -4.253 1.00 . A A . 13 LYS HA 1 1
15 10424 1 1 8 LYS HB2 H 0.347 -4.146 -5.043 1.00 . A A . 13 LYS HB2 1 1
15 10425 1 1 8 LYS HB3 H 2.013 -3.854 -4.539 1.00 . A A . 13 LYS HB3 1 1
15 10426 1 1 8 LYS HD2 H 1.666 -3.488 -7.626 1.00 . A A . 13 LYS HD2 1 1
15 10427 1 1 8 LYS HD3 H 2.915 -3.286 -6.396 1.00 . A A . 13 LYS HD3 1 1
15 10428 1 1 8 LYS HE2 H 4.324 -3.878 -8.090 1.00 . A A . 13 LYS HE2 1 1
15 10429 1 1 8 LYS HE3 H 3.826 -5.514 -7.669 1.00 . A A . 13 LYS HE3 1 1
15 10430 1 1 8 LYS HG2 H 2.572 -5.893 -6.077 1.00 . A A . 13 LYS HG2 1 1
15 10431 1 1 8 LYS HG3 H 0.999 -5.557 -6.802 1.00 . A A . 13 LYS HG3 1 1
15 10432 1 1 8 LYS HZ1 H 2.062 -5.361 -9.317 1.00 . A A . 13 LYS HZ1 1 1
15 10433 1 1 8 LYS HZ2 H 2.568 -3.793 -9.736 1.00 . A A . 13 LYS HZ2 1 1
15 10434 1 1 8 LYS HZ3 H 3.584 -5.118 -10.032 1.00 . A A . 13 LYS HZ3 1 1
15 10435 1 1 8 LYS N N 0.796 -5.213 -2.578 1.00 . A A . 13 LYS N 1 1
15 10436 1 1 8 LYS NZ N 2.879 -4.719 -9.381 1.00 . A A . 13 LYS NZ 1 1
15 10437 1 1 8 LYS O O 2.682 -7.641 -3.762 1.00 . A A . 13 LYS O 1 1
15 10438 1 1 9 GLY C C 5.990 -5.198 -3.090 1.00 . A A . 14 GLY C 1 1
15 10439 1 1 9 GLY CA C 4.991 -6.271 -3.534 1.00 . A A . 14 GLY CA 1 1
15 10440 1 1 9 GLY H H 3.534 -4.688 -3.676 1.00 . A A . 14 GLY H 1 1
15 10441 1 1 9 GLY HA2 H 4.960 -7.062 -2.798 1.00 . A A . 14 GLY HA2 1 1
15 10442 1 1 9 GLY HA3 H 5.300 -6.674 -4.485 1.00 . A A . 14 GLY HA3 1 1
15 10443 1 1 9 GLY N N 3.635 -5.663 -3.667 1.00 . A A . 14 GLY N 1 1
15 10444 1 1 9 GLY O O 6.242 -5.020 -1.916 1.00 . A A . 14 GLY O 1 1
15 10445 1 1 10 ARG C C 6.997 -2.610 -2.478 1.00 . A A . 15 ARG C 1 1
15 10446 1 1 10 ARG CA C 7.543 -3.425 -3.652 1.00 . A A . 15 ARG CA 1 1
15 10447 1 1 10 ARG CB C 7.772 -2.501 -4.849 1.00 . A A . 15 ARG CB 1 1
15 10448 1 1 10 ARG CD C 10.256 -2.718 -5.025 1.00 . A A . 15 ARG CD 1 1
15 10449 1 1 10 ARG CG C 8.922 -3.044 -5.699 1.00 . A A . 15 ARG CG 1 1
15 10450 1 1 10 ARG CZ C 12.390 -3.867 -5.083 1.00 . A A . 15 ARG CZ 1 1
15 10451 1 1 10 ARG H H 6.344 -4.642 -4.964 1.00 . A A . 15 ARG H 1 1
15 10452 1 1 10 ARG HA H 8.478 -3.883 -3.367 1.00 . A A . 15 ARG HA 1 1
15 10453 1 1 10 ARG HB2 H 6.871 -2.457 -5.447 1.00 . A A . 15 ARG HB2 1 1
15 10454 1 1 10 ARG HB3 H 8.021 -1.510 -4.500 1.00 . A A . 15 ARG HB3 1 1
15 10455 1 1 10 ARG HD2 H 10.426 -1.652 -5.059 1.00 . A A . 15 ARG HD2 1 1
15 10456 1 1 10 ARG HD3 H 10.230 -3.047 -3.996 1.00 . A A . 15 ARG HD3 1 1
15 10457 1 1 10 ARG HE H 11.304 -3.549 -6.714 1.00 . A A . 15 ARG HE 1 1
15 10458 1 1 10 ARG HG2 H 8.820 -4.115 -5.797 1.00 . A A . 15 ARG HG2 1 1
15 10459 1 1 10 ARG HG3 H 8.893 -2.588 -6.677 1.00 . A A . 15 ARG HG3 1 1
15 10460 1 1 10 ARG HH11 H 12.413 -2.344 -3.784 1.00 . A A . 15 ARG HH11 1 1
15 10461 1 1 10 ARG HH12 H 13.642 -3.542 -3.554 1.00 . A A . 15 ARG HH12 1 1
15 10462 1 1 10 ARG HH21 H 12.609 -5.495 -6.229 1.00 . A A . 15 ARG HH21 1 1
15 10463 1 1 10 ARG HH22 H 13.753 -5.328 -4.939 1.00 . A A . 15 ARG HH22 1 1
15 10464 1 1 10 ARG N N 6.561 -4.483 -4.022 1.00 . A A . 15 ARG N 1 1
15 10465 1 1 10 ARG NE N 11.357 -3.421 -5.743 1.00 . A A . 15 ARG NE 1 1
15 10466 1 1 10 ARG NH1 N 12.851 -3.200 -4.061 1.00 . A A . 15 ARG NH1 1 1
15 10467 1 1 10 ARG NH2 N 12.962 -4.984 -5.444 1.00 . A A . 15 ARG NH2 1 1
15 10468 1 1 10 ARG O O 7.741 -2.048 -1.699 1.00 . A A . 15 ARG O 1 1
15 10469 1 1 11 GLU C C 4.090 -2.639 -0.482 1.00 . A A . 16 GLU C 1 1
15 10470 1 1 11 GLU CA C 5.106 -1.766 -1.222 1.00 . A A . 16 GLU CA 1 1
15 10471 1 1 11 GLU CB C 4.404 -0.525 -1.778 1.00 . A A . 16 GLU CB 1 1
15 10472 1 1 11 GLU CD C 2.356 -0.173 -3.167 1.00 . A A . 16 GLU CD 1 1
15 10473 1 1 11 GLU CG C 3.710 -0.881 -3.094 1.00 . A A . 16 GLU CG 1 1
15 10474 1 1 11 GLU H H 5.118 -3.003 -2.984 1.00 . A A . 16 GLU H 1 1
15 10475 1 1 11 GLU HA H 5.886 -1.463 -0.539 1.00 . A A . 16 GLU HA 1 1
15 10476 1 1 11 GLU HB2 H 3.671 -0.178 -1.066 1.00 . A A . 16 GLU HB2 1 1
15 10477 1 1 11 GLU HB3 H 5.132 0.251 -1.956 1.00 . A A . 16 GLU HB3 1 1
15 10478 1 1 11 GLU HG2 H 4.328 -0.565 -3.923 1.00 . A A . 16 GLU HG2 1 1
15 10479 1 1 11 GLU HG3 H 3.559 -1.948 -3.144 1.00 . A A . 16 GLU HG3 1 1
15 10480 1 1 11 GLU N N 5.700 -2.543 -2.345 1.00 . A A . 16 GLU N 1 1
15 10481 1 1 11 GLU O O 3.643 -3.649 -0.987 1.00 . A A . 16 GLU O 1 1
15 10482 1 1 11 GLU OE1 O 1.896 0.291 -2.136 1.00 . A A . 16 GLU OE1 1 1
15 10483 1 1 11 GLU OE2 O 1.803 -0.105 -4.252 1.00 . A A . 16 GLU OE2 1 1
15 10484 1 1 12 THR C C 2.430 -2.390 2.809 1.00 . A A . 17 THR C 1 1
15 10485 1 1 12 THR CA C 2.732 -3.070 1.473 1.00 . A A . 17 THR CA 1 1
15 10486 1 1 12 THR CB C 3.309 -4.461 1.734 1.00 . A A . 17 THR CB 1 1
15 10487 1 1 12 THR CG2 C 4.806 -4.348 2.026 1.00 . A A . 17 THR CG2 1 1
15 10488 1 1 12 THR H H 4.089 -1.440 1.100 1.00 . A A . 17 THR H 1 1
15 10489 1 1 12 THR HA H 1.820 -3.161 0.902 1.00 . A A . 17 THR HA 1 1
15 10490 1 1 12 THR HB H 3.162 -5.082 0.864 1.00 . A A . 17 THR HB 1 1
15 10491 1 1 12 THR HG1 H 2.929 -5.958 2.916 1.00 . A A . 17 THR HG1 1 1
15 10492 1 1 12 THR HG21 H 4.978 -3.530 2.710 1.00 . A A . 17 THR HG21 1 1
15 10493 1 1 12 THR HG22 H 5.156 -5.268 2.470 1.00 . A A . 17 THR HG22 1 1
15 10494 1 1 12 THR HG23 H 5.339 -4.166 1.106 1.00 . A A . 17 THR HG23 1 1
15 10495 1 1 12 THR N N 3.720 -2.258 0.709 1.00 . A A . 17 THR N 1 1
15 10496 1 1 12 THR O O 3.295 -1.797 3.423 1.00 . A A . 17 THR O 1 1
15 10497 1 1 12 THR OG1 O 2.648 -5.043 2.850 1.00 . A A . 17 THR OG1 1 1
15 10498 1 1 13 GLY C C -0.433 -1.030 4.401 1.00 . A A . 18 GLY C 1 1
15 10499 1 1 13 GLY CA C 0.855 -1.834 4.562 1.00 . A A . 18 GLY CA 1 1
15 10500 1 1 13 GLY H H 0.528 -2.957 2.753 1.00 . A A . 18 GLY H 1 1
15 10501 1 1 13 GLY HA2 H 0.714 -2.598 5.313 1.00 . A A . 18 GLY HA2 1 1
15 10502 1 1 13 GLY HA3 H 1.651 -1.173 4.867 1.00 . A A . 18 GLY HA3 1 1
15 10503 1 1 13 GLY N N 1.211 -2.473 3.264 1.00 . A A . 18 GLY N 1 1
15 10504 1 1 13 GLY O O -1.003 -0.957 3.326 1.00 . A A . 18 GLY O 1 1
15 10505 1 1 14 ILE C C -1.819 1.852 5.247 1.00 . A A . 19 ILE C 1 1
15 10506 1 1 14 ILE CA C -2.146 0.363 5.354 1.00 . A A . 19 ILE CA 1 1
15 10507 1 1 14 ILE CB C -3.035 0.121 6.571 1.00 . A A . 19 ILE CB 1 1
15 10508 1 1 14 ILE CD1 C -4.714 -1.507 7.484 1.00 . A A . 19 ILE CD1 1 1
15 10509 1 1 14 ILE CG1 C -3.522 -1.333 6.544 1.00 . A A . 19 ILE CG1 1 1
15 10510 1 1 14 ILE CG2 C -4.229 1.081 6.503 1.00 . A A . 19 ILE CG2 1 1
15 10511 1 1 14 ILE H H -0.444 -0.498 6.308 1.00 . A A . 19 ILE H 1 1
15 10512 1 1 14 ILE HA H -2.663 0.052 4.483 1.00 . A A . 19 ILE HA 1 1
15 10513 1 1 14 ILE HB H -2.473 0.304 7.474 1.00 . A A . 19 ILE HB 1 1
15 10514 1 1 14 ILE HD11 H -5.441 -0.734 7.289 1.00 . A A . 19 ILE HD11 1 1
15 10515 1 1 14 ILE HD12 H -5.165 -2.473 7.316 1.00 . A A . 19 ILE HD12 1 1
15 10516 1 1 14 ILE HD13 H -4.379 -1.438 8.508 1.00 . A A . 19 ILE HD13 1 1
15 10517 1 1 14 ILE HG12 H -3.818 -1.593 5.538 1.00 . A A . 19 ILE HG12 1 1
15 10518 1 1 14 ILE HG13 H -2.721 -1.983 6.861 1.00 . A A . 19 ILE HG13 1 1
15 10519 1 1 14 ILE HG21 H -4.167 1.666 5.597 1.00 . A A . 19 ILE HG21 1 1
15 10520 1 1 14 ILE HG22 H -5.152 0.520 6.503 1.00 . A A . 19 ILE HG22 1 1
15 10521 1 1 14 ILE HG23 H -4.207 1.741 7.356 1.00 . A A . 19 ILE HG23 1 1
15 10522 1 1 14 ILE N N -0.904 -0.427 5.458 1.00 . A A . 19 ILE N 1 1
15 10523 1 1 14 ILE O O -1.363 2.468 6.191 1.00 . A A . 19 ILE O 1 1
15 10524 1 1 15 TYR C C -2.927 4.697 4.510 1.00 . A A . 20 TYR C 1 1
15 10525 1 1 15 TYR CA C -1.767 3.898 3.949 1.00 . A A . 20 TYR CA 1 1
15 10526 1 1 15 TYR CB C -1.627 4.261 2.479 1.00 . A A . 20 TYR CB 1 1
15 10527 1 1 15 TYR CD1 C 0.696 3.290 2.402 1.00 . A A . 20 TYR CD1 1 1
15 10528 1 1 15 TYR CD2 C -0.891 2.639 0.690 1.00 . A A . 20 TYR CD2 1 1
15 10529 1 1 15 TYR CE1 C 1.664 2.464 1.817 1.00 . A A . 20 TYR CE1 1 1
15 10530 1 1 15 TYR CE2 C 0.077 1.815 0.104 1.00 . A A . 20 TYR CE2 1 1
15 10531 1 1 15 TYR CG C -0.583 3.376 1.838 1.00 . A A . 20 TYR CG 1 1
15 10532 1 1 15 TYR CZ C 1.355 1.727 0.669 1.00 . A A . 20 TYR CZ 1 1
15 10533 1 1 15 TYR H H -2.434 1.927 3.357 1.00 . A A . 20 TYR H 1 1
15 10534 1 1 15 TYR HA H -0.860 4.150 4.476 1.00 . A A . 20 TYR HA 1 1
15 10535 1 1 15 TYR HB2 H -2.580 4.126 2.007 1.00 . A A . 20 TYR HB2 1 1
15 10536 1 1 15 TYR HB3 H -1.331 5.295 2.385 1.00 . A A . 20 TYR HB3 1 1
15 10537 1 1 15 TYR HD1 H 0.935 3.862 3.287 1.00 . A A . 20 TYR HD1 1 1
15 10538 1 1 15 TYR HD2 H -1.872 2.711 0.250 1.00 . A A . 20 TYR HD2 1 1
15 10539 1 1 15 TYR HE1 H 2.651 2.397 2.252 1.00 . A A . 20 TYR HE1 1 1
15 10540 1 1 15 TYR HE2 H -0.161 1.246 -0.783 1.00 . A A . 20 TYR HE2 1 1
15 10541 1 1 15 TYR HH H 1.863 0.134 -0.250 1.00 . A A . 20 TYR HH 1 1
15 10542 1 1 15 TYR N N -2.057 2.441 4.105 1.00 . A A . 20 TYR N 1 1
15 10543 1 1 15 TYR O O -3.849 4.155 5.087 1.00 . A A . 20 TYR O 1 1
15 10544 1 1 15 TYR OH O 2.307 0.913 0.094 1.00 . A A . 20 TYR OH 1 1
15 10545 1 1 16 ASN C C -3.799 8.213 4.206 1.00 . A A . 21 ASN C 1 1
15 10546 1 1 16 ASN CA C -3.943 6.849 4.878 1.00 . A A . 21 ASN CA 1 1
15 10547 1 1 16 ASN CB C -3.692 6.944 6.358 1.00 . A A . 21 ASN CB 1 1
15 10548 1 1 16 ASN CG C -4.455 8.123 6.966 1.00 . A A . 21 ASN CG 1 1
15 10549 1 1 16 ASN H H -2.113 6.397 3.903 1.00 . A A . 21 ASN H 1 1
15 10550 1 1 16 ASN HA H -4.913 6.423 4.685 1.00 . A A . 21 ASN HA 1 1
15 10551 1 1 16 ASN HB2 H -4.005 6.021 6.818 1.00 . A A . 21 ASN HB2 1 1
15 10552 1 1 16 ASN HB3 H -2.631 7.074 6.500 1.00 . A A . 21 ASN HB3 1 1
15 10553 1 1 16 ASN HD21 H -6.243 7.329 6.627 1.00 . A A . 21 ASN HD21 1 1
15 10554 1 1 16 ASN HD22 H -6.255 8.850 7.381 1.00 . A A . 21 ASN HD22 1 1
15 10555 1 1 16 ASN N N -2.877 5.986 4.352 1.00 . A A . 21 ASN N 1 1
15 10556 1 1 16 ASN ND2 N -5.759 8.099 6.994 1.00 . A A . 21 ASN ND2 1 1
15 10557 1 1 16 ASN O O -3.577 9.222 4.848 1.00 . A A . 21 ASN O 1 1
15 10558 1 1 16 ASN OD1 O -3.856 9.079 7.421 1.00 . A A . 21 ASN OD1 1 1
15 10559 1 1 17 THR C C -4.318 9.403 0.787 1.00 . A A . 22 THR C 1 1
15 10560 1 1 17 THR CA C -3.724 9.518 2.183 1.00 . A A . 22 THR CA 1 1
15 10561 1 1 17 THR CB C -2.233 9.828 2.062 1.00 . A A . 22 THR CB 1 1
15 10562 1 1 17 THR CG2 C -2.021 11.336 2.070 1.00 . A A . 22 THR CG2 1 1
15 10563 1 1 17 THR H H -4.059 7.419 2.405 1.00 . A A . 22 THR H 1 1
15 10564 1 1 17 THR HA H -4.212 10.296 2.721 1.00 . A A . 22 THR HA 1 1
15 10565 1 1 17 THR HB H -1.858 9.424 1.133 1.00 . A A . 22 THR HB 1 1
15 10566 1 1 17 THR HG1 H -1.578 8.288 3.054 1.00 . A A . 22 THR HG1 1 1
15 10567 1 1 17 THR HG21 H -2.920 11.821 2.416 1.00 . A A . 22 THR HG21 1 1
15 10568 1 1 17 THR HG22 H -1.202 11.576 2.729 1.00 . A A . 22 THR HG22 1 1
15 10569 1 1 17 THR HG23 H -1.791 11.670 1.067 1.00 . A A . 22 THR HG23 1 1
15 10570 1 1 17 THR N N -3.889 8.242 2.906 1.00 . A A . 22 THR N 1 1
15 10571 1 1 17 THR O O -4.537 8.320 0.286 1.00 . A A . 22 THR O 1 1
15 10572 1 1 17 THR OG1 O -1.537 9.242 3.153 1.00 . A A . 22 THR OG1 1 1
15 10573 1 1 18 TRP C C -3.888 10.156 -2.143 1.00 . A A . 23 TRP C 1 1
15 10574 1 1 18 TRP CA C -5.082 10.439 -1.242 1.00 . A A . 23 TRP CA 1 1
15 10575 1 1 18 TRP CB C -5.721 11.766 -1.629 1.00 . A A . 23 TRP CB 1 1
15 10576 1 1 18 TRP CD1 C -5.819 12.893 -3.888 1.00 . A A . 23 TRP CD1 1 1
15 10577 1 1 18 TRP CD2 C -6.351 10.708 -3.995 1.00 . A A . 23 TRP CD2 1 1
15 10578 1 1 18 TRP CE2 C -6.442 11.215 -5.314 1.00 . A A . 23 TRP CE2 1 1
15 10579 1 1 18 TRP CE3 C -6.640 9.345 -3.790 1.00 . A A . 23 TRP CE3 1 1
15 10580 1 1 18 TRP CG C -5.953 11.797 -3.107 1.00 . A A . 23 TRP CG 1 1
15 10581 1 1 18 TRP CH2 C -7.087 9.051 -6.165 1.00 . A A . 23 TRP CH2 1 1
15 10582 1 1 18 TRP CZ2 C -6.805 10.401 -6.388 1.00 . A A . 23 TRP CZ2 1 1
15 10583 1 1 18 TRP CZ3 C -7.005 8.524 -4.869 1.00 . A A . 23 TRP CZ3 1 1
15 10584 1 1 18 TRP H H -4.359 11.373 0.553 1.00 . A A . 23 TRP H 1 1
15 10585 1 1 18 TRP HA H -5.803 9.640 -1.321 1.00 . A A . 23 TRP HA 1 1
15 10586 1 1 18 TRP HB2 H -6.662 11.870 -1.112 1.00 . A A . 23 TRP HB2 1 1
15 10587 1 1 18 TRP HB3 H -5.063 12.572 -1.350 1.00 . A A . 23 TRP HB3 1 1
15 10588 1 1 18 TRP HD1 H -5.532 13.877 -3.545 1.00 . A A . 23 TRP HD1 1 1
15 10589 1 1 18 TRP HE1 H -6.085 13.163 -5.960 1.00 . A A . 23 TRP HE1 1 1
15 10590 1 1 18 TRP HE3 H -6.582 8.927 -2.799 1.00 . A A . 23 TRP HE3 1 1
15 10591 1 1 18 TRP HH2 H -7.369 8.414 -6.991 1.00 . A A . 23 TRP HH2 1 1
15 10592 1 1 18 TRP HZ2 H -6.866 10.811 -7.385 1.00 . A A . 23 TRP HZ2 1 1
15 10593 1 1 18 TRP HZ3 H -7.224 7.480 -4.699 1.00 . A A . 23 TRP HZ3 1 1
15 10594 1 1 18 TRP N N -4.559 10.505 0.141 1.00 . A A . 23 TRP N 1 1
15 10595 1 1 18 TRP NE1 N -6.109 12.550 -5.196 1.00 . A A . 23 TRP NE1 1 1
15 10596 1 1 18 TRP O O -3.934 9.333 -3.035 1.00 . A A . 23 TRP O 1 1
15 10597 1 1 19 ASN C C -1.001 9.275 -2.376 1.00 . A A . 24 ASN C 1 1
15 10598 1 1 19 ASN CA C -1.578 10.652 -2.688 1.00 . A A . 24 ASN CA 1 1
15 10599 1 1 19 ASN CB C -0.555 11.729 -2.330 1.00 . A A . 24 ASN CB 1 1
15 10600 1 1 19 ASN CG C -0.865 13.009 -3.108 1.00 . A A . 24 ASN CG 1 1
15 10601 1 1 19 ASN H H -2.806 11.496 -1.165 1.00 . A A . 24 ASN H 1 1
15 10602 1 1 19 ASN HA H -1.818 10.720 -3.727 1.00 . A A . 24 ASN HA 1 1
15 10603 1 1 19 ASN HB2 H -0.601 11.930 -1.270 1.00 . A A . 24 ASN HB2 1 1
15 10604 1 1 19 ASN HB3 H 0.432 11.384 -2.590 1.00 . A A . 24 ASN HB3 1 1
15 10605 1 1 19 ASN HD21 H -1.873 13.841 -1.613 1.00 . A A . 24 ASN HD21 1 1
15 10606 1 1 19 ASN HD22 H -1.758 14.780 -3.021 1.00 . A A . 24 ASN HD22 1 1
15 10607 1 1 19 ASN N N -2.806 10.848 -1.891 1.00 . A A . 24 ASN N 1 1
15 10608 1 1 19 ASN ND2 N -1.557 13.954 -2.533 1.00 . A A . 24 ASN ND2 1 1
15 10609 1 1 19 ASN O O -0.823 8.458 -3.257 1.00 . A A . 24 ASN O 1 1
15 10610 1 1 19 ASN OD1 O -0.475 13.150 -4.250 1.00 . A A . 24 ASN OD1 1 1
15 10611 1 1 20 GLU C C -0.998 6.615 -1.503 1.00 . A A . 25 GLU C 1 1
15 10612 1 1 20 GLU CA C -0.180 7.665 -0.769 1.00 . A A . 25 GLU CA 1 1
15 10613 1 1 20 GLU CB C -0.319 7.430 0.736 1.00 . A A . 25 GLU CB 1 1
15 10614 1 1 20 GLU CD C 2.045 8.245 0.845 1.00 . A A . 25 GLU CD 1 1
15 10615 1 1 20 GLU CG C 0.664 8.313 1.502 1.00 . A A . 25 GLU CG 1 1
15 10616 1 1 20 GLU H H -0.887 9.665 -0.425 1.00 . A A . 25 GLU H 1 1
15 10617 1 1 20 GLU HA H 0.857 7.597 -1.060 1.00 . A A . 25 GLU HA 1 1
15 10618 1 1 20 GLU HB2 H -1.326 7.668 1.039 1.00 . A A . 25 GLU HB2 1 1
15 10619 1 1 20 GLU HB3 H -0.114 6.392 0.956 1.00 . A A . 25 GLU HB3 1 1
15 10620 1 1 20 GLU HG2 H 0.308 9.334 1.495 1.00 . A A . 25 GLU HG2 1 1
15 10621 1 1 20 GLU HG3 H 0.735 7.963 2.522 1.00 . A A . 25 GLU HG3 1 1
15 10622 1 1 20 GLU N N -0.724 9.001 -1.125 1.00 . A A . 25 GLU N 1 1
15 10623 1 1 20 GLU O O -0.506 5.589 -1.906 1.00 . A A . 25 GLU O 1 1
15 10624 1 1 20 GLU OE1 O 2.571 7.150 0.733 1.00 . A A . 25 GLU OE1 1 1
15 10625 1 1 20 GLU OE2 O 2.551 9.288 0.466 1.00 . A A . 25 GLU OE2 1 1
15 10626 1 1 21 CYS C C -2.624 5.794 -3.845 1.00 . A A . 26 CYS C 1 1
15 10627 1 1 21 CYS CA C -3.101 5.901 -2.405 1.00 . A A . 26 CYS CA 1 1
15 10628 1 1 21 CYS CB C -4.557 6.358 -2.340 1.00 . A A . 26 CYS CB 1 1
15 10629 1 1 21 CYS H H -2.639 7.720 -1.370 1.00 . A A . 26 CYS H 1 1
15 10630 1 1 21 CYS HA H -3.009 4.950 -1.945 1.00 . A A . 26 CYS HA 1 1
15 10631 1 1 21 CYS HB2 H -4.920 6.231 -1.328 1.00 . A A . 26 CYS HB2 1 1
15 10632 1 1 21 CYS HB3 H -4.621 7.401 -2.614 1.00 . A A . 26 CYS HB3 1 1
15 10633 1 1 21 CYS HG H -6.463 5.372 -3.156 1.00 . A A . 26 CYS HG 1 1
15 10634 1 1 21 CYS N N -2.255 6.877 -1.691 1.00 . A A . 26 CYS N 1 1
15 10635 1 1 21 CYS O O -1.712 5.050 -4.157 1.00 . A A . 26 CYS O 1 1
15 10636 1 1 21 CYS SG S -5.558 5.366 -3.474 1.00 . A A . 26 CYS SG 1 1
15 10637 1 1 22 LYS C C -1.274 6.479 -6.212 1.00 . A A . 27 LYS C 1 1
15 10638 1 1 22 LYS CA C -2.798 6.539 -6.125 1.00 . A A . 27 LYS CA 1 1
15 10639 1 1 22 LYS CB C -3.303 7.837 -6.713 1.00 . A A . 27 LYS CB 1 1
15 10640 1 1 22 LYS CD C -4.327 7.208 -8.904 1.00 . A A . 27 LYS CD 1 1
15 10641 1 1 22 LYS CE C -5.121 8.106 -9.857 1.00 . A A . 27 LYS CE 1 1
15 10642 1 1 22 LYS CG C -4.621 7.606 -7.454 1.00 . A A . 27 LYS CG 1 1
15 10643 1 1 22 LYS H H -3.920 7.155 -4.425 1.00 . A A . 27 LYS H 1 1
15 10644 1 1 22 LYS HA H -3.235 5.697 -6.640 1.00 . A A . 27 LYS HA 1 1
15 10645 1 1 22 LYS HB2 H -3.469 8.521 -5.886 1.00 . A A . 27 LYS HB2 1 1
15 10646 1 1 22 LYS HB3 H -2.568 8.246 -7.382 1.00 . A A . 27 LYS HB3 1 1
15 10647 1 1 22 LYS HD2 H -3.270 7.321 -9.099 1.00 . A A . 27 LYS HD2 1 1
15 10648 1 1 22 LYS HD3 H -4.615 6.179 -9.060 1.00 . A A . 27 LYS HD3 1 1
15 10649 1 1 22 LYS HE2 H -5.257 7.599 -10.800 1.00 . A A . 27 LYS HE2 1 1
15 10650 1 1 22 LYS HE3 H -6.087 8.325 -9.425 1.00 . A A . 27 LYS HE3 1 1
15 10651 1 1 22 LYS HG2 H -5.175 6.816 -6.967 1.00 . A A . 27 LYS HG2 1 1
15 10652 1 1 22 LYS HG3 H -5.206 8.514 -7.444 1.00 . A A . 27 LYS HG3 1 1
15 10653 1 1 22 LYS HZ1 H -3.375 9.241 -9.846 1.00 . A A . 27 LYS HZ1 1 1
15 10654 1 1 22 LYS HZ2 H -4.462 9.659 -11.079 1.00 . A A . 27 LYS HZ2 1 1
15 10655 1 1 22 LYS HZ3 H -4.777 10.124 -9.475 1.00 . A A . 27 LYS HZ3 1 1
15 10656 1 1 22 LYS N N -3.210 6.549 -4.710 1.00 . A A . 27 LYS N 1 1
15 10657 1 1 22 LYS NZ N -4.377 9.379 -10.080 1.00 . A A . 27 LYS NZ 1 1
15 10658 1 1 22 LYS O O -0.710 5.624 -6.865 1.00 . A A . 27 LYS O 1 1
15 10659 1 1 23 ASN C C 1.361 5.919 -5.349 1.00 . A A . 28 ASN C 1 1
15 10660 1 1 23 ASN CA C 0.883 7.352 -5.577 1.00 . A A . 28 ASN CA 1 1
15 10661 1 1 23 ASN CB C 1.429 8.251 -4.468 1.00 . A A . 28 ASN CB 1 1
15 10662 1 1 23 ASN CG C 2.920 8.496 -4.698 1.00 . A A . 28 ASN CG 1 1
15 10663 1 1 23 ASN H H -1.074 8.046 -5.013 1.00 . A A . 28 ASN H 1 1
15 10664 1 1 23 ASN HA H 1.230 7.705 -6.537 1.00 . A A . 28 ASN HA 1 1
15 10665 1 1 23 ASN HB2 H 0.902 9.194 -4.476 1.00 . A A . 28 ASN HB2 1 1
15 10666 1 1 23 ASN HB3 H 1.289 7.766 -3.513 1.00 . A A . 28 ASN HB3 1 1
15 10667 1 1 23 ASN HD21 H 3.347 8.587 -2.762 1.00 . A A . 28 ASN HD21 1 1
15 10668 1 1 23 ASN HD22 H 4.670 8.789 -3.807 1.00 . A A . 28 ASN HD22 1 1
15 10669 1 1 23 ASN N N -0.601 7.372 -5.544 1.00 . A A . 28 ASN N 1 1
15 10670 1 1 23 ASN ND2 N 3.712 8.637 -3.670 1.00 . A A . 28 ASN ND2 1 1
15 10671 1 1 23 ASN O O 2.247 5.434 -6.025 1.00 . A A . 28 ASN O 1 1
15 10672 1 1 23 ASN OD1 O 3.370 8.562 -5.825 1.00 . A A . 28 ASN OD1 1 1
15 10673 1 1 24 GLN C C 0.676 2.915 -5.231 1.00 . A A . 29 GLN C 1 1
15 10674 1 1 24 GLN CA C 1.199 3.835 -4.130 1.00 . A A . 29 GLN CA 1 1
15 10675 1 1 24 GLN CB C 0.645 3.377 -2.780 1.00 . A A . 29 GLN CB 1 1
15 10676 1 1 24 GLN CD C 2.883 3.462 -1.668 1.00 . A A . 29 GLN CD 1 1
15 10677 1 1 24 GLN CG C 1.457 4.015 -1.653 1.00 . A A . 29 GLN CG 1 1
15 10678 1 1 24 GLN H H 0.065 5.646 -3.865 1.00 . A A . 29 GLN H 1 1
15 10679 1 1 24 GLN HA H 2.273 3.785 -4.110 1.00 . A A . 29 GLN HA 1 1
15 10680 1 1 24 GLN HB2 H -0.391 3.673 -2.697 1.00 . A A . 29 GLN HB2 1 1
15 10681 1 1 24 GLN HB3 H 0.717 2.303 -2.709 1.00 . A A . 29 GLN HB3 1 1
15 10682 1 1 24 GLN HE21 H 3.696 5.157 -1.029 1.00 . A A . 29 GLN HE21 1 1
15 10683 1 1 24 GLN HE22 H 4.789 3.889 -1.312 1.00 . A A . 29 GLN HE22 1 1
15 10684 1 1 24 GLN HG2 H 1.485 5.087 -1.790 1.00 . A A . 29 GLN HG2 1 1
15 10685 1 1 24 GLN HG3 H 0.995 3.789 -0.705 1.00 . A A . 29 GLN HG3 1 1
15 10686 1 1 24 GLN N N 0.778 5.236 -4.400 1.00 . A A . 29 GLN N 1 1
15 10687 1 1 24 GLN NE2 N 3.871 4.234 -1.306 1.00 . A A . 29 GLN NE2 1 1
15 10688 1 1 24 GLN O O 1.169 1.820 -5.417 1.00 . A A . 29 GLN O 1 1
15 10689 1 1 24 GLN OE1 O 3.099 2.318 -2.015 1.00 . A A . 29 GLN OE1 1 1
15 10690 1 1 25 VAL C C -0.836 3.174 -8.396 1.00 . A A . 30 VAL C 1 1
15 10691 1 1 25 VAL CA C -0.841 2.451 -7.045 1.00 . A A . 30 VAL CA 1 1
15 10692 1 1 25 VAL CB C -2.255 1.967 -6.701 1.00 . A A . 30 VAL CB 1 1
15 10693 1 1 25 VAL CG1 C -2.164 0.841 -5.671 1.00 . A A . 30 VAL CG1 1 1
15 10694 1 1 25 VAL CG2 C -3.083 3.109 -6.115 1.00 . A A . 30 VAL CG2 1 1
15 10695 1 1 25 VAL H H -0.709 4.225 -5.808 1.00 . A A . 30 VAL H 1 1
15 10696 1 1 25 VAL HA H -0.196 1.595 -7.119 1.00 . A A . 30 VAL HA 1 1
15 10697 1 1 25 VAL HB H -2.734 1.595 -7.592 1.00 . A A . 30 VAL HB 1 1
15 10698 1 1 25 VAL HG11 H -1.406 1.085 -4.940 1.00 . A A . 30 VAL HG11 1 1
15 10699 1 1 25 VAL HG12 H -3.116 0.726 -5.177 1.00 . A A . 30 VAL HG12 1 1
15 10700 1 1 25 VAL HG13 H -1.902 -0.081 -6.168 1.00 . A A . 30 VAL HG13 1 1
15 10701 1 1 25 VAL HG21 H -2.436 3.783 -5.583 1.00 . A A . 30 VAL HG21 1 1
15 10702 1 1 25 VAL HG22 H -3.583 3.639 -6.911 1.00 . A A . 30 VAL HG22 1 1
15 10703 1 1 25 VAL HG23 H -3.818 2.705 -5.437 1.00 . A A . 30 VAL HG23 1 1
15 10704 1 1 25 VAL N N -0.317 3.337 -5.966 1.00 . A A . 30 VAL N 1 1
15 10705 1 1 25 VAL O O -0.078 2.817 -9.274 1.00 . A A . 30 VAL O 1 1
15 10706 1 1 26 ASP C C -1.252 4.084 -11.028 1.00 . A A . 31 ASP C 1 1
15 10707 1 1 26 ASP CA C -1.709 4.948 -9.845 1.00 . A A . 31 ASP CA 1 1
15 10708 1 1 26 ASP CB C -0.806 6.162 -9.712 1.00 . A A . 31 ASP CB 1 1
15 10709 1 1 26 ASP CG C -1.093 7.143 -10.850 1.00 . A A . 31 ASP CG 1 1
15 10710 1 1 26 ASP H H -2.236 4.460 -7.827 1.00 . A A . 31 ASP H 1 1
15 10711 1 1 26 ASP HA H -2.722 5.280 -10.020 1.00 . A A . 31 ASP HA 1 1
15 10712 1 1 26 ASP HB2 H -1.002 6.635 -8.760 1.00 . A A . 31 ASP HB2 1 1
15 10713 1 1 26 ASP HB3 H 0.226 5.850 -9.756 1.00 . A A . 31 ASP HB3 1 1
15 10714 1 1 26 ASP N N -1.657 4.185 -8.561 1.00 . A A . 31 ASP N 1 1
15 10715 1 1 26 ASP O O -0.074 3.954 -11.297 1.00 . A A . 31 ASP O 1 1
15 10716 1 1 26 ASP OD1 O -2.224 7.176 -11.306 1.00 . A A . 31 ASP OD1 1 1
15 10717 1 1 26 ASP OD2 O -0.176 7.843 -11.248 1.00 . A A . 31 ASP OD2 1 1
15 10718 1 1 27 GLY C C -2.110 1.176 -12.576 1.00 . A A . 32 GLY C 1 1
15 10719 1 1 27 GLY CA C -1.792 2.638 -12.898 1.00 . A A . 32 GLY CA 1 1
15 10720 1 1 27 GLY H H -3.121 3.611 -11.505 1.00 . A A . 32 GLY H 1 1
15 10721 1 1 27 GLY HA2 H -2.351 2.945 -13.771 1.00 . A A . 32 GLY HA2 1 1
15 10722 1 1 27 GLY HA3 H -0.736 2.740 -13.088 1.00 . A A . 32 GLY HA3 1 1
15 10723 1 1 27 GLY N N -2.176 3.493 -11.736 1.00 . A A . 32 GLY N 1 1
15 10724 1 1 27 GLY O O -3.176 0.689 -12.890 1.00 . A A . 32 GLY O 1 1
15 10725 1 1 28 TYR C C -2.378 -1.635 -12.505 1.00 . A A . 33 TYR C 1 1
15 10726 1 1 28 TYR CA C -1.398 -0.942 -11.555 1.00 . A A . 33 TYR CA 1 1
15 10727 1 1 28 TYR CB C -1.953 -1.008 -10.134 1.00 . A A . 33 TYR CB 1 1
15 10728 1 1 28 TYR CD1 C -2.817 1.347 -9.890 1.00 . A A . 33 TYR CD1 1 1
15 10729 1 1 28 TYR CD2 C -4.409 -0.479 -9.947 1.00 . A A . 33 TYR CD2 1 1
15 10730 1 1 28 TYR CE1 C -3.870 2.260 -9.752 1.00 . A A . 33 TYR CE1 1 1
15 10731 1 1 28 TYR CE2 C -5.462 0.433 -9.809 1.00 . A A . 33 TYR CE2 1 1
15 10732 1 1 28 TYR CG C -3.088 -0.022 -9.988 1.00 . A A . 33 TYR CG 1 1
15 10733 1 1 28 TYR CZ C -5.192 1.804 -9.711 1.00 . A A . 33 TYR CZ 1 1
15 10734 1 1 28 TYR H H -0.352 0.932 -11.687 1.00 . A A . 33 TYR H 1 1
15 10735 1 1 28 TYR HA H -0.450 -1.456 -11.585 1.00 . A A . 33 TYR HA 1 1
15 10736 1 1 28 TYR HB2 H -2.316 -2.006 -9.937 1.00 . A A . 33 TYR HB2 1 1
15 10737 1 1 28 TYR HB3 H -1.171 -0.763 -9.430 1.00 . A A . 33 TYR HB3 1 1
15 10738 1 1 28 TYR HD1 H -1.798 1.700 -9.924 1.00 . A A . 33 TYR HD1 1 1
15 10739 1 1 28 TYR HD2 H -4.616 -1.537 -10.022 1.00 . A A . 33 TYR HD2 1 1
15 10740 1 1 28 TYR HE1 H -3.660 3.317 -9.678 1.00 . A A . 33 TYR HE1 1 1
15 10741 1 1 28 TYR HE2 H -6.482 0.081 -9.778 1.00 . A A . 33 TYR HE2 1 1
15 10742 1 1 28 TYR HH H -7.055 2.215 -9.634 1.00 . A A . 33 TYR HH 1 1
15 10743 1 1 28 TYR N N -1.190 0.492 -11.936 1.00 . A A . 33 TYR N 1 1
15 10744 1 1 28 TYR O O -3.578 -1.530 -12.354 1.00 . A A . 33 TYR O 1 1
15 10745 1 1 28 TYR OH O -6.230 2.703 -9.575 1.00 . A A . 33 TYR OH 1 1
15 10746 1 1 29 GLY C C -3.691 -4.012 -13.603 1.00 . A A . 34 GLY C 1 1
15 10747 1 1 29 GLY CA C -2.799 -3.063 -14.406 1.00 . A A . 34 GLY CA 1 1
15 10748 1 1 29 GLY H H -0.910 -2.444 -13.571 1.00 . A A . 34 GLY H 1 1
15 10749 1 1 29 GLY HA2 H -3.413 -2.340 -14.925 1.00 . A A . 34 GLY HA2 1 1
15 10750 1 1 29 GLY HA3 H -2.223 -3.631 -15.120 1.00 . A A . 34 GLY HA3 1 1
15 10751 1 1 29 GLY N N -1.881 -2.357 -13.470 1.00 . A A . 34 GLY N 1 1
15 10752 1 1 29 GLY O O -4.739 -4.430 -14.052 1.00 . A A . 34 GLY O 1 1
15 10753 1 1 30 GLY C C -3.484 -5.312 -10.155 1.00 . A A . 35 GLY C 1 1
15 10754 1 1 30 GLY CA C -4.084 -5.271 -11.561 1.00 . A A . 35 GLY CA 1 1
15 10755 1 1 30 GLY H H -2.426 -3.997 -12.076 1.00 . A A . 35 GLY H 1 1
15 10756 1 1 30 GLY HA2 H -5.104 -4.912 -11.512 1.00 . A A . 35 GLY HA2 1 1
15 10757 1 1 30 GLY HA3 H -4.069 -6.263 -11.985 1.00 . A A . 35 GLY HA3 1 1
15 10758 1 1 30 GLY N N -3.275 -4.351 -12.413 1.00 . A A . 35 GLY N 1 1
15 10759 1 1 30 GLY O O -3.128 -6.357 -9.649 1.00 . A A . 35 GLY O 1 1
15 10760 1 1 31 ALA C C -3.628 -4.971 -7.190 1.00 . A A . 36 ALA C 1 1
15 10761 1 1 31 ALA CA C -2.773 -4.138 -8.154 1.00 . A A . 36 ALA CA 1 1
15 10762 1 1 31 ALA CB C -2.715 -2.687 -7.668 1.00 . A A . 36 ALA CB 1 1
15 10763 1 1 31 ALA H H -3.647 -3.343 -9.954 1.00 . A A . 36 ALA H 1 1
15 10764 1 1 31 ALA HA H -1.772 -4.544 -8.183 1.00 . A A . 36 ALA HA 1 1
15 10765 1 1 31 ALA HB1 H -3.625 -2.176 -7.948 1.00 . A A . 36 ALA HB1 1 1
15 10766 1 1 31 ALA HB2 H -2.607 -2.669 -6.594 1.00 . A A . 36 ALA HB2 1 1
15 10767 1 1 31 ALA HB3 H -1.870 -2.187 -8.122 1.00 . A A . 36 ALA HB3 1 1
15 10768 1 1 31 ALA N N -3.360 -4.176 -9.523 1.00 . A A . 36 ALA N 1 1
15 10769 1 1 31 ALA O O -4.667 -5.487 -7.549 1.00 . A A . 36 ALA O 1 1
15 10770 1 1 32 ILE C C -4.629 -4.962 -3.983 1.00 . A A . 37 ILE C 1 1
15 10771 1 1 32 ILE CA C -3.952 -5.903 -4.963 1.00 . A A . 37 ILE CA 1 1
15 10772 1 1 32 ILE CB C -2.977 -6.775 -4.171 1.00 . A A . 37 ILE CB 1 1
15 10773 1 1 32 ILE CD1 C -3.914 -6.555 -1.823 1.00 . A A . 37 ILE CD1 1 1
15 10774 1 1 32 ILE CG1 C -3.730 -7.490 -3.034 1.00 . A A . 37 ILE CG1 1 1
15 10775 1 1 32 ILE CG2 C -1.873 -5.888 -3.590 1.00 . A A . 37 ILE CG2 1 1
15 10776 1 1 32 ILE H H -2.342 -4.679 -5.708 1.00 . A A . 37 ILE H 1 1
15 10777 1 1 32 ILE HA H -4.682 -6.515 -5.453 1.00 . A A . 37 ILE HA 1 1
15 10778 1 1 32 ILE HB H -2.534 -7.506 -4.827 1.00 . A A . 37 ILE HB 1 1
15 10779 1 1 32 ILE HD11 H -3.545 -5.566 -2.057 1.00 . A A . 37 ILE HD11 1 1
15 10780 1 1 32 ILE HD12 H -4.964 -6.494 -1.575 1.00 . A A . 37 ILE HD12 1 1
15 10781 1 1 32 ILE HD13 H -3.370 -6.950 -0.980 1.00 . A A . 37 ILE HD13 1 1
15 10782 1 1 32 ILE HG12 H -4.700 -7.802 -3.392 1.00 . A A . 37 ILE HG12 1 1
15 10783 1 1 32 ILE HG13 H -3.168 -8.359 -2.727 1.00 . A A . 37 ILE HG13 1 1
15 10784 1 1 32 ILE HG21 H -2.316 -5.002 -3.155 1.00 . A A . 37 ILE HG21 1 1
15 10785 1 1 32 ILE HG22 H -1.336 -6.432 -2.829 1.00 . A A . 37 ILE HG22 1 1
15 10786 1 1 32 ILE HG23 H -1.192 -5.598 -4.376 1.00 . A A . 37 ILE HG23 1 1
15 10787 1 1 32 ILE N N -3.186 -5.104 -5.967 1.00 . A A . 37 ILE N 1 1
15 10788 1 1 32 ILE O O -5.624 -5.289 -3.371 1.00 . A A . 37 ILE O 1 1
15 10789 1 1 33 TYR C C -5.967 -3.027 -2.384 1.00 . A A . 38 TYR C 1 1
15 10790 1 1 33 TYR CA C -4.522 -2.796 -2.845 1.00 . A A . 38 TYR CA 1 1
15 10791 1 1 33 TYR CB C -4.403 -1.419 -3.484 1.00 . A A . 38 TYR CB 1 1
15 10792 1 1 33 TYR CD1 C -6.763 -1.135 -4.342 1.00 . A A . 38 TYR CD1 1 1
15 10793 1 1 33 TYR CD2 C -4.948 -1.274 -5.939 1.00 . A A . 38 TYR CD2 1 1
15 10794 1 1 33 TYR CE1 C -7.677 -0.994 -5.391 1.00 . A A . 38 TYR CE1 1 1
15 10795 1 1 33 TYR CE2 C -5.863 -1.136 -6.990 1.00 . A A . 38 TYR CE2 1 1
15 10796 1 1 33 TYR CG C -5.397 -1.276 -4.614 1.00 . A A . 38 TYR CG 1 1
15 10797 1 1 33 TYR CZ C -7.228 -0.995 -6.715 1.00 . A A . 38 TYR CZ 1 1
15 10798 1 1 33 TYR H H -3.213 -3.649 -4.311 1.00 . A A . 38 TYR H 1 1
15 10799 1 1 33 TYR HA H -3.885 -2.819 -1.978 1.00 . A A . 38 TYR HA 1 1
15 10800 1 1 33 TYR HB2 H -4.595 -0.675 -2.735 1.00 . A A . 38 TYR HB2 1 1
15 10801 1 1 33 TYR HB3 H -3.402 -1.289 -3.869 1.00 . A A . 38 TYR HB3 1 1
15 10802 1 1 33 TYR HD1 H -7.112 -1.141 -3.322 1.00 . A A . 38 TYR HD1 1 1
15 10803 1 1 33 TYR HD2 H -3.896 -1.382 -6.152 1.00 . A A . 38 TYR HD2 1 1
15 10804 1 1 33 TYR HE1 H -8.731 -0.886 -5.179 1.00 . A A . 38 TYR HE1 1 1
15 10805 1 1 33 TYR HE2 H -5.516 -1.138 -8.011 1.00 . A A . 38 TYR HE2 1 1
15 10806 1 1 33 TYR HH H -8.435 0.056 -7.756 1.00 . A A . 38 TYR HH 1 1
15 10807 1 1 33 TYR N N -4.035 -3.823 -3.810 1.00 . A A . 38 TYR N 1 1
15 10808 1 1 33 TYR O O -6.849 -3.359 -3.152 1.00 . A A . 38 TYR O 1 1
15 10809 1 1 33 TYR OH O -8.129 -0.855 -7.750 1.00 . A A . 38 TYR OH 1 1
15 10810 1 1 34 LYS C C -7.889 -1.671 0.190 1.00 . A A . 39 LYS C 1 1
15 10811 1 1 34 LYS CA C -7.562 -2.973 -0.539 1.00 . A A . 39 LYS CA 1 1
15 10812 1 1 34 LYS CB C -7.586 -4.143 0.449 1.00 . A A . 39 LYS CB 1 1
15 10813 1 1 34 LYS CD C -7.909 -6.063 -1.117 1.00 . A A . 39 LYS CD 1 1
15 10814 1 1 34 LYS CE C -8.760 -7.309 -1.373 1.00 . A A . 39 LYS CE 1 1
15 10815 1 1 34 LYS CG C -8.575 -5.202 -0.042 1.00 . A A . 39 LYS CG 1 1
15 10816 1 1 34 LYS H H -5.461 -2.535 -0.536 1.00 . A A . 39 LYS H 1 1
15 10817 1 1 34 LYS HA H -8.279 -3.141 -1.330 1.00 . A A . 39 LYS HA 1 1
15 10818 1 1 34 LYS HB2 H -6.598 -4.575 0.519 1.00 . A A . 39 LYS HB2 1 1
15 10819 1 1 34 LYS HB3 H -7.894 -3.788 1.422 1.00 . A A . 39 LYS HB3 1 1
15 10820 1 1 34 LYS HD2 H -7.821 -5.492 -2.030 1.00 . A A . 39 LYS HD2 1 1
15 10821 1 1 34 LYS HD3 H -6.926 -6.361 -0.783 1.00 . A A . 39 LYS HD3 1 1
15 10822 1 1 34 LYS HE2 H -8.115 -8.137 -1.627 1.00 . A A . 39 LYS HE2 1 1
15 10823 1 1 34 LYS HE3 H -9.321 -7.550 -0.482 1.00 . A A . 39 LYS HE3 1 1
15 10824 1 1 34 LYS HG2 H -8.874 -5.827 0.787 1.00 . A A . 39 LYS HG2 1 1
15 10825 1 1 34 LYS HG3 H -9.444 -4.717 -0.460 1.00 . A A . 39 LYS HG3 1 1
15 10826 1 1 34 LYS HZ1 H -9.188 -6.597 -3.283 1.00 . A A . 39 LYS HZ1 1 1
15 10827 1 1 34 LYS HZ2 H -10.111 -7.947 -2.824 1.00 . A A . 39 LYS HZ2 1 1
15 10828 1 1 34 LYS HZ3 H -10.464 -6.419 -2.176 1.00 . A A . 39 LYS HZ3 1 1
15 10829 1 1 34 LYS N N -6.198 -2.819 -1.116 1.00 . A A . 39 LYS N 1 1
15 10830 1 1 34 LYS NZ N -9.702 -7.048 -2.499 1.00 . A A . 39 LYS NZ 1 1
15 10831 1 1 34 LYS O O -7.847 -1.586 1.402 1.00 . A A . 39 LYS O 1 1
15 10832 1 1 35 LYS C C -9.512 0.547 1.164 1.00 . A A . 40 LYS C 1 1
15 10833 1 1 35 LYS CA C -8.479 0.682 0.042 1.00 . A A . 40 LYS CA 1 1
15 10834 1 1 35 LYS CB C -8.967 1.613 -1.068 1.00 . A A . 40 LYS CB 1 1
15 10835 1 1 35 LYS CD C -11.124 2.690 -0.651 1.00 . A A . 40 LYS CD 1 1
15 10836 1 1 35 LYS CE C -12.352 2.275 0.162 1.00 . A A . 40 LYS CE 1 1
15 10837 1 1 35 LYS CG C -10.467 1.465 -1.257 1.00 . A A . 40 LYS CG 1 1
15 10838 1 1 35 LYS H H -8.185 -0.751 -1.532 1.00 . A A . 40 LYS H 1 1
15 10839 1 1 35 LYS HA H -7.581 1.094 0.462 1.00 . A A . 40 LYS HA 1 1
15 10840 1 1 35 LYS HB2 H -8.741 2.635 -0.802 1.00 . A A . 40 LYS HB2 1 1
15 10841 1 1 35 LYS HB3 H -8.467 1.366 -1.992 1.00 . A A . 40 LYS HB3 1 1
15 10842 1 1 35 LYS HD2 H -10.406 3.178 -0.007 1.00 . A A . 40 LYS HD2 1 1
15 10843 1 1 35 LYS HD3 H -11.418 3.363 -1.439 1.00 . A A . 40 LYS HD3 1 1
15 10844 1 1 35 LYS HE2 H -12.090 1.457 0.818 1.00 . A A . 40 LYS HE2 1 1
15 10845 1 1 35 LYS HE3 H -12.694 3.113 0.751 1.00 . A A . 40 LYS HE3 1 1
15 10846 1 1 35 LYS HG2 H -10.697 1.403 -2.310 1.00 . A A . 40 LYS HG2 1 1
15 10847 1 1 35 LYS HG3 H -10.813 0.579 -0.752 1.00 . A A . 40 LYS HG3 1 1
15 10848 1 1 35 LYS HZ1 H -13.101 1.900 -1.744 1.00 . A A . 40 LYS HZ1 1 1
15 10849 1 1 35 LYS HZ2 H -13.705 0.858 -0.548 1.00 . A A . 40 LYS HZ2 1 1
15 10850 1 1 35 LYS HZ3 H -14.265 2.461 -0.641 1.00 . A A . 40 LYS HZ3 1 1
15 10851 1 1 35 LYS N N -8.181 -0.647 -0.559 1.00 . A A . 40 LYS N 1 1
15 10852 1 1 35 LYS NZ N -13.438 1.841 -0.762 1.00 . A A . 40 LYS NZ 1 1
15 10853 1 1 35 LYS O O -10.277 -0.394 1.212 1.00 . A A . 40 LYS O 1 1
15 10854 1 1 36 PHE C C -10.686 2.776 3.842 1.00 . A A . 41 PHE C 1 1
15 10855 1 1 36 PHE CA C -10.468 1.398 3.221 1.00 . A A . 41 PHE CA 1 1
15 10856 1 1 36 PHE CB C -9.897 0.473 4.279 1.00 . A A . 41 PHE CB 1 1
15 10857 1 1 36 PHE CD1 C -11.947 -0.947 4.582 1.00 . A A . 41 PHE CD1 1 1
15 10858 1 1 36 PHE CD2 C -9.924 -1.979 3.741 1.00 . A A . 41 PHE CD2 1 1
15 10859 1 1 36 PHE CE1 C -12.607 -2.177 4.506 1.00 . A A . 41 PHE CE1 1 1
15 10860 1 1 36 PHE CE2 C -10.582 -3.209 3.664 1.00 . A A . 41 PHE CE2 1 1
15 10861 1 1 36 PHE CG C -10.606 -0.851 4.200 1.00 . A A . 41 PHE CG 1 1
15 10862 1 1 36 PHE CZ C -11.925 -3.310 4.047 1.00 . A A . 41 PHE CZ 1 1
15 10863 1 1 36 PHE H H -8.873 2.215 2.033 1.00 . A A . 41 PHE H 1 1
15 10864 1 1 36 PHE HA H -11.408 0.998 2.886 1.00 . A A . 41 PHE HA 1 1
15 10865 1 1 36 PHE HB2 H -8.843 0.335 4.096 1.00 . A A . 41 PHE HB2 1 1
15 10866 1 1 36 PHE HB3 H -10.047 0.909 5.256 1.00 . A A . 41 PHE HB3 1 1
15 10867 1 1 36 PHE HD1 H -12.473 -0.073 4.937 1.00 . A A . 41 PHE HD1 1 1
15 10868 1 1 36 PHE HD2 H -8.888 -1.902 3.445 1.00 . A A . 41 PHE HD2 1 1
15 10869 1 1 36 PHE HE1 H -13.643 -2.250 4.803 1.00 . A A . 41 PHE HE1 1 1
15 10870 1 1 36 PHE HE2 H -10.053 -4.080 3.311 1.00 . A A . 41 PHE HE2 1 1
15 10871 1 1 36 PHE HZ H -12.433 -4.260 3.989 1.00 . A A . 41 PHE HZ 1 1
15 10872 1 1 36 PHE N N -9.513 1.476 2.084 1.00 . A A . 41 PHE N 1 1
15 10873 1 1 36 PHE O O -9.990 3.736 3.550 1.00 . A A . 41 PHE O 1 1
15 10874 1 1 37 ASN C C -12.000 3.865 6.905 1.00 . A A . 42 ASN C 1 1
15 10875 1 1 37 ASN CA C -11.947 4.140 5.404 1.00 . A A . 42 ASN CA 1 1
15 10876 1 1 37 ASN CB C -13.304 4.651 4.930 1.00 . A A . 42 ASN CB 1 1
15 10877 1 1 37 ASN CG C -13.105 5.755 3.890 1.00 . A A . 42 ASN CG 1 1
15 10878 1 1 37 ASN H H -12.174 2.061 4.935 1.00 . A A . 42 ASN H 1 1
15 10879 1 1 37 ASN HA H -11.179 4.869 5.186 1.00 . A A . 42 ASN HA 1 1
15 10880 1 1 37 ASN HB2 H -13.853 3.831 4.487 1.00 . A A . 42 ASN HB2 1 1
15 10881 1 1 37 ASN HB3 H -13.857 5.043 5.770 1.00 . A A . 42 ASN HB3 1 1
15 10882 1 1 37 ASN HD21 H -12.736 4.485 2.409 1.00 . A A . 42 ASN HD21 1 1
15 10883 1 1 37 ASN HD22 H -12.691 6.127 1.985 1.00 . A A . 42 ASN HD22 1 1
15 10884 1 1 37 ASN N N -11.647 2.860 4.717 1.00 . A A . 42 ASN N 1 1
15 10885 1 1 37 ASN ND2 N -12.820 5.429 2.660 1.00 . A A . 42 ASN ND2 1 1
15 10886 1 1 37 ASN O O -12.802 4.423 7.627 1.00 . A A . 42 ASN O 1 1
15 10887 1 1 37 ASN OD1 O -13.209 6.925 4.201 1.00 . A A . 42 ASN OD1 1 1
15 10888 1 1 38 SER C C -10.018 1.646 9.071 1.00 . A A . 43 SER C 1 1
15 10889 1 1 38 SER CA C -11.150 2.639 8.811 1.00 . A A . 43 SER CA 1 1
15 10890 1 1 38 SER CB C -12.488 2.000 9.184 1.00 . A A . 43 SER CB 1 1
15 10891 1 1 38 SER H H -10.528 2.543 6.765 1.00 . A A . 43 SER H 1 1
15 10892 1 1 38 SER HA H -10.995 3.530 9.402 1.00 . A A . 43 SER HA 1 1
15 10893 1 1 38 SER HB2 H -13.082 1.864 8.295 1.00 . A A . 43 SER HB2 1 1
15 10894 1 1 38 SER HB3 H -12.311 1.036 9.644 1.00 . A A . 43 SER HB3 1 1
15 10895 1 1 38 SER HG H -13.514 2.311 10.807 1.00 . A A . 43 SER HG 1 1
15 10896 1 1 38 SER N N -11.156 2.986 7.371 1.00 . A A . 43 SER N 1 1
15 10897 1 1 38 SER O O -10.167 0.455 8.876 1.00 . A A . 43 SER O 1 1
15 10898 1 1 38 SER OG O -13.182 2.852 10.086 1.00 . A A . 43 SER OG 1 1
15 10899 1 1 39 TYR C C -8.184 -0.085 10.371 1.00 . A A . 44 TYR C 1 1
15 10900 1 1 39 TYR CA C -7.717 1.250 9.781 1.00 . A A . 44 TYR CA 1 1
15 10901 1 1 39 TYR CB C -6.798 1.950 10.786 1.00 . A A . 44 TYR CB 1 1
15 10902 1 1 39 TYR CD1 C -4.693 0.841 9.958 1.00 . A A . 44 TYR CD1 1 1
15 10903 1 1 39 TYR CD2 C -5.276 0.628 12.301 1.00 . A A . 44 TYR CD2 1 1
15 10904 1 1 39 TYR CE1 C -3.541 0.076 10.174 1.00 . A A . 44 TYR CE1 1 1
15 10905 1 1 39 TYR CE2 C -4.123 -0.136 12.518 1.00 . A A . 44 TYR CE2 1 1
15 10906 1 1 39 TYR CG C -5.561 1.117 11.020 1.00 . A A . 44 TYR CG 1 1
15 10907 1 1 39 TYR CZ C -3.256 -0.411 11.455 1.00 . A A . 44 TYR CZ 1 1
15 10908 1 1 39 TYR H H -8.808 3.102 9.635 1.00 . A A . 44 TYR H 1 1
15 10909 1 1 39 TYR HA H -7.175 1.070 8.865 1.00 . A A . 44 TYR HA 1 1
15 10910 1 1 39 TYR HB2 H -6.512 2.917 10.397 1.00 . A A . 44 TYR HB2 1 1
15 10911 1 1 39 TYR HB3 H -7.324 2.082 11.720 1.00 . A A . 44 TYR HB3 1 1
15 10912 1 1 39 TYR HD1 H -4.913 1.217 8.971 1.00 . A A . 44 TYR HD1 1 1
15 10913 1 1 39 TYR HD2 H -5.947 0.841 13.121 1.00 . A A . 44 TYR HD2 1 1
15 10914 1 1 39 TYR HE1 H -2.872 -0.136 9.354 1.00 . A A . 44 TYR HE1 1 1
15 10915 1 1 39 TYR HE2 H -3.904 -0.513 13.506 1.00 . A A . 44 TYR HE2 1 1
15 10916 1 1 39 TYR HH H -1.616 -0.746 12.373 1.00 . A A . 44 TYR HH 1 1
15 10917 1 1 39 TYR N N -8.889 2.137 9.501 1.00 . A A . 44 TYR N 1 1
15 10918 1 1 39 TYR O O -7.541 -1.103 10.209 1.00 . A A . 44 TYR O 1 1
15 10919 1 1 39 TYR OH O -2.118 -1.163 11.668 1.00 . A A . 44 TYR OH 1 1
15 10920 1 1 40 GLU C C -10.233 -2.328 10.570 1.00 . A A . 45 GLU C 1 1
15 10921 1 1 40 GLU CA C -9.797 -1.353 11.666 1.00 . A A . 45 GLU CA 1 1
15 10922 1 1 40 GLU CB C -10.991 -1.038 12.571 1.00 . A A . 45 GLU CB 1 1
15 10923 1 1 40 GLU CD C -10.546 -1.946 14.857 1.00 . A A . 45 GLU CD 1 1
15 10924 1 1 40 GLU CG C -10.488 -0.697 13.976 1.00 . A A . 45 GLU CG 1 1
15 10925 1 1 40 GLU H H -9.789 0.744 11.179 1.00 . A A . 45 GLU H 1 1
15 10926 1 1 40 GLU HA H -9.013 -1.806 12.254 1.00 . A A . 45 GLU HA 1 1
15 10927 1 1 40 GLU HB2 H -11.536 -0.197 12.168 1.00 . A A . 45 GLU HB2 1 1
15 10928 1 1 40 GLU HB3 H -11.641 -1.898 12.622 1.00 . A A . 45 GLU HB3 1 1
15 10929 1 1 40 GLU HG2 H -9.469 -0.344 13.917 1.00 . A A . 45 GLU HG2 1 1
15 10930 1 1 40 GLU HG3 H -11.112 0.072 14.404 1.00 . A A . 45 GLU HG3 1 1
15 10931 1 1 40 GLU N N -9.292 -0.088 11.058 1.00 . A A . 45 GLU N 1 1
15 10932 1 1 40 GLU O O -10.020 -3.520 10.672 1.00 . A A . 45 GLU O 1 1
15 10933 1 1 40 GLU OE1 O -9.725 -2.826 14.657 1.00 . A A . 45 GLU OE1 1 1
15 10934 1 1 40 GLU OE2 O -11.407 -2.000 15.719 1.00 . A A . 45 GLU OE2 1 1
15 10935 1 1 41 GLN C C -10.059 -3.103 7.600 1.00 . A A . 46 GLN C 1 1
15 10936 1 1 41 GLN CA C -11.269 -2.745 8.438 1.00 . A A . 46 GLN CA 1 1
15 10937 1 1 41 GLN CB C -12.318 -2.048 7.573 1.00 . A A . 46 GLN CB 1 1
15 10938 1 1 41 GLN CD C -14.711 -2.614 8.008 1.00 . A A . 46 GLN CD 1 1
15 10939 1 1 41 GLN CG C -13.542 -1.721 8.427 1.00 . A A . 46 GLN CG 1 1
15 10940 1 1 41 GLN H H -10.994 -0.887 9.440 1.00 . A A . 46 GLN H 1 1
15 10941 1 1 41 GLN HA H -11.682 -3.626 8.865 1.00 . A A . 46 GLN HA 1 1
15 10942 1 1 41 GLN HB2 H -11.903 -1.137 7.168 1.00 . A A . 46 GLN HB2 1 1
15 10943 1 1 41 GLN HB3 H -12.610 -2.703 6.766 1.00 . A A . 46 GLN HB3 1 1
15 10944 1 1 41 GLN HE21 H -16.096 -1.376 8.705 1.00 . A A . 46 GLN HE21 1 1
15 10945 1 1 41 GLN HE22 H -16.688 -2.796 7.988 1.00 . A A . 46 GLN HE22 1 1
15 10946 1 1 41 GLN HG2 H -13.310 -1.896 9.468 1.00 . A A . 46 GLN HG2 1 1
15 10947 1 1 41 GLN HG3 H -13.814 -0.686 8.287 1.00 . A A . 46 GLN HG3 1 1
15 10948 1 1 41 GLN N N -10.836 -1.840 9.520 1.00 . A A . 46 GLN N 1 1
15 10949 1 1 41 GLN NE2 N -15.933 -2.230 8.254 1.00 . A A . 46 GLN NE2 1 1
15 10950 1 1 41 GLN O O -9.726 -4.257 7.413 1.00 . A A . 46 GLN O 1 1
15 10951 1 1 41 GLN OE1 O -14.509 -3.674 7.448 1.00 . A A . 46 GLN OE1 1 1
15 10952 1 1 42 ALA C C -7.301 -3.373 7.030 1.00 . A A . 47 ALA C 1 1
15 10953 1 1 42 ALA CA C -8.179 -2.361 6.303 1.00 . A A . 47 ALA CA 1 1
15 10954 1 1 42 ALA CB C -7.422 -1.048 6.134 1.00 . A A . 47 ALA CB 1 1
15 10955 1 1 42 ALA H H -9.676 -1.198 7.294 1.00 . A A . 47 ALA H 1 1
15 10956 1 1 42 ALA HA H -8.464 -2.746 5.346 1.00 . A A . 47 ALA HA 1 1
15 10957 1 1 42 ALA HB1 H -7.319 -0.566 7.097 1.00 . A A . 47 ALA HB1 1 1
15 10958 1 1 42 ALA HB2 H -6.444 -1.245 5.722 1.00 . A A . 47 ALA HB2 1 1
15 10959 1 1 42 ALA HB3 H -7.969 -0.404 5.468 1.00 . A A . 47 ALA HB3 1 1
15 10960 1 1 42 ALA N N -9.387 -2.112 7.113 1.00 . A A . 47 ALA N 1 1
15 10961 1 1 42 ALA O O -6.798 -4.315 6.446 1.00 . A A . 47 ALA O 1 1
15 10962 1 1 43 LYS C C -6.983 -5.511 9.074 1.00 . A A . 48 LYS C 1 1
15 10963 1 1 43 LYS CA C -6.287 -4.154 9.074 1.00 . A A . 48 LYS CA 1 1
15 10964 1 1 43 LYS CB C -6.114 -3.672 10.515 1.00 . A A . 48 LYS CB 1 1
15 10965 1 1 43 LYS CD C -3.914 -3.615 11.695 1.00 . A A . 48 LYS CD 1 1
15 10966 1 1 43 LYS CE C -4.681 -3.716 13.013 1.00 . A A . 48 LYS CE 1 1
15 10967 1 1 43 LYS CG C -4.788 -2.922 10.647 1.00 . A A . 48 LYS CG 1 1
15 10968 1 1 43 LYS H H -7.553 -2.429 8.756 1.00 . A A . 48 LYS H 1 1
15 10969 1 1 43 LYS HA H -5.320 -4.246 8.604 1.00 . A A . 48 LYS HA 1 1
15 10970 1 1 43 LYS HB2 H -6.930 -3.015 10.778 1.00 . A A . 48 LYS HB2 1 1
15 10971 1 1 43 LYS HB3 H -6.111 -4.524 11.180 1.00 . A A . 48 LYS HB3 1 1
15 10972 1 1 43 LYS HD2 H -3.658 -4.606 11.349 1.00 . A A . 48 LYS HD2 1 1
15 10973 1 1 43 LYS HD3 H -3.013 -3.042 11.847 1.00 . A A . 48 LYS HD3 1 1
15 10974 1 1 43 LYS HE2 H -5.368 -2.886 13.096 1.00 . A A . 48 LYS HE2 1 1
15 10975 1 1 43 LYS HE3 H -5.232 -4.643 13.040 1.00 . A A . 48 LYS HE3 1 1
15 10976 1 1 43 LYS HG2 H -4.278 -2.922 9.693 1.00 . A A . 48 LYS HG2 1 1
15 10977 1 1 43 LYS HG3 H -4.978 -1.905 10.953 1.00 . A A . 48 LYS HG3 1 1
15 10978 1 1 43 LYS HZ1 H -2.900 -4.280 13.931 1.00 . A A . 48 LYS HZ1 1 1
15 10979 1 1 43 LYS HZ2 H -3.396 -2.700 14.299 1.00 . A A . 48 LYS HZ2 1 1
15 10980 1 1 43 LYS HZ3 H -4.186 -4.025 15.012 1.00 . A A . 48 LYS HZ3 1 1
15 10981 1 1 43 LYS N N -7.124 -3.192 8.306 1.00 . A A . 48 LYS N 1 1
15 10982 1 1 43 LYS NZ N -3.718 -3.678 14.150 1.00 . A A . 48 LYS NZ 1 1
15 10983 1 1 43 LYS O O -6.422 -6.509 8.666 1.00 . A A . 48 LYS O 1 1
15 10984 1 1 44 SER C C -8.726 -7.537 8.178 1.00 . A A . 49 SER C 1 1
15 10985 1 1 44 SER CA C -8.941 -6.846 9.526 1.00 . A A . 49 SER CA 1 1
15 10986 1 1 44 SER CB C -10.431 -6.585 9.745 1.00 . A A . 49 SER CB 1 1
15 10987 1 1 44 SER H H -8.649 -4.742 9.834 1.00 . A A . 49 SER H 1 1
15 10988 1 1 44 SER HA H -8.559 -7.467 10.319 1.00 . A A . 49 SER HA 1 1
15 10989 1 1 44 SER HB2 H -10.558 -5.714 10.366 1.00 . A A . 49 SER HB2 1 1
15 10990 1 1 44 SER HB3 H -10.912 -6.418 8.791 1.00 . A A . 49 SER HB3 1 1
15 10991 1 1 44 SER HG H -11.787 -7.975 9.891 1.00 . A A . 49 SER HG 1 1
15 10992 1 1 44 SER N N -8.209 -5.556 9.516 1.00 . A A . 49 SER N 1 1
15 10993 1 1 44 SER O O -8.647 -8.747 8.093 1.00 . A A . 49 SER O 1 1
15 10994 1 1 44 SER OG O -11.013 -7.710 10.394 1.00 . A A . 49 SER OG 1 1
15 10995 1 1 45 PHE C C -6.917 -7.807 5.699 1.00 . A A . 50 PHE C 1 1
15 10996 1 1 45 PHE CA C -8.378 -7.373 5.785 1.00 . A A . 50 PHE CA 1 1
15 10997 1 1 45 PHE CB C -8.666 -6.333 4.700 1.00 . A A . 50 PHE CB 1 1
15 10998 1 1 45 PHE CD1 C -9.725 -7.566 2.776 1.00 . A A . 50 PHE CD1 1 1
15 10999 1 1 45 PHE CD2 C -11.153 -6.329 4.297 1.00 . A A . 50 PHE CD2 1 1
15 11000 1 1 45 PHE CE1 C -10.848 -7.957 2.038 1.00 . A A . 50 PHE CE1 1 1
15 11001 1 1 45 PHE CE2 C -12.276 -6.720 3.558 1.00 . A A . 50 PHE CE2 1 1
15 11002 1 1 45 PHE CG C -9.878 -6.753 3.906 1.00 . A A . 50 PHE CG 1 1
15 11003 1 1 45 PHE CZ C -12.124 -7.533 2.429 1.00 . A A . 50 PHE CZ 1 1
15 11004 1 1 45 PHE H H -8.659 -5.799 7.222 1.00 . A A . 50 PHE H 1 1
15 11005 1 1 45 PHE HA H -9.023 -8.229 5.652 1.00 . A A . 50 PHE HA 1 1
15 11006 1 1 45 PHE HB2 H -8.853 -5.375 5.162 1.00 . A A . 50 PHE HB2 1 1
15 11007 1 1 45 PHE HB3 H -7.814 -6.255 4.042 1.00 . A A . 50 PHE HB3 1 1
15 11008 1 1 45 PHE HD1 H -8.740 -7.893 2.475 1.00 . A A . 50 PHE HD1 1 1
15 11009 1 1 45 PHE HD2 H -11.270 -5.702 5.168 1.00 . A A . 50 PHE HD2 1 1
15 11010 1 1 45 PHE HE1 H -10.731 -8.585 1.167 1.00 . A A . 50 PHE HE1 1 1
15 11011 1 1 45 PHE HE2 H -13.261 -6.392 3.859 1.00 . A A . 50 PHE HE2 1 1
15 11012 1 1 45 PHE HZ H -12.991 -7.833 1.860 1.00 . A A . 50 PHE HZ 1 1
15 11013 1 1 45 PHE N N -8.611 -6.771 7.126 1.00 . A A . 50 PHE N 1 1
15 11014 1 1 45 PHE O O -6.584 -8.797 5.078 1.00 . A A . 50 PHE O 1 1
15 11015 1 1 46 LEU C C -4.409 -8.817 6.860 1.00 . A A . 51 LEU C 1 1
15 11016 1 1 46 LEU CA C -4.607 -7.401 6.297 1.00 . A A . 51 LEU CA 1 1
15 11017 1 1 46 LEU CB C -3.850 -6.371 7.142 1.00 . A A . 51 LEU CB 1 1
15 11018 1 1 46 LEU CD1 C -3.894 -4.923 5.104 1.00 . A A . 51 LEU CD1 1 1
15 11019 1 1 46 LEU CD2 C -2.449 -4.302 7.040 1.00 . A A . 51 LEU CD2 1 1
15 11020 1 1 46 LEU CG C -3.015 -5.470 6.229 1.00 . A A . 51 LEU CG 1 1
15 11021 1 1 46 LEU H H -6.343 -6.269 6.809 1.00 . A A . 51 LEU H 1 1
15 11022 1 1 46 LEU HA H -4.256 -7.361 5.283 1.00 . A A . 51 LEU HA 1 1
15 11023 1 1 46 LEU HB2 H -4.561 -5.767 7.688 1.00 . A A . 51 LEU HB2 1 1
15 11024 1 1 46 LEU HB3 H -3.205 -6.873 7.838 1.00 . A A . 51 LEU HB3 1 1
15 11025 1 1 46 LEU HD11 H -4.906 -4.807 5.463 1.00 . A A . 51 LEU HD11 1 1
15 11026 1 1 46 LEU HD12 H -3.513 -3.963 4.785 1.00 . A A . 51 LEU HD12 1 1
15 11027 1 1 46 LEU HD13 H -3.882 -5.610 4.272 1.00 . A A . 51 LEU HD13 1 1
15 11028 1 1 46 LEU HD21 H -3.254 -3.797 7.551 1.00 . A A . 51 LEU HD21 1 1
15 11029 1 1 46 LEU HD22 H -1.740 -4.676 7.764 1.00 . A A . 51 LEU HD22 1 1
15 11030 1 1 46 LEU HD23 H -1.954 -3.610 6.374 1.00 . A A . 51 LEU HD23 1 1
15 11031 1 1 46 LEU HG H -2.203 -6.043 5.803 1.00 . A A . 51 LEU HG 1 1
15 11032 1 1 46 LEU N N -6.047 -7.061 6.322 1.00 . A A . 51 LEU N 1 1
15 11033 1 1 46 LEU O O -5.308 -9.632 6.827 1.00 . A A . 51 LEU O 1 1
15 11034 1 1 47 GLY C C -3.652 -10.619 9.319 1.00 . A A . 52 GLY C 1 1
15 11035 1 1 47 GLY CA C -3.013 -10.488 7.930 1.00 . A A . 52 GLY CA 1 1
15 11036 1 1 47 GLY H H -2.525 -8.461 7.392 1.00 . A A . 52 GLY H 1 1
15 11037 1 1 47 GLY HA2 H -3.446 -11.222 7.266 1.00 . A A . 52 GLY HA2 1 1
15 11038 1 1 47 GLY HA3 H -1.950 -10.663 8.011 1.00 . A A . 52 GLY HA3 1 1
15 11039 1 1 47 GLY N N -3.246 -9.122 7.375 1.00 . A A . 52 GLY N 1 1
15 11040 1 1 47 GLY O O -3.375 -11.551 10.048 1.00 . A A . 52 GLY O 1 1
16 11041 1 1 1 GLY C C -7.728 9.675 3.048 1.00 . A A . 6 GLY C 1 1
16 11042 1 1 1 GLY CA C -6.875 10.946 3.076 1.00 . A A . 6 GLY CA 1 1
16 11043 1 1 1 GLY HA2 H -5.876 10.707 2.754 1.00 . A A . 6 GLY HA2 1 1
16 11044 1 1 1 GLY HA3 H -6.845 11.331 4.084 1.00 . A A . 6 GLY HA3 1 1
16 11045 1 1 1 GLY N N -7.439 11.982 2.170 1.00 . A A . 6 GLY N 1 1
16 11046 1 1 1 GLY O O -8.835 9.645 3.550 1.00 . A A . 6 GLY O 1 1
16 11047 1 1 2 ASN C C -7.086 6.247 3.045 1.00 . A A . 7 ASN C 1 1
16 11048 1 1 2 ASN CA C -7.956 7.343 2.442 1.00 . A A . 7 ASN CA 1 1
16 11049 1 1 2 ASN CB C -8.275 6.969 1.001 1.00 . A A . 7 ASN CB 1 1
16 11050 1 1 2 ASN CG C -8.999 8.124 0.306 1.00 . A A . 7 ASN CG 1 1
16 11051 1 1 2 ASN H H -6.322 8.652 2.109 1.00 . A A . 7 ASN H 1 1
16 11052 1 1 2 ASN HA H -8.860 7.446 3.004 1.00 . A A . 7 ASN HA 1 1
16 11053 1 1 2 ASN HB2 H -7.358 6.749 0.483 1.00 . A A . 7 ASN HB2 1 1
16 11054 1 1 2 ASN HB3 H -8.898 6.096 0.996 1.00 . A A . 7 ASN HB3 1 1
16 11055 1 1 2 ASN HD21 H -10.698 7.847 1.297 1.00 . A A . 7 ASN HD21 1 1
16 11056 1 1 2 ASN HD22 H -10.711 9.125 0.179 1.00 . A A . 7 ASN HD22 1 1
16 11057 1 1 2 ASN N N -7.208 8.616 2.485 1.00 . A A . 7 ASN N 1 1
16 11058 1 1 2 ASN ND2 N -10.239 8.387 0.620 1.00 . A A . 7 ASN ND2 1 1
16 11059 1 1 2 ASN O O -5.899 6.419 3.220 1.00 . A A . 7 ASN O 1 1
16 11060 1 1 2 ASN OD1 O -8.432 8.793 -0.535 1.00 . A A . 7 ASN OD1 1 1
16 11061 1 1 3 PHE C C -6.558 2.998 2.798 1.00 . A A . 8 PHE C 1 1
16 11062 1 1 3 PHE CA C -6.845 4.001 3.908 1.00 . A A . 8 PHE CA 1 1
16 11063 1 1 3 PHE CB C -7.631 3.307 5.025 1.00 . A A . 8 PHE CB 1 1
16 11064 1 1 3 PHE CD1 C -6.759 4.235 7.202 1.00 . A A . 8 PHE CD1 1 1
16 11065 1 1 3 PHE CD2 C -8.866 5.070 6.340 1.00 . A A . 8 PHE CD2 1 1
16 11066 1 1 3 PHE CE1 C -6.877 5.084 8.310 1.00 . A A . 8 PHE CE1 1 1
16 11067 1 1 3 PHE CE2 C -8.984 5.918 7.448 1.00 . A A . 8 PHE CE2 1 1
16 11068 1 1 3 PHE CG C -7.754 4.228 6.217 1.00 . A A . 8 PHE CG 1 1
16 11069 1 1 3 PHE CZ C -7.990 5.925 8.432 1.00 . A A . 8 PHE CZ 1 1
16 11070 1 1 3 PHE H H -8.613 4.983 3.155 1.00 . A A . 8 PHE H 1 1
16 11071 1 1 3 PHE HA H -5.918 4.389 4.299 1.00 . A A . 8 PHE HA 1 1
16 11072 1 1 3 PHE HB2 H -8.618 3.055 4.665 1.00 . A A . 8 PHE HB2 1 1
16 11073 1 1 3 PHE HB3 H -7.116 2.406 5.321 1.00 . A A . 8 PHE HB3 1 1
16 11074 1 1 3 PHE HD1 H -5.902 3.586 7.109 1.00 . A A . 8 PHE HD1 1 1
16 11075 1 1 3 PHE HD2 H -9.633 5.064 5.580 1.00 . A A . 8 PHE HD2 1 1
16 11076 1 1 3 PHE HE1 H -6.109 5.089 9.070 1.00 . A A . 8 PHE HE1 1 1
16 11077 1 1 3 PHE HE2 H -9.843 6.567 7.542 1.00 . A A . 8 PHE HE2 1 1
16 11078 1 1 3 PHE HZ H -8.081 6.580 9.286 1.00 . A A . 8 PHE HZ 1 1
16 11079 1 1 3 PHE N N -7.656 5.112 3.335 1.00 . A A . 8 PHE N 1 1
16 11080 1 1 3 PHE O O -7.423 2.694 2.002 1.00 . A A . 8 PHE O 1 1
16 11081 1 1 4 TYR C C -4.337 0.285 2.073 1.00 . A A . 9 TYR C 1 1
16 11082 1 1 4 TYR CA C -5.105 1.509 1.604 1.00 . A A . 9 TYR CA 1 1
16 11083 1 1 4 TYR CB C -4.321 2.170 0.478 1.00 . A A . 9 TYR CB 1 1
16 11084 1 1 4 TYR CD1 C -5.325 0.661 -1.238 1.00 . A A . 9 TYR CD1 1 1
16 11085 1 1 4 TYR CD2 C -5.632 3.053 -1.476 1.00 . A A . 9 TYR CD2 1 1
16 11086 1 1 4 TYR CE1 C -6.085 0.448 -2.388 1.00 . A A . 9 TYR CE1 1 1
16 11087 1 1 4 TYR CE2 C -6.387 2.840 -2.634 1.00 . A A . 9 TYR CE2 1 1
16 11088 1 1 4 TYR CG C -5.100 1.962 -0.785 1.00 . A A . 9 TYR CG 1 1
16 11089 1 1 4 TYR CZ C -6.616 1.540 -3.091 1.00 . A A . 9 TYR CZ 1 1
16 11090 1 1 4 TYR H H -4.653 2.732 3.346 1.00 . A A . 9 TYR H 1 1
16 11091 1 1 4 TYR HA H -6.051 1.187 1.208 1.00 . A A . 9 TYR HA 1 1
16 11092 1 1 4 TYR HB2 H -4.210 3.223 0.677 1.00 . A A . 9 TYR HB2 1 1
16 11093 1 1 4 TYR HB3 H -3.349 1.701 0.382 1.00 . A A . 9 TYR HB3 1 1
16 11094 1 1 4 TYR HD1 H -4.903 -0.182 -0.700 1.00 . A A . 9 TYR HD1 1 1
16 11095 1 1 4 TYR HD2 H -5.453 4.057 -1.123 1.00 . A A . 9 TYR HD2 1 1
16 11096 1 1 4 TYR HE1 H -6.261 -0.558 -2.733 1.00 . A A . 9 TYR HE1 1 1
16 11097 1 1 4 TYR HE2 H -6.798 3.678 -3.174 1.00 . A A . 9 TYR HE2 1 1
16 11098 1 1 4 TYR HH H -7.536 2.198 -4.629 1.00 . A A . 9 TYR HH 1 1
16 11099 1 1 4 TYR N N -5.363 2.480 2.708 1.00 . A A . 9 TYR N 1 1
16 11100 1 1 4 TYR O O -3.156 0.349 2.325 1.00 . A A . 9 TYR O 1 1
16 11101 1 1 4 TYR OH O -7.374 1.341 -4.227 1.00 . A A . 9 TYR OH 1 1
16 11102 1 1 5 ALA C C -3.516 -2.554 1.263 1.00 . A A . 10 ALA C 1 1
16 11103 1 1 5 ALA CA C -4.265 -2.097 2.502 1.00 . A A . 10 ALA CA 1 1
16 11104 1 1 5 ALA CB C -5.264 -3.176 2.917 1.00 . A A . 10 ALA CB 1 1
16 11105 1 1 5 ALA H H -5.935 -0.888 1.846 1.00 . A A . 10 ALA H 1 1
16 11106 1 1 5 ALA HA H -3.572 -1.891 3.302 1.00 . A A . 10 ALA HA 1 1
16 11107 1 1 5 ALA HB1 H -6.263 -2.850 2.676 1.00 . A A . 10 ALA HB1 1 1
16 11108 1 1 5 ALA HB2 H -5.045 -4.089 2.382 1.00 . A A . 10 ALA HB2 1 1
16 11109 1 1 5 ALA HB3 H -5.186 -3.351 3.980 1.00 . A A . 10 ALA HB3 1 1
16 11110 1 1 5 ALA N N -4.986 -0.851 2.115 1.00 . A A . 10 ALA N 1 1
16 11111 1 1 5 ALA O O -4.016 -3.316 0.467 1.00 . A A . 10 ALA O 1 1
16 11112 1 1 6 VAL C C -0.404 -3.284 0.094 1.00 . A A . 11 VAL C 1 1
16 11113 1 1 6 VAL CA C -1.591 -2.365 -0.173 1.00 . A A . 11 VAL CA 1 1
16 11114 1 1 6 VAL CB C -1.074 -1.057 -0.749 1.00 . A A . 11 VAL CB 1 1
16 11115 1 1 6 VAL CG1 C -0.352 -1.333 -2.053 1.00 . A A . 11 VAL CG1 1 1
16 11116 1 1 6 VAL CG2 C -2.252 -0.119 -1.000 1.00 . A A . 11 VAL CG2 1 1
16 11117 1 1 6 VAL H H -1.983 -1.385 1.704 1.00 . A A . 11 VAL H 1 1
16 11118 1 1 6 VAL HA H -2.252 -2.827 -0.888 1.00 . A A . 11 VAL HA 1 1
16 11119 1 1 6 VAL HB H -0.390 -0.600 -0.050 1.00 . A A . 11 VAL HB 1 1
16 11120 1 1 6 VAL HG11 H 0.316 -2.180 -1.921 1.00 . A A . 11 VAL HG11 1 1
16 11121 1 1 6 VAL HG12 H -1.081 -1.554 -2.818 1.00 . A A . 11 VAL HG12 1 1
16 11122 1 1 6 VAL HG13 H 0.214 -0.459 -2.335 1.00 . A A . 11 VAL HG13 1 1
16 11123 1 1 6 VAL HG21 H -2.942 -0.184 -0.171 1.00 . A A . 11 VAL HG21 1 1
16 11124 1 1 6 VAL HG22 H -1.893 0.892 -1.090 1.00 . A A . 11 VAL HG22 1 1
16 11125 1 1 6 VAL HG23 H -2.755 -0.407 -1.910 1.00 . A A . 11 VAL HG23 1 1
16 11126 1 1 6 VAL N N -2.346 -2.035 1.064 1.00 . A A . 11 VAL N 1 1
16 11127 1 1 6 VAL O O 0.191 -3.263 1.154 1.00 . A A . 11 VAL O 1 1
16 11128 1 1 7 ARG C C 2.003 -4.941 -1.966 1.00 . A A . 12 ARG C 1 1
16 11129 1 1 7 ARG CA C 1.134 -4.965 -0.706 1.00 . A A . 12 ARG CA 1 1
16 11130 1 1 7 ARG CB C 0.663 -6.394 -0.430 1.00 . A A . 12 ARG CB 1 1
16 11131 1 1 7 ARG CD C 0.451 -7.888 1.559 1.00 . A A . 12 ARG CD 1 1
16 11132 1 1 7 ARG CG C 0.143 -6.496 1.005 1.00 . A A . 12 ARG CG 1 1
16 11133 1 1 7 ARG CZ C -0.753 -9.960 1.932 1.00 . A A . 12 ARG CZ 1 1
16 11134 1 1 7 ARG H H -0.518 -4.062 -1.745 1.00 . A A . 12 ARG H 1 1
16 11135 1 1 7 ARG HA H 1.709 -4.606 0.124 1.00 . A A . 12 ARG HA 1 1
16 11136 1 1 7 ARG HB2 H -0.128 -6.652 -1.120 1.00 . A A . 12 ARG HB2 1 1
16 11137 1 1 7 ARG HB3 H 1.490 -7.078 -0.559 1.00 . A A . 12 ARG HB3 1 1
16 11138 1 1 7 ARG HD2 H 1.236 -8.343 0.974 1.00 . A A . 12 ARG HD2 1 1
16 11139 1 1 7 ARG HD3 H 0.769 -7.805 2.587 1.00 . A A . 12 ARG HD3 1 1
16 11140 1 1 7 ARG HE H -1.598 -8.368 1.099 1.00 . A A . 12 ARG HE 1 1
16 11141 1 1 7 ARG HG2 H 0.626 -5.748 1.617 1.00 . A A . 12 ARG HG2 1 1
16 11142 1 1 7 ARG HG3 H -0.925 -6.336 1.013 1.00 . A A . 12 ARG HG3 1 1
16 11143 1 1 7 ARG HH11 H 1.098 -9.821 2.687 1.00 . A A . 12 ARG HH11 1 1
16 11144 1 1 7 ARG HH12 H 0.317 -11.352 2.894 1.00 . A A . 12 ARG HH12 1 1
16 11145 1 1 7 ARG HH21 H -2.599 -10.388 1.286 1.00 . A A . 12 ARG HH21 1 1
16 11146 1 1 7 ARG HH22 H -1.775 -11.674 2.102 1.00 . A A . 12 ARG HH22 1 1
16 11147 1 1 7 ARG N N -0.035 -4.073 -0.886 1.00 . A A . 12 ARG N 1 1
16 11148 1 1 7 ARG NE N -0.775 -8.733 1.485 1.00 . A A . 12 ARG NE 1 1
16 11149 1 1 7 ARG NH1 N 0.303 -10.413 2.553 1.00 . A A . 12 ARG NH1 1 1
16 11150 1 1 7 ARG NH2 N -1.790 -10.734 1.761 1.00 . A A . 12 ARG NH2 1 1
16 11151 1 1 7 ARG O O 3.161 -4.574 -1.925 1.00 . A A . 12 ARG O 1 1
16 11152 1 1 8 LYS C C 3.500 -6.190 -4.181 1.00 . A A . 13 LYS C 1 1
16 11153 1 1 8 LYS CA C 2.249 -5.324 -4.346 1.00 . A A . 13 LYS CA 1 1
16 11154 1 1 8 LYS CB C 2.664 -3.892 -4.686 1.00 . A A . 13 LYS CB 1 1
16 11155 1 1 8 LYS CD C 1.518 -3.646 -6.892 1.00 . A A . 13 LYS CD 1 1
16 11156 1 1 8 LYS CE C 1.664 -3.999 -8.374 1.00 . A A . 13 LYS CE 1 1
16 11157 1 1 8 LYS CG C 2.876 -3.771 -6.197 1.00 . A A . 13 LYS CG 1 1
16 11158 1 1 8 LYS H H 0.523 -5.615 -3.095 1.00 . A A . 13 LYS H 1 1
16 11159 1 1 8 LYS HA H 1.644 -5.720 -5.149 1.00 . A A . 13 LYS HA 1 1
16 11160 1 1 8 LYS HB2 H 1.888 -3.207 -4.374 1.00 . A A . 13 LYS HB2 1 1
16 11161 1 1 8 LYS HB3 H 3.585 -3.652 -4.176 1.00 . A A . 13 LYS HB3 1 1
16 11162 1 1 8 LYS HD2 H 0.814 -4.320 -6.427 1.00 . A A . 13 LYS HD2 1 1
16 11163 1 1 8 LYS HD3 H 1.160 -2.631 -6.800 1.00 . A A . 13 LYS HD3 1 1
16 11164 1 1 8 LYS HE2 H 0.821 -3.605 -8.921 1.00 . A A . 13 LYS HE2 1 1
16 11165 1 1 8 LYS HE3 H 2.577 -3.567 -8.759 1.00 . A A . 13 LYS HE3 1 1
16 11166 1 1 8 LYS HG2 H 3.472 -2.895 -6.410 1.00 . A A . 13 LYS HG2 1 1
16 11167 1 1 8 LYS HG3 H 3.385 -4.651 -6.562 1.00 . A A . 13 LYS HG3 1 1
16 11168 1 1 8 LYS HZ1 H 2.390 -5.882 -7.858 1.00 . A A . 13 LYS HZ1 1 1
16 11169 1 1 8 LYS HZ2 H 0.768 -5.880 -8.353 1.00 . A A . 13 LYS HZ2 1 1
16 11170 1 1 8 LYS HZ3 H 2.006 -5.715 -9.505 1.00 . A A . 13 LYS HZ3 1 1
16 11171 1 1 8 LYS N N 1.456 -5.326 -3.085 1.00 . A A . 13 LYS N 1 1
16 11172 1 1 8 LYS NZ N 1.711 -5.482 -8.534 1.00 . A A . 13 LYS NZ 1 1
16 11173 1 1 8 LYS O O 4.612 -5.720 -4.317 1.00 . A A . 13 LYS O 1 1
16 11174 1 1 9 GLY C C 5.433 -7.801 -2.643 1.00 . A A . 14 GLY C 1 1
16 11175 1 1 9 GLY CA C 4.511 -8.348 -3.735 1.00 . A A . 14 GLY CA 1 1
16 11176 1 1 9 GLY H H 2.424 -7.814 -3.800 1.00 . A A . 14 GLY H 1 1
16 11177 1 1 9 GLY HA2 H 4.176 -9.337 -3.460 1.00 . A A . 14 GLY HA2 1 1
16 11178 1 1 9 GLY HA3 H 5.055 -8.399 -4.666 1.00 . A A . 14 GLY HA3 1 1
16 11179 1 1 9 GLY N N 3.330 -7.452 -3.898 1.00 . A A . 14 GLY N 1 1
16 11180 1 1 9 GLY O O 5.339 -8.185 -1.494 1.00 . A A . 14 GLY O 1 1
16 11181 1 1 10 ARG C C 6.469 -6.031 -0.691 1.00 . A A . 15 ARG C 1 1
16 11182 1 1 10 ARG CA C 7.251 -6.345 -1.967 1.00 . A A . 15 ARG CA 1 1
16 11183 1 1 10 ARG CB C 7.895 -5.064 -2.503 1.00 . A A . 15 ARG CB 1 1
16 11184 1 1 10 ARG CD C 10.038 -3.784 -2.652 1.00 . A A . 15 ARG CD 1 1
16 11185 1 1 10 ARG CG C 9.326 -4.955 -1.973 1.00 . A A . 15 ARG CG 1 1
16 11186 1 1 10 ARG CZ C 12.289 -2.886 -2.689 1.00 . A A . 15 ARG CZ 1 1
16 11187 1 1 10 ARG H H 6.386 -6.614 -3.923 1.00 . A A . 15 ARG H 1 1
16 11188 1 1 10 ARG HA H 8.023 -7.067 -1.744 1.00 . A A . 15 ARG HA 1 1
16 11189 1 1 10 ARG HB2 H 7.910 -5.093 -3.584 1.00 . A A . 15 ARG HB2 1 1
16 11190 1 1 10 ARG HB3 H 7.324 -4.208 -2.172 1.00 . A A . 15 ARG HB3 1 1
16 11191 1 1 10 ARG HD2 H 10.098 -3.965 -3.715 1.00 . A A . 15 ARG HD2 1 1
16 11192 1 1 10 ARG HD3 H 9.486 -2.873 -2.472 1.00 . A A . 15 ARG HD3 1 1
16 11193 1 1 10 ARG HE H 11.660 -4.135 -1.278 1.00 . A A . 15 ARG HE 1 1
16 11194 1 1 10 ARG HG2 H 9.302 -4.792 -0.906 1.00 . A A . 15 ARG HG2 1 1
16 11195 1 1 10 ARG HG3 H 9.859 -5.869 -2.186 1.00 . A A . 15 ARG HG3 1 1
16 11196 1 1 10 ARG HH11 H 10.994 -1.394 -3.013 1.00 . A A . 15 ARG HH11 1 1
16 11197 1 1 10 ARG HH12 H 12.606 -1.124 -3.585 1.00 . A A . 15 ARG HH12 1 1
16 11198 1 1 10 ARG HH21 H 13.787 -4.203 -2.507 1.00 . A A . 15 ARG HH21 1 1
16 11199 1 1 10 ARG HH22 H 14.188 -2.715 -3.299 1.00 . A A . 15 ARG HH22 1 1
16 11200 1 1 10 ARG N N 6.325 -6.910 -2.991 1.00 . A A . 15 ARG N 1 1
16 11201 1 1 10 ARG NE N 11.414 -3.650 -2.093 1.00 . A A . 15 ARG NE 1 1
16 11202 1 1 10 ARG NH1 N 11.935 -1.710 -3.130 1.00 . A A . 15 ARG NH1 1 1
16 11203 1 1 10 ARG NH2 N 13.517 -3.300 -2.844 1.00 . A A . 15 ARG NH2 1 1
16 11204 1 1 10 ARG O O 7.012 -6.028 0.396 1.00 . A A . 15 ARG O 1 1
16 11205 1 1 11 GLU C C 4.644 -4.029 0.839 1.00 . A A . 16 GLU C 1 1
16 11206 1 1 11 GLU CA C 4.375 -5.464 0.388 1.00 . A A . 16 GLU CA 1 1
16 11207 1 1 11 GLU CB C 4.741 -6.429 1.519 1.00 . A A . 16 GLU CB 1 1
16 11208 1 1 11 GLU CD C 3.792 -8.560 2.412 1.00 . A A . 16 GLU CD 1 1
16 11209 1 1 11 GLU CG C 3.475 -7.109 2.045 1.00 . A A . 16 GLU CG 1 1
16 11210 1 1 11 GLU H H 4.777 -5.779 -1.702 1.00 . A A . 16 GLU H 1 1
16 11211 1 1 11 GLU HA H 3.329 -5.574 0.146 1.00 . A A . 16 GLU HA 1 1
16 11212 1 1 11 GLU HB2 H 5.422 -7.179 1.143 1.00 . A A . 16 GLU HB2 1 1
16 11213 1 1 11 GLU HB3 H 5.213 -5.882 2.320 1.00 . A A . 16 GLU HB3 1 1
16 11214 1 1 11 GLU HG2 H 3.123 -6.584 2.922 1.00 . A A . 16 GLU HG2 1 1
16 11215 1 1 11 GLU HG3 H 2.711 -7.091 1.282 1.00 . A A . 16 GLU HG3 1 1
16 11216 1 1 11 GLU N N 5.195 -5.770 -0.816 1.00 . A A . 16 GLU N 1 1
16 11217 1 1 11 GLU O O 5.752 -3.538 0.759 1.00 . A A . 16 GLU O 1 1
16 11218 1 1 11 GLU OE1 O 4.908 -8.983 2.164 1.00 . A A . 16 GLU OE1 1 1
16 11219 1 1 11 GLU OE2 O 2.911 -9.224 2.935 1.00 . A A . 16 GLU OE2 1 1
16 11220 1 1 12 THR C C 3.129 -1.793 3.126 1.00 . A A . 17 THR C 1 1
16 11221 1 1 12 THR CA C 3.822 -1.956 1.784 1.00 . A A . 17 THR CA 1 1
16 11222 1 1 12 THR CB C 3.215 -0.989 0.766 1.00 . A A . 17 THR CB 1 1
16 11223 1 1 12 THR CG2 C 4.291 -0.559 -0.231 1.00 . A A . 17 THR CG2 1 1
16 11224 1 1 12 THR H H 2.754 -3.776 1.378 1.00 . A A . 17 THR H 1 1
16 11225 1 1 12 THR HA H 4.866 -1.751 1.896 1.00 . A A . 17 THR HA 1 1
16 11226 1 1 12 THR HB H 2.834 -0.119 1.278 1.00 . A A . 17 THR HB 1 1
16 11227 1 1 12 THR HG1 H 2.499 -1.964 -0.758 1.00 . A A . 17 THR HG1 1 1
16 11228 1 1 12 THR HG21 H 4.927 -1.401 -0.458 1.00 . A A . 17 THR HG21 1 1
16 11229 1 1 12 THR HG22 H 3.822 -0.207 -1.138 1.00 . A A . 17 THR HG22 1 1
16 11230 1 1 12 THR HG23 H 4.884 0.235 0.199 1.00 . A A . 17 THR HG23 1 1
16 11231 1 1 12 THR N N 3.636 -3.356 1.318 1.00 . A A . 17 THR N 1 1
16 11232 1 1 12 THR O O 3.757 -1.593 4.147 1.00 . A A . 17 THR O 1 1
16 11233 1 1 12 THR OG1 O 2.155 -1.636 0.076 1.00 . A A . 17 THR OG1 1 1
16 11234 1 1 13 GLY C C -0.189 -0.943 4.160 1.00 . A A . 18 GLY C 1 1
16 11235 1 1 13 GLY CA C 1.083 -1.747 4.403 1.00 . A A . 18 GLY CA 1 1
16 11236 1 1 13 GLY H H 1.366 -2.052 2.287 1.00 . A A . 18 GLY H 1 1
16 11237 1 1 13 GLY HA2 H 0.820 -2.729 4.774 1.00 . A A . 18 GLY HA2 1 1
16 11238 1 1 13 GLY HA3 H 1.694 -1.238 5.133 1.00 . A A . 18 GLY HA3 1 1
16 11239 1 1 13 GLY N N 1.839 -1.885 3.129 1.00 . A A . 18 GLY N 1 1
16 11240 1 1 13 GLY O O -0.617 -0.764 3.036 1.00 . A A . 18 GLY O 1 1
16 11241 1 1 14 ILE C C -1.773 1.799 4.981 1.00 . A A . 19 ILE C 1 1
16 11242 1 1 14 ILE CA C -2.059 0.298 5.029 1.00 . A A . 19 ILE CA 1 1
16 11243 1 1 14 ILE CB C -3.015 -0.025 6.174 1.00 . A A . 19 ILE CB 1 1
16 11244 1 1 14 ILE CD1 C -4.589 -1.753 7.020 1.00 . A A . 19 ILE CD1 1 1
16 11245 1 1 14 ILE CG1 C -3.657 -1.372 5.880 1.00 . A A . 19 ILE CG1 1 1
16 11246 1 1 14 ILE CG2 C -4.105 1.048 6.278 1.00 . A A . 19 ILE CG2 1 1
16 11247 1 1 14 ILE H H -0.467 -0.638 6.096 1.00 . A A . 19 ILE H 1 1
16 11248 1 1 14 ILE HA H -2.507 -0.005 4.115 1.00 . A A . 19 ILE HA 1 1
16 11249 1 1 14 ILE HB H -2.467 -0.078 7.103 1.00 . A A . 19 ILE HB 1 1
16 11250 1 1 14 ILE HD11 H -5.185 -0.898 7.296 1.00 . A A . 19 ILE HD11 1 1
16 11251 1 1 14 ILE HD12 H -5.231 -2.552 6.694 1.00 . A A . 19 ILE HD12 1 1
16 11252 1 1 14 ILE HD13 H -4.010 -2.079 7.869 1.00 . A A . 19 ILE HD13 1 1
16 11253 1 1 14 ILE HG12 H -4.222 -1.307 4.961 1.00 . A A . 19 ILE HG12 1 1
16 11254 1 1 14 ILE HG13 H -2.890 -2.121 5.777 1.00 . A A . 19 ILE HG13 1 1
16 11255 1 1 14 ILE HG21 H -4.399 1.360 5.287 1.00 . A A . 19 ILE HG21 1 1
16 11256 1 1 14 ILE HG22 H -4.962 0.641 6.795 1.00 . A A . 19 ILE HG22 1 1
16 11257 1 1 14 ILE HG23 H -3.724 1.897 6.825 1.00 . A A . 19 ILE HG23 1 1
16 11258 1 1 14 ILE N N -0.811 -0.470 5.203 1.00 . A A . 19 ILE N 1 1
16 11259 1 1 14 ILE O O -1.282 2.380 5.928 1.00 . A A . 19 ILE O 1 1
16 11260 1 1 15 TYR C C -3.000 4.628 4.455 1.00 . A A . 20 TYR C 1 1
16 11261 1 1 15 TYR CA C -1.863 3.897 3.784 1.00 . A A . 20 TYR CA 1 1
16 11262 1 1 15 TYR CB C -1.859 4.343 2.335 1.00 . A A . 20 TYR CB 1 1
16 11263 1 1 15 TYR CD1 C 0.424 3.312 2.115 1.00 . A A . 20 TYR CD1 1 1
16 11264 1 1 15 TYR CD2 C -1.146 3.058 0.287 1.00 . A A . 20 TYR CD2 1 1
16 11265 1 1 15 TYR CE1 C 1.378 2.579 1.401 1.00 . A A . 20 TYR CE1 1 1
16 11266 1 1 15 TYR CE2 C -0.191 2.326 -0.429 1.00 . A A . 20 TYR CE2 1 1
16 11267 1 1 15 TYR CG C -0.838 3.550 1.558 1.00 . A A . 20 TYR CG 1 1
16 11268 1 1 15 TYR CZ C 1.069 2.086 0.129 1.00 . A A . 20 TYR CZ 1 1
16 11269 1 1 15 TYR H H -2.505 1.947 3.139 1.00 . A A . 20 TYR H 1 1
16 11270 1 1 15 TYR HA H -0.925 4.158 4.252 1.00 . A A . 20 TYR HA 1 1
16 11271 1 1 15 TYR HB2 H -2.843 4.190 1.939 1.00 . A A . 20 TYR HB2 1 1
16 11272 1 1 15 TYR HB3 H -1.620 5.396 2.279 1.00 . A A . 20 TYR HB3 1 1
16 11273 1 1 15 TYR HD1 H 0.661 3.697 3.097 1.00 . A A . 20 TYR HD1 1 1
16 11274 1 1 15 TYR HD2 H -2.120 3.243 -0.142 1.00 . A A . 20 TYR HD2 1 1
16 11275 1 1 15 TYR HE1 H 2.351 2.396 1.831 1.00 . A A . 20 TYR HE1 1 1
16 11276 1 1 15 TYR HE2 H -0.427 1.948 -1.412 1.00 . A A . 20 TYR HE2 1 1
16 11277 1 1 15 TYR HH H 1.682 1.253 -1.475 1.00 . A A . 20 TYR HH 1 1
16 11278 1 1 15 TYR N N -2.097 2.433 3.887 1.00 . A A . 20 TYR N 1 1
16 11279 1 1 15 TYR O O -3.960 4.037 4.912 1.00 . A A . 20 TYR O 1 1
16 11280 1 1 15 TYR OH O 2.007 1.364 -0.578 1.00 . A A . 20 TYR OH 1 1
16 11281 1 1 16 ASN C C -3.778 8.143 4.532 1.00 . A A . 21 ASN C 1 1
16 11282 1 1 16 ASN CA C -3.918 6.747 5.127 1.00 . A A . 21 ASN CA 1 1
16 11283 1 1 16 ASN CB C -3.599 6.752 6.596 1.00 . A A . 21 ASN CB 1 1
16 11284 1 1 16 ASN CG C -4.341 7.887 7.305 1.00 . A A . 21 ASN CG 1 1
16 11285 1 1 16 ASN H H -2.097 6.348 4.121 1.00 . A A . 21 ASN H 1 1
16 11286 1 1 16 ASN HA H -4.899 6.343 4.955 1.00 . A A . 21 ASN HA 1 1
16 11287 1 1 16 ASN HB2 H -3.887 5.799 7.010 1.00 . A A . 21 ASN HB2 1 1
16 11288 1 1 16 ASN HB3 H -2.534 6.881 6.700 1.00 . A A . 21 ASN HB3 1 1
16 11289 1 1 16 ASN HD21 H -2.773 8.420 8.401 1.00 . A A . 21 ASN HD21 1 1
16 11290 1 1 16 ASN HD22 H -4.180 9.335 8.654 1.00 . A A . 21 ASN HD22 1 1
16 11291 1 1 16 ASN N N -2.887 5.915 4.500 1.00 . A A . 21 ASN N 1 1
16 11292 1 1 16 ASN ND2 N -3.713 8.608 8.193 1.00 . A A . 21 ASN ND2 1 1
16 11293 1 1 16 ASN O O -3.472 9.101 5.214 1.00 . A A . 21 ASN O 1 1
16 11294 1 1 16 ASN OD1 O -5.506 8.120 7.049 1.00 . A A . 21 ASN OD1 1 1
16 11295 1 1 17 THR C C -4.520 9.535 1.235 1.00 . A A . 22 THR C 1 1
16 11296 1 1 17 THR CA C -3.793 9.556 2.573 1.00 . A A . 22 THR CA 1 1
16 11297 1 1 17 THR CB C -2.303 9.794 2.325 1.00 . A A . 22 THR CB 1 1
16 11298 1 1 17 THR CG2 C -1.996 11.285 2.400 1.00 . A A . 22 THR CG2 1 1
16 11299 1 1 17 THR H H -4.188 7.460 2.714 1.00 . A A . 22 THR H 1 1
16 11300 1 1 17 THR HA H -4.182 10.328 3.194 1.00 . A A . 22 THR HA 1 1
16 11301 1 1 17 THR HB H -2.043 9.429 1.345 1.00 . A A . 22 THR HB 1 1
16 11302 1 1 17 THR HG1 H -1.713 8.161 3.203 1.00 . A A . 22 THR HG1 1 1
16 11303 1 1 17 THR HG21 H -2.554 11.726 3.213 1.00 . A A . 22 THR HG21 1 1
16 11304 1 1 17 THR HG22 H -0.940 11.425 2.568 1.00 . A A . 22 THR HG22 1 1
16 11305 1 1 17 THR HG23 H -2.280 11.756 1.469 1.00 . A A . 22 THR HG23 1 1
16 11306 1 1 17 THR N N -3.959 8.248 3.244 1.00 . A A . 22 THR N 1 1
16 11307 1 1 17 THR O O -4.742 8.487 0.668 1.00 . A A . 22 THR O 1 1
16 11308 1 1 17 THR OG1 O -1.544 9.101 3.305 1.00 . A A . 22 THR OG1 1 1
16 11309 1 1 18 TRP C C -4.459 10.454 -1.658 1.00 . A A . 23 TRP C 1 1
16 11310 1 1 18 TRP CA C -5.550 10.665 -0.615 1.00 . A A . 23 TRP CA 1 1
16 11311 1 1 18 TRP CB C -6.262 11.993 -0.862 1.00 . A A . 23 TRP CB 1 1
16 11312 1 1 18 TRP CD1 C -7.779 11.709 -2.864 1.00 . A A . 23 TRP CD1 1 1
16 11313 1 1 18 TRP CD2 C -5.812 12.663 -3.390 1.00 . A A . 23 TRP CD2 1 1
16 11314 1 1 18 TRP CE2 C -6.550 12.566 -4.593 1.00 . A A . 23 TRP CE2 1 1
16 11315 1 1 18 TRP CE3 C -4.529 13.231 -3.441 1.00 . A A . 23 TRP CE3 1 1
16 11316 1 1 18 TRP CG C -6.613 12.113 -2.309 1.00 . A A . 23 TRP CG 1 1
16 11317 1 1 18 TRP CH2 C -4.752 13.579 -5.840 1.00 . A A . 23 TRP CH2 1 1
16 11318 1 1 18 TRP CZ2 C -6.030 13.017 -5.806 1.00 . A A . 23 TRP CZ2 1 1
16 11319 1 1 18 TRP CZ3 C -4.002 13.687 -4.660 1.00 . A A . 23 TRP CZ3 1 1
16 11320 1 1 18 TRP H H -4.688 11.513 1.168 1.00 . A A . 23 TRP H 1 1
16 11321 1 1 18 TRP HA H -6.260 9.850 -0.662 1.00 . A A . 23 TRP HA 1 1
16 11322 1 1 18 TRP HB2 H -7.165 12.028 -0.275 1.00 . A A . 23 TRP HB2 1 1
16 11323 1 1 18 TRP HB3 H -5.611 12.805 -0.579 1.00 . A A . 23 TRP HB3 1 1
16 11324 1 1 18 TRP HD1 H -8.602 11.252 -2.336 1.00 . A A . 23 TRP HD1 1 1
16 11325 1 1 18 TRP HE1 H -8.462 11.781 -4.856 1.00 . A A . 23 TRP HE1 1 1
16 11326 1 1 18 TRP HE3 H -3.946 13.319 -2.534 1.00 . A A . 23 TRP HE3 1 1
16 11327 1 1 18 TRP HH2 H -4.341 13.929 -6.775 1.00 . A A . 23 TRP HH2 1 1
16 11328 1 1 18 TRP HZ2 H -6.612 12.931 -6.712 1.00 . A A . 23 TRP HZ2 1 1
16 11329 1 1 18 TRP HZ3 H -3.014 14.123 -4.689 1.00 . A A . 23 TRP HZ3 1 1
16 11330 1 1 18 TRP N N -4.881 10.669 0.710 1.00 . A A . 23 TRP N 1 1
16 11331 1 1 18 TRP NE1 N -7.742 11.977 -4.221 1.00 . A A . 23 TRP NE1 1 1
16 11332 1 1 18 TRP O O -4.631 9.748 -2.630 1.00 . A A . 23 TRP O 1 1
16 11333 1 1 19 ASN C C -1.643 9.487 -2.246 1.00 . A A . 24 ASN C 1 1
16 11334 1 1 19 ASN CA C -2.193 10.905 -2.379 1.00 . A A . 24 ASN CA 1 1
16 11335 1 1 19 ASN CB C -1.098 11.917 -2.047 1.00 . A A . 24 ASN CB 1 1
16 11336 1 1 19 ASN CG C -0.197 12.114 -3.268 1.00 . A A . 24 ASN CG 1 1
16 11337 1 1 19 ASN H H -3.210 11.613 -0.645 1.00 . A A . 24 ASN H 1 1
16 11338 1 1 19 ASN HA H -2.544 11.069 -3.375 1.00 . A A . 24 ASN HA 1 1
16 11339 1 1 19 ASN HB2 H -1.552 12.859 -1.779 1.00 . A A . 24 ASN HB2 1 1
16 11340 1 1 19 ASN HB3 H -0.507 11.553 -1.221 1.00 . A A . 24 ASN HB3 1 1
16 11341 1 1 19 ASN HD21 H 1.429 11.429 -2.358 1.00 . A A . 24 ASN HD21 1 1
16 11342 1 1 19 ASN HD22 H 1.649 11.916 -3.969 1.00 . A A . 24 ASN HD22 1 1
16 11343 1 1 19 ASN N N -3.321 11.062 -1.438 1.00 . A A . 24 ASN N 1 1
16 11344 1 1 19 ASN ND2 N 1.064 11.792 -3.192 1.00 . A A . 24 ASN ND2 1 1
16 11345 1 1 19 ASN O O -1.614 8.733 -3.197 1.00 . A A . 24 ASN O 1 1
16 11346 1 1 19 ASN OD1 O -0.649 12.563 -4.303 1.00 . A A . 24 ASN OD1 1 1
16 11347 1 1 20 GLU C C -1.634 6.760 -1.584 1.00 . A A . 25 GLU C 1 1
16 11348 1 1 20 GLU CA C -0.704 7.730 -0.866 1.00 . A A . 25 GLU CA 1 1
16 11349 1 1 20 GLU CB C -0.699 7.397 0.627 1.00 . A A . 25 GLU CB 1 1
16 11350 1 1 20 GLU CD C 1.721 8.025 0.584 1.00 . A A . 25 GLU CD 1 1
16 11351 1 1 20 GLU CG C 0.399 8.190 1.337 1.00 . A A . 25 GLU CG 1 1
16 11352 1 1 20 GLU H H -1.274 9.725 -0.305 1.00 . A A . 25 GLU H 1 1
16 11353 1 1 20 GLU HA H 0.296 7.651 -1.265 1.00 . A A . 25 GLU HA 1 1
16 11354 1 1 20 GLU HB2 H -1.657 7.653 1.050 1.00 . A A . 25 GLU HB2 1 1
16 11355 1 1 20 GLU HB3 H -0.519 6.341 0.759 1.00 . A A . 25 GLU HB3 1 1
16 11356 1 1 20 GLU HG2 H 0.125 9.236 1.364 1.00 . A A . 25 GLU HG2 1 1
16 11357 1 1 20 GLU HG3 H 0.512 7.821 2.345 1.00 . A A . 25 GLU HG3 1 1
16 11358 1 1 20 GLU N N -1.226 9.108 -1.063 1.00 . A A . 25 GLU N 1 1
16 11359 1 1 20 GLU O O -1.217 5.760 -2.131 1.00 . A A . 25 GLU O 1 1
16 11360 1 1 20 GLU OE1 O 2.040 6.903 0.226 1.00 . A A . 25 GLU OE1 1 1
16 11361 1 1 20 GLU OE2 O 2.393 9.023 0.378 1.00 . A A . 25 GLU OE2 1 1
16 11362 1 1 21 CYS C C -3.531 6.136 -3.771 1.00 . A A . 26 CYS C 1 1
16 11363 1 1 21 CYS CA C -3.866 6.176 -2.286 1.00 . A A . 26 CYS CA 1 1
16 11364 1 1 21 CYS CB C -5.276 6.733 -2.047 1.00 . A A . 26 CYS CB 1 1
16 11365 1 1 21 CYS H H -3.215 7.890 -1.161 1.00 . A A . 26 CYS H 1 1
16 11366 1 1 21 CYS HA H -3.800 5.191 -1.888 1.00 . A A . 26 CYS HA 1 1
16 11367 1 1 21 CYS HB2 H -5.611 6.423 -1.067 1.00 . A A . 26 CYS HB2 1 1
16 11368 1 1 21 CYS HB3 H -5.242 7.812 -2.085 1.00 . A A . 26 CYS HB3 1 1
16 11369 1 1 21 CYS HG H -7.324 6.330 -3.009 1.00 . A A . 26 CYS HG 1 1
16 11370 1 1 21 CYS N N -2.899 7.064 -1.598 1.00 . A A . 26 CYS N 1 1
16 11371 1 1 21 CYS O O -2.805 5.282 -4.245 1.00 . A A . 26 CYS O 1 1
16 11372 1 1 21 CYS SG S -6.433 6.119 -3.299 1.00 . A A . 26 CYS SG 1 1
16 11373 1 1 22 LYS C C -2.288 7.117 -6.210 1.00 . A A . 27 LYS C 1 1
16 11374 1 1 22 LYS CA C -3.794 7.132 -5.940 1.00 . A A . 27 LYS CA 1 1
16 11375 1 1 22 LYS CB C -4.392 8.443 -6.392 1.00 . A A . 27 LYS CB 1 1
16 11376 1 1 22 LYS CD C -6.840 8.917 -6.218 1.00 . A A . 27 LYS CD 1 1
16 11377 1 1 22 LYS CE C -8.221 8.544 -6.759 1.00 . A A . 27 LYS CE 1 1
16 11378 1 1 22 LYS CG C -5.761 8.199 -7.031 1.00 . A A . 27 LYS CG 1 1
16 11379 1 1 22 LYS H H -4.624 7.732 -4.080 1.00 . A A . 27 LYS H 1 1
16 11380 1 1 22 LYS HA H -4.273 6.311 -6.446 1.00 . A A . 27 LYS HA 1 1
16 11381 1 1 22 LYS HB2 H -4.509 9.066 -5.509 1.00 . A A . 27 LYS HB2 1 1
16 11382 1 1 22 LYS HB3 H -3.734 8.923 -7.098 1.00 . A A . 27 LYS HB3 1 1
16 11383 1 1 22 LYS HD2 H -6.766 8.620 -5.180 1.00 . A A . 27 LYS HD2 1 1
16 11384 1 1 22 LYS HD3 H -6.700 9.984 -6.298 1.00 . A A . 27 LYS HD3 1 1
16 11385 1 1 22 LYS HE2 H -8.607 9.362 -7.351 1.00 . A A . 27 LYS HE2 1 1
16 11386 1 1 22 LYS HE3 H -8.143 7.660 -7.374 1.00 . A A . 27 LYS HE3 1 1
16 11387 1 1 22 LYS HG2 H -5.759 8.580 -8.042 1.00 . A A . 27 LYS HG2 1 1
16 11388 1 1 22 LYS HG3 H -5.969 7.140 -7.045 1.00 . A A . 27 LYS HG3 1 1
16 11389 1 1 22 LYS HZ1 H -8.590 8.068 -4.766 1.00 . A A . 27 LYS HZ1 1 1
16 11390 1 1 22 LYS HZ2 H -9.739 9.115 -5.453 1.00 . A A . 27 LYS HZ2 1 1
16 11391 1 1 22 LYS HZ3 H -9.753 7.465 -5.849 1.00 . A A . 27 LYS HZ3 1 1
16 11392 1 1 22 LYS N N -4.051 7.060 -4.494 1.00 . A A . 27 LYS N 1 1
16 11393 1 1 22 LYS NZ N -9.146 8.277 -5.621 1.00 . A A . 27 LYS NZ 1 1
16 11394 1 1 22 LYS O O -1.811 6.427 -7.088 1.00 . A A . 27 LYS O 1 1
16 11395 1 1 23 ASN C C 0.479 6.474 -5.678 1.00 . A A . 28 ASN C 1 1
16 11396 1 1 23 ASN CA C -0.061 7.905 -5.678 1.00 . A A . 28 ASN CA 1 1
16 11397 1 1 23 ASN CB C 0.606 8.701 -4.554 1.00 . A A . 28 ASN CB 1 1
16 11398 1 1 23 ASN CG C 1.964 9.216 -5.030 1.00 . A A . 28 ASN CG 1 1
16 11399 1 1 23 ASN H H -1.938 8.427 -4.760 1.00 . A A . 28 ASN H 1 1
16 11400 1 1 23 ASN HA H 0.155 8.372 -6.626 1.00 . A A . 28 ASN HA 1 1
16 11401 1 1 23 ASN HB2 H -0.023 9.538 -4.284 1.00 . A A . 28 ASN HB2 1 1
16 11402 1 1 23 ASN HB3 H 0.745 8.061 -3.695 1.00 . A A . 28 ASN HB3 1 1
16 11403 1 1 23 ASN HD21 H 1.215 10.122 -6.631 1.00 . A A . 28 ASN HD21 1 1
16 11404 1 1 23 ASN HD22 H 2.896 10.261 -6.439 1.00 . A A . 28 ASN HD22 1 1
16 11405 1 1 23 ASN N N -1.534 7.876 -5.462 1.00 . A A . 28 ASN N 1 1
16 11406 1 1 23 ASN ND2 N 2.031 9.926 -6.125 1.00 . A A . 28 ASN ND2 1 1
16 11407 1 1 23 ASN O O 1.258 6.095 -6.531 1.00 . A A . 28 ASN O 1 1
16 11408 1 1 23 ASN OD1 O 2.975 8.973 -4.401 1.00 . A A . 28 ASN OD1 1 1
16 11409 1 1 24 GLN C C -0.072 3.472 -5.819 1.00 . A A . 29 GLN C 1 1
16 11410 1 1 24 GLN CA C 0.564 4.272 -4.682 1.00 . A A . 29 GLN CA 1 1
16 11411 1 1 24 GLN CB C 0.196 3.647 -3.337 1.00 . A A . 29 GLN CB 1 1
16 11412 1 1 24 GLN CD C 2.220 3.671 -1.872 1.00 . A A . 29 GLN CD 1 1
16 11413 1 1 24 GLN CG C 0.920 4.396 -2.217 1.00 . A A . 29 GLN CG 1 1
16 11414 1 1 24 GLN H H -0.557 5.997 -4.049 1.00 . A A . 29 GLN H 1 1
16 11415 1 1 24 GLN HA H 1.635 4.265 -4.799 1.00 . A A . 29 GLN HA 1 1
16 11416 1 1 24 GLN HB2 H -0.872 3.718 -3.187 1.00 . A A . 29 GLN HB2 1 1
16 11417 1 1 24 GLN HB3 H 0.494 2.609 -3.325 1.00 . A A . 29 GLN HB3 1 1
16 11418 1 1 24 GLN HE21 H 2.449 4.615 -0.142 1.00 . A A . 29 GLN HE21 1 1
16 11419 1 1 24 GLN HE22 H 3.657 3.484 -0.518 1.00 . A A . 29 GLN HE22 1 1
16 11420 1 1 24 GLN HG2 H 1.144 5.401 -2.545 1.00 . A A . 29 GLN HG2 1 1
16 11421 1 1 24 GLN HG3 H 0.287 4.437 -1.344 1.00 . A A . 29 GLN HG3 1 1
16 11422 1 1 24 GLN N N 0.072 5.675 -4.730 1.00 . A A . 29 GLN N 1 1
16 11423 1 1 24 GLN NE2 N 2.826 3.947 -0.752 1.00 . A A . 29 GLN NE2 1 1
16 11424 1 1 24 GLN O O 0.505 2.527 -6.321 1.00 . A A . 29 GLN O 1 1
16 11425 1 1 24 GLN OE1 O 2.686 2.840 -2.628 1.00 . A A . 29 GLN OE1 1 1
16 11426 1 1 25 VAL C C -2.673 4.047 -8.251 1.00 . A A . 30 VAL C 1 1
16 11427 1 1 25 VAL CA C -1.905 3.087 -7.340 1.00 . A A . 30 VAL CA 1 1
16 11428 1 1 25 VAL CB C -2.864 2.049 -6.758 1.00 . A A . 30 VAL CB 1 1
16 11429 1 1 25 VAL CG1 C -2.059 0.928 -6.099 1.00 . A A . 30 VAL CG1 1 1
16 11430 1 1 25 VAL CG2 C -3.753 2.711 -5.707 1.00 . A A . 30 VAL CG2 1 1
16 11431 1 1 25 VAL H H -1.708 4.604 -5.819 1.00 . A A . 30 VAL H 1 1
16 11432 1 1 25 VAL HA H -1.149 2.586 -7.918 1.00 . A A . 30 VAL HA 1 1
16 11433 1 1 25 VAL HB H -3.476 1.638 -7.548 1.00 . A A . 30 VAL HB 1 1
16 11434 1 1 25 VAL HG11 H -1.388 1.353 -5.365 1.00 . A A . 30 VAL HG11 1 1
16 11435 1 1 25 VAL HG12 H -2.734 0.238 -5.613 1.00 . A A . 30 VAL HG12 1 1
16 11436 1 1 25 VAL HG13 H -1.487 0.404 -6.851 1.00 . A A . 30 VAL HG13 1 1
16 11437 1 1 25 VAL HG21 H -4.299 3.525 -6.159 1.00 . A A . 30 VAL HG21 1 1
16 11438 1 1 25 VAL HG22 H -4.447 1.981 -5.317 1.00 . A A . 30 VAL HG22 1 1
16 11439 1 1 25 VAL HG23 H -3.137 3.090 -4.905 1.00 . A A . 30 VAL HG23 1 1
16 11440 1 1 25 VAL N N -1.254 3.839 -6.234 1.00 . A A . 30 VAL N 1 1
16 11441 1 1 25 VAL O O -3.865 4.233 -8.114 1.00 . A A . 30 VAL O 1 1
16 11442 1 1 26 ASP C C -2.680 4.963 -11.521 1.00 . A A . 31 ASP C 1 1
16 11443 1 1 26 ASP CA C -2.669 5.586 -10.126 1.00 . A A . 31 ASP CA 1 1
16 11444 1 1 26 ASP CB C -1.905 6.909 -10.154 1.00 . A A . 31 ASP CB 1 1
16 11445 1 1 26 ASP CG C -2.723 7.963 -10.903 1.00 . A A . 31 ASP CG 1 1
16 11446 1 1 26 ASP H H -1.033 4.476 -9.284 1.00 . A A . 31 ASP H 1 1
16 11447 1 1 26 ASP HA H -3.680 5.754 -9.799 1.00 . A A . 31 ASP HA 1 1
16 11448 1 1 26 ASP HB2 H -1.730 7.240 -9.141 1.00 . A A . 31 ASP HB2 1 1
16 11449 1 1 26 ASP HB3 H -0.961 6.765 -10.655 1.00 . A A . 31 ASP HB3 1 1
16 11450 1 1 26 ASP N N -1.992 4.649 -9.190 1.00 . A A . 31 ASP N 1 1
16 11451 1 1 26 ASP O O -3.465 5.325 -12.375 1.00 . A A . 31 ASP O 1 1
16 11452 1 1 26 ASP OD1 O -3.479 7.585 -11.783 1.00 . A A . 31 ASP OD1 1 1
16 11453 1 1 26 ASP OD2 O -2.579 9.133 -10.585 1.00 . A A . 31 ASP OD2 1 1
16 11454 1 1 27 GLY C C -2.037 1.846 -12.871 1.00 . A A . 32 GLY C 1 1
16 11455 1 1 27 GLY CA C -1.755 3.337 -13.070 1.00 . A A . 32 GLY CA 1 1
16 11456 1 1 27 GLY H H -1.204 3.749 -11.030 1.00 . A A . 32 GLY H 1 1
16 11457 1 1 27 GLY HA2 H -2.496 3.764 -13.731 1.00 . A A . 32 GLY HA2 1 1
16 11458 1 1 27 GLY HA3 H -0.771 3.459 -13.498 1.00 . A A . 32 GLY HA3 1 1
16 11459 1 1 27 GLY N N -1.815 4.018 -11.744 1.00 . A A . 32 GLY N 1 1
16 11460 1 1 27 GLY O O -3.044 1.339 -13.320 1.00 . A A . 32 GLY O 1 1
16 11461 1 1 28 TYR C C -2.303 -0.970 -12.840 1.00 . A A . 33 TYR C 1 1
16 11462 1 1 28 TYR CA C -1.309 -0.303 -11.884 1.00 . A A . 33 TYR CA 1 1
16 11463 1 1 28 TYR CB C -1.799 -0.481 -10.443 1.00 . A A . 33 TYR CB 1 1
16 11464 1 1 28 TYR CD1 C -2.990 1.727 -10.255 1.00 . A A . 33 TYR CD1 1 1
16 11465 1 1 28 TYR CD2 C -4.280 -0.312 -10.026 1.00 . A A . 33 TYR CD2 1 1
16 11466 1 1 28 TYR CE1 C -4.149 2.486 -10.068 1.00 . A A . 33 TYR CE1 1 1
16 11467 1 1 28 TYR CE2 C -5.443 0.447 -9.840 1.00 . A A . 33 TYR CE2 1 1
16 11468 1 1 28 TYR CG C -3.054 0.331 -10.235 1.00 . A A . 33 TYR CG 1 1
16 11469 1 1 28 TYR CZ C -5.377 1.846 -9.861 1.00 . A A . 33 TYR CZ 1 1
16 11470 1 1 28 TYR H H -0.366 1.636 -11.824 1.00 . A A . 33 TYR H 1 1
16 11471 1 1 28 TYR HA H -0.349 -0.785 -11.986 1.00 . A A . 33 TYR HA 1 1
16 11472 1 1 28 TYR HB2 H -2.009 -1.524 -10.261 1.00 . A A . 33 TYR HB2 1 1
16 11473 1 1 28 TYR HB3 H -1.036 -0.143 -9.759 1.00 . A A . 33 TYR HB3 1 1
16 11474 1 1 28 TYR HD1 H -2.044 2.219 -10.414 1.00 . A A . 33 TYR HD1 1 1
16 11475 1 1 28 TYR HD2 H -4.329 -1.391 -10.010 1.00 . A A . 33 TYR HD2 1 1
16 11476 1 1 28 TYR HE1 H -4.096 3.565 -10.086 1.00 . A A . 33 TYR HE1 1 1
16 11477 1 1 28 TYR HE2 H -6.390 -0.047 -9.679 1.00 . A A . 33 TYR HE2 1 1
16 11478 1 1 28 TYR HH H -6.357 3.476 -10.019 1.00 . A A . 33 TYR HH 1 1
16 11479 1 1 28 TYR N N -1.151 1.166 -12.175 1.00 . A A . 33 TYR N 1 1
16 11480 1 1 28 TYR O O -3.503 -0.837 -12.695 1.00 . A A . 33 TYR O 1 1
16 11481 1 1 28 TYR OH O -6.522 2.595 -9.677 1.00 . A A . 33 TYR OH 1 1
16 11482 1 1 29 GLY C C -3.566 -3.426 -14.012 1.00 . A A . 34 GLY C 1 1
16 11483 1 1 29 GLY CA C -2.733 -2.383 -14.761 1.00 . A A . 34 GLY CA 1 1
16 11484 1 1 29 GLY H H -0.845 -1.802 -13.900 1.00 . A A . 34 GLY H 1 1
16 11485 1 1 29 GLY HA2 H -3.389 -1.655 -15.215 1.00 . A A . 34 GLY HA2 1 1
16 11486 1 1 29 GLY HA3 H -2.154 -2.874 -15.526 1.00 . A A . 34 GLY HA3 1 1
16 11487 1 1 29 GLY N N -1.816 -1.698 -13.806 1.00 . A A . 34 GLY N 1 1
16 11488 1 1 29 GLY O O -4.539 -3.946 -14.524 1.00 . A A . 34 GLY O 1 1
16 11489 1 1 30 GLY C C -3.272 -4.947 -10.659 1.00 . A A . 35 GLY C 1 1
16 11490 1 1 30 GLY CA C -3.953 -4.745 -12.013 1.00 . A A . 35 GLY CA 1 1
16 11491 1 1 30 GLY H H -2.403 -3.302 -12.414 1.00 . A A . 35 GLY H 1 1
16 11492 1 1 30 GLY HA2 H -4.965 -4.393 -11.862 1.00 . A A . 35 GLY HA2 1 1
16 11493 1 1 30 GLY HA3 H -3.973 -5.682 -12.548 1.00 . A A . 35 GLY HA3 1 1
16 11494 1 1 30 GLY N N -3.190 -3.734 -12.803 1.00 . A A . 35 GLY N 1 1
16 11495 1 1 30 GLY O O -3.030 -6.060 -10.234 1.00 . A A . 35 GLY O 1 1
16 11496 1 1 31 ALA C C -3.229 -4.697 -7.667 1.00 . A A . 36 ALA C 1 1
16 11497 1 1 31 ALA CA C -2.286 -4.000 -8.655 1.00 . A A . 36 ALA CA 1 1
16 11498 1 1 31 ALA CB C -1.927 -2.602 -8.138 1.00 . A A . 36 ALA CB 1 1
16 11499 1 1 31 ALA H H -3.161 -2.992 -10.345 1.00 . A A . 36 ALA H 1 1
16 11500 1 1 31 ALA HA H -1.385 -4.586 -8.764 1.00 . A A . 36 ALA HA 1 1
16 11501 1 1 31 ALA HB1 H -2.765 -1.936 -8.283 1.00 . A A . 36 ALA HB1 1 1
16 11502 1 1 31 ALA HB2 H -1.688 -2.657 -7.086 1.00 . A A . 36 ALA HB2 1 1
16 11503 1 1 31 ALA HB3 H -1.072 -2.226 -8.680 1.00 . A A . 36 ALA HB3 1 1
16 11504 1 1 31 ALA N N -2.957 -3.877 -9.981 1.00 . A A . 36 ALA N 1 1
16 11505 1 1 31 ALA O O -4.412 -4.830 -7.911 1.00 . A A . 36 ALA O 1 1
16 11506 1 1 32 ILE C C -4.310 -4.812 -4.703 1.00 . A A . 37 ILE C 1 1
16 11507 1 1 32 ILE CA C -3.583 -5.844 -5.553 1.00 . A A . 37 ILE CA 1 1
16 11508 1 1 32 ILE CB C -2.717 -6.728 -4.643 1.00 . A A . 37 ILE CB 1 1
16 11509 1 1 32 ILE CD1 C -4.083 -6.543 -2.535 1.00 . A A . 37 ILE CD1 1 1
16 11510 1 1 32 ILE CG1 C -3.613 -7.484 -3.653 1.00 . A A . 37 ILE CG1 1 1
16 11511 1 1 32 ILE CG2 C -1.712 -5.874 -3.872 1.00 . A A . 37 ILE CG2 1 1
16 11512 1 1 32 ILE H H -1.758 -5.037 -6.373 1.00 . A A . 37 ILE H 1 1
16 11513 1 1 32 ILE HA H -4.300 -6.451 -6.064 1.00 . A A . 37 ILE HA 1 1
16 11514 1 1 32 ILE HB H -2.175 -7.436 -5.245 1.00 . A A . 37 ILE HB 1 1
16 11515 1 1 32 ILE HD11 H -3.610 -5.578 -2.639 1.00 . A A . 37 ILE HD11 1 1
16 11516 1 1 32 ILE HD12 H -5.154 -6.424 -2.597 1.00 . A A . 37 ILE HD12 1 1
16 11517 1 1 32 ILE HD13 H -3.826 -6.967 -1.576 1.00 . A A . 37 ILE HD13 1 1
16 11518 1 1 32 ILE HG12 H -4.472 -7.876 -4.178 1.00 . A A . 37 ILE HG12 1 1
16 11519 1 1 32 ILE HG13 H -3.055 -8.301 -3.220 1.00 . A A . 37 ILE HG13 1 1
16 11520 1 1 32 ILE HG21 H -1.145 -5.270 -4.563 1.00 . A A . 37 ILE HG21 1 1
16 11521 1 1 32 ILE HG22 H -2.241 -5.230 -3.182 1.00 . A A . 37 ILE HG22 1 1
16 11522 1 1 32 ILE HG23 H -1.045 -6.518 -3.321 1.00 . A A . 37 ILE HG23 1 1
16 11523 1 1 32 ILE N N -2.715 -5.149 -6.551 1.00 . A A . 37 ILE N 1 1
16 11524 1 1 32 ILE O O -5.504 -4.890 -4.495 1.00 . A A . 37 ILE O 1 1
16 11525 1 1 33 TYR C C -5.528 -3.028 -2.867 1.00 . A A . 38 TYR C 1 1
16 11526 1 1 33 TYR CA C -4.099 -2.769 -3.359 1.00 . A A . 38 TYR CA 1 1
16 11527 1 1 33 TYR CB C -4.070 -1.473 -4.151 1.00 . A A . 38 TYR CB 1 1
16 11528 1 1 33 TYR CD1 C -4.534 -2.247 -6.498 1.00 . A A . 38 TYR CD1 1 1
16 11529 1 1 33 TYR CD2 C -6.257 -1.026 -5.321 1.00 . A A . 38 TYR CD2 1 1
16 11530 1 1 33 TYR CE1 C -5.367 -2.344 -7.618 1.00 . A A . 38 TYR CE1 1 1
16 11531 1 1 33 TYR CE2 C -7.093 -1.121 -6.435 1.00 . A A . 38 TYR CE2 1 1
16 11532 1 1 33 TYR CG C -4.978 -1.587 -5.351 1.00 . A A . 38 TYR CG 1 1
16 11533 1 1 33 TYR CZ C -6.649 -1.780 -7.588 1.00 . A A . 38 TYR CZ 1 1
16 11534 1 1 33 TYR H H -2.616 -3.871 -4.438 1.00 . A A . 38 TYR H 1 1
16 11535 1 1 33 TYR HA H -3.453 -2.660 -2.503 1.00 . A A . 38 TYR HA 1 1
16 11536 1 1 33 TYR HB2 H -4.401 -0.674 -3.519 1.00 . A A . 38 TYR HB2 1 1
16 11537 1 1 33 TYR HB3 H -3.061 -1.276 -4.482 1.00 . A A . 38 TYR HB3 1 1
16 11538 1 1 33 TYR HD1 H -3.550 -2.682 -6.517 1.00 . A A . 38 TYR HD1 1 1
16 11539 1 1 33 TYR HD2 H -6.601 -0.526 -4.440 1.00 . A A . 38 TYR HD2 1 1
16 11540 1 1 33 TYR HE1 H -5.020 -2.853 -8.505 1.00 . A A . 38 TYR HE1 1 1
16 11541 1 1 33 TYR HE2 H -8.081 -0.682 -6.405 1.00 . A A . 38 TYR HE2 1 1
16 11542 1 1 33 TYR HH H -7.654 -2.805 -8.847 1.00 . A A . 38 TYR HH 1 1
16 11543 1 1 33 TYR N N -3.567 -3.865 -4.222 1.00 . A A . 38 TYR N 1 1
16 11544 1 1 33 TYR O O -6.481 -2.981 -3.620 1.00 . A A . 38 TYR O 1 1
16 11545 1 1 33 TYR OH O -7.473 -1.876 -8.691 1.00 . A A . 38 TYR OH 1 1
16 11546 1 1 34 LYS C C -7.517 -2.137 -0.449 1.00 . A A . 39 LYS C 1 1
16 11547 1 1 34 LYS CA C -7.034 -3.472 -1.011 1.00 . A A . 39 LYS CA 1 1
16 11548 1 1 34 LYS CB C -6.960 -4.502 0.121 1.00 . A A . 39 LYS CB 1 1
16 11549 1 1 34 LYS CD C -7.384 -6.417 -1.427 1.00 . A A . 39 LYS CD 1 1
16 11550 1 1 34 LYS CE C -7.555 -7.911 -1.145 1.00 . A A . 39 LYS CE 1 1
16 11551 1 1 34 LYS CG C -6.400 -5.818 -0.420 1.00 . A A . 39 LYS CG 1 1
16 11552 1 1 34 LYS H H -4.899 -3.255 -1.003 1.00 . A A . 39 LYS H 1 1
16 11553 1 1 34 LYS HA H -7.712 -3.816 -1.779 1.00 . A A . 39 LYS HA 1 1
16 11554 1 1 34 LYS HB2 H -6.315 -4.131 0.903 1.00 . A A . 39 LYS HB2 1 1
16 11555 1 1 34 LYS HB3 H -7.949 -4.672 0.519 1.00 . A A . 39 LYS HB3 1 1
16 11556 1 1 34 LYS HD2 H -8.339 -5.920 -1.335 1.00 . A A . 39 LYS HD2 1 1
16 11557 1 1 34 LYS HD3 H -7.003 -6.283 -2.428 1.00 . A A . 39 LYS HD3 1 1
16 11558 1 1 34 LYS HE2 H -6.799 -8.234 -0.446 1.00 . A A . 39 LYS HE2 1 1
16 11559 1 1 34 LYS HE3 H -8.534 -8.089 -0.724 1.00 . A A . 39 LYS HE3 1 1
16 11560 1 1 34 LYS HG2 H -5.456 -5.630 -0.906 1.00 . A A . 39 LYS HG2 1 1
16 11561 1 1 34 LYS HG3 H -6.255 -6.509 0.395 1.00 . A A . 39 LYS HG3 1 1
16 11562 1 1 34 LYS HZ1 H -7.645 -8.053 -3.220 1.00 . A A . 39 LYS HZ1 1 1
16 11563 1 1 34 LYS HZ2 H -6.436 -9.013 -2.512 1.00 . A A . 39 LYS HZ2 1 1
16 11564 1 1 34 LYS HZ3 H -8.066 -9.483 -2.410 1.00 . A A . 39 LYS HZ3 1 1
16 11565 1 1 34 LYS N N -5.680 -3.257 -1.589 1.00 . A A . 39 LYS N 1 1
16 11566 1 1 34 LYS NZ N -7.415 -8.673 -2.418 1.00 . A A . 39 LYS NZ 1 1
16 11567 1 1 34 LYS O O -7.366 -1.850 0.724 1.00 . A A . 39 LYS O 1 1
16 11568 1 1 35 LYS C C -9.307 -0.113 0.492 1.00 . A A . 40 LYS C 1 1
16 11569 1 1 35 LYS CA C -8.538 0.024 -0.819 1.00 . A A . 40 LYS CA 1 1
16 11570 1 1 35 LYS CB C -9.448 0.641 -1.882 1.00 . A A . 40 LYS CB 1 1
16 11571 1 1 35 LYS CD C -10.354 2.951 -1.571 1.00 . A A . 40 LYS CD 1 1
16 11572 1 1 35 LYS CE C -11.341 3.077 -2.734 1.00 . A A . 40 LYS CE 1 1
16 11573 1 1 35 LYS CG C -9.139 2.130 -2.012 1.00 . A A . 40 LYS CG 1 1
16 11574 1 1 35 LYS H H -8.158 -1.555 -2.230 1.00 . A A . 40 LYS H 1 1
16 11575 1 1 35 LYS HA H -7.682 0.664 -0.661 1.00 . A A . 40 LYS HA 1 1
16 11576 1 1 35 LYS HB2 H -9.278 0.151 -2.830 1.00 . A A . 40 LYS HB2 1 1
16 11577 1 1 35 LYS HB3 H -10.480 0.513 -1.591 1.00 . A A . 40 LYS HB3 1 1
16 11578 1 1 35 LYS HD2 H -10.837 2.460 -0.740 1.00 . A A . 40 LYS HD2 1 1
16 11579 1 1 35 LYS HD3 H -10.032 3.936 -1.268 1.00 . A A . 40 LYS HD3 1 1
16 11580 1 1 35 LYS HE2 H -11.798 2.117 -2.922 1.00 . A A . 40 LYS HE2 1 1
16 11581 1 1 35 LYS HE3 H -12.105 3.798 -2.482 1.00 . A A . 40 LYS HE3 1 1
16 11582 1 1 35 LYS HG2 H -8.294 2.374 -1.385 1.00 . A A . 40 LYS HG2 1 1
16 11583 1 1 35 LYS HG3 H -8.904 2.358 -3.043 1.00 . A A . 40 LYS HG3 1 1
16 11584 1 1 35 LYS HZ1 H -9.771 4.072 -3.671 1.00 . A A . 40 LYS HZ1 1 1
16 11585 1 1 35 LYS HZ2 H -10.325 2.703 -4.511 1.00 . A A . 40 LYS HZ2 1 1
16 11586 1 1 35 LYS HZ3 H -11.240 4.131 -4.526 1.00 . A A . 40 LYS HZ3 1 1
16 11587 1 1 35 LYS N N -8.069 -1.309 -1.285 1.00 . A A . 40 LYS N 1 1
16 11588 1 1 35 LYS NZ N -10.614 3.530 -3.953 1.00 . A A . 40 LYS NZ 1 1
16 11589 1 1 35 LYS O O -9.898 -1.135 0.777 1.00 . A A . 40 LYS O 1 1
16 11590 1 1 36 PHE C C -10.353 2.261 3.086 1.00 . A A . 41 PHE C 1 1
16 11591 1 1 36 PHE CA C -10.033 0.856 2.587 1.00 . A A . 41 PHE CA 1 1
16 11592 1 1 36 PHE CB C -9.184 0.147 3.623 1.00 . A A . 41 PHE CB 1 1
16 11593 1 1 36 PHE CD1 C -10.946 -1.482 4.365 1.00 . A A . 41 PHE CD1 1 1
16 11594 1 1 36 PHE CD2 C -8.933 -2.344 3.329 1.00 . A A . 41 PHE CD2 1 1
16 11595 1 1 36 PHE CE1 C -11.436 -2.782 4.500 1.00 . A A . 41 PHE CE1 1 1
16 11596 1 1 36 PHE CE2 C -9.421 -3.649 3.465 1.00 . A A . 41 PHE CE2 1 1
16 11597 1 1 36 PHE CG C -9.696 -1.262 3.781 1.00 . A A . 41 PHE CG 1 1
16 11598 1 1 36 PHE CZ C -10.673 -3.869 4.052 1.00 . A A . 41 PHE CZ 1 1
16 11599 1 1 36 PHE H H -8.821 1.732 1.041 1.00 . A A . 41 PHE H 1 1
16 11600 1 1 36 PHE HA H -10.953 0.306 2.456 1.00 . A A . 41 PHE HA 1 1
16 11601 1 1 36 PHE HB2 H -8.154 0.132 3.299 1.00 . A A . 41 PHE HB2 1 1
16 11602 1 1 36 PHE HB3 H -9.267 0.669 4.565 1.00 . A A . 41 PHE HB3 1 1
16 11603 1 1 36 PHE HD1 H -11.535 -0.645 4.714 1.00 . A A . 41 PHE HD1 1 1
16 11604 1 1 36 PHE HD2 H -7.969 -2.171 2.877 1.00 . A A . 41 PHE HD2 1 1
16 11605 1 1 36 PHE HE1 H -12.402 -2.947 4.948 1.00 . A A . 41 PHE HE1 1 1
16 11606 1 1 36 PHE HE2 H -8.832 -4.485 3.119 1.00 . A A . 41 PHE HE2 1 1
16 11607 1 1 36 PHE HZ H -11.051 -4.874 4.156 1.00 . A A . 41 PHE HZ 1 1
16 11608 1 1 36 PHE N N -9.303 0.917 1.294 1.00 . A A . 41 PHE N 1 1
16 11609 1 1 36 PHE O O -9.745 3.241 2.687 1.00 . A A . 41 PHE O 1 1
16 11610 1 1 37 ASN C C -11.697 3.575 6.037 1.00 . A A . 42 ASN C 1 1
16 11611 1 1 37 ASN CA C -11.683 3.678 4.518 1.00 . A A . 42 ASN CA 1 1
16 11612 1 1 37 ASN CB C -13.077 4.017 4.014 1.00 . A A . 42 ASN CB 1 1
16 11613 1 1 37 ASN CG C -13.072 5.402 3.362 1.00 . A A . 42 ASN CG 1 1
16 11614 1 1 37 ASN H H -11.769 1.549 4.277 1.00 . A A . 42 ASN H 1 1
16 11615 1 1 37 ASN HA H -10.979 4.433 4.202 1.00 . A A . 42 ASN HA 1 1
16 11616 1 1 37 ASN HB2 H -13.372 3.272 3.290 1.00 . A A . 42 ASN HB2 1 1
16 11617 1 1 37 ASN HB3 H -13.768 4.009 4.842 1.00 . A A . 42 ASN HB3 1 1
16 11618 1 1 37 ASN HD21 H -15.018 5.691 3.633 1.00 . A A . 42 ASN HD21 1 1
16 11619 1 1 37 ASN HD22 H -14.195 6.962 2.866 1.00 . A A . 42 ASN HD22 1 1
16 11620 1 1 37 ASN N N -11.301 2.358 3.968 1.00 . A A . 42 ASN N 1 1
16 11621 1 1 37 ASN ND2 N -14.188 6.073 3.280 1.00 . A A . 42 ASN ND2 1 1
16 11622 1 1 37 ASN O O -12.582 4.081 6.699 1.00 . A A . 42 ASN O 1 1
16 11623 1 1 37 ASN OD1 O -12.045 5.876 2.921 1.00 . A A . 42 ASN OD1 1 1
16 11624 1 1 38 SER C C -9.594 1.754 8.429 1.00 . A A . 43 SER C 1 1
16 11625 1 1 38 SER CA C -10.697 2.741 8.061 1.00 . A A . 43 SER CA 1 1
16 11626 1 1 38 SER CB C -12.045 2.201 8.534 1.00 . A A . 43 SER CB 1 1
16 11627 1 1 38 SER H H -10.037 2.491 6.039 1.00 . A A . 43 SER H 1 1
16 11628 1 1 38 SER HA H -10.503 3.696 8.528 1.00 . A A . 43 SER HA 1 1
16 11629 1 1 38 SER HB2 H -12.605 1.840 7.684 1.00 . A A . 43 SER HB2 1 1
16 11630 1 1 38 SER HB3 H -11.883 1.387 9.229 1.00 . A A . 43 SER HB3 1 1
16 11631 1 1 38 SER HG H -12.165 3.731 9.728 1.00 . A A . 43 SER HG 1 1
16 11632 1 1 38 SER N N -10.733 2.902 6.592 1.00 . A A . 43 SER N 1 1
16 11633 1 1 38 SER O O -9.774 0.553 8.366 1.00 . A A . 43 SER O 1 1
16 11634 1 1 38 SER OG O -12.773 3.246 9.166 1.00 . A A . 43 SER OG 1 1
16 11635 1 1 39 TYR C C -7.851 0.161 9.983 1.00 . A A . 44 TYR C 1 1
16 11636 1 1 39 TYR CA C -7.319 1.366 9.201 1.00 . A A . 44 TYR CA 1 1
16 11637 1 1 39 TYR CB C -6.349 2.164 10.078 1.00 . A A . 44 TYR CB 1 1
16 11638 1 1 39 TYR CD1 C -4.885 0.122 9.764 1.00 . A A . 44 TYR CD1 1 1
16 11639 1 1 39 TYR CD2 C -4.293 1.741 11.469 1.00 . A A . 44 TYR CD2 1 1
16 11640 1 1 39 TYR CE1 C -3.767 -0.648 10.110 1.00 . A A . 44 TYR CE1 1 1
16 11641 1 1 39 TYR CE2 C -3.177 0.970 11.814 1.00 . A A . 44 TYR CE2 1 1
16 11642 1 1 39 TYR CG C -5.149 1.319 10.445 1.00 . A A . 44 TYR CG 1 1
16 11643 1 1 39 TYR CZ C -2.914 -0.224 11.135 1.00 . A A . 44 TYR CZ 1 1
16 11644 1 1 39 TYR H H -8.343 3.228 8.852 1.00 . A A . 44 TYR H 1 1
16 11645 1 1 39 TYR HA H -6.808 1.026 8.315 1.00 . A A . 44 TYR HA 1 1
16 11646 1 1 39 TYR HB2 H -6.016 3.037 9.538 1.00 . A A . 44 TYR HB2 1 1
16 11647 1 1 39 TYR HB3 H -6.856 2.474 10.980 1.00 . A A . 44 TYR HB3 1 1
16 11648 1 1 39 TYR HD1 H -5.545 -0.205 8.975 1.00 . A A . 44 TYR HD1 1 1
16 11649 1 1 39 TYR HD2 H -4.496 2.663 11.995 1.00 . A A . 44 TYR HD2 1 1
16 11650 1 1 39 TYR HE1 H -3.563 -1.569 9.587 1.00 . A A . 44 TYR HE1 1 1
16 11651 1 1 39 TYR HE2 H -2.519 1.297 12.605 1.00 . A A . 44 TYR HE2 1 1
16 11652 1 1 39 TYR HH H -1.195 -0.959 10.739 1.00 . A A . 44 TYR HH 1 1
16 11653 1 1 39 TYR N N -8.454 2.256 8.815 1.00 . A A . 44 TYR N 1 1
16 11654 1 1 39 TYR O O -7.264 -0.899 9.980 1.00 . A A . 44 TYR O 1 1
16 11655 1 1 39 TYR OH O -1.812 -0.983 11.475 1.00 . A A . 44 TYR OH 1 1
16 11656 1 1 40 GLU C C -10.066 -1.890 10.475 1.00 . A A . 45 GLU C 1 1
16 11657 1 1 40 GLU CA C -9.542 -0.814 11.429 1.00 . A A . 45 GLU CA 1 1
16 11658 1 1 40 GLU CB C -10.695 -0.299 12.291 1.00 . A A . 45 GLU CB 1 1
16 11659 1 1 40 GLU CD C -10.786 1.146 14.326 1.00 . A A . 45 GLU CD 1 1
16 11660 1 1 40 GLU CG C -10.327 1.068 12.870 1.00 . A A . 45 GLU CG 1 1
16 11661 1 1 40 GLU H H -9.420 1.180 10.634 1.00 . A A . 45 GLU H 1 1
16 11662 1 1 40 GLU HA H -8.781 -1.239 12.065 1.00 . A A . 45 GLU HA 1 1
16 11663 1 1 40 GLU HB2 H -11.584 -0.205 11.683 1.00 . A A . 45 GLU HB2 1 1
16 11664 1 1 40 GLU HB3 H -10.880 -0.992 13.097 1.00 . A A . 45 GLU HB3 1 1
16 11665 1 1 40 GLU HG2 H -9.257 1.202 12.821 1.00 . A A . 45 GLU HG2 1 1
16 11666 1 1 40 GLU HG3 H -10.815 1.845 12.299 1.00 . A A . 45 GLU HG3 1 1
16 11667 1 1 40 GLU N N -8.964 0.317 10.649 1.00 . A A . 45 GLU N 1 1
16 11668 1 1 40 GLU O O -9.943 -3.071 10.733 1.00 . A A . 45 GLU O 1 1
16 11669 1 1 40 GLU OE1 O -10.397 0.283 15.096 1.00 . A A . 45 GLU OE1 1 1
16 11670 1 1 40 GLU OE2 O -11.518 2.068 14.647 1.00 . A A . 45 GLU OE2 1 1
16 11671 1 1 41 GLN C C -9.966 -3.057 7.655 1.00 . A A . 46 GLN C 1 1
16 11672 1 1 41 GLN CA C -11.151 -2.493 8.409 1.00 . A A . 46 GLN CA 1 1
16 11673 1 1 41 GLN CB C -12.113 -1.816 7.433 1.00 . A A . 46 GLN CB 1 1
16 11674 1 1 41 GLN CD C -14.391 -0.821 7.230 1.00 . A A . 46 GLN CD 1 1
16 11675 1 1 41 GLN CG C -13.276 -1.194 8.207 1.00 . A A . 46 GLN CG 1 1
16 11676 1 1 41 GLN H H -10.721 -0.553 9.165 1.00 . A A . 46 GLN H 1 1
16 11677 1 1 41 GLN HA H -11.650 -3.270 8.936 1.00 . A A . 46 GLN HA 1 1
16 11678 1 1 41 GLN HB2 H -11.587 -1.043 6.892 1.00 . A A . 46 GLN HB2 1 1
16 11679 1 1 41 GLN HB3 H -12.495 -2.548 6.740 1.00 . A A . 46 GLN HB3 1 1
16 11680 1 1 41 GLN HE21 H -15.845 -1.151 8.539 1.00 . A A . 46 GLN HE21 1 1
16 11681 1 1 41 GLN HE22 H -16.354 -0.638 7.004 1.00 . A A . 46 GLN HE22 1 1
16 11682 1 1 41 GLN HG2 H -13.649 -1.904 8.929 1.00 . A A . 46 GLN HG2 1 1
16 11683 1 1 41 GLN HG3 H -12.934 -0.306 8.716 1.00 . A A . 46 GLN HG3 1 1
16 11684 1 1 41 GLN N N -10.639 -1.496 9.369 1.00 . A A . 46 GLN N 1 1
16 11685 1 1 41 GLN NE2 N -15.633 -0.875 7.624 1.00 . A A . 46 GLN NE2 1 1
16 11686 1 1 41 GLN O O -9.710 -4.247 7.642 1.00 . A A . 46 GLN O 1 1
16 11687 1 1 41 GLN OE1 O -14.129 -0.477 6.093 1.00 . A A . 46 GLN OE1 1 1
16 11688 1 1 42 ALA C C -7.201 -3.502 7.269 1.00 . A A . 47 ALA C 1 1
16 11689 1 1 42 ALA CA C -8.019 -2.630 6.324 1.00 . A A . 47 ALA CA 1 1
16 11690 1 1 42 ALA CB C -7.204 -1.401 5.917 1.00 . A A . 47 ALA CB 1 1
16 11691 1 1 42 ALA H H -9.441 -1.242 7.111 1.00 . A A . 47 ALA H 1 1
16 11692 1 1 42 ALA HA H -8.308 -3.189 5.456 1.00 . A A . 47 ALA HA 1 1
16 11693 1 1 42 ALA HB1 H -6.964 -0.823 6.798 1.00 . A A . 47 ALA HB1 1 1
16 11694 1 1 42 ALA HB2 H -6.294 -1.716 5.430 1.00 . A A . 47 ALA HB2 1 1
16 11695 1 1 42 ALA HB3 H -7.784 -0.795 5.239 1.00 . A A . 47 ALA HB3 1 1
16 11696 1 1 42 ALA N N -9.218 -2.190 7.056 1.00 . A A . 47 ALA N 1 1
16 11697 1 1 42 ALA O O -6.891 -4.640 6.981 1.00 . A A . 47 ALA O 1 1
16 11698 1 1 43 LYS C C -6.756 -5.105 9.577 1.00 . A A . 48 LYS C 1 1
16 11699 1 1 43 LYS CA C -6.085 -3.749 9.406 1.00 . A A . 48 LYS CA 1 1
16 11700 1 1 43 LYS CB C -6.068 -3.014 10.748 1.00 . A A . 48 LYS CB 1 1
16 11701 1 1 43 LYS CD C -3.920 -3.685 11.838 1.00 . A A . 48 LYS CD 1 1
16 11702 1 1 43 LYS CE C -3.396 -3.875 13.262 1.00 . A A . 48 LYS CE 1 1
16 11703 1 1 43 LYS CG C -5.434 -3.903 11.821 1.00 . A A . 48 LYS CG 1 1
16 11704 1 1 43 LYS H H -7.148 -2.049 8.609 1.00 . A A . 48 LYS H 1 1
16 11705 1 1 43 LYS HA H -5.076 -3.884 9.051 1.00 . A A . 48 LYS HA 1 1
16 11706 1 1 43 LYS HB2 H -5.496 -2.105 10.652 1.00 . A A . 48 LYS HB2 1 1
16 11707 1 1 43 LYS HB3 H -7.078 -2.773 11.038 1.00 . A A . 48 LYS HB3 1 1
16 11708 1 1 43 LYS HD2 H -3.446 -4.400 11.180 1.00 . A A . 48 LYS HD2 1 1
16 11709 1 1 43 LYS HD3 H -3.695 -2.684 11.505 1.00 . A A . 48 LYS HD3 1 1
16 11710 1 1 43 LYS HE2 H -3.769 -4.807 13.661 1.00 . A A . 48 LYS HE2 1 1
16 11711 1 1 43 LYS HE3 H -2.316 -3.897 13.249 1.00 . A A . 48 LYS HE3 1 1
16 11712 1 1 43 LYS HG2 H -5.844 -3.648 12.787 1.00 . A A . 48 LYS HG2 1 1
16 11713 1 1 43 LYS HG3 H -5.643 -4.940 11.604 1.00 . A A . 48 LYS HG3 1 1
16 11714 1 1 43 LYS HZ1 H -4.053 -1.917 13.521 1.00 . A A . 48 LYS HZ1 1 1
16 11715 1 1 43 LYS HZ2 H -4.730 -3.026 14.616 1.00 . A A . 48 LYS HZ2 1 1
16 11716 1 1 43 LYS HZ3 H -3.125 -2.514 14.813 1.00 . A A . 48 LYS HZ3 1 1
16 11717 1 1 43 LYS N N -6.869 -2.965 8.409 1.00 . A A . 48 LYS N 1 1
16 11718 1 1 43 LYS NZ N -3.861 -2.748 14.117 1.00 . A A . 48 LYS NZ 1 1
16 11719 1 1 43 LYS O O -6.138 -6.138 9.420 1.00 . A A . 48 LYS O 1 1
16 11720 1 1 44 SER C C -8.341 -7.316 8.907 1.00 . A A . 49 SER C 1 1
16 11721 1 1 44 SER CA C -8.747 -6.391 10.050 1.00 . A A . 49 SER CA 1 1
16 11722 1 1 44 SER CB C -10.255 -6.139 10.006 1.00 . A A . 49 SER CB 1 1
16 11723 1 1 44 SER H H -8.504 -4.259 9.999 1.00 . A A . 49 SER H 1 1
16 11724 1 1 44 SER HA H -8.479 -6.837 10.994 1.00 . A A . 49 SER HA 1 1
16 11725 1 1 44 SER HB2 H -10.458 -5.115 10.275 1.00 . A A . 49 SER HB2 1 1
16 11726 1 1 44 SER HB3 H -10.621 -6.324 9.004 1.00 . A A . 49 SER HB3 1 1
16 11727 1 1 44 SER HG H -10.469 -7.859 10.889 1.00 . A A . 49 SER HG 1 1
16 11728 1 1 44 SER N N -8.026 -5.105 9.885 1.00 . A A . 49 SER N 1 1
16 11729 1 1 44 SER O O -8.136 -8.499 9.090 1.00 . A A . 49 SER O 1 1
16 11730 1 1 44 SER OG O -10.904 -7.004 10.928 1.00 . A A . 49 SER OG 1 1
16 11731 1 1 45 PHE C C -6.285 -7.891 6.689 1.00 . A A . 50 PHE C 1 1
16 11732 1 1 45 PHE CA C -7.781 -7.609 6.572 1.00 . A A . 50 PHE CA 1 1
16 11733 1 1 45 PHE CB C -8.061 -6.867 5.265 1.00 . A A . 50 PHE CB 1 1
16 11734 1 1 45 PHE CD1 C -9.355 -8.558 3.919 1.00 . A A . 50 PHE CD1 1 1
16 11735 1 1 45 PHE CD2 C -7.054 -8.095 3.307 1.00 . A A . 50 PHE CD2 1 1
16 11736 1 1 45 PHE CE1 C -9.446 -9.483 2.873 1.00 . A A . 50 PHE CE1 1 1
16 11737 1 1 45 PHE CE2 C -7.147 -9.021 2.261 1.00 . A A . 50 PHE CE2 1 1
16 11738 1 1 45 PHE CG C -8.159 -7.863 4.136 1.00 . A A . 50 PHE CG 1 1
16 11739 1 1 45 PHE CZ C -8.342 -9.715 2.043 1.00 . A A . 50 PHE CZ 1 1
16 11740 1 1 45 PHE H H -8.352 -5.811 7.604 1.00 . A A . 50 PHE H 1 1
16 11741 1 1 45 PHE HA H -8.326 -8.542 6.584 1.00 . A A . 50 PHE HA 1 1
16 11742 1 1 45 PHE HB2 H -8.992 -6.324 5.350 1.00 . A A . 50 PHE HB2 1 1
16 11743 1 1 45 PHE HB3 H -7.257 -6.175 5.064 1.00 . A A . 50 PHE HB3 1 1
16 11744 1 1 45 PHE HD1 H -10.207 -8.381 4.559 1.00 . A A . 50 PHE HD1 1 1
16 11745 1 1 45 PHE HD2 H -6.132 -7.559 3.475 1.00 . A A . 50 PHE HD2 1 1
16 11746 1 1 45 PHE HE1 H -10.369 -10.020 2.705 1.00 . A A . 50 PHE HE1 1 1
16 11747 1 1 45 PHE HE2 H -6.293 -9.199 1.621 1.00 . A A . 50 PHE HE2 1 1
16 11748 1 1 45 PHE HZ H -8.413 -10.429 1.236 1.00 . A A . 50 PHE HZ 1 1
16 11749 1 1 45 PHE N N -8.201 -6.774 7.726 1.00 . A A . 50 PHE N 1 1
16 11750 1 1 45 PHE O O -5.809 -8.943 6.313 1.00 . A A . 50 PHE O 1 1
16 11751 1 1 46 LEU C C -3.828 -8.360 8.261 1.00 . A A . 51 LEU C 1 1
16 11752 1 1 46 LEU CA C -4.086 -7.156 7.350 1.00 . A A . 51 LEU CA 1 1
16 11753 1 1 46 LEU CB C -3.466 -5.905 7.975 1.00 . A A . 51 LEU CB 1 1
16 11754 1 1 46 LEU CD1 C -2.248 -3.894 7.109 1.00 . A A . 51 LEU CD1 1 1
16 11755 1 1 46 LEU CD2 C -3.778 -5.111 5.581 1.00 . A A . 51 LEU CD2 1 1
16 11756 1 1 46 LEU CG C -3.555 -4.685 7.034 1.00 . A A . 51 LEU CG 1 1
16 11757 1 1 46 LEU H H -5.926 -6.113 7.503 1.00 . A A . 51 LEU H 1 1
16 11758 1 1 46 LEU HA H -3.657 -7.328 6.380 1.00 . A A . 51 LEU HA 1 1
16 11759 1 1 46 LEU HB2 H -3.983 -5.677 8.893 1.00 . A A . 51 LEU HB2 1 1
16 11760 1 1 46 LEU HB3 H -2.439 -6.103 8.194 1.00 . A A . 51 LEU HB3 1 1
16 11761 1 1 46 LEU HD11 H -1.499 -4.483 7.617 1.00 . A A . 51 LEU HD11 1 1
16 11762 1 1 46 LEU HD12 H -1.907 -3.664 6.107 1.00 . A A . 51 LEU HD12 1 1
16 11763 1 1 46 LEU HD13 H -2.413 -2.976 7.651 1.00 . A A . 51 LEU HD13 1 1
16 11764 1 1 46 LEU HD21 H -3.070 -5.881 5.316 1.00 . A A . 51 LEU HD21 1 1
16 11765 1 1 46 LEU HD22 H -4.784 -5.487 5.468 1.00 . A A . 51 LEU HD22 1 1
16 11766 1 1 46 LEU HD23 H -3.639 -4.255 4.934 1.00 . A A . 51 LEU HD23 1 1
16 11767 1 1 46 LEU HG H -4.370 -4.053 7.352 1.00 . A A . 51 LEU HG 1 1
16 11768 1 1 46 LEU N N -5.536 -6.953 7.207 1.00 . A A . 51 LEU N 1 1
16 11769 1 1 46 LEU O O -3.315 -9.375 7.836 1.00 . A A . 51 LEU O 1 1
16 11770 1 1 47 GLY C C -4.877 -9.239 11.669 1.00 . A A . 52 GLY C 1 1
16 11771 1 1 47 GLY CA C -3.955 -9.380 10.454 1.00 . A A . 52 GLY CA 1 1
16 11772 1 1 47 GLY H H -4.589 -7.425 9.839 1.00 . A A . 52 GLY H 1 1
16 11773 1 1 47 GLY HA2 H -4.164 -10.310 9.949 1.00 . A A . 52 GLY HA2 1 1
16 11774 1 1 47 GLY HA3 H -2.931 -9.369 10.783 1.00 . A A . 52 GLY HA3 1 1
16 11775 1 1 47 GLY N N -4.181 -8.250 9.515 1.00 . A A . 52 GLY N 1 1
16 11776 1 1 47 GLY O O -5.606 -10.148 12.013 1.00 . A A . 52 GLY O 1 1
17 11777 1 1 1 GLY C C -8.222 9.813 2.737 1.00 . A A . 6 GLY C 1 1
17 11778 1 1 1 GLY CA C -7.569 11.193 2.661 1.00 . A A . 6 GLY CA 1 1
17 11779 1 1 1 GLY HA2 H -6.855 11.207 1.855 1.00 . A A . 6 GLY HA2 1 1
17 11780 1 1 1 GLY HA3 H -7.062 11.396 3.591 1.00 . A A . 6 GLY HA3 1 1
17 11781 1 1 1 GLY N N -8.601 12.241 2.421 1.00 . A A . 6 GLY N 1 1
17 11782 1 1 1 GLY O O -9.117 9.582 3.525 1.00 . A A . 6 GLY O 1 1
17 11783 1 1 2 ASN C C -7.339 6.563 2.549 1.00 . A A . 7 ASN C 1 1
17 11784 1 1 2 ASN CA C -8.357 7.529 1.964 1.00 . A A . 7 ASN CA 1 1
17 11785 1 1 2 ASN CB C -8.699 7.068 0.553 1.00 . A A . 7 ASN CB 1 1
17 11786 1 1 2 ASN CG C -9.842 7.915 -0.009 1.00 . A A . 7 ASN CG 1 1
17 11787 1 1 2 ASN H H -7.056 9.083 1.310 1.00 . A A . 7 ASN H 1 1
17 11788 1 1 2 ASN HA H -9.240 7.541 2.566 1.00 . A A . 7 ASN HA 1 1
17 11789 1 1 2 ASN HB2 H -7.828 7.167 -0.071 1.00 . A A . 7 ASN HB2 1 1
17 11790 1 1 2 ASN HB3 H -8.996 6.036 0.583 1.00 . A A . 7 ASN HB3 1 1
17 11791 1 1 2 ASN HD21 H -8.636 9.174 -0.961 1.00 . A A . 7 ASN HD21 1 1
17 11792 1 1 2 ASN HD22 H -10.294 9.495 -1.126 1.00 . A A . 7 ASN HD22 1 1
17 11793 1 1 2 ASN N N -7.775 8.887 1.928 1.00 . A A . 7 ASN N 1 1
17 11794 1 1 2 ASN ND2 N -9.569 8.946 -0.761 1.00 . A A . 7 ASN ND2 1 1
17 11795 1 1 2 ASN O O -6.201 6.907 2.765 1.00 . A A . 7 ASN O 1 1
17 11796 1 1 2 ASN OD1 O -10.997 7.633 0.235 1.00 . A A . 7 ASN OD1 1 1
17 11797 1 1 3 PHE C C -6.499 3.325 2.227 1.00 . A A . 8 PHE C 1 1
17 11798 1 1 3 PHE CA C -6.779 4.346 3.321 1.00 . A A . 8 PHE CA 1 1
17 11799 1 1 3 PHE CB C -7.412 3.644 4.523 1.00 . A A . 8 PHE CB 1 1
17 11800 1 1 3 PHE CD1 C -5.401 3.576 6.035 1.00 . A A . 8 PHE CD1 1 1
17 11801 1 1 3 PHE CD2 C -7.321 4.890 6.713 1.00 . A A . 8 PHE CD2 1 1
17 11802 1 1 3 PHE CE1 C -4.733 3.944 7.208 1.00 . A A . 8 PHE CE1 1 1
17 11803 1 1 3 PHE CE2 C -6.652 5.261 7.886 1.00 . A A . 8 PHE CE2 1 1
17 11804 1 1 3 PHE CG C -6.694 4.048 5.787 1.00 . A A . 8 PHE CG 1 1
17 11805 1 1 3 PHE CZ C -5.357 4.787 8.134 1.00 . A A . 8 PHE CZ 1 1
17 11806 1 1 3 PHE H H -8.656 5.082 2.562 1.00 . A A . 8 PHE H 1 1
17 11807 1 1 3 PHE HA H -5.863 4.834 3.616 1.00 . A A . 8 PHE HA 1 1
17 11808 1 1 3 PHE HB2 H -8.453 3.923 4.597 1.00 . A A . 8 PHE HB2 1 1
17 11809 1 1 3 PHE HB3 H -7.336 2.574 4.395 1.00 . A A . 8 PHE HB3 1 1
17 11810 1 1 3 PHE HD1 H -4.920 2.928 5.318 1.00 . A A . 8 PHE HD1 1 1
17 11811 1 1 3 PHE HD2 H -8.320 5.255 6.521 1.00 . A A . 8 PHE HD2 1 1
17 11812 1 1 3 PHE HE1 H -3.735 3.580 7.397 1.00 . A A . 8 PHE HE1 1 1
17 11813 1 1 3 PHE HE2 H -7.134 5.910 8.600 1.00 . A A . 8 PHE HE2 1 1
17 11814 1 1 3 PHE HZ H -4.842 5.073 9.038 1.00 . A A . 8 PHE HZ 1 1
17 11815 1 1 3 PHE N N -7.734 5.347 2.775 1.00 . A A . 8 PHE N 1 1
17 11816 1 1 3 PHE O O -7.394 2.924 1.517 1.00 . A A . 8 PHE O 1 1
17 11817 1 1 4 TYR C C -4.142 0.770 1.464 1.00 . A A . 9 TYR C 1 1
17 11818 1 1 4 TYR CA C -5.037 1.894 0.985 1.00 . A A . 9 TYR CA 1 1
17 11819 1 1 4 TYR CB C -4.399 2.549 -0.236 1.00 . A A . 9 TYR CB 1 1
17 11820 1 1 4 TYR CD1 C -5.534 0.928 -1.766 1.00 . A A . 9 TYR CD1 1 1
17 11821 1 1 4 TYR CD2 C -5.867 3.301 -2.135 1.00 . A A . 9 TYR CD2 1 1
17 11822 1 1 4 TYR CE1 C -6.373 0.641 -2.850 1.00 . A A . 9 TYR CE1 1 1
17 11823 1 1 4 TYR CE2 C -6.709 3.017 -3.216 1.00 . A A . 9 TYR CE2 1 1
17 11824 1 1 4 TYR CG C -5.283 2.257 -1.414 1.00 . A A . 9 TYR CG 1 1
17 11825 1 1 4 TYR CZ C -6.962 1.688 -3.574 1.00 . A A . 9 TYR CZ 1 1
17 11826 1 1 4 TYR H H -4.547 3.217 2.634 1.00 . A A . 9 TYR H 1 1
17 11827 1 1 4 TYR HA H -5.982 1.475 0.686 1.00 . A A . 9 TYR HA 1 1
17 11828 1 1 4 TYR HB2 H -4.322 3.613 -0.087 1.00 . A A . 9 TYR HB2 1 1
17 11829 1 1 4 TYR HB3 H -3.418 2.125 -0.411 1.00 . A A . 9 TYR HB3 1 1
17 11830 1 1 4 TYR HD1 H -5.075 0.122 -1.200 1.00 . A A . 9 TYR HD1 1 1
17 11831 1 1 4 TYR HD2 H -5.668 4.324 -1.856 1.00 . A A . 9 TYR HD2 1 1
17 11832 1 1 4 TYR HE1 H -6.568 -0.384 -3.125 1.00 . A A . 9 TYR HE1 1 1
17 11833 1 1 4 TYR HE2 H -7.161 3.823 -3.774 1.00 . A A . 9 TYR HE2 1 1
17 11834 1 1 4 TYR HH H -8.248 0.583 -4.451 1.00 . A A . 9 TYR HH 1 1
17 11835 1 1 4 TYR N N -5.282 2.893 2.064 1.00 . A A . 9 TYR N 1 1
17 11836 1 1 4 TYR O O -2.965 0.958 1.688 1.00 . A A . 9 TYR O 1 1
17 11837 1 1 4 TYR OH O -7.793 1.407 -4.640 1.00 . A A . 9 TYR OH 1 1
17 11838 1 1 5 ALA C C -3.062 -2.008 0.770 1.00 . A A . 10 ALA C 1 1
17 11839 1 1 5 ALA CA C -3.832 -1.550 2.001 1.00 . A A . 10 ALA CA 1 1
17 11840 1 1 5 ALA CB C -4.703 -2.689 2.537 1.00 . A A . 10 ALA CB 1 1
17 11841 1 1 5 ALA H H -5.628 -0.555 1.360 1.00 . A A . 10 ALA H 1 1
17 11842 1 1 5 ALA HA H -3.151 -1.217 2.756 1.00 . A A . 10 ALA HA 1 1
17 11843 1 1 5 ALA HB1 H -5.415 -2.984 1.780 1.00 . A A . 10 ALA HB1 1 1
17 11844 1 1 5 ALA HB2 H -4.078 -3.533 2.790 1.00 . A A . 10 ALA HB2 1 1
17 11845 1 1 5 ALA HB3 H -5.230 -2.355 3.417 1.00 . A A . 10 ALA HB3 1 1
17 11846 1 1 5 ALA N N -4.680 -0.414 1.578 1.00 . A A . 10 ALA N 1 1
17 11847 1 1 5 ALA O O -3.583 -2.706 -0.074 1.00 . A A . 10 ALA O 1 1
17 11848 1 1 6 VAL C C 0.395 -2.153 -0.330 1.00 . A A . 11 VAL C 1 1
17 11849 1 1 6 VAL CA C -1.085 -1.925 -0.605 1.00 . A A . 11 VAL CA 1 1
17 11850 1 1 6 VAL CB C -1.181 -0.752 -1.562 1.00 . A A . 11 VAL CB 1 1
17 11851 1 1 6 VAL CG1 C -0.849 -1.224 -2.970 1.00 . A A . 11 VAL CG1 1 1
17 11852 1 1 6 VAL CG2 C -2.588 -0.153 -1.500 1.00 . A A . 11 VAL CG2 1 1
17 11853 1 1 6 VAL H H -1.453 -0.967 1.293 1.00 . A A . 11 VAL H 1 1
17 11854 1 1 6 VAL HA H -1.515 -2.798 -1.066 1.00 . A A . 11 VAL HA 1 1
17 11855 1 1 6 VAL HB H -0.462 -0.003 -1.267 1.00 . A A . 11 VAL HB 1 1
17 11856 1 1 6 VAL HG11 H -1.373 -2.142 -3.175 1.00 . A A . 11 VAL HG11 1 1
17 11857 1 1 6 VAL HG12 H -1.148 -0.467 -3.678 1.00 . A A . 11 VAL HG12 1 1
17 11858 1 1 6 VAL HG13 H 0.221 -1.394 -3.041 1.00 . A A . 11 VAL HG13 1 1
17 11859 1 1 6 VAL HG21 H -3.319 -0.943 -1.548 1.00 . A A . 11 VAL HG21 1 1
17 11860 1 1 6 VAL HG22 H -2.703 0.388 -0.571 1.00 . A A . 11 VAL HG22 1 1
17 11861 1 1 6 VAL HG23 H -2.731 0.527 -2.328 1.00 . A A . 11 VAL HG23 1 1
17 11862 1 1 6 VAL N N -1.844 -1.567 0.624 1.00 . A A . 11 VAL N 1 1
17 11863 1 1 6 VAL O O 0.947 -1.663 0.635 1.00 . A A . 11 VAL O 1 1
17 11864 1 1 7 ARG C C 2.962 -4.174 -2.032 1.00 . A A . 12 ARG C 1 1
17 11865 1 1 7 ARG CA C 2.506 -3.087 -1.055 1.00 . A A . 12 ARG CA 1 1
17 11866 1 1 7 ARG CB C 2.790 -3.516 0.382 1.00 . A A . 12 ARG CB 1 1
17 11867 1 1 7 ARG CD C 5.235 -3.201 -0.056 1.00 . A A . 12 ARG CD 1 1
17 11868 1 1 7 ARG CG C 4.174 -4.168 0.474 1.00 . A A . 12 ARG CG 1 1
17 11869 1 1 7 ARG CZ C 6.939 -3.227 -1.778 1.00 . A A . 12 ARG CZ 1 1
17 11870 1 1 7 ARG H H 0.584 -3.217 -2.002 1.00 . A A . 12 ARG H 1 1
17 11871 1 1 7 ARG HA H 3.026 -2.168 -1.272 1.00 . A A . 12 ARG HA 1 1
17 11872 1 1 7 ARG HB2 H 2.756 -2.649 1.025 1.00 . A A . 12 ARG HB2 1 1
17 11873 1 1 7 ARG HB3 H 2.039 -4.220 0.689 1.00 . A A . 12 ARG HB3 1 1
17 11874 1 1 7 ARG HD2 H 4.750 -2.360 -0.529 1.00 . A A . 12 ARG HD2 1 1
17 11875 1 1 7 ARG HD3 H 5.843 -2.850 0.764 1.00 . A A . 12 ARG HD3 1 1
17 11876 1 1 7 ARG HE H 6.026 -4.876 -1.155 1.00 . A A . 12 ARG HE 1 1
17 11877 1 1 7 ARG HG2 H 4.390 -4.409 1.505 1.00 . A A . 12 ARG HG2 1 1
17 11878 1 1 7 ARG HG3 H 4.187 -5.071 -0.117 1.00 . A A . 12 ARG HG3 1 1
17 11879 1 1 7 ARG HH11 H 7.330 -1.881 -0.349 1.00 . A A . 12 ARG HH11 1 1
17 11880 1 1 7 ARG HH12 H 8.174 -1.652 -1.845 1.00 . A A . 12 ARG HH12 1 1
17 11881 1 1 7 ARG HH21 H 6.750 -4.419 -3.376 1.00 . A A . 12 ARG HH21 1 1
17 11882 1 1 7 ARG HH22 H 7.845 -3.089 -3.558 1.00 . A A . 12 ARG HH22 1 1
17 11883 1 1 7 ARG N N 1.051 -2.859 -1.215 1.00 . A A . 12 ARG N 1 1
17 11884 1 1 7 ARG NE N 6.095 -3.904 -1.049 1.00 . A A . 12 ARG NE 1 1
17 11885 1 1 7 ARG NH1 N 7.527 -2.172 -1.285 1.00 . A A . 12 ARG NH1 1 1
17 11886 1 1 7 ARG NH2 N 7.198 -3.608 -2.999 1.00 . A A . 12 ARG NH2 1 1
17 11887 1 1 7 ARG O O 4.087 -4.175 -2.494 1.00 . A A . 12 ARG O 1 1
17 11888 1 1 8 LYS C C 3.424 -7.165 -2.623 1.00 . A A . 13 LYS C 1 1
17 11889 1 1 8 LYS CA C 2.478 -6.175 -3.308 1.00 . A A . 13 LYS CA 1 1
17 11890 1 1 8 LYS CB C 3.184 -5.560 -4.517 1.00 . A A . 13 LYS CB 1 1
17 11891 1 1 8 LYS CD C 2.234 -4.137 -6.336 1.00 . A A . 13 LYS CD 1 1
17 11892 1 1 8 LYS CE C 2.950 -2.937 -6.958 1.00 . A A . 13 LYS CE 1 1
17 11893 1 1 8 LYS CG C 2.559 -4.203 -4.843 1.00 . A A . 13 LYS CG 1 1
17 11894 1 1 8 LYS H H 1.194 -5.068 -1.973 1.00 . A A . 13 LYS H 1 1
17 11895 1 1 8 LYS HA H 1.592 -6.696 -3.636 1.00 . A A . 13 LYS HA 1 1
17 11896 1 1 8 LYS HB2 H 4.233 -5.428 -4.292 1.00 . A A . 13 LYS HB2 1 1
17 11897 1 1 8 LYS HB3 H 3.077 -6.217 -5.368 1.00 . A A . 13 LYS HB3 1 1
17 11898 1 1 8 LYS HD2 H 2.567 -5.046 -6.816 1.00 . A A . 13 LYS HD2 1 1
17 11899 1 1 8 LYS HD3 H 1.169 -4.028 -6.471 1.00 . A A . 13 LYS HD3 1 1
17 11900 1 1 8 LYS HE2 H 2.592 -2.027 -6.500 1.00 . A A . 13 LYS HE2 1 1
17 11901 1 1 8 LYS HE3 H 4.013 -3.028 -6.794 1.00 . A A . 13 LYS HE3 1 1
17 11902 1 1 8 LYS HG2 H 1.653 -4.077 -4.267 1.00 . A A . 13 LYS HG2 1 1
17 11903 1 1 8 LYS HG3 H 3.255 -3.416 -4.593 1.00 . A A . 13 LYS HG3 1 1
17 11904 1 1 8 LYS HZ1 H 1.904 -3.557 -8.649 1.00 . A A . 13 LYS HZ1 1 1
17 11905 1 1 8 LYS HZ2 H 2.400 -1.932 -8.697 1.00 . A A . 13 LYS HZ2 1 1
17 11906 1 1 8 LYS HZ3 H 3.530 -3.175 -8.943 1.00 . A A . 13 LYS HZ3 1 1
17 11907 1 1 8 LYS N N 2.097 -5.092 -2.354 1.00 . A A . 13 LYS N 1 1
17 11908 1 1 8 LYS NZ N 2.675 -2.897 -8.422 1.00 . A A . 13 LYS NZ 1 1
17 11909 1 1 8 LYS O O 4.622 -6.970 -2.594 1.00 . A A . 13 LYS O 1 1
17 11910 1 1 9 GLY C C 3.334 -9.438 0.036 1.00 . A A . 14 GLY C 1 1
17 11911 1 1 9 GLY CA C 3.776 -9.235 -1.416 1.00 . A A . 14 GLY CA 1 1
17 11912 1 1 9 GLY H H 1.929 -8.376 -2.124 1.00 . A A . 14 GLY H 1 1
17 11913 1 1 9 GLY HA2 H 3.712 -10.174 -1.945 1.00 . A A . 14 GLY HA2 1 1
17 11914 1 1 9 GLY HA3 H 4.796 -8.885 -1.431 1.00 . A A . 14 GLY HA3 1 1
17 11915 1 1 9 GLY N N 2.898 -8.231 -2.083 1.00 . A A . 14 GLY N 1 1
17 11916 1 1 9 GLY O O 2.530 -8.695 0.563 1.00 . A A . 14 GLY O 1 1
17 11917 1 1 10 ARG C C 3.547 -9.399 2.900 1.00 . A A . 15 ARG C 1 1
17 11918 1 1 10 ARG CA C 3.484 -10.704 2.104 1.00 . A A . 15 ARG CA 1 1
17 11919 1 1 10 ARG CB C 4.465 -11.710 2.709 1.00 . A A . 15 ARG CB 1 1
17 11920 1 1 10 ARG CD C 4.698 -13.116 4.764 1.00 . A A . 15 ARG CD 1 1
17 11921 1 1 10 ARG CG C 3.727 -12.630 3.684 1.00 . A A . 15 ARG CG 1 1
17 11922 1 1 10 ARG CZ C 5.598 -15.026 3.583 1.00 . A A . 15 ARG CZ 1 1
17 11923 1 1 10 ARG H H 4.508 -11.025 0.238 1.00 . A A . 15 ARG H 1 1
17 11924 1 1 10 ARG HA H 2.482 -11.105 2.145 1.00 . A A . 15 ARG HA 1 1
17 11925 1 1 10 ARG HB2 H 4.908 -12.301 1.921 1.00 . A A . 15 ARG HB2 1 1
17 11926 1 1 10 ARG HB3 H 5.241 -11.179 3.240 1.00 . A A . 15 ARG HB3 1 1
17 11927 1 1 10 ARG HD2 H 5.638 -12.592 4.665 1.00 . A A . 15 ARG HD2 1 1
17 11928 1 1 10 ARG HD3 H 4.279 -12.918 5.740 1.00 . A A . 15 ARG HD3 1 1
17 11929 1 1 10 ARG HE H 4.571 -15.205 5.273 1.00 . A A . 15 ARG HE 1 1
17 11930 1 1 10 ARG HG2 H 2.913 -12.088 4.144 1.00 . A A . 15 ARG HG2 1 1
17 11931 1 1 10 ARG HG3 H 3.334 -13.482 3.147 1.00 . A A . 15 ARG HG3 1 1
17 11932 1 1 10 ARG HH11 H 7.384 -14.610 4.386 1.00 . A A . 15 ARG HH11 1 1
17 11933 1 1 10 ARG HH12 H 7.421 -15.325 2.810 1.00 . A A . 15 ARG HH12 1 1
17 11934 1 1 10 ARG HH21 H 3.969 -15.545 2.542 1.00 . A A . 15 ARG HH21 1 1
17 11935 1 1 10 ARG HH22 H 5.485 -15.855 1.764 1.00 . A A . 15 ARG HH22 1 1
17 11936 1 1 10 ARG N N 3.861 -10.442 0.685 1.00 . A A . 15 ARG N 1 1
17 11937 1 1 10 ARG NE N 4.925 -14.579 4.607 1.00 . A A . 15 ARG NE 1 1
17 11938 1 1 10 ARG NH1 N 6.903 -14.984 3.594 1.00 . A A . 15 ARG NH1 1 1
17 11939 1 1 10 ARG NH2 N 4.968 -15.514 2.549 1.00 . A A . 15 ARG NH2 1 1
17 11940 1 1 10 ARG O O 4.264 -8.482 2.550 1.00 . A A . 15 ARG O 1 1
17 11941 1 1 11 GLU C C 2.499 -6.860 3.910 1.00 . A A . 16 GLU C 1 1
17 11942 1 1 11 GLU CA C 2.834 -8.066 4.791 1.00 . A A . 16 GLU CA 1 1
17 11943 1 1 11 GLU CB C 4.231 -7.882 5.388 1.00 . A A . 16 GLU CB 1 1
17 11944 1 1 11 GLU CD C 4.498 -5.877 6.852 1.00 . A A . 16 GLU CD 1 1
17 11945 1 1 11 GLU CG C 4.112 -7.357 6.819 1.00 . A A . 16 GLU CG 1 1
17 11946 1 1 11 GLU H H 2.240 -10.061 4.239 1.00 . A A . 16 GLU H 1 1
17 11947 1 1 11 GLU HA H 2.109 -8.143 5.587 1.00 . A A . 16 GLU HA 1 1
17 11948 1 1 11 GLU HB2 H 4.747 -8.832 5.394 1.00 . A A . 16 GLU HB2 1 1
17 11949 1 1 11 GLU HB3 H 4.788 -7.174 4.791 1.00 . A A . 16 GLU HB3 1 1
17 11950 1 1 11 GLU HG2 H 3.093 -7.472 7.161 1.00 . A A . 16 GLU HG2 1 1
17 11951 1 1 11 GLU HG3 H 4.774 -7.915 7.465 1.00 . A A . 16 GLU HG3 1 1
17 11952 1 1 11 GLU N N 2.808 -9.310 3.971 1.00 . A A . 16 GLU N 1 1
17 11953 1 1 11 GLU O O 3.325 -5.997 3.685 1.00 . A A . 16 GLU O 1 1
17 11954 1 1 11 GLU OE1 O 3.856 -5.103 6.162 1.00 . A A . 16 GLU OE1 1 1
17 11955 1 1 11 GLU OE2 O 5.431 -5.544 7.565 1.00 . A A . 16 GLU OE2 1 1
17 11956 1 1 12 THR C C 1.188 -4.332 3.308 1.00 . A A . 17 THR C 1 1
17 11957 1 1 12 THR CA C 0.917 -5.635 2.550 1.00 . A A . 17 THR CA 1 1
17 11958 1 1 12 THR CB C -0.569 -5.723 2.200 1.00 . A A . 17 THR CB 1 1
17 11959 1 1 12 THR CG2 C -0.753 -5.533 0.695 1.00 . A A . 17 THR CG2 1 1
17 11960 1 1 12 THR H H 0.642 -7.494 3.606 1.00 . A A . 17 THR H 1 1
17 11961 1 1 12 THR HA H 1.503 -5.658 1.645 1.00 . A A . 17 THR HA 1 1
17 11962 1 1 12 THR HB H -1.110 -4.950 2.724 1.00 . A A . 17 THR HB 1 1
17 11963 1 1 12 THR HG1 H -0.565 -7.667 2.121 1.00 . A A . 17 THR HG1 1 1
17 11964 1 1 12 THR HG21 H 0.020 -4.878 0.318 1.00 . A A . 17 THR HG21 1 1
17 11965 1 1 12 THR HG22 H -0.685 -6.491 0.200 1.00 . A A . 17 THR HG22 1 1
17 11966 1 1 12 THR HG23 H -1.721 -5.098 0.502 1.00 . A A . 17 THR HG23 1 1
17 11967 1 1 12 THR N N 1.295 -6.790 3.411 1.00 . A A . 17 THR N 1 1
17 11968 1 1 12 THR O O 1.702 -4.344 4.409 1.00 . A A . 17 THR O 1 1
17 11969 1 1 12 THR OG1 O -1.070 -6.996 2.586 1.00 . A A . 17 THR OG1 1 1
17 11970 1 1 13 GLY C C -0.261 -1.198 3.593 1.00 . A A . 18 GLY C 1 1
17 11971 1 1 13 GLY CA C 1.076 -1.915 3.446 1.00 . A A . 18 GLY CA 1 1
17 11972 1 1 13 GLY H H 0.417 -3.208 1.846 1.00 . A A . 18 GLY H 1 1
17 11973 1 1 13 GLY HA2 H 1.499 -2.105 4.422 1.00 . A A . 18 GLY HA2 1 1
17 11974 1 1 13 GLY HA3 H 1.751 -1.301 2.869 1.00 . A A . 18 GLY HA3 1 1
17 11975 1 1 13 GLY N N 0.841 -3.208 2.738 1.00 . A A . 18 GLY N 1 1
17 11976 1 1 13 GLY O O -1.278 -1.713 3.194 1.00 . A A . 18 GLY O 1 1
17 11977 1 1 14 ILE C C -1.344 2.214 4.308 1.00 . A A . 19 ILE C 1 1
17 11978 1 1 14 ILE CA C -1.565 0.699 4.301 1.00 . A A . 19 ILE CA 1 1
17 11979 1 1 14 ILE CB C -2.249 0.293 5.603 1.00 . A A . 19 ILE CB 1 1
17 11980 1 1 14 ILE CD1 C -3.674 -1.567 6.546 1.00 . A A . 19 ILE CD1 1 1
17 11981 1 1 14 ILE CG1 C -2.563 -1.208 5.558 1.00 . A A . 19 ILE CG1 1 1
17 11982 1 1 14 ILE CG2 C -3.540 1.101 5.754 1.00 . A A . 19 ILE CG2 1 1
17 11983 1 1 14 ILE H H 0.543 0.384 4.466 1.00 . A A . 19 ILE H 1 1
17 11984 1 1 14 ILE HA H -2.194 0.438 3.480 1.00 . A A . 19 ILE HA 1 1
17 11985 1 1 14 ILE HB H -1.592 0.503 6.433 1.00 . A A . 19 ILE HB 1 1
17 11986 1 1 14 ILE HD11 H -3.990 -0.688 7.080 1.00 . A A . 19 ILE HD11 1 1
17 11987 1 1 14 ILE HD12 H -4.508 -1.977 6.001 1.00 . A A . 19 ILE HD12 1 1
17 11988 1 1 14 ILE HD13 H -3.307 -2.303 7.246 1.00 . A A . 19 ILE HD13 1 1
17 11989 1 1 14 ILE HG12 H -2.880 -1.473 4.563 1.00 . A A . 19 ILE HG12 1 1
17 11990 1 1 14 ILE HG13 H -1.675 -1.762 5.810 1.00 . A A . 19 ILE HG13 1 1
17 11991 1 1 14 ILE HG21 H -4.178 0.919 4.902 1.00 . A A . 19 ILE HG21 1 1
17 11992 1 1 14 ILE HG22 H -4.051 0.800 6.657 1.00 . A A . 19 ILE HG22 1 1
17 11993 1 1 14 ILE HG23 H -3.301 2.152 5.807 1.00 . A A . 19 ILE HG23 1 1
17 11994 1 1 14 ILE N N -0.278 -0.020 4.153 1.00 . A A . 19 ILE N 1 1
17 11995 1 1 14 ILE O O -0.853 2.772 5.267 1.00 . A A . 19 ILE O 1 1
17 11996 1 1 15 TYR C C -2.805 5.001 3.849 1.00 . A A . 20 TYR C 1 1
17 11997 1 1 15 TYR CA C -1.571 4.372 3.238 1.00 . A A . 20 TYR CA 1 1
17 11998 1 1 15 TYR CB C -1.477 4.900 1.820 1.00 . A A . 20 TYR CB 1 1
17 11999 1 1 15 TYR CD1 C 0.946 4.800 1.141 1.00 . A A . 20 TYR CD1 1 1
17 12000 1 1 15 TYR CD2 C -0.561 3.089 0.317 1.00 . A A . 20 TYR CD2 1 1
17 12001 1 1 15 TYR CE1 C 2.004 4.206 0.445 1.00 . A A . 20 TYR CE1 1 1
17 12002 1 1 15 TYR CE2 C 0.501 2.495 -0.378 1.00 . A A . 20 TYR CE2 1 1
17 12003 1 1 15 TYR CG C -0.338 4.241 1.077 1.00 . A A . 20 TYR CG 1 1
17 12004 1 1 15 TYR CZ C 1.783 3.053 -0.315 1.00 . A A . 20 TYR CZ 1 1
17 12005 1 1 15 TYR H H -2.151 2.431 2.500 1.00 . A A . 20 TYR H 1 1
17 12006 1 1 15 TYR HA H -0.692 4.657 3.797 1.00 . A A . 20 TYR HA 1 1
17 12007 1 1 15 TYR HB2 H -2.411 4.704 1.329 1.00 . A A . 20 TYR HB2 1 1
17 12008 1 1 15 TYR HB3 H -1.316 5.969 1.846 1.00 . A A . 20 TYR HB3 1 1
17 12009 1 1 15 TYR HD1 H 1.117 5.689 1.728 1.00 . A A . 20 TYR HD1 1 1
17 12010 1 1 15 TYR HD2 H -1.549 2.656 0.270 1.00 . A A . 20 TYR HD2 1 1
17 12011 1 1 15 TYR HE1 H 2.993 4.637 0.495 1.00 . A A . 20 TYR HE1 1 1
17 12012 1 1 15 TYR HE2 H 0.330 1.608 -0.968 1.00 . A A . 20 TYR HE2 1 1
17 12013 1 1 15 TYR HH H 3.465 2.151 -0.362 1.00 . A A . 20 TYR HH 1 1
17 12014 1 1 15 TYR N N -1.733 2.891 3.258 1.00 . A A . 20 TYR N 1 1
17 12015 1 1 15 TYR O O -3.733 4.322 4.247 1.00 . A A . 20 TYR O 1 1
17 12016 1 1 15 TYR OH O 2.826 2.467 -1.004 1.00 . A A . 20 TYR OH 1 1
17 12017 1 1 16 ASN C C -3.974 8.422 3.969 1.00 . A A . 21 ASN C 1 1
17 12018 1 1 16 ASN CA C -3.974 6.993 4.498 1.00 . A A . 21 ASN CA 1 1
17 12019 1 1 16 ASN CB C -3.753 6.969 5.984 1.00 . A A . 21 ASN CB 1 1
17 12020 1 1 16 ASN CG C -4.604 8.036 6.674 1.00 . A A . 21 ASN CG 1 1
17 12021 1 1 16 ASN H H -2.063 6.818 3.589 1.00 . A A . 21 ASN H 1 1
17 12022 1 1 16 ASN HA H -4.890 6.488 4.248 1.00 . A A . 21 ASN HA 1 1
17 12023 1 1 16 ASN HB2 H -4.012 5.989 6.351 1.00 . A A . 21 ASN HB2 1 1
17 12024 1 1 16 ASN HB3 H -2.707 7.154 6.163 1.00 . A A . 21 ASN HB3 1 1
17 12025 1 1 16 ASN HD21 H -3.460 8.097 8.295 1.00 . A A . 21 ASN HD21 1 1
17 12026 1 1 16 ASN HD22 H -4.796 9.144 8.310 1.00 . A A . 21 ASN HD22 1 1
17 12027 1 1 16 ASN N N -2.822 6.295 3.916 1.00 . A A . 21 ASN N 1 1
17 12028 1 1 16 ASN ND2 N -4.258 8.461 7.858 1.00 . A A . 21 ASN ND2 1 1
17 12029 1 1 16 ASN O O -3.711 9.367 4.685 1.00 . A A . 21 ASN O 1 1
17 12030 1 1 16 ASN OD1 O -5.592 8.489 6.132 1.00 . A A . 21 ASN OD1 1 1
17 12031 1 1 17 THR C C -5.003 9.943 0.814 1.00 . A A . 22 THR C 1 1
17 12032 1 1 17 THR CA C -4.223 9.936 2.118 1.00 . A A . 22 THR CA 1 1
17 12033 1 1 17 THR CB C -2.778 10.331 1.819 1.00 . A A . 22 THR CB 1 1
17 12034 1 1 17 THR CG2 C -2.599 11.831 2.004 1.00 . A A . 22 THR CG2 1 1
17 12035 1 1 17 THR H H -4.440 7.811 2.143 1.00 . A A . 22 THR H 1 1
17 12036 1 1 17 THR HA H -4.655 10.631 2.807 1.00 . A A . 22 THR HA 1 1
17 12037 1 1 17 THR HB H -2.546 10.076 0.798 1.00 . A A . 22 THR HB 1 1
17 12038 1 1 17 THR HG1 H -1.892 10.098 3.534 1.00 . A A . 22 THR HG1 1 1
17 12039 1 1 17 THR HG21 H -3.365 12.205 2.664 1.00 . A A . 22 THR HG21 1 1
17 12040 1 1 17 THR HG22 H -1.627 12.021 2.433 1.00 . A A . 22 THR HG22 1 1
17 12041 1 1 17 THR HG23 H -2.672 12.321 1.041 1.00 . A A . 22 THR HG23 1 1
17 12042 1 1 17 THR N N -4.238 8.584 2.706 1.00 . A A . 22 THR N 1 1
17 12043 1 1 17 THR O O -5.255 8.914 0.222 1.00 . A A . 22 THR O 1 1
17 12044 1 1 17 THR OG1 O -1.903 9.633 2.694 1.00 . A A . 22 THR OG1 1 1
17 12045 1 1 18 TRP C C -4.998 11.003 -2.028 1.00 . A A . 23 TRP C 1 1
17 12046 1 1 18 TRP CA C -6.064 11.171 -0.957 1.00 . A A . 23 TRP CA 1 1
17 12047 1 1 18 TRP CB C -6.737 12.533 -1.092 1.00 . A A . 23 TRP CB 1 1
17 12048 1 1 18 TRP CD1 C -6.720 13.990 -3.158 1.00 . A A . 23 TRP CD1 1 1
17 12049 1 1 18 TRP CD2 C -7.647 11.976 -3.528 1.00 . A A . 23 TRP CD2 1 1
17 12050 1 1 18 TRP CE2 C -7.701 12.677 -4.755 1.00 . A A . 23 TRP CE2 1 1
17 12051 1 1 18 TRP CE3 C -8.167 10.671 -3.486 1.00 . A A . 23 TRP CE3 1 1
17 12052 1 1 18 TRP CG C -7.019 12.830 -2.531 1.00 . A A . 23 TRP CG 1 1
17 12053 1 1 18 TRP CH2 C -8.769 10.806 -5.842 1.00 . A A . 23 TRP CH2 1 1
17 12054 1 1 18 TRP CZ2 C -8.254 12.105 -5.901 1.00 . A A . 23 TRP CZ2 1 1
17 12055 1 1 18 TRP CZ3 C -8.726 10.092 -4.637 1.00 . A A . 23 TRP CZ3 1 1
17 12056 1 1 18 TRP H H -5.121 11.919 0.819 1.00 . A A . 23 TRP H 1 1
17 12057 1 1 18 TRP HA H -6.795 10.378 -1.030 1.00 . A A . 23 TRP HA 1 1
17 12058 1 1 18 TRP HB2 H -7.661 12.525 -0.539 1.00 . A A . 23 TRP HB2 1 1
17 12059 1 1 18 TRP HB3 H -6.081 13.287 -0.690 1.00 . A A . 23 TRP HB3 1 1
17 12060 1 1 18 TRP HD1 H -6.243 14.846 -2.703 1.00 . A A . 23 TRP HD1 1 1
17 12061 1 1 18 TRP HE1 H -7.021 14.608 -5.149 1.00 . A A . 23 TRP HE1 1 1
17 12062 1 1 18 TRP HE3 H -8.137 10.112 -2.562 1.00 . A A . 23 TRP HE3 1 1
17 12063 1 1 18 TRP HH2 H -9.201 10.355 -6.724 1.00 . A A . 23 TRP HH2 1 1
17 12064 1 1 18 TRP HZ2 H -8.284 12.660 -6.827 1.00 . A A . 23 TRP HZ2 1 1
17 12065 1 1 18 TRP HZ3 H -9.125 9.089 -4.594 1.00 . A A . 23 TRP HZ3 1 1
17 12066 1 1 18 TRP N N -5.357 11.097 0.341 1.00 . A A . 23 TRP N 1 1
17 12067 1 1 18 TRP NE1 N -7.123 13.901 -4.478 1.00 . A A . 23 TRP NE1 1 1
17 12068 1 1 18 TRP O O -5.117 10.214 -2.944 1.00 . A A . 23 TRP O 1 1
17 12069 1 1 19 ASN C C -2.147 10.312 -2.714 1.00 . A A . 24 ASN C 1 1
17 12070 1 1 19 ASN CA C -2.824 11.673 -2.848 1.00 . A A . 24 ASN CA 1 1
17 12071 1 1 19 ASN CB C -1.822 12.785 -2.542 1.00 . A A . 24 ASN CB 1 1
17 12072 1 1 19 ASN CG C -2.510 14.143 -2.685 1.00 . A A . 24 ASN CG 1 1
17 12073 1 1 19 ASN H H -3.876 12.365 -1.135 1.00 . A A . 24 ASN H 1 1
17 12074 1 1 19 ASN HA H -3.206 11.796 -3.839 1.00 . A A . 24 ASN HA 1 1
17 12075 1 1 19 ASN HB2 H -1.458 12.670 -1.530 1.00 . A A . 24 ASN HB2 1 1
17 12076 1 1 19 ASN HB3 H -0.994 12.727 -3.232 1.00 . A A . 24 ASN HB3 1 1
17 12077 1 1 19 ASN HD21 H -0.856 15.182 -2.328 1.00 . A A . 24 ASN HD21 1 1
17 12078 1 1 19 ASN HD22 H -2.246 16.111 -2.623 1.00 . A A . 24 ASN HD22 1 1
17 12079 1 1 19 ASN N N -3.938 11.751 -1.888 1.00 . A A . 24 ASN N 1 1
17 12080 1 1 19 ASN ND2 N -1.812 15.235 -2.533 1.00 . A A . 24 ASN ND2 1 1
17 12081 1 1 19 ASN O O -2.125 9.528 -3.638 1.00 . A A . 24 ASN O 1 1
17 12082 1 1 19 ASN OD1 O -3.696 14.212 -2.936 1.00 . A A . 24 ASN OD1 1 1
17 12083 1 1 20 GLU C C -1.828 7.614 -1.951 1.00 . A A . 25 GLU C 1 1
17 12084 1 1 20 GLU CA C -0.942 8.710 -1.367 1.00 . A A . 25 GLU CA 1 1
17 12085 1 1 20 GLU CB C -0.744 8.467 0.127 1.00 . A A . 25 GLU CB 1 1
17 12086 1 1 20 GLU CD C 1.506 9.549 -0.027 1.00 . A A . 25 GLU CD 1 1
17 12087 1 1 20 GLU CG C 0.164 9.554 0.708 1.00 . A A . 25 GLU CG 1 1
17 12088 1 1 20 GLU H H -1.645 10.658 -0.819 1.00 . A A . 25 GLU H 1 1
17 12089 1 1 20 GLU HA H 0.017 8.709 -1.865 1.00 . A A . 25 GLU HA 1 1
17 12090 1 1 20 GLU HB2 H -1.703 8.501 0.617 1.00 . A A . 25 GLU HB2 1 1
17 12091 1 1 20 GLU HB3 H -0.291 7.500 0.281 1.00 . A A . 25 GLU HB3 1 1
17 12092 1 1 20 GLU HG2 H -0.310 10.518 0.593 1.00 . A A . 25 GLU HG2 1 1
17 12093 1 1 20 GLU HG3 H 0.328 9.358 1.758 1.00 . A A . 25 GLU HG3 1 1
17 12094 1 1 20 GLU N N -1.605 10.020 -1.561 1.00 . A A . 25 GLU N 1 1
17 12095 1 1 20 GLU O O -1.352 6.692 -2.573 1.00 . A A . 25 GLU O 1 1
17 12096 1 1 20 GLU OE1 O 1.900 8.493 -0.493 1.00 . A A . 25 GLU OE1 1 1
17 12097 1 1 20 GLU OE2 O 2.118 10.602 -0.108 1.00 . A A . 25 GLU OE2 1 1
17 12098 1 1 21 CYS C C -3.843 6.643 -3.850 1.00 . A A . 26 CYS C 1 1
17 12099 1 1 21 CYS CA C -4.025 6.682 -2.339 1.00 . A A . 26 CYS CA 1 1
17 12100 1 1 21 CYS CB C -5.472 7.053 -1.969 1.00 . A A . 26 CYS CB 1 1
17 12101 1 1 21 CYS H H -3.490 8.487 -1.284 1.00 . A A . 26 CYS H 1 1
17 12102 1 1 21 CYS HA H -3.783 5.719 -1.935 1.00 . A A . 26 CYS HA 1 1
17 12103 1 1 21 CYS HB2 H -5.670 6.731 -0.957 1.00 . A A . 26 CYS HB2 1 1
17 12104 1 1 21 CYS HB3 H -5.591 8.128 -2.028 1.00 . A A . 26 CYS HB3 1 1
17 12105 1 1 21 CYS HG H -7.498 6.202 -2.649 1.00 . A A . 26 CYS HG 1 1
17 12106 1 1 21 CYS N N -3.115 7.718 -1.775 1.00 . A A . 26 CYS N 1 1
17 12107 1 1 21 CYS O O -3.107 5.839 -4.387 1.00 . A A . 26 CYS O 1 1
17 12108 1 1 21 CYS SG S -6.648 6.251 -3.093 1.00 . A A . 26 CYS SG 1 1
17 12109 1 1 22 LYS C C -2.934 7.627 -6.425 1.00 . A A . 27 LYS C 1 1
17 12110 1 1 22 LYS CA C -4.403 7.586 -5.992 1.00 . A A . 27 LYS CA 1 1
17 12111 1 1 22 LYS CB C -5.096 8.867 -6.387 1.00 . A A . 27 LYS CB 1 1
17 12112 1 1 22 LYS CD C -6.662 9.043 -8.325 1.00 . A A . 27 LYS CD 1 1
17 12113 1 1 22 LYS CE C -8.138 9.322 -8.619 1.00 . A A . 27 LYS CE 1 1
17 12114 1 1 22 LYS CG C -6.513 8.566 -6.879 1.00 . A A . 27 LYS CG 1 1
17 12115 1 1 22 LYS H H -5.080 8.150 -4.058 1.00 . A A . 27 LYS H 1 1
17 12116 1 1 22 LYS HA H -4.901 6.743 -6.440 1.00 . A A . 27 LYS HA 1 1
17 12117 1 1 22 LYS HB2 H -5.147 9.490 -5.501 1.00 . A A . 27 LYS HB2 1 1
17 12118 1 1 22 LYS HB3 H -4.534 9.367 -7.158 1.00 . A A . 27 LYS HB3 1 1
17 12119 1 1 22 LYS HD2 H -6.088 9.947 -8.466 1.00 . A A . 27 LYS HD2 1 1
17 12120 1 1 22 LYS HD3 H -6.301 8.278 -8.996 1.00 . A A . 27 LYS HD3 1 1
17 12121 1 1 22 LYS HE2 H -8.755 8.685 -8.002 1.00 . A A . 27 LYS HE2 1 1
17 12122 1 1 22 LYS HE3 H -8.360 10.357 -8.402 1.00 . A A . 27 LYS HE3 1 1
17 12123 1 1 22 LYS HG2 H -6.693 7.502 -6.830 1.00 . A A . 27 LYS HG2 1 1
17 12124 1 1 22 LYS HG3 H -7.228 9.083 -6.257 1.00 . A A . 27 LYS HG3 1 1
17 12125 1 1 22 LYS HZ1 H -7.861 8.228 -10.370 1.00 . A A . 27 LYS HZ1 1 1
17 12126 1 1 22 LYS HZ2 H -9.434 8.837 -10.176 1.00 . A A . 27 LYS HZ2 1 1
17 12127 1 1 22 LYS HZ3 H -8.168 9.876 -10.626 1.00 . A A . 27 LYS HZ3 1 1
17 12128 1 1 22 LYS N N -4.503 7.515 -4.525 1.00 . A A . 27 LYS N 1 1
17 12129 1 1 22 LYS NZ N -8.422 9.045 -10.057 1.00 . A A . 27 LYS NZ 1 1
17 12130 1 1 22 LYS O O -2.519 6.907 -7.311 1.00 . A A . 27 LYS O 1 1
17 12131 1 1 23 ASN C C -0.081 7.161 -6.111 1.00 . A A . 28 ASN C 1 1
17 12132 1 1 23 ASN CA C -0.705 8.550 -6.195 1.00 . A A . 28 ASN CA 1 1
17 12133 1 1 23 ASN CB C 0.032 9.493 -5.240 1.00 . A A . 28 ASN CB 1 1
17 12134 1 1 23 ASN CG C 1.539 9.392 -5.483 1.00 . A A . 28 ASN CG 1 1
17 12135 1 1 23 ASN H H -2.495 9.040 -5.100 1.00 . A A . 28 ASN H 1 1
17 12136 1 1 23 ASN HA H -0.623 8.922 -7.206 1.00 . A A . 28 ASN HA 1 1
17 12137 1 1 23 ASN HB2 H -0.295 10.507 -5.413 1.00 . A A . 28 ASN HB2 1 1
17 12138 1 1 23 ASN HB3 H -0.182 9.213 -4.221 1.00 . A A . 28 ASN HB3 1 1
17 12139 1 1 23 ASN HD21 H 1.897 8.493 -3.750 1.00 . A A . 28 ASN HD21 1 1
17 12140 1 1 23 ASN HD22 H 3.263 8.769 -4.720 1.00 . A A . 28 ASN HD22 1 1
17 12141 1 1 23 ASN N N -2.143 8.466 -5.810 1.00 . A A . 28 ASN N 1 1
17 12142 1 1 23 ASN ND2 N 2.295 8.839 -4.575 1.00 . A A . 28 ASN ND2 1 1
17 12143 1 1 23 ASN O O 0.573 6.704 -7.028 1.00 . A A . 28 ASN O 1 1
17 12144 1 1 23 ASN OD1 O 2.032 9.822 -6.507 1.00 . A A . 28 ASN OD1 1 1
17 12145 1 1 24 GLN C C -0.394 4.172 -5.849 1.00 . A A . 29 GLN C 1 1
17 12146 1 1 24 GLN CA C 0.302 5.124 -4.874 1.00 . A A . 29 GLN CA 1 1
17 12147 1 1 24 GLN CB C 0.133 4.647 -3.422 1.00 . A A . 29 GLN CB 1 1
17 12148 1 1 24 GLN CD C -1.140 2.668 -2.661 1.00 . A A . 29 GLN CD 1 1
17 12149 1 1 24 GLN CG C -1.272 4.090 -3.186 1.00 . A A . 29 GLN CG 1 1
17 12150 1 1 24 GLN H H -0.810 6.868 -4.289 1.00 . A A . 29 GLN H 1 1
17 12151 1 1 24 GLN HA H 1.352 5.163 -5.113 1.00 . A A . 29 GLN HA 1 1
17 12152 1 1 24 GLN HB2 H 0.854 3.871 -3.215 1.00 . A A . 29 GLN HB2 1 1
17 12153 1 1 24 GLN HB3 H 0.302 5.474 -2.752 1.00 . A A . 29 GLN HB3 1 1
17 12154 1 1 24 GLN HE21 H 0.327 2.198 -3.913 1.00 . A A . 29 GLN HE21 1 1
17 12155 1 1 24 GLN HE22 H -0.145 0.965 -2.850 1.00 . A A . 29 GLN HE22 1 1
17 12156 1 1 24 GLN HG2 H -1.783 4.695 -2.453 1.00 . A A . 29 GLN HG2 1 1
17 12157 1 1 24 GLN HG3 H -1.833 4.085 -4.105 1.00 . A A . 29 GLN HG3 1 1
17 12158 1 1 24 GLN N N -0.278 6.483 -5.017 1.00 . A A . 29 GLN N 1 1
17 12159 1 1 24 GLN NE2 N -0.247 1.877 -3.187 1.00 . A A . 29 GLN NE2 1 1
17 12160 1 1 24 GLN O O 0.140 3.146 -6.222 1.00 . A A . 29 GLN O 1 1
17 12161 1 1 24 GLN OE1 O -1.842 2.280 -1.756 1.00 . A A . 29 GLN OE1 1 1
17 12162 1 1 25 VAL C C -3.344 4.447 -8.005 1.00 . A A . 30 VAL C 1 1
17 12163 1 1 25 VAL CA C -2.319 3.628 -7.214 1.00 . A A . 30 VAL CA 1 1
17 12164 1 1 25 VAL CB C -3.036 2.536 -6.426 1.00 . A A . 30 VAL CB 1 1
17 12165 1 1 25 VAL CG1 C -2.003 1.608 -5.793 1.00 . A A . 30 VAL CG1 1 1
17 12166 1 1 25 VAL CG2 C -3.870 3.183 -5.322 1.00 . A A . 30 VAL CG2 1 1
17 12167 1 1 25 VAL H H -1.998 5.337 -5.950 1.00 . A A . 30 VAL H 1 1
17 12168 1 1 25 VAL HA H -1.620 3.176 -7.897 1.00 . A A . 30 VAL HA 1 1
17 12169 1 1 25 VAL HB H -3.678 1.970 -7.085 1.00 . A A . 30 VAL HB 1 1
17 12170 1 1 25 VAL HG11 H -1.219 1.402 -6.506 1.00 . A A . 30 VAL HG11 1 1
17 12171 1 1 25 VAL HG12 H -1.579 2.086 -4.921 1.00 . A A . 30 VAL HG12 1 1
17 12172 1 1 25 VAL HG13 H -2.479 0.683 -5.501 1.00 . A A . 30 VAL HG13 1 1
17 12173 1 1 25 VAL HG21 H -3.986 4.236 -5.532 1.00 . A A . 30 VAL HG21 1 1
17 12174 1 1 25 VAL HG22 H -4.839 2.713 -5.280 1.00 . A A . 30 VAL HG22 1 1
17 12175 1 1 25 VAL HG23 H -3.365 3.060 -4.376 1.00 . A A . 30 VAL HG23 1 1
17 12176 1 1 25 VAL N N -1.586 4.508 -6.265 1.00 . A A . 30 VAL N 1 1
17 12177 1 1 25 VAL O O -4.506 4.512 -7.655 1.00 . A A . 30 VAL O 1 1
17 12178 1 1 26 ASP C C -4.083 5.172 -11.239 1.00 . A A . 31 ASP C 1 1
17 12179 1 1 26 ASP CA C -3.874 5.867 -9.897 1.00 . A A . 31 ASP CA 1 1
17 12180 1 1 26 ASP CB C -3.298 7.263 -10.131 1.00 . A A . 31 ASP CB 1 1
17 12181 1 1 26 ASP CG C -4.256 8.067 -11.011 1.00 . A A . 31 ASP CG 1 1
17 12182 1 1 26 ASP H H -1.985 4.994 -9.346 1.00 . A A . 31 ASP H 1 1
17 12183 1 1 26 ASP HA H -4.816 5.944 -9.384 1.00 . A A . 31 ASP HA 1 1
17 12184 1 1 26 ASP HB2 H -3.170 7.761 -9.182 1.00 . A A . 31 ASP HB2 1 1
17 12185 1 1 26 ASP HB3 H -2.343 7.176 -10.626 1.00 . A A . 31 ASP HB3 1 1
17 12186 1 1 26 ASP N N -2.924 5.065 -9.076 1.00 . A A . 31 ASP N 1 1
17 12187 1 1 26 ASP O O -5.049 5.406 -11.936 1.00 . A A . 31 ASP O 1 1
17 12188 1 1 26 ASP OD1 O -5.365 7.604 -11.221 1.00 . A A . 31 ASP OD1 1 1
17 12189 1 1 26 ASP OD2 O -3.866 9.132 -11.459 1.00 . A A . 31 ASP OD2 1 1
17 12190 1 1 27 GLY C C -3.083 2.081 -12.604 1.00 . A A . 32 GLY C 1 1
17 12191 1 1 27 GLY CA C -3.297 3.568 -12.879 1.00 . A A . 32 GLY CA 1 1
17 12192 1 1 27 GLY H H -2.419 4.140 -11.001 1.00 . A A . 32 GLY H 1 1
17 12193 1 1 27 GLY HA2 H -4.281 3.725 -13.299 1.00 . A A . 32 GLY HA2 1 1
17 12194 1 1 27 GLY HA3 H -2.545 3.917 -13.571 1.00 . A A . 32 GLY HA3 1 1
17 12195 1 1 27 GLY N N -3.178 4.309 -11.593 1.00 . A A . 32 GLY N 1 1
17 12196 1 1 27 GLY O O -3.931 1.263 -12.895 1.00 . A A . 32 GLY O 1 1
17 12197 1 1 28 TYR C C -2.336 -0.654 -12.621 1.00 . A A . 33 TYR C 1 1
17 12198 1 1 28 TYR CA C -1.643 0.326 -11.672 1.00 . A A . 33 TYR CA 1 1
17 12199 1 1 28 TYR CB C -2.117 0.052 -10.251 1.00 . A A . 33 TYR CB 1 1
17 12200 1 1 28 TYR CD1 C -3.608 2.046 -9.849 1.00 . A A . 33 TYR CD1 1 1
17 12201 1 1 28 TYR CD2 C -4.622 -0.144 -10.078 1.00 . A A . 33 TYR CD2 1 1
17 12202 1 1 28 TYR CE1 C -4.873 2.616 -9.670 1.00 . A A . 33 TYR CE1 1 1
17 12203 1 1 28 TYR CE2 C -5.888 0.425 -9.900 1.00 . A A . 33 TYR CE2 1 1
17 12204 1 1 28 TYR CG C -3.482 0.667 -10.052 1.00 . A A . 33 TYR CG 1 1
17 12205 1 1 28 TYR CZ C -6.015 1.805 -9.696 1.00 . A A . 33 TYR CZ 1 1
17 12206 1 1 28 TYR H H -1.316 2.443 -11.781 1.00 . A A . 33 TYR H 1 1
17 12207 1 1 28 TYR HA H -0.577 0.177 -11.722 1.00 . A A . 33 TYR HA 1 1
17 12208 1 1 28 TYR HB2 H -2.176 -1.013 -10.096 1.00 . A A . 33 TYR HB2 1 1
17 12209 1 1 28 TYR HB3 H -1.422 0.485 -9.549 1.00 . A A . 33 TYR HB3 1 1
17 12210 1 1 28 TYR HD1 H -2.727 2.671 -9.829 1.00 . A A . 33 TYR HD1 1 1
17 12211 1 1 28 TYR HD2 H -4.524 -1.209 -10.234 1.00 . A A . 33 TYR HD2 1 1
17 12212 1 1 28 TYR HE1 H -4.971 3.681 -9.516 1.00 . A A . 33 TYR HE1 1 1
17 12213 1 1 28 TYR HE2 H -6.769 -0.199 -9.922 1.00 . A A . 33 TYR HE2 1 1
17 12214 1 1 28 TYR HH H -7.913 1.766 -9.896 1.00 . A A . 33 TYR HH 1 1
17 12215 1 1 28 TYR N N -1.958 1.745 -12.018 1.00 . A A . 33 TYR N 1 1
17 12216 1 1 28 TYR O O -3.504 -0.958 -12.470 1.00 . A A . 33 TYR O 1 1
17 12217 1 1 28 TYR OH O -7.264 2.366 -9.521 1.00 . A A . 33 TYR OH 1 1
17 12218 1 1 29 GLY C C -2.441 -3.490 -13.787 1.00 . A A . 34 GLY C 1 1
17 12219 1 1 29 GLY CA C -2.258 -2.153 -14.513 1.00 . A A . 34 GLY CA 1 1
17 12220 1 1 29 GLY H H -0.682 -0.939 -13.682 1.00 . A A . 34 GLY H 1 1
17 12221 1 1 29 GLY HA2 H -3.220 -1.779 -14.833 1.00 . A A . 34 GLY HA2 1 1
17 12222 1 1 29 GLY HA3 H -1.621 -2.298 -15.372 1.00 . A A . 34 GLY HA3 1 1
17 12223 1 1 29 GLY N N -1.629 -1.175 -13.582 1.00 . A A . 34 GLY N 1 1
17 12224 1 1 29 GLY O O -1.981 -4.521 -14.237 1.00 . A A . 34 GLY O 1 1
17 12225 1 1 30 GLY C C -2.589 -4.648 -10.553 1.00 . A A . 35 GLY C 1 1
17 12226 1 1 30 GLY CA C -3.314 -4.741 -11.898 1.00 . A A . 35 GLY CA 1 1
17 12227 1 1 30 GLY H H -3.466 -2.638 -12.314 1.00 . A A . 35 GLY H 1 1
17 12228 1 1 30 GLY HA2 H -4.372 -4.890 -11.730 1.00 . A A . 35 GLY HA2 1 1
17 12229 1 1 30 GLY HA3 H -2.917 -5.573 -12.460 1.00 . A A . 35 GLY HA3 1 1
17 12230 1 1 30 GLY N N -3.106 -3.478 -12.660 1.00 . A A . 35 GLY N 1 1
17 12231 1 1 30 GLY O O -1.845 -5.531 -10.175 1.00 . A A . 35 GLY O 1 1
17 12232 1 1 31 ALA C C -2.744 -4.365 -7.486 1.00 . A A . 36 ALA C 1 1
17 12233 1 1 31 ALA CA C -2.107 -3.428 -8.513 1.00 . A A . 36 ALA CA 1 1
17 12234 1 1 31 ALA CB C -2.244 -1.980 -8.024 1.00 . A A . 36 ALA CB 1 1
17 12235 1 1 31 ALA H H -3.391 -2.875 -10.152 1.00 . A A . 36 ALA H 1 1
17 12236 1 1 31 ALA HA H -1.062 -3.670 -8.621 1.00 . A A . 36 ALA HA 1 1
17 12237 1 1 31 ALA HB1 H -3.175 -1.564 -8.382 1.00 . A A . 36 ALA HB1 1 1
17 12238 1 1 31 ALA HB2 H -2.233 -1.958 -6.945 1.00 . A A . 36 ALA HB2 1 1
17 12239 1 1 31 ALA HB3 H -1.421 -1.391 -8.405 1.00 . A A . 36 ALA HB3 1 1
17 12240 1 1 31 ALA N N -2.792 -3.579 -9.828 1.00 . A A . 36 ALA N 1 1
17 12241 1 1 31 ALA O O -3.894 -4.740 -7.596 1.00 . A A . 36 ALA O 1 1
17 12242 1 1 32 ILE C C -3.375 -4.762 -4.465 1.00 . A A . 37 ILE C 1 1
17 12243 1 1 32 ILE CA C -2.564 -5.620 -5.418 1.00 . A A . 37 ILE CA 1 1
17 12244 1 1 32 ILE CB C -1.416 -6.257 -4.634 1.00 . A A . 37 ILE CB 1 1
17 12245 1 1 32 ILE CD1 C -2.284 -6.062 -2.262 1.00 . A A . 37 ILE CD1 1 1
17 12246 1 1 32 ILE CG1 C -1.974 -7.023 -3.422 1.00 . A A . 37 ILE CG1 1 1
17 12247 1 1 32 ILE CG2 C -0.464 -5.160 -4.168 1.00 . A A . 37 ILE CG2 1 1
17 12248 1 1 32 ILE H H -1.086 -4.399 -6.395 1.00 . A A . 37 ILE H 1 1
17 12249 1 1 32 ILE HA H -3.184 -6.378 -5.857 1.00 . A A . 37 ILE HA 1 1
17 12250 1 1 32 ILE HB H -0.877 -6.934 -5.272 1.00 . A A . 37 ILE HB 1 1
17 12251 1 1 32 ILE HD11 H -2.100 -5.041 -2.568 1.00 . A A . 37 ILE HD11 1 1
17 12252 1 1 32 ILE HD12 H -3.320 -6.168 -1.977 1.00 . A A . 37 ILE HD12 1 1
17 12253 1 1 32 ILE HD13 H -1.654 -6.302 -1.419 1.00 . A A . 37 ILE HD13 1 1
17 12254 1 1 32 ILE HG12 H -2.879 -7.534 -3.712 1.00 . A A . 37 ILE HG12 1 1
17 12255 1 1 32 ILE HG13 H -1.245 -7.750 -3.095 1.00 . A A . 37 ILE HG13 1 1
17 12256 1 1 32 ILE HG21 H -1.036 -4.331 -3.779 1.00 . A A . 37 ILE HG21 1 1
17 12257 1 1 32 ILE HG22 H 0.178 -5.548 -3.397 1.00 . A A . 37 ILE HG22 1 1
17 12258 1 1 32 ILE HG23 H 0.133 -4.825 -5.003 1.00 . A A . 37 ILE HG23 1 1
17 12259 1 1 32 ILE N N -2.006 -4.729 -6.472 1.00 . A A . 37 ILE N 1 1
17 12260 1 1 32 ILE O O -4.296 -5.215 -3.814 1.00 . A A . 37 ILE O 1 1
17 12261 1 1 33 TYR C C -5.089 -2.941 -3.136 1.00 . A A . 38 TYR C 1 1
17 12262 1 1 33 TYR CA C -3.652 -2.544 -3.482 1.00 . A A . 38 TYR CA 1 1
17 12263 1 1 33 TYR CB C -3.647 -1.176 -4.163 1.00 . A A . 38 TYR CB 1 1
17 12264 1 1 33 TYR CD1 C -5.011 -2.223 -6.025 1.00 . A A . 38 TYR CD1 1 1
17 12265 1 1 33 TYR CD2 C -5.405 0.092 -5.430 1.00 . A A . 38 TYR CD2 1 1
17 12266 1 1 33 TYR CE1 C -6.004 -2.137 -7.007 1.00 . A A . 38 TYR CE1 1 1
17 12267 1 1 33 TYR CE2 C -6.397 0.178 -6.410 1.00 . A A . 38 TYR CE2 1 1
17 12268 1 1 33 TYR CG C -4.712 -1.105 -5.234 1.00 . A A . 38 TYR CG 1 1
17 12269 1 1 33 TYR CZ C -6.698 -0.937 -7.200 1.00 . A A . 38 TYR CZ 1 1
17 12270 1 1 33 TYR H H -2.231 -3.233 -4.921 1.00 . A A . 38 TYR H 1 1
17 12271 1 1 33 TYR HA H -3.083 -2.476 -2.569 1.00 . A A . 38 TYR HA 1 1
17 12272 1 1 33 TYR HB2 H -3.842 -0.420 -3.425 1.00 . A A . 38 TYR HB2 1 1
17 12273 1 1 33 TYR HB3 H -2.678 -1.001 -4.608 1.00 . A A . 38 TYR HB3 1 1
17 12274 1 1 33 TYR HD1 H -4.479 -3.148 -5.881 1.00 . A A . 38 TYR HD1 1 1
17 12275 1 1 33 TYR HD2 H -5.169 0.951 -4.824 1.00 . A A . 38 TYR HD2 1 1
17 12276 1 1 33 TYR HE1 H -6.235 -2.998 -7.618 1.00 . A A . 38 TYR HE1 1 1
17 12277 1 1 33 TYR HE2 H -6.931 1.105 -6.557 1.00 . A A . 38 TYR HE2 1 1
17 12278 1 1 33 TYR HH H -8.508 -0.645 -7.726 1.00 . A A . 38 TYR HH 1 1
17 12279 1 1 33 TYR N N -2.993 -3.524 -4.382 1.00 . A A . 38 TYR N 1 1
17 12280 1 1 33 TYR O O -5.836 -3.444 -3.950 1.00 . A A . 38 TYR O 1 1
17 12281 1 1 33 TYR OH O -7.680 -0.855 -8.165 1.00 . A A . 38 TYR OH 1 1
17 12282 1 1 34 LYS C C -7.386 -1.763 -0.745 1.00 . A A . 39 LYS C 1 1
17 12283 1 1 34 LYS CA C -6.846 -3.005 -1.454 1.00 . A A . 39 LYS CA 1 1
17 12284 1 1 34 LYS CB C -6.807 -4.183 -0.476 1.00 . A A . 39 LYS CB 1 1
17 12285 1 1 34 LYS CD C -6.614 -5.971 -2.217 1.00 . A A . 39 LYS CD 1 1
17 12286 1 1 34 LYS CE C -7.455 -6.884 -3.111 1.00 . A A . 39 LYS CE 1 1
17 12287 1 1 34 LYS CG C -7.496 -5.393 -1.109 1.00 . A A . 39 LYS CG 1 1
17 12288 1 1 34 LYS H H -4.839 -2.272 -1.291 1.00 . A A . 39 LYS H 1 1
17 12289 1 1 34 LYS HA H -7.471 -3.247 -2.301 1.00 . A A . 39 LYS HA 1 1
17 12290 1 1 34 LYS HB2 H -5.780 -4.429 -0.249 1.00 . A A . 39 LYS HB2 1 1
17 12291 1 1 34 LYS HB3 H -7.323 -3.913 0.432 1.00 . A A . 39 LYS HB3 1 1
17 12292 1 1 34 LYS HD2 H -6.203 -5.165 -2.809 1.00 . A A . 39 LYS HD2 1 1
17 12293 1 1 34 LYS HD3 H -5.810 -6.541 -1.779 1.00 . A A . 39 LYS HD3 1 1
17 12294 1 1 34 LYS HE2 H -7.883 -7.676 -2.515 1.00 . A A . 39 LYS HE2 1 1
17 12295 1 1 34 LYS HE3 H -8.248 -6.310 -3.568 1.00 . A A . 39 LYS HE3 1 1
17 12296 1 1 34 LYS HG2 H -7.663 -6.147 -0.352 1.00 . A A . 39 LYS HG2 1 1
17 12297 1 1 34 LYS HG3 H -8.443 -5.089 -1.527 1.00 . A A . 39 LYS HG3 1 1
17 12298 1 1 34 LYS HZ1 H -5.594 -7.329 -3.928 1.00 . A A . 39 LYS HZ1 1 1
17 12299 1 1 34 LYS HZ2 H -6.785 -8.492 -4.252 1.00 . A A . 39 LYS HZ2 1 1
17 12300 1 1 34 LYS HZ3 H -6.799 -7.009 -5.083 1.00 . A A . 39 LYS HZ3 1 1
17 12301 1 1 34 LYS N N -5.470 -2.690 -1.914 1.00 . A A . 39 LYS N 1 1
17 12302 1 1 34 LYS NZ N -6.593 -7.472 -4.174 1.00 . A A . 39 LYS NZ 1 1
17 12303 1 1 34 LYS O O -7.179 -1.569 0.439 1.00 . A A . 39 LYS O 1 1
17 12304 1 1 35 LYS C C -9.199 0.056 0.503 1.00 . A A . 40 LYS C 1 1
17 12305 1 1 35 LYS CA C -8.562 0.350 -0.853 1.00 . A A . 40 LYS CA 1 1
17 12306 1 1 35 LYS CB C -9.596 0.993 -1.777 1.00 . A A . 40 LYS CB 1 1
17 12307 1 1 35 LYS CD C -10.476 3.272 -1.258 1.00 . A A . 40 LYS CD 1 1
17 12308 1 1 35 LYS CE C -11.062 4.224 -2.303 1.00 . A A . 40 LYS CE 1 1
17 12309 1 1 35 LYS CG C -9.313 2.492 -1.871 1.00 . A A . 40 LYS CG 1 1
17 12310 1 1 35 LYS H H -8.171 -1.063 -2.427 1.00 . A A . 40 LYS H 1 1
17 12311 1 1 35 LYS HA H -7.739 1.036 -0.710 1.00 . A A . 40 LYS HA 1 1
17 12312 1 1 35 LYS HB2 H -9.528 0.548 -2.759 1.00 . A A . 40 LYS HB2 1 1
17 12313 1 1 35 LYS HB3 H -10.586 0.840 -1.377 1.00 . A A . 40 LYS HB3 1 1
17 12314 1 1 35 LYS HD2 H -11.240 2.582 -0.930 1.00 . A A . 40 LYS HD2 1 1
17 12315 1 1 35 LYS HD3 H -10.120 3.843 -0.413 1.00 . A A . 40 LYS HD3 1 1
17 12316 1 1 35 LYS HE2 H -10.823 3.863 -3.292 1.00 . A A . 40 LYS HE2 1 1
17 12317 1 1 35 LYS HE3 H -12.134 4.271 -2.184 1.00 . A A . 40 LYS HE3 1 1
17 12318 1 1 35 LYS HG2 H -8.403 2.717 -1.331 1.00 . A A . 40 LYS HG2 1 1
17 12319 1 1 35 LYS HG3 H -9.197 2.774 -2.906 1.00 . A A . 40 LYS HG3 1 1
17 12320 1 1 35 LYS HZ1 H -9.554 5.503 -1.650 1.00 . A A . 40 LYS HZ1 1 1
17 12321 1 1 35 LYS HZ2 H -10.364 6.041 -3.042 1.00 . A A . 40 LYS HZ2 1 1
17 12322 1 1 35 LYS HZ3 H -11.118 6.156 -1.527 1.00 . A A . 40 LYS HZ3 1 1
17 12323 1 1 35 LYS N N -8.043 -0.901 -1.469 1.00 . A A . 40 LYS N 1 1
17 12324 1 1 35 LYS NZ N -10.481 5.584 -2.116 1.00 . A A . 40 LYS NZ 1 1
17 12325 1 1 35 LYS O O -9.675 -1.032 0.762 1.00 . A A . 40 LYS O 1 1
17 12326 1 1 36 PHE C C -10.155 2.189 3.323 1.00 . A A . 41 PHE C 1 1
17 12327 1 1 36 PHE CA C -9.784 0.841 2.719 1.00 . A A . 41 PHE CA 1 1
17 12328 1 1 36 PHE CB C -8.776 0.154 3.615 1.00 . A A . 41 PHE CB 1 1
17 12329 1 1 36 PHE CD1 C -10.306 -1.639 4.467 1.00 . A A . 41 PHE CD1 1 1
17 12330 1 1 36 PHE CD2 C -8.404 -2.285 3.109 1.00 . A A . 41 PHE CD2 1 1
17 12331 1 1 36 PHE CE1 C -10.687 -2.978 4.575 1.00 . A A . 41 PHE CE1 1 1
17 12332 1 1 36 PHE CE2 C -8.784 -3.628 3.219 1.00 . A A . 41 PHE CE2 1 1
17 12333 1 1 36 PHE CG C -9.166 -1.293 3.737 1.00 . A A . 41 PHE CG 1 1
17 12334 1 1 36 PHE CZ C -9.925 -3.975 3.952 1.00 . A A . 41 PHE CZ 1 1
17 12335 1 1 36 PHE H H -8.801 1.893 1.128 1.00 . A A . 41 PHE H 1 1
17 12336 1 1 36 PHE HA H -10.666 0.224 2.654 1.00 . A A . 41 PHE HA 1 1
17 12337 1 1 36 PHE HB2 H -7.789 0.238 3.183 1.00 . A A . 41 PHE HB2 1 1
17 12338 1 1 36 PHE HB3 H -8.792 0.619 4.590 1.00 . A A . 41 PHE HB3 1 1
17 12339 1 1 36 PHE HD1 H -10.892 -0.872 4.950 1.00 . A A . 41 PHE HD1 1 1
17 12340 1 1 36 PHE HD2 H -7.525 -2.016 2.544 1.00 . A A . 41 PHE HD2 1 1
17 12341 1 1 36 PHE HE1 H -11.569 -3.241 5.137 1.00 . A A . 41 PHE HE1 1 1
17 12342 1 1 36 PHE HE2 H -8.196 -4.395 2.740 1.00 . A A . 41 PHE HE2 1 1
17 12343 1 1 36 PHE HZ H -10.219 -5.011 4.036 1.00 . A A . 41 PHE HZ 1 1
17 12344 1 1 36 PHE N N -9.197 1.031 1.369 1.00 . A A . 41 PHE N 1 1
17 12345 1 1 36 PHE O O -9.673 3.234 2.912 1.00 . A A . 41 PHE O 1 1
17 12346 1 1 37 ASN C C -11.306 3.256 6.457 1.00 . A A . 42 ASN C 1 1
17 12347 1 1 37 ASN CA C -11.441 3.424 4.948 1.00 . A A . 42 ASN CA 1 1
17 12348 1 1 37 ASN CB C -12.896 3.661 4.585 1.00 . A A . 42 ASN CB 1 1
17 12349 1 1 37 ASN CG C -13.223 5.151 4.686 1.00 . A A . 42 ASN CG 1 1
17 12350 1 1 37 ASN H H -11.386 1.314 4.608 1.00 . A A . 42 ASN H 1 1
17 12351 1 1 37 ASN HA H -10.834 4.248 4.607 1.00 . A A . 42 ASN HA 1 1
17 12352 1 1 37 ASN HB2 H -13.061 3.315 3.576 1.00 . A A . 42 ASN HB2 1 1
17 12353 1 1 37 ASN HB3 H -13.523 3.103 5.261 1.00 . A A . 42 ASN HB3 1 1
17 12354 1 1 37 ASN HD21 H -12.332 5.370 6.447 1.00 . A A . 42 ASN HD21 1 1
17 12355 1 1 37 ASN HD22 H -13.032 6.778 5.808 1.00 . A A . 42 ASN HD22 1 1
17 12356 1 1 37 ASN N N -11.012 2.168 4.298 1.00 . A A . 42 ASN N 1 1
17 12357 1 1 37 ASN ND2 N -12.831 5.822 5.734 1.00 . A A . 42 ASN ND2 1 1
17 12358 1 1 37 ASN O O -12.171 3.639 7.218 1.00 . A A . 42 ASN O 1 1
17 12359 1 1 37 ASN OD1 O -13.842 5.712 3.804 1.00 . A A . 42 ASN OD1 1 1
17 12360 1 1 38 SER C C -8.840 1.533 8.561 1.00 . A A . 43 SER C 1 1
17 12361 1 1 38 SER CA C -10.044 2.448 8.345 1.00 . A A . 43 SER CA 1 1
17 12362 1 1 38 SER CB C -11.300 1.787 8.907 1.00 . A A . 43 SER CB 1 1
17 12363 1 1 38 SER H H -9.550 2.352 6.260 1.00 . A A . 43 SER H 1 1
17 12364 1 1 38 SER HA H -9.877 3.393 8.837 1.00 . A A . 43 SER HA 1 1
17 12365 1 1 38 SER HB2 H -11.887 1.383 8.095 1.00 . A A . 43 SER HB2 1 1
17 12366 1 1 38 SER HB3 H -11.018 0.986 9.578 1.00 . A A . 43 SER HB3 1 1
17 12367 1 1 38 SER HG H -12.076 3.564 9.080 1.00 . A A . 43 SER HG 1 1
17 12368 1 1 38 SER N N -10.230 2.665 6.892 1.00 . A A . 43 SER N 1 1
17 12369 1 1 38 SER O O -8.946 0.327 8.462 1.00 . A A . 43 SER O 1 1
17 12370 1 1 38 SER OG O -12.070 2.759 9.603 1.00 . A A . 43 SER OG 1 1
17 12371 1 1 39 TYR C C -6.855 -0.005 9.824 1.00 . A A . 44 TYR C 1 1
17 12372 1 1 39 TYR CA C -6.473 1.281 9.084 1.00 . A A . 44 TYR CA 1 1
17 12373 1 1 39 TYR CB C -5.489 2.084 9.939 1.00 . A A . 44 TYR CB 1 1
17 12374 1 1 39 TYR CD1 C -3.690 0.565 9.007 1.00 . A A . 44 TYR CD1 1 1
17 12375 1 1 39 TYR CD2 C -3.117 2.854 9.569 1.00 . A A . 44 TYR CD2 1 1
17 12376 1 1 39 TYR CE1 C -2.369 0.336 8.608 1.00 . A A . 44 TYR CE1 1 1
17 12377 1 1 39 TYR CE2 C -1.797 2.623 9.166 1.00 . A A . 44 TYR CE2 1 1
17 12378 1 1 39 TYR CG C -4.066 1.827 9.490 1.00 . A A . 44 TYR CG 1 1
17 12379 1 1 39 TYR CZ C -1.422 1.364 8.686 1.00 . A A . 44 TYR CZ 1 1
17 12380 1 1 39 TYR H H -7.651 3.079 8.920 1.00 . A A . 44 TYR H 1 1
17 12381 1 1 39 TYR HA H -6.017 1.035 8.138 1.00 . A A . 44 TYR HA 1 1
17 12382 1 1 39 TYR HB2 H -5.708 3.137 9.840 1.00 . A A . 44 TYR HB2 1 1
17 12383 1 1 39 TYR HB3 H -5.594 1.794 10.973 1.00 . A A . 44 TYR HB3 1 1
17 12384 1 1 39 TYR HD1 H -4.416 -0.231 8.939 1.00 . A A . 44 TYR HD1 1 1
17 12385 1 1 39 TYR HD2 H -3.404 3.826 9.941 1.00 . A A . 44 TYR HD2 1 1
17 12386 1 1 39 TYR HE1 H -2.079 -0.637 8.237 1.00 . A A . 44 TYR HE1 1 1
17 12387 1 1 39 TYR HE2 H -1.067 3.417 9.227 1.00 . A A . 44 TYR HE2 1 1
17 12388 1 1 39 TYR HH H 0.116 0.242 8.553 1.00 . A A . 44 TYR HH 1 1
17 12389 1 1 39 TYR N N -7.700 2.103 8.854 1.00 . A A . 44 TYR N 1 1
17 12390 1 1 39 TYR O O -6.236 -1.035 9.659 1.00 . A A . 44 TYR O 1 1
17 12391 1 1 39 TYR OH O -0.120 1.134 8.291 1.00 . A A . 44 TYR OH 1 1
17 12392 1 1 40 GLU C C -8.841 -2.208 10.408 1.00 . A A . 45 GLU C 1 1
17 12393 1 1 40 GLU CA C -8.306 -1.161 11.387 1.00 . A A . 45 GLU CA 1 1
17 12394 1 1 40 GLU CB C -9.407 -0.783 12.381 1.00 . A A . 45 GLU CB 1 1
17 12395 1 1 40 GLU CD C -9.371 1.651 12.947 1.00 . A A . 45 GLU CD 1 1
17 12396 1 1 40 GLU CG C -8.871 0.265 13.359 1.00 . A A . 45 GLU CG 1 1
17 12397 1 1 40 GLU H H -8.362 0.894 10.747 1.00 . A A . 45 GLU H 1 1
17 12398 1 1 40 GLU HA H -7.462 -1.569 11.923 1.00 . A A . 45 GLU HA 1 1
17 12399 1 1 40 GLU HB2 H -10.253 -0.377 11.844 1.00 . A A . 45 GLU HB2 1 1
17 12400 1 1 40 GLU HB3 H -9.713 -1.660 12.930 1.00 . A A . 45 GLU HB3 1 1
17 12401 1 1 40 GLU HG2 H -9.217 0.037 14.356 1.00 . A A . 45 GLU HG2 1 1
17 12402 1 1 40 GLU HG3 H -7.791 0.255 13.341 1.00 . A A . 45 GLU HG3 1 1
17 12403 1 1 40 GLU N N -7.876 0.052 10.635 1.00 . A A . 45 GLU N 1 1
17 12404 1 1 40 GLU O O -8.544 -3.382 10.521 1.00 . A A . 45 GLU O 1 1
17 12405 1 1 40 GLU OE1 O -9.949 1.757 11.878 1.00 . A A . 45 GLU OE1 1 1
17 12406 1 1 40 GLU OE2 O -9.168 2.583 13.708 1.00 . A A . 45 GLU OE2 1 1
17 12407 1 1 41 GLN C C -9.034 -3.140 7.511 1.00 . A A . 46 GLN C 1 1
17 12408 1 1 41 GLN CA C -10.152 -2.768 8.464 1.00 . A A . 46 GLN CA 1 1
17 12409 1 1 41 GLN CB C -11.309 -2.139 7.687 1.00 . A A . 46 GLN CB 1 1
17 12410 1 1 41 GLN CD C -13.604 -2.824 8.401 1.00 . A A . 46 GLN CD 1 1
17 12411 1 1 41 GLN CG C -12.460 -1.836 8.645 1.00 . A A . 46 GLN CG 1 1
17 12412 1 1 41 GLN H H -9.841 -0.860 9.355 1.00 . A A . 46 GLN H 1 1
17 12413 1 1 41 GLN HA H -10.490 -3.635 8.979 1.00 . A A . 46 GLN HA 1 1
17 12414 1 1 41 GLN HB2 H -10.974 -1.224 7.222 1.00 . A A . 46 GLN HB2 1 1
17 12415 1 1 41 GLN HB3 H -11.647 -2.826 6.928 1.00 . A A . 46 GLN HB3 1 1
17 12416 1 1 41 GLN HE21 H -14.019 -2.118 6.591 1.00 . A A . 46 GLN HE21 1 1
17 12417 1 1 41 GLN HE22 H -14.994 -3.408 7.108 1.00 . A A . 46 GLN HE22 1 1
17 12418 1 1 41 GLN HG2 H -12.112 -1.931 9.664 1.00 . A A . 46 GLN HG2 1 1
17 12419 1 1 41 GLN HG3 H -12.813 -0.831 8.477 1.00 . A A . 46 GLN HG3 1 1
17 12420 1 1 41 GLN N N -9.619 -1.799 9.442 1.00 . A A . 46 GLN N 1 1
17 12421 1 1 41 GLN NE2 N -14.261 -2.779 7.273 1.00 . A A . 46 GLN NE2 1 1
17 12422 1 1 41 GLN O O -8.753 -4.296 7.271 1.00 . A A . 46 GLN O 1 1
17 12423 1 1 41 GLN OE1 O -13.906 -3.643 9.245 1.00 . A A . 46 GLN OE1 1 1
17 12424 1 1 42 ALA C C -6.250 -3.310 6.752 1.00 . A A . 47 ALA C 1 1
17 12425 1 1 42 ALA CA C -7.268 -2.413 6.055 1.00 . A A . 47 ALA CA 1 1
17 12426 1 1 42 ALA CB C -6.610 -1.087 5.673 1.00 . A A . 47 ALA CB 1 1
17 12427 1 1 42 ALA H H -8.636 -1.238 7.205 1.00 . A A . 47 ALA H 1 1
17 12428 1 1 42 ALA HA H -7.641 -2.904 5.178 1.00 . A A . 47 ALA HA 1 1
17 12429 1 1 42 ALA HB1 H -7.367 -0.384 5.369 1.00 . A A . 47 ALA HB1 1 1
17 12430 1 1 42 ALA HB2 H -6.076 -0.693 6.527 1.00 . A A . 47 ALA HB2 1 1
17 12431 1 1 42 ALA HB3 H -5.916 -1.248 4.859 1.00 . A A . 47 ALA HB3 1 1
17 12432 1 1 42 ALA N N -8.387 -2.154 6.982 1.00 . A A . 47 ALA N 1 1
17 12433 1 1 42 ALA O O -5.851 -4.337 6.240 1.00 . A A . 47 ALA O 1 1
17 12434 1 1 43 LYS C C -5.448 -5.160 8.865 1.00 . A A . 48 LYS C 1 1
17 12435 1 1 43 LYS CA C -4.851 -3.768 8.668 1.00 . A A . 48 LYS CA 1 1
17 12436 1 1 43 LYS CB C -4.552 -3.143 10.031 1.00 . A A . 48 LYS CB 1 1
17 12437 1 1 43 LYS CD C -2.406 -2.551 11.158 1.00 . A A . 48 LYS CD 1 1
17 12438 1 1 43 LYS CE C -0.991 -3.043 11.456 1.00 . A A . 48 LYS CE 1 1
17 12439 1 1 43 LYS CG C -3.232 -3.695 10.568 1.00 . A A . 48 LYS CG 1 1
17 12440 1 1 43 LYS H H -6.179 -2.102 8.324 1.00 . A A . 48 LYS H 1 1
17 12441 1 1 43 LYS HA H -3.939 -3.839 8.097 1.00 . A A . 48 LYS HA 1 1
17 12442 1 1 43 LYS HB2 H -4.475 -2.072 9.927 1.00 . A A . 48 LYS HB2 1 1
17 12443 1 1 43 LYS HB3 H -5.347 -3.385 10.720 1.00 . A A . 48 LYS HB3 1 1
17 12444 1 1 43 LYS HD2 H -2.365 -1.736 10.450 1.00 . A A . 48 LYS HD2 1 1
17 12445 1 1 43 LYS HD3 H -2.867 -2.209 12.074 1.00 . A A . 48 LYS HD3 1 1
17 12446 1 1 43 LYS HE2 H -1.039 -3.910 12.098 1.00 . A A . 48 LYS HE2 1 1
17 12447 1 1 43 LYS HE3 H -0.499 -3.305 10.531 1.00 . A A . 48 LYS HE3 1 1
17 12448 1 1 43 LYS HG2 H -3.432 -4.430 11.334 1.00 . A A . 48 LYS HG2 1 1
17 12449 1 1 43 LYS HG3 H -2.678 -4.156 9.762 1.00 . A A . 48 LYS HG3 1 1
17 12450 1 1 43 LYS HZ1 H -0.221 -1.111 11.542 1.00 . A A . 48 LYS HZ1 1 1
17 12451 1 1 43 LYS HZ2 H -0.672 -1.745 13.052 1.00 . A A . 48 LYS HZ2 1 1
17 12452 1 1 43 LYS HZ3 H 0.754 -2.276 12.295 1.00 . A A . 48 LYS HZ3 1 1
17 12453 1 1 43 LYS N N -5.835 -2.931 7.928 1.00 . A A . 48 LYS N 1 1
17 12454 1 1 43 LYS NZ N -0.225 -1.963 12.138 1.00 . A A . 48 LYS NZ 1 1
17 12455 1 1 43 LYS O O -4.852 -6.160 8.515 1.00 . A A . 48 LYS O 1 1
17 12456 1 1 44 SER C C -7.104 -7.405 8.379 1.00 . A A . 49 SER C 1 1
17 12457 1 1 44 SER CA C -7.276 -6.548 9.635 1.00 . A A . 49 SER CA 1 1
17 12458 1 1 44 SER CB C -8.767 -6.348 9.914 1.00 . A A . 49 SER CB 1 1
17 12459 1 1 44 SER H H -7.091 -4.410 9.687 1.00 . A A . 49 SER H 1 1
17 12460 1 1 44 SER HA H -6.813 -7.039 10.476 1.00 . A A . 49 SER HA 1 1
17 12461 1 1 44 SER HB2 H -8.892 -5.812 10.840 1.00 . A A . 49 SER HB2 1 1
17 12462 1 1 44 SER HB3 H -9.210 -5.778 9.107 1.00 . A A . 49 SER HB3 1 1
17 12463 1 1 44 SER HG H -8.852 -8.176 10.575 1.00 . A A . 49 SER HG 1 1
17 12464 1 1 44 SER N N -6.628 -5.228 9.418 1.00 . A A . 49 SER N 1 1
17 12465 1 1 44 SER O O -6.794 -8.577 8.455 1.00 . A A . 49 SER O 1 1
17 12466 1 1 44 SER OG O -9.399 -7.617 10.019 1.00 . A A . 49 SER OG 1 1
17 12467 1 1 45 PHE C C -5.647 -7.808 5.696 1.00 . A A . 50 PHE C 1 1
17 12468 1 1 45 PHE CA C -7.137 -7.610 5.967 1.00 . A A . 50 PHE CA 1 1
17 12469 1 1 45 PHE CB C -7.774 -6.846 4.805 1.00 . A A . 50 PHE CB 1 1
17 12470 1 1 45 PHE CD1 C -9.901 -8.183 5.007 1.00 . A A . 50 PHE CD1 1 1
17 12471 1 1 45 PHE CD2 C -8.881 -7.941 2.821 1.00 . A A . 50 PHE CD2 1 1
17 12472 1 1 45 PHE CE1 C -10.926 -8.952 4.443 1.00 . A A . 50 PHE CE1 1 1
17 12473 1 1 45 PHE CE2 C -9.906 -8.711 2.257 1.00 . A A . 50 PHE CE2 1 1
17 12474 1 1 45 PHE CG C -8.878 -7.678 4.197 1.00 . A A . 50 PHE CG 1 1
17 12475 1 1 45 PHE CZ C -10.929 -9.216 3.068 1.00 . A A . 50 PHE CZ 1 1
17 12476 1 1 45 PHE H H -7.538 -5.878 7.181 1.00 . A A . 50 PHE H 1 1
17 12477 1 1 45 PHE HA H -7.615 -8.572 6.076 1.00 . A A . 50 PHE HA 1 1
17 12478 1 1 45 PHE HB2 H -8.184 -5.916 5.169 1.00 . A A . 50 PHE HB2 1 1
17 12479 1 1 45 PHE HB3 H -7.025 -6.641 4.055 1.00 . A A . 50 PHE HB3 1 1
17 12480 1 1 45 PHE HD1 H -9.899 -7.980 6.067 1.00 . A A . 50 PHE HD1 1 1
17 12481 1 1 45 PHE HD2 H -8.092 -7.551 2.196 1.00 . A A . 50 PHE HD2 1 1
17 12482 1 1 45 PHE HE1 H -11.715 -9.342 5.069 1.00 . A A . 50 PHE HE1 1 1
17 12483 1 1 45 PHE HE2 H -9.907 -8.913 1.196 1.00 . A A . 50 PHE HE2 1 1
17 12484 1 1 45 PHE HZ H -11.721 -9.808 2.634 1.00 . A A . 50 PHE HZ 1 1
17 12485 1 1 45 PHE N N -7.297 -6.828 7.224 1.00 . A A . 50 PHE N 1 1
17 12486 1 1 45 PHE O O -5.242 -8.747 5.040 1.00 . A A . 50 PHE O 1 1
17 12487 1 1 46 LEU C C -2.874 -8.369 6.588 1.00 . A A . 51 LEU C 1 1
17 12488 1 1 46 LEU CA C -3.368 -7.053 5.979 1.00 . A A . 51 LEU CA 1 1
17 12489 1 1 46 LEU CB C -2.653 -5.880 6.648 1.00 . A A . 51 LEU CB 1 1
17 12490 1 1 46 LEU CD1 C -3.139 -4.192 4.860 1.00 . A A . 51 LEU CD1 1 1
17 12491 1 1 46 LEU CD2 C -1.100 -3.964 6.264 1.00 . A A . 51 LEU CD2 1 1
17 12492 1 1 46 LEU CG C -2.037 -4.963 5.586 1.00 . A A . 51 LEU CG 1 1
17 12493 1 1 46 LEU H H -5.172 -6.177 6.721 1.00 . A A . 51 LEU H 1 1
17 12494 1 1 46 LEU HA H -3.171 -7.041 4.923 1.00 . A A . 51 LEU HA 1 1
17 12495 1 1 46 LEU HB2 H -3.362 -5.322 7.235 1.00 . A A . 51 LEU HB2 1 1
17 12496 1 1 46 LEU HB3 H -1.874 -6.256 7.289 1.00 . A A . 51 LEU HB3 1 1
17 12497 1 1 46 LEU HD11 H -3.896 -3.893 5.569 1.00 . A A . 51 LEU HD11 1 1
17 12498 1 1 46 LEU HD12 H -2.712 -3.312 4.396 1.00 . A A . 51 LEU HD12 1 1
17 12499 1 1 46 LEU HD13 H -3.581 -4.821 4.102 1.00 . A A . 51 LEU HD13 1 1
17 12500 1 1 46 LEU HD21 H -0.322 -4.499 6.790 1.00 . A A . 51 LEU HD21 1 1
17 12501 1 1 46 LEU HD22 H -0.655 -3.322 5.516 1.00 . A A . 51 LEU HD22 1 1
17 12502 1 1 46 LEU HD23 H -1.662 -3.362 6.965 1.00 . A A . 51 LEU HD23 1 1
17 12503 1 1 46 LEU HG H -1.481 -5.555 4.874 1.00 . A A . 51 LEU HG 1 1
17 12504 1 1 46 LEU N N -4.827 -6.926 6.200 1.00 . A A . 51 LEU N 1 1
17 12505 1 1 46 LEU O O -2.586 -9.318 5.887 1.00 . A A . 51 LEU O 1 1
17 12506 1 1 47 GLY C C -2.901 -9.810 9.940 1.00 . A A . 52 GLY C 1 1
17 12507 1 1 47 GLY CA C -2.294 -9.681 8.540 1.00 . A A . 52 GLY CA 1 1
17 12508 1 1 47 GLY H H -3.003 -7.657 8.438 1.00 . A A . 52 GLY H 1 1
17 12509 1 1 47 GLY HA2 H -2.586 -10.530 7.940 1.00 . A A . 52 GLY HA2 1 1
17 12510 1 1 47 GLY HA3 H -1.219 -9.650 8.621 1.00 . A A . 52 GLY HA3 1 1
17 12511 1 1 47 GLY N N -2.771 -8.431 7.889 1.00 . A A . 52 GLY N 1 1
17 12512 1 1 47 GLY O O -3.269 -10.886 10.367 1.00 . A A . 52 GLY O 1 1
18 12513 1 1 1 GLY C C -7.831 9.598 1.465 1.00 . A A . 6 GLY C 1 1
18 12514 1 1 1 GLY CA C -7.049 10.716 0.783 1.00 . A A . 6 GLY CA 1 1
18 12515 1 1 1 GLY HA2 H -7.173 10.645 -0.288 1.00 . A A . 6 GLY HA2 1 1
18 12516 1 1 1 GLY HA3 H -6.010 10.617 1.032 1.00 . A A . 6 GLY HA3 1 1
18 12517 1 1 1 GLY N N -7.543 12.037 1.259 1.00 . A A . 6 GLY N 1 1
18 12518 1 1 1 GLY O O -8.998 9.743 1.772 1.00 . A A . 6 GLY O 1 1
18 12519 1 1 2 ASN C C -6.950 6.342 2.928 1.00 . A A . 7 ASN C 1 1
18 12520 1 1 2 ASN CA C -7.927 7.365 2.371 1.00 . A A . 7 ASN CA 1 1
18 12521 1 1 2 ASN CB C -8.807 6.654 1.360 1.00 . A A . 7 ASN CB 1 1
18 12522 1 1 2 ASN CG C -10.269 7.047 1.574 1.00 . A A . 7 ASN CG 1 1
18 12523 1 1 2 ASN H H -6.265 8.372 1.460 1.00 . A A . 7 ASN H 1 1
18 12524 1 1 2 ASN HA H -8.531 7.760 3.162 1.00 . A A . 7 ASN HA 1 1
18 12525 1 1 2 ASN HB2 H -8.495 6.923 0.369 1.00 . A A . 7 ASN HB2 1 1
18 12526 1 1 2 ASN HB3 H -8.694 5.590 1.491 1.00 . A A . 7 ASN HB3 1 1
18 12527 1 1 2 ASN HD21 H -10.651 7.240 -0.365 1.00 . A A . 7 ASN HD21 1 1
18 12528 1 1 2 ASN HD22 H -11.961 7.552 0.667 1.00 . A A . 7 ASN HD22 1 1
18 12529 1 1 2 ASN N N -7.203 8.479 1.708 1.00 . A A . 7 ASN N 1 1
18 12530 1 1 2 ASN ND2 N -11.023 7.301 0.540 1.00 . A A . 7 ASN ND2 1 1
18 12531 1 1 2 ASN O O -5.757 6.541 2.940 1.00 . A A . 7 ASN O 1 1
18 12532 1 1 2 ASN OD1 O -10.731 7.124 2.694 1.00 . A A . 7 ASN OD1 1 1
18 12533 1 1 3 PHE C C -6.484 3.080 2.772 1.00 . A A . 8 PHE C 1 1
18 12534 1 1 3 PHE CA C -6.596 4.134 3.866 1.00 . A A . 8 PHE CA 1 1
18 12535 1 1 3 PHE CB C -7.228 3.507 5.112 1.00 . A A . 8 PHE CB 1 1
18 12536 1 1 3 PHE CD1 C -7.756 5.451 6.627 1.00 . A A . 8 PHE CD1 1 1
18 12537 1 1 3 PHE CD2 C -5.845 4.051 7.147 1.00 . A A . 8 PHE CD2 1 1
18 12538 1 1 3 PHE CE1 C -7.487 6.236 7.754 1.00 . A A . 8 PHE CE1 1 1
18 12539 1 1 3 PHE CE2 C -5.578 4.835 8.274 1.00 . A A . 8 PHE CE2 1 1
18 12540 1 1 3 PHE CG C -6.935 4.358 6.323 1.00 . A A . 8 PHE CG 1 1
18 12541 1 1 3 PHE CZ C -6.398 5.927 8.578 1.00 . A A . 8 PHE CZ 1 1
18 12542 1 1 3 PHE H H -8.438 5.079 3.277 1.00 . A A . 8 PHE H 1 1
18 12543 1 1 3 PHE HA H -5.617 4.526 4.103 1.00 . A A . 8 PHE HA 1 1
18 12544 1 1 3 PHE HB2 H -8.296 3.434 4.974 1.00 . A A . 8 PHE HB2 1 1
18 12545 1 1 3 PHE HB3 H -6.818 2.519 5.262 1.00 . A A . 8 PHE HB3 1 1
18 12546 1 1 3 PHE HD1 H -8.596 5.688 5.991 1.00 . A A . 8 PHE HD1 1 1
18 12547 1 1 3 PHE HD2 H -5.212 3.208 6.912 1.00 . A A . 8 PHE HD2 1 1
18 12548 1 1 3 PHE HE1 H -8.121 7.078 7.987 1.00 . A A . 8 PHE HE1 1 1
18 12549 1 1 3 PHE HE2 H -4.737 4.597 8.909 1.00 . A A . 8 PHE HE2 1 1
18 12550 1 1 3 PHE HZ H -6.193 6.533 9.449 1.00 . A A . 8 PHE HZ 1 1
18 12551 1 1 3 PHE N N -7.468 5.220 3.344 1.00 . A A . 8 PHE N 1 1
18 12552 1 1 3 PHE O O -7.426 2.848 2.040 1.00 . A A . 8 PHE O 1 1
18 12553 1 1 4 TYR C C -4.562 0.168 2.002 1.00 . A A . 9 TYR C 1 1
18 12554 1 1 4 TYR CA C -5.257 1.438 1.532 1.00 . A A . 9 TYR CA 1 1
18 12555 1 1 4 TYR CB C -4.464 2.013 0.362 1.00 . A A . 9 TYR CB 1 1
18 12556 1 1 4 TYR CD1 C -5.531 0.517 -1.326 1.00 . A A . 9 TYR CD1 1 1
18 12557 1 1 4 TYR CD2 C -5.748 2.913 -1.613 1.00 . A A . 9 TYR CD2 1 1
18 12558 1 1 4 TYR CE1 C -6.285 0.313 -2.479 1.00 . A A . 9 TYR CE1 1 1
18 12559 1 1 4 TYR CE2 C -6.503 2.707 -2.773 1.00 . A A . 9 TYR CE2 1 1
18 12560 1 1 4 TYR CG C -5.262 1.814 -0.893 1.00 . A A . 9 TYR CG 1 1
18 12561 1 1 4 TYR CZ C -6.772 1.404 -3.207 1.00 . A A . 9 TYR CZ 1 1
18 12562 1 1 4 TYR H H -4.588 2.645 3.203 1.00 . A A . 9 TYR H 1 1
18 12563 1 1 4 TYR HA H -6.244 1.192 1.188 1.00 . A A . 9 TYR HA 1 1
18 12564 1 1 4 TYR HB2 H -4.286 3.063 0.522 1.00 . A A . 9 TYR HB2 1 1
18 12565 1 1 4 TYR HB3 H -3.523 1.488 0.271 1.00 . A A . 9 TYR HB3 1 1
18 12566 1 1 4 TYR HD1 H -5.149 -0.331 -0.769 1.00 . A A . 9 TYR HD1 1 1
18 12567 1 1 4 TYR HD2 H -5.538 3.916 -1.274 1.00 . A A . 9 TYR HD2 1 1
18 12568 1 1 4 TYR HE1 H -6.492 -0.685 -2.803 1.00 . A A . 9 TYR HE1 1 1
18 12569 1 1 4 TYR HE2 H -6.878 3.549 -3.333 1.00 . A A . 9 TYR HE2 1 1
18 12570 1 1 4 TYR HH H -8.097 0.448 -4.193 1.00 . A A . 9 TYR HH 1 1
18 12571 1 1 4 TYR N N -5.357 2.449 2.621 1.00 . A A . 9 TYR N 1 1
18 12572 1 1 4 TYR O O -3.365 0.148 2.173 1.00 . A A . 9 TYR O 1 1
18 12573 1 1 4 TYR OH O -7.519 1.198 -4.349 1.00 . A A . 9 TYR OH 1 1
18 12574 1 1 5 ALA C C -3.974 -2.726 1.285 1.00 . A A . 10 ALA C 1 1
18 12575 1 1 5 ALA CA C -4.625 -2.178 2.544 1.00 . A A . 10 ALA CA 1 1
18 12576 1 1 5 ALA CB C -5.655 -3.172 3.081 1.00 . A A . 10 ALA CB 1 1
18 12577 1 1 5 ALA H H -6.250 -0.896 1.960 1.00 . A A . 10 ALA H 1 1
18 12578 1 1 5 ALA HA H -3.870 -1.979 3.284 1.00 . A A . 10 ALA HA 1 1
18 12579 1 1 5 ALA HB1 H -6.606 -2.673 3.201 1.00 . A A . 10 ALA HB1 1 1
18 12580 1 1 5 ALA HB2 H -5.763 -3.989 2.383 1.00 . A A . 10 ALA HB2 1 1
18 12581 1 1 5 ALA HB3 H -5.325 -3.553 4.035 1.00 . A A . 10 ALA HB3 1 1
18 12582 1 1 5 ALA N N -5.288 -0.912 2.147 1.00 . A A . 10 ALA N 1 1
18 12583 1 1 5 ALA O O -4.549 -3.493 0.540 1.00 . A A . 10 ALA O 1 1
18 12584 1 1 6 VAL C C -0.971 -3.669 0.075 1.00 . A A . 11 VAL C 1 1
18 12585 1 1 6 VAL CA C -2.076 -2.659 -0.215 1.00 . A A . 11 VAL CA 1 1
18 12586 1 1 6 VAL CB C -1.446 -1.401 -0.789 1.00 . A A . 11 VAL CB 1 1
18 12587 1 1 6 VAL CG1 C -0.699 -1.751 -2.058 1.00 . A A . 11 VAL CG1 1 1
18 12588 1 1 6 VAL CG2 C -2.541 -0.379 -1.093 1.00 . A A . 11 VAL CG2 1 1
18 12589 1 1 6 VAL H H -2.382 -1.610 1.628 1.00 . A A . 11 VAL H 1 1
18 12590 1 1 6 VAL HA H -2.772 -3.069 -0.927 1.00 . A A . 11 VAL HA 1 1
18 12591 1 1 6 VAL HB H -0.755 -0.986 -0.070 1.00 . A A . 11 VAL HB 1 1
18 12592 1 1 6 VAL HG11 H -0.078 -2.622 -1.874 1.00 . A A . 11 VAL HG11 1 1
18 12593 1 1 6 VAL HG12 H -1.410 -1.966 -2.840 1.00 . A A . 11 VAL HG12 1 1
18 12594 1 1 6 VAL HG13 H -0.081 -0.915 -2.348 1.00 . A A . 11 VAL HG13 1 1
18 12595 1 1 6 VAL HG21 H -3.270 -0.390 -0.297 1.00 . A A . 11 VAL HG21 1 1
18 12596 1 1 6 VAL HG22 H -2.102 0.605 -1.166 1.00 . A A . 11 VAL HG22 1 1
18 12597 1 1 6 VAL HG23 H -3.020 -0.630 -2.026 1.00 . A A . 11 VAL HG23 1 1
18 12598 1 1 6 VAL N N -2.789 -2.264 1.022 1.00 . A A . 11 VAL N 1 1
18 12599 1 1 6 VAL O O -0.396 -3.685 1.147 1.00 . A A . 11 VAL O 1 1
18 12600 1 1 7 ARG C C 1.343 -5.581 -1.887 1.00 . A A . 12 ARG C 1 1
18 12601 1 1 7 ARG CA C 0.441 -5.483 -0.651 1.00 . A A . 12 ARG CA 1 1
18 12602 1 1 7 ARG CB C -0.158 -6.857 -0.336 1.00 . A A . 12 ARG CB 1 1
18 12603 1 1 7 ARG CD C -2.175 -7.214 1.097 1.00 . A A . 12 ARG CD 1 1
18 12604 1 1 7 ARG CG C -0.684 -6.871 1.101 1.00 . A A . 12 ARG CG 1 1
18 12605 1 1 7 ARG CZ C -2.775 -9.559 0.987 1.00 . A A . 12 ARG CZ 1 1
18 12606 1 1 7 ARG H H -1.104 -4.466 -1.755 1.00 . A A . 12 ARG H 1 1
18 12607 1 1 7 ARG HA H 1.028 -5.145 0.182 1.00 . A A . 12 ARG HA 1 1
18 12608 1 1 7 ARG HB2 H -0.969 -7.061 -1.019 1.00 . A A . 12 ARG HB2 1 1
18 12609 1 1 7 ARG HB3 H 0.604 -7.615 -0.445 1.00 . A A . 12 ARG HB3 1 1
18 12610 1 1 7 ARG HD2 H -2.716 -6.469 1.661 1.00 . A A . 12 ARG HD2 1 1
18 12611 1 1 7 ARG HD3 H -2.538 -7.229 0.080 1.00 . A A . 12 ARG HD3 1 1
18 12612 1 1 7 ARG HE H -2.217 -8.678 2.676 1.00 . A A . 12 ARG HE 1 1
18 12613 1 1 7 ARG HG2 H -0.145 -7.614 1.674 1.00 . A A . 12 ARG HG2 1 1
18 12614 1 1 7 ARG HG3 H -0.541 -5.899 1.546 1.00 . A A . 12 ARG HG3 1 1
18 12615 1 1 7 ARG HH11 H -4.379 -8.602 0.265 1.00 . A A . 12 ARG HH11 1 1
18 12616 1 1 7 ARG HH12 H -4.158 -10.225 -0.300 1.00 . A A . 12 ARG HH12 1 1
18 12617 1 1 7 ARG HH21 H -1.269 -10.753 1.544 1.00 . A A . 12 ARG HH21 1 1
18 12618 1 1 7 ARG HH22 H -2.397 -11.442 0.425 1.00 . A A . 12 ARG HH22 1 1
18 12619 1 1 7 ARG N N -0.646 -4.500 -0.884 1.00 . A A . 12 ARG N 1 1
18 12620 1 1 7 ARG NE N -2.380 -8.552 1.719 1.00 . A A . 12 ARG NE 1 1
18 12621 1 1 7 ARG NH1 N -3.855 -9.454 0.262 1.00 . A A . 12 ARG NH1 1 1
18 12622 1 1 7 ARG NH2 N -2.094 -10.671 0.985 1.00 . A A . 12 ARG NH2 1 1
18 12623 1 1 7 ARG O O 2.251 -6.388 -1.936 1.00 . A A . 12 ARG O 1 1
18 12624 1 1 8 LYS C C 3.130 -3.839 -3.948 1.00 . A A . 13 LYS C 1 1
18 12625 1 1 8 LYS CA C 1.973 -4.827 -4.098 1.00 . A A . 13 LYS CA 1 1
18 12626 1 1 8 LYS CB C 1.154 -4.454 -5.335 1.00 . A A . 13 LYS CB 1 1
18 12627 1 1 8 LYS CD C 2.096 -4.083 -7.617 1.00 . A A . 13 LYS CD 1 1
18 12628 1 1 8 LYS CE C 3.434 -4.432 -8.269 1.00 . A A . 13 LYS CE 1 1
18 12629 1 1 8 LYS CG C 1.757 -5.136 -6.562 1.00 . A A . 13 LYS CG 1 1
18 12630 1 1 8 LYS H H 0.379 -4.122 -2.829 1.00 . A A . 13 LYS H 1 1
18 12631 1 1 8 LYS HA H 2.365 -5.827 -4.213 1.00 . A A . 13 LYS HA 1 1
18 12632 1 1 8 LYS HB2 H 0.134 -4.779 -5.205 1.00 . A A . 13 LYS HB2 1 1
18 12633 1 1 8 LYS HB3 H 1.177 -3.384 -5.472 1.00 . A A . 13 LYS HB3 1 1
18 12634 1 1 8 LYS HD2 H 1.321 -4.063 -8.369 1.00 . A A . 13 LYS HD2 1 1
18 12635 1 1 8 LYS HD3 H 2.169 -3.113 -7.147 1.00 . A A . 13 LYS HD3 1 1
18 12636 1 1 8 LYS HE2 H 4.155 -3.662 -8.042 1.00 . A A . 13 LYS HE2 1 1
18 12637 1 1 8 LYS HE3 H 3.783 -5.378 -7.887 1.00 . A A . 13 LYS HE3 1 1
18 12638 1 1 8 LYS HG2 H 2.657 -5.661 -6.274 1.00 . A A . 13 LYS HG2 1 1
18 12639 1 1 8 LYS HG3 H 1.046 -5.837 -6.971 1.00 . A A . 13 LYS HG3 1 1
18 12640 1 1 8 LYS HZ1 H 2.408 -3.996 -10.028 1.00 . A A . 13 LYS HZ1 1 1
18 12641 1 1 8 LYS HZ2 H 4.091 -4.126 -10.220 1.00 . A A . 13 LYS HZ2 1 1
18 12642 1 1 8 LYS HZ3 H 3.146 -5.524 -10.019 1.00 . A A . 13 LYS HZ3 1 1
18 12643 1 1 8 LYS N N 1.111 -4.770 -2.882 1.00 . A A . 13 LYS N 1 1
18 12644 1 1 8 LYS NZ N 3.256 -4.526 -9.745 1.00 . A A . 13 LYS NZ 1 1
18 12645 1 1 8 LYS O O 2.985 -2.659 -4.198 1.00 . A A . 13 LYS O 1 1
18 12646 1 1 9 GLY C C 6.222 -3.782 -2.127 1.00 . A A . 14 GLY C 1 1
18 12647 1 1 9 GLY CA C 5.440 -3.392 -3.380 1.00 . A A . 14 GLY CA 1 1
18 12648 1 1 9 GLY H H 4.374 -5.265 -3.348 1.00 . A A . 14 GLY H 1 1
18 12649 1 1 9 GLY HA2 H 6.081 -3.466 -4.246 1.00 . A A . 14 GLY HA2 1 1
18 12650 1 1 9 GLY HA3 H 5.086 -2.378 -3.279 1.00 . A A . 14 GLY HA3 1 1
18 12651 1 1 9 GLY N N 4.277 -4.308 -3.544 1.00 . A A . 14 GLY N 1 1
18 12652 1 1 9 GLY O O 5.717 -4.459 -1.254 1.00 . A A . 14 GLY O 1 1
18 12653 1 1 10 ARG C C 7.725 -2.938 0.382 1.00 . A A . 15 ARG C 1 1
18 12654 1 1 10 ARG CA C 8.261 -3.706 -0.827 1.00 . A A . 15 ARG CA 1 1
18 12655 1 1 10 ARG CB C 9.725 -3.332 -1.069 1.00 . A A . 15 ARG CB 1 1
18 12656 1 1 10 ARG CD C 11.885 -4.307 -0.272 1.00 . A A . 15 ARG CD 1 1
18 12657 1 1 10 ARG CG C 10.553 -3.694 0.165 1.00 . A A . 15 ARG CG 1 1
18 12658 1 1 10 ARG CZ C 14.076 -3.495 -0.913 1.00 . A A . 15 ARG CZ 1 1
18 12659 1 1 10 ARG H H 7.842 -2.812 -2.741 1.00 . A A . 15 ARG H 1 1
18 12660 1 1 10 ARG HA H 8.188 -4.767 -0.640 1.00 . A A . 15 ARG HA 1 1
18 12661 1 1 10 ARG HB2 H 10.098 -3.874 -1.927 1.00 . A A . 15 ARG HB2 1 1
18 12662 1 1 10 ARG HB3 H 9.801 -2.271 -1.254 1.00 . A A . 15 ARG HB3 1 1
18 12663 1 1 10 ARG HD2 H 12.311 -4.863 0.550 1.00 . A A . 15 ARG HD2 1 1
18 12664 1 1 10 ARG HD3 H 11.720 -4.970 -1.108 1.00 . A A . 15 ARG HD3 1 1
18 12665 1 1 10 ARG HE H 12.497 -2.301 -0.764 1.00 . A A . 15 ARG HE 1 1
18 12666 1 1 10 ARG HG2 H 10.739 -2.803 0.747 1.00 . A A . 15 ARG HG2 1 1
18 12667 1 1 10 ARG HG3 H 10.010 -4.409 0.764 1.00 . A A . 15 ARG HG3 1 1
18 12668 1 1 10 ARG HH11 H 13.748 -4.085 -2.798 1.00 . A A . 15 ARG HH11 1 1
18 12669 1 1 10 ARG HH12 H 15.395 -4.158 -2.266 1.00 . A A . 15 ARG HH12 1 1
18 12670 1 1 10 ARG HH21 H 14.697 -2.966 0.915 1.00 . A A . 15 ARG HH21 1 1
18 12671 1 1 10 ARG HH22 H 15.932 -3.524 -0.163 1.00 . A A . 15 ARG HH22 1 1
18 12672 1 1 10 ARG N N 7.452 -3.359 -2.028 1.00 . A A . 15 ARG N 1 1
18 12673 1 1 10 ARG NE N 12.822 -3.221 -0.676 1.00 . A A . 15 ARG NE 1 1
18 12674 1 1 10 ARG NH1 N 14.434 -3.948 -2.084 1.00 . A A . 15 ARG NH1 1 1
18 12675 1 1 10 ARG NH2 N 14.971 -3.314 0.019 1.00 . A A . 15 ARG NH2 1 1
18 12676 1 1 10 ARG O O 7.178 -1.860 0.255 1.00 . A A . 15 ARG O 1 1
18 12677 1 1 11 GLU C C 5.946 -2.288 2.530 1.00 . A A . 16 GLU C 1 1
18 12678 1 1 11 GLU CA C 7.373 -2.787 2.775 1.00 . A A . 16 GLU CA 1 1
18 12679 1 1 11 GLU CB C 8.283 -1.599 3.094 1.00 . A A . 16 GLU CB 1 1
18 12680 1 1 11 GLU CD C 9.216 -0.491 5.132 1.00 . A A . 16 GLU CD 1 1
18 12681 1 1 11 GLU CG C 7.949 -1.054 4.486 1.00 . A A . 16 GLU CG 1 1
18 12682 1 1 11 GLU H H 8.319 -4.355 1.639 1.00 . A A . 16 GLU H 1 1
18 12683 1 1 11 GLU HA H 7.375 -3.475 3.609 1.00 . A A . 16 GLU HA 1 1
18 12684 1 1 11 GLU HB2 H 9.315 -1.919 3.070 1.00 . A A . 16 GLU HB2 1 1
18 12685 1 1 11 GLU HB3 H 8.129 -0.821 2.360 1.00 . A A . 16 GLU HB3 1 1
18 12686 1 1 11 GLU HG2 H 7.210 -0.270 4.397 1.00 . A A . 16 GLU HG2 1 1
18 12687 1 1 11 GLU HG3 H 7.557 -1.850 5.099 1.00 . A A . 16 GLU HG3 1 1
18 12688 1 1 11 GLU N N 7.876 -3.484 1.558 1.00 . A A . 16 GLU N 1 1
18 12689 1 1 11 GLU O O 5.495 -1.348 3.153 1.00 . A A . 16 GLU O 1 1
18 12690 1 1 11 GLU OE1 O 9.834 0.370 4.526 1.00 . A A . 16 GLU OE1 1 1
18 12691 1 1 11 GLU OE2 O 9.547 -0.930 6.220 1.00 . A A . 16 GLU OE2 1 1
18 12692 1 1 12 THR C C 3.021 -2.517 2.647 1.00 . A A . 17 THR C 1 1
18 12693 1 1 12 THR CA C 3.831 -2.474 1.349 1.00 . A A . 17 THR CA 1 1
18 12694 1 1 12 THR CB C 3.199 -3.413 0.318 1.00 . A A . 17 THR CB 1 1
18 12695 1 1 12 THR CG2 C 3.358 -4.863 0.778 1.00 . A A . 17 THR CG2 1 1
18 12696 1 1 12 THR H H 5.614 -3.669 1.139 1.00 . A A . 17 THR H 1 1
18 12697 1 1 12 THR HA H 3.839 -1.466 0.962 1.00 . A A . 17 THR HA 1 1
18 12698 1 1 12 THR HB H 3.689 -3.287 -0.634 1.00 . A A . 17 THR HB 1 1
18 12699 1 1 12 THR HG1 H 1.553 -3.311 -0.711 1.00 . A A . 17 THR HG1 1 1
18 12700 1 1 12 THR HG21 H 4.273 -4.961 1.344 1.00 . A A . 17 THR HG21 1 1
18 12701 1 1 12 THR HG22 H 2.520 -5.137 1.400 1.00 . A A . 17 THR HG22 1 1
18 12702 1 1 12 THR HG23 H 3.396 -5.512 -0.084 1.00 . A A . 17 THR HG23 1 1
18 12703 1 1 12 THR N N 5.231 -2.912 1.629 1.00 . A A . 17 THR N 1 1
18 12704 1 1 12 THR O O 3.573 -2.503 3.729 1.00 . A A . 17 THR O 1 1
18 12705 1 1 12 THR OG1 O 1.818 -3.105 0.187 1.00 . A A . 17 THR OG1 1 1
18 12706 1 1 13 GLY C C -0.292 -1.677 3.675 1.00 . A A . 18 GLY C 1 1
18 12707 1 1 13 GLY CA C 0.907 -2.613 3.810 1.00 . A A . 18 GLY CA 1 1
18 12708 1 1 13 GLY H H 1.273 -2.583 1.682 1.00 . A A . 18 GLY H 1 1
18 12709 1 1 13 GLY HA2 H 0.560 -3.622 3.979 1.00 . A A . 18 GLY HA2 1 1
18 12710 1 1 13 GLY HA3 H 1.514 -2.296 4.644 1.00 . A A . 18 GLY HA3 1 1
18 12711 1 1 13 GLY N N 1.718 -2.571 2.561 1.00 . A A . 18 GLY N 1 1
18 12712 1 1 13 GLY O O -0.772 -1.421 2.589 1.00 . A A . 18 GLY O 1 1
18 12713 1 1 14 ILE C C -1.503 1.196 4.683 1.00 . A A . 19 ILE C 1 1
18 12714 1 1 14 ILE CA C -1.958 -0.267 4.701 1.00 . A A . 19 ILE CA 1 1
18 12715 1 1 14 ILE CB C -2.876 -0.519 5.906 1.00 . A A . 19 ILE CB 1 1
18 12716 1 1 14 ILE CD1 C -4.459 -2.195 6.865 1.00 . A A . 19 ILE CD1 1 1
18 12717 1 1 14 ILE CG1 C -3.793 -1.696 5.588 1.00 . A A . 19 ILE CG1 1 1
18 12718 1 1 14 ILE CG2 C -3.738 0.718 6.187 1.00 . A A . 19 ILE CG2 1 1
18 12719 1 1 14 ILE H H -0.404 -1.394 5.632 1.00 . A A . 19 ILE H 1 1
18 12720 1 1 14 ILE HA H -2.492 -0.485 3.807 1.00 . A A . 19 ILE HA 1 1
18 12721 1 1 14 ILE HB H -2.278 -0.750 6.774 1.00 . A A . 19 ILE HB 1 1
18 12722 1 1 14 ILE HD11 H -3.709 -2.374 7.620 1.00 . A A . 19 ILE HD11 1 1
18 12723 1 1 14 ILE HD12 H -5.158 -1.453 7.219 1.00 . A A . 19 ILE HD12 1 1
18 12724 1 1 14 ILE HD13 H -4.987 -3.113 6.656 1.00 . A A . 19 ILE HD13 1 1
18 12725 1 1 14 ILE HG12 H -4.554 -1.375 4.893 1.00 . A A . 19 ILE HG12 1 1
18 12726 1 1 14 ILE HG13 H -3.216 -2.495 5.149 1.00 . A A . 19 ILE HG13 1 1
18 12727 1 1 14 ILE HG21 H -3.967 1.216 5.257 1.00 . A A . 19 ILE HG21 1 1
18 12728 1 1 14 ILE HG22 H -4.656 0.414 6.668 1.00 . A A . 19 ILE HG22 1 1
18 12729 1 1 14 ILE HG23 H -3.198 1.394 6.833 1.00 . A A . 19 ILE HG23 1 1
18 12730 1 1 14 ILE N N -0.790 -1.170 4.771 1.00 . A A . 19 ILE N 1 1
18 12731 1 1 14 ILE O O -0.692 1.614 5.484 1.00 . A A . 19 ILE O 1 1
18 12732 1 1 15 TYR C C -2.801 4.242 4.337 1.00 . A A . 20 TYR C 1 1
18 12733 1 1 15 TYR CA C -1.671 3.424 3.746 1.00 . A A . 20 TYR CA 1 1
18 12734 1 1 15 TYR CB C -1.490 3.900 2.315 1.00 . A A . 20 TYR CB 1 1
18 12735 1 1 15 TYR CD1 C 0.939 3.352 1.944 1.00 . A A . 20 TYR CD1 1 1
18 12736 1 1 15 TYR CD2 C -0.732 2.138 0.676 1.00 . A A . 20 TYR CD2 1 1
18 12737 1 1 15 TYR CE1 C 1.952 2.625 1.307 1.00 . A A . 20 TYR CE1 1 1
18 12738 1 1 15 TYR CE2 C 0.279 1.411 0.038 1.00 . A A . 20 TYR CE2 1 1
18 12739 1 1 15 TYR CG C -0.403 3.107 1.628 1.00 . A A . 20 TYR CG 1 1
18 12740 1 1 15 TYR CZ C 1.622 1.654 0.354 1.00 . A A . 20 TYR CZ 1 1
18 12741 1 1 15 TYR H H -2.716 1.630 3.169 1.00 . A A . 20 TYR H 1 1
18 12742 1 1 15 TYR HA H -0.763 3.588 4.307 1.00 . A A . 20 TYR HA 1 1
18 12743 1 1 15 TYR HB2 H -2.425 3.782 1.803 1.00 . A A . 20 TYR HB2 1 1
18 12744 1 1 15 TYR HB3 H -1.224 4.947 2.317 1.00 . A A . 20 TYR HB3 1 1
18 12745 1 1 15 TYR HD1 H 1.193 4.103 2.678 1.00 . A A . 20 TYR HD1 1 1
18 12746 1 1 15 TYR HD2 H -1.764 1.951 0.432 1.00 . A A . 20 TYR HD2 1 1
18 12747 1 1 15 TYR HE1 H 2.987 2.813 1.552 1.00 . A A . 20 TYR HE1 1 1
18 12748 1 1 15 TYR HE2 H 0.024 0.663 -0.700 1.00 . A A . 20 TYR HE2 1 1
18 12749 1 1 15 TYR HH H 3.186 0.559 0.402 1.00 . A A . 20 TYR HH 1 1
18 12750 1 1 15 TYR N N -2.047 1.983 3.792 1.00 . A A . 20 TYR N 1 1
18 12751 1 1 15 TYR O O -3.786 3.718 4.822 1.00 . A A . 20 TYR O 1 1
18 12752 1 1 15 TYR OH O 2.620 0.936 -0.275 1.00 . A A . 20 TYR OH 1 1
18 12753 1 1 16 ASN C C -3.424 7.808 4.275 1.00 . A A . 21 ASN C 1 1
18 12754 1 1 16 ASN CA C -3.686 6.419 4.845 1.00 . A A . 21 ASN CA 1 1
18 12755 1 1 16 ASN CB C -3.482 6.397 6.334 1.00 . A A . 21 ASN CB 1 1
18 12756 1 1 16 ASN CG C -4.131 7.618 6.990 1.00 . A A . 21 ASN CG 1 1
18 12757 1 1 16 ASN H H -1.851 5.921 3.906 1.00 . A A . 21 ASN H 1 1
18 12758 1 1 16 ASN HA H -4.673 6.071 4.592 1.00 . A A . 21 ASN HA 1 1
18 12759 1 1 16 ASN HB2 H -3.911 5.489 6.726 1.00 . A A . 21 ASN HB2 1 1
18 12760 1 1 16 ASN HB3 H -2.419 6.400 6.515 1.00 . A A . 21 ASN HB3 1 1
18 12761 1 1 16 ASN HD21 H -5.413 7.913 5.503 1.00 . A A . 21 ASN HD21 1 1
18 12762 1 1 16 ASN HD22 H -5.526 9.016 6.789 1.00 . A A . 21 ASN HD22 1 1
18 12763 1 1 16 ASN N N -2.659 5.530 4.294 1.00 . A A . 21 ASN N 1 1
18 12764 1 1 16 ASN ND2 N -5.104 8.233 6.377 1.00 . A A . 21 ASN ND2 1 1
18 12765 1 1 16 ASN O O -3.046 8.725 4.975 1.00 . A A . 21 ASN O 1 1
18 12766 1 1 16 ASN OD1 O -3.748 8.016 8.071 1.00 . A A . 21 ASN OD1 1 1
18 12767 1 1 17 THR C C -3.976 9.353 1.010 1.00 . A A . 22 THR C 1 1
18 12768 1 1 17 THR CA C -3.301 9.263 2.369 1.00 . A A . 22 THR CA 1 1
18 12769 1 1 17 THR CB C -1.791 9.398 2.170 1.00 . A A . 22 THR CB 1 1
18 12770 1 1 17 THR CG2 C -1.396 10.870 2.205 1.00 . A A . 22 THR CG2 1 1
18 12771 1 1 17 THR H H -3.876 7.203 2.439 1.00 . A A . 22 THR H 1 1
18 12772 1 1 17 THR HA H -3.653 10.044 3.006 1.00 . A A . 22 THR HA 1 1
18 12773 1 1 17 THR HB H -1.517 8.984 1.212 1.00 . A A . 22 THR HB 1 1
18 12774 1 1 17 THR HG1 H -1.300 7.763 3.101 1.00 . A A . 22 THR HG1 1 1
18 12775 1 1 17 THR HG21 H -2.157 11.433 2.722 1.00 . A A . 22 THR HG21 1 1
18 12776 1 1 17 THR HG22 H -0.455 10.974 2.721 1.00 . A A . 22 THR HG22 1 1
18 12777 1 1 17 THR HG23 H -1.298 11.236 1.192 1.00 . A A . 22 THR HG23 1 1
18 12778 1 1 17 THR N N -3.583 7.956 2.992 1.00 . A A . 22 THR N 1 1
18 12779 1 1 17 THR O O -4.434 8.367 0.462 1.00 . A A . 22 THR O 1 1
18 12780 1 1 17 THR OG1 O -1.112 8.699 3.204 1.00 . A A . 22 THR OG1 1 1
18 12781 1 1 18 TRP C C -3.537 10.189 -1.897 1.00 . A A . 23 TRP C 1 1
18 12782 1 1 18 TRP CA C -4.592 10.664 -0.907 1.00 . A A . 23 TRP CA 1 1
18 12783 1 1 18 TRP CB C -4.928 12.124 -1.182 1.00 . A A . 23 TRP CB 1 1
18 12784 1 1 18 TRP CD1 C -4.830 13.272 -3.434 1.00 . A A . 23 TRP CD1 1 1
18 12785 1 1 18 TRP CD2 C -6.138 11.442 -3.445 1.00 . A A . 23 TRP CD2 1 1
18 12786 1 1 18 TRP CE2 C -6.173 11.972 -4.757 1.00 . A A . 23 TRP CE2 1 1
18 12787 1 1 18 TRP CE3 C -6.882 10.280 -3.180 1.00 . A A . 23 TRP CE3 1 1
18 12788 1 1 18 TRP CG C -5.279 12.282 -2.626 1.00 . A A . 23 TRP CG 1 1
18 12789 1 1 18 TRP CH2 C -7.655 10.215 -5.489 1.00 . A A . 23 TRP CH2 1 1
18 12790 1 1 18 TRP CZ2 C -6.921 11.369 -5.769 1.00 . A A . 23 TRP CZ2 1 1
18 12791 1 1 18 TRP CZ3 C -7.638 9.671 -4.196 1.00 . A A . 23 TRP CZ3 1 1
18 12792 1 1 18 TRP H H -3.604 11.295 0.891 1.00 . A A . 23 TRP H 1 1
18 12793 1 1 18 TRP HA H -5.479 10.054 -0.989 1.00 . A A . 23 TRP HA 1 1
18 12794 1 1 18 TRP HB2 H -5.765 12.420 -0.569 1.00 . A A . 23 TRP HB2 1 1
18 12795 1 1 18 TRP HB3 H -4.071 12.735 -0.949 1.00 . A A . 23 TRP HB3 1 1
18 12796 1 1 18 TRP HD1 H -4.168 14.072 -3.141 1.00 . A A . 23 TRP HD1 1 1
18 12797 1 1 18 TRP HE1 H -5.192 13.665 -5.474 1.00 . A A . 23 TRP HE1 1 1
18 12798 1 1 18 TRP HE3 H -6.873 9.856 -2.187 1.00 . A A . 23 TRP HE3 1 1
18 12799 1 1 18 TRP HH2 H -8.238 9.743 -6.266 1.00 . A A . 23 TRP HH2 1 1
18 12800 1 1 18 TRP HZ2 H -6.930 11.792 -6.763 1.00 . A A . 23 TRP HZ2 1 1
18 12801 1 1 18 TRP HZ3 H -8.206 8.778 -3.981 1.00 . A A . 23 TRP HZ3 1 1
18 12802 1 1 18 TRP N N -4.005 10.521 0.443 1.00 . A A . 23 TRP N 1 1
18 12803 1 1 18 TRP NE1 N -5.360 13.087 -4.700 1.00 . A A . 23 TRP NE1 1 1
18 12804 1 1 18 TRP O O -3.791 9.397 -2.782 1.00 . A A . 23 TRP O 1 1
18 12805 1 1 19 ASN C C -0.859 8.840 -2.375 1.00 . A A . 24 ASN C 1 1
18 12806 1 1 19 ASN CA C -1.229 10.300 -2.625 1.00 . A A . 24 ASN CA 1 1
18 12807 1 1 19 ASN CB C -0.018 11.193 -2.358 1.00 . A A . 24 ASN CB 1 1
18 12808 1 1 19 ASN CG C 0.832 11.287 -3.628 1.00 . A A . 24 ASN CG 1 1
18 12809 1 1 19 ASN H H -2.177 11.318 -1.011 1.00 . A A . 24 ASN H 1 1
18 12810 1 1 19 ASN HA H -1.543 10.423 -3.636 1.00 . A A . 24 ASN HA 1 1
18 12811 1 1 19 ASN HB2 H -0.358 12.178 -2.077 1.00 . A A . 24 ASN HB2 1 1
18 12812 1 1 19 ASN HB3 H 0.573 10.772 -1.561 1.00 . A A . 24 ASN HB3 1 1
18 12813 1 1 19 ASN HD21 H 2.552 11.043 -2.666 1.00 . A A . 24 ASN HD21 1 1
18 12814 1 1 19 ASN HD22 H 2.680 11.236 -4.347 1.00 . A A . 24 ASN HD22 1 1
18 12815 1 1 19 ASN N N -2.340 10.685 -1.731 1.00 . A A . 24 ASN N 1 1
18 12816 1 1 19 ASN ND2 N 2.129 11.180 -3.540 1.00 . A A . 24 ASN ND2 1 1
18 12817 1 1 19 ASN O O -0.931 8.017 -3.262 1.00 . A A . 24 ASN O 1 1
18 12818 1 1 19 ASN OD1 O 0.309 11.459 -4.711 1.00 . A A . 24 ASN OD1 1 1
18 12819 1 1 20 GLU C C -1.180 6.191 -1.508 1.00 . A A . 25 GLU C 1 1
18 12820 1 1 20 GLU CA C -0.128 7.093 -0.872 1.00 . A A . 25 GLU CA 1 1
18 12821 1 1 20 GLU CB C -0.130 6.882 0.640 1.00 . A A . 25 GLU CB 1 1
18 12822 1 1 20 GLU CD C 1.901 6.771 2.092 1.00 . A A . 25 GLU CD 1 1
18 12823 1 1 20 GLU CG C 0.993 7.698 1.281 1.00 . A A . 25 GLU CG 1 1
18 12824 1 1 20 GLU H H -0.446 9.176 -0.456 1.00 . A A . 25 GLU H 1 1
18 12825 1 1 20 GLU HA H 0.847 6.864 -1.276 1.00 . A A . 25 GLU HA 1 1
18 12826 1 1 20 GLU HB2 H -1.078 7.207 1.039 1.00 . A A . 25 GLU HB2 1 1
18 12827 1 1 20 GLU HB3 H 0.016 5.836 0.860 1.00 . A A . 25 GLU HB3 1 1
18 12828 1 1 20 GLU HG2 H 1.571 8.184 0.509 1.00 . A A . 25 GLU HG2 1 1
18 12829 1 1 20 GLU HG3 H 0.566 8.443 1.936 1.00 . A A . 25 GLU HG3 1 1
18 12830 1 1 20 GLU N N -0.482 8.505 -1.168 1.00 . A A . 25 GLU N 1 1
18 12831 1 1 20 GLU O O -0.898 5.101 -1.960 1.00 . A A . 25 GLU O 1 1
18 12832 1 1 20 GLU OE1 O 2.376 5.798 1.529 1.00 . A A . 25 GLU OE1 1 1
18 12833 1 1 20 GLU OE2 O 2.106 7.050 3.262 1.00 . A A . 25 GLU OE2 1 1
18 12834 1 1 21 CYS C C -3.216 5.718 -3.659 1.00 . A A . 26 CYS C 1 1
18 12835 1 1 21 CYS CA C -3.479 5.848 -2.167 1.00 . A A . 26 CYS CA 1 1
18 12836 1 1 21 CYS CB C -4.816 6.553 -1.909 1.00 . A A . 26 CYS CB 1 1
18 12837 1 1 21 CYS H H -2.594 7.548 -1.197 1.00 . A A . 26 CYS H 1 1
18 12838 1 1 21 CYS HA H -3.497 4.878 -1.733 1.00 . A A . 26 CYS HA 1 1
18 12839 1 1 21 CYS HB2 H -5.109 6.389 -0.882 1.00 . A A . 26 CYS HB2 1 1
18 12840 1 1 21 CYS HB3 H -4.702 7.616 -2.083 1.00 . A A . 26 CYS HB3 1 1
18 12841 1 1 21 CYS HG H -6.902 6.394 -2.863 1.00 . A A . 26 CYS HG 1 1
18 12842 1 1 21 CYS N N -2.396 6.655 -1.556 1.00 . A A . 26 CYS N 1 1
18 12843 1 1 21 CYS O O -2.579 4.792 -4.119 1.00 . A A . 26 CYS O 1 1
18 12844 1 1 21 CYS SG S -6.095 5.894 -3.011 1.00 . A A . 26 CYS SG 1 1
18 12845 1 1 22 LYS C C -2.008 6.441 -6.183 1.00 . A A . 27 LYS C 1 1
18 12846 1 1 22 LYS CA C -3.494 6.635 -5.861 1.00 . A A . 27 LYS CA 1 1
18 12847 1 1 22 LYS CB C -3.965 7.986 -6.348 1.00 . A A . 27 LYS CB 1 1
18 12848 1 1 22 LYS CD C -5.317 7.533 -8.399 1.00 . A A . 27 LYS CD 1 1
18 12849 1 1 22 LYS CE C -6.124 8.560 -9.197 1.00 . A A . 27 LYS CE 1 1
18 12850 1 1 22 LYS CG C -5.384 7.874 -6.909 1.00 . A A . 27 LYS CG 1 1
18 12851 1 1 22 LYS H H -4.196 7.381 -4.000 1.00 . A A . 27 LYS H 1 1
18 12852 1 1 22 LYS HA H -4.081 5.853 -6.312 1.00 . A A . 27 LYS HA 1 1
18 12853 1 1 22 LYS HB2 H -3.967 8.654 -5.494 1.00 . A A . 27 LYS HB2 1 1
18 12854 1 1 22 LYS HB3 H -3.295 8.358 -7.105 1.00 . A A . 27 LYS HB3 1 1
18 12855 1 1 22 LYS HD2 H -4.288 7.549 -8.726 1.00 . A A . 27 LYS HD2 1 1
18 12856 1 1 22 LYS HD3 H -5.731 6.549 -8.562 1.00 . A A . 27 LYS HD3 1 1
18 12857 1 1 22 LYS HE2 H -6.122 8.286 -10.241 1.00 . A A . 27 LYS HE2 1 1
18 12858 1 1 22 LYS HE3 H -7.140 8.582 -8.832 1.00 . A A . 27 LYS HE3 1 1
18 12859 1 1 22 LYS HG2 H -5.919 7.098 -6.382 1.00 . A A . 27 LYS HG2 1 1
18 12860 1 1 22 LYS HG3 H -5.896 8.815 -6.780 1.00 . A A . 27 LYS HG3 1 1
18 12861 1 1 22 LYS HZ1 H -4.482 9.840 -9.183 1.00 . A A . 27 LYS HZ1 1 1
18 12862 1 1 22 LYS HZ2 H -5.915 10.561 -9.734 1.00 . A A . 27 LYS HZ2 1 1
18 12863 1 1 22 LYS HZ3 H -5.699 10.264 -8.076 1.00 . A A . 27 LYS HZ3 1 1
18 12864 1 1 22 LYS N N -3.696 6.647 -4.404 1.00 . A A . 27 LYS N 1 1
18 12865 1 1 22 LYS NZ N -5.509 9.908 -9.036 1.00 . A A . 27 LYS NZ 1 1
18 12866 1 1 22 LYS O O -1.646 5.660 -7.041 1.00 . A A . 27 LYS O 1 1
18 12867 1 1 23 ASN C C 0.712 5.530 -5.650 1.00 . A A . 28 ASN C 1 1
18 12868 1 1 23 ASN CA C 0.315 7.001 -5.773 1.00 . A A . 28 ASN CA 1 1
18 12869 1 1 23 ASN CB C 1.113 7.829 -4.765 1.00 . A A . 28 ASN CB 1 1
18 12870 1 1 23 ASN CG C 2.494 8.144 -5.340 1.00 . A A . 28 ASN CG 1 1
18 12871 1 1 23 ASN H H -1.456 7.774 -4.816 1.00 . A A . 28 ASN H 1 1
18 12872 1 1 23 ASN HA H 0.531 7.348 -6.773 1.00 . A A . 28 ASN HA 1 1
18 12873 1 1 23 ASN HB2 H 0.587 8.751 -4.562 1.00 . A A . 28 ASN HB2 1 1
18 12874 1 1 23 ASN HB3 H 1.225 7.270 -3.848 1.00 . A A . 28 ASN HB3 1 1
18 12875 1 1 23 ASN HD21 H 3.409 6.731 -4.288 1.00 . A A . 28 ASN HD21 1 1
18 12876 1 1 23 ASN HD22 H 4.414 7.641 -5.311 1.00 . A A . 28 ASN HD22 1 1
18 12877 1 1 23 ASN N N -1.144 7.147 -5.504 1.00 . A A . 28 ASN N 1 1
18 12878 1 1 23 ASN ND2 N 3.524 7.448 -4.946 1.00 . A A . 28 ASN ND2 1 1
18 12879 1 1 23 ASN O O 1.339 4.975 -6.530 1.00 . A A . 28 ASN O 1 1
18 12880 1 1 23 ASN OD1 O 2.637 9.035 -6.153 1.00 . A A . 28 ASN OD1 1 1
18 12881 1 1 24 GLN C C -0.052 2.645 -5.460 1.00 . A A . 29 GLN C 1 1
18 12882 1 1 24 GLN CA C 0.713 3.453 -4.419 1.00 . A A . 29 GLN CA 1 1
18 12883 1 1 24 GLN CB C 0.338 2.970 -3.016 1.00 . A A . 29 GLN CB 1 1
18 12884 1 1 24 GLN CD C 2.638 3.119 -2.048 1.00 . A A . 29 GLN CD 1 1
18 12885 1 1 24 GLN CG C 1.215 3.679 -1.982 1.00 . A A . 29 GLN CG 1 1
18 12886 1 1 24 GLN H H -0.162 5.340 -3.869 1.00 . A A . 29 GLN H 1 1
18 12887 1 1 24 GLN HA H 1.772 3.329 -4.574 1.00 . A A . 29 GLN HA 1 1
18 12888 1 1 24 GLN HB2 H -0.702 3.195 -2.823 1.00 . A A . 29 GLN HB2 1 1
18 12889 1 1 24 GLN HB3 H 0.495 1.904 -2.947 1.00 . A A . 29 GLN HB3 1 1
18 12890 1 1 24 GLN HE21 H 3.269 4.152 -0.475 1.00 . A A . 29 GLN HE21 1 1
18 12891 1 1 24 GLN HE22 H 4.434 3.157 -1.203 1.00 . A A . 29 GLN HE22 1 1
18 12892 1 1 24 GLN HG2 H 1.234 4.739 -2.193 1.00 . A A . 29 GLN HG2 1 1
18 12893 1 1 24 GLN HG3 H 0.811 3.517 -0.994 1.00 . A A . 29 GLN HG3 1 1
18 12894 1 1 24 GLN N N 0.351 4.886 -4.571 1.00 . A A . 29 GLN N 1 1
18 12895 1 1 24 GLN NE2 N 3.520 3.508 -1.169 1.00 . A A . 29 GLN NE2 1 1
18 12896 1 1 24 GLN O O 0.366 1.579 -5.864 1.00 . A A . 29 GLN O 1 1
18 12897 1 1 24 GLN OE1 O 2.950 2.319 -2.908 1.00 . A A . 29 GLN OE1 1 1
18 12898 1 1 25 VAL C C -2.606 3.416 -7.886 1.00 . A A . 30 VAL C 1 1
18 12899 1 1 25 VAL CA C -1.974 2.421 -6.907 1.00 . A A . 30 VAL CA 1 1
18 12900 1 1 25 VAL CB C -3.068 1.631 -6.188 1.00 . A A . 30 VAL CB 1 1
18 12901 1 1 25 VAL CG1 C -2.434 0.493 -5.389 1.00 . A A . 30 VAL CG1 1 1
18 12902 1 1 25 VAL CG2 C -3.805 2.557 -5.224 1.00 . A A . 30 VAL CG2 1 1
18 12903 1 1 25 VAL H H -1.483 4.012 -5.552 1.00 . A A . 30 VAL H 1 1
18 12904 1 1 25 VAL HA H -1.338 1.741 -7.449 1.00 . A A . 30 VAL HA 1 1
18 12905 1 1 25 VAL HB H -3.761 1.228 -6.911 1.00 . A A . 30 VAL HB 1 1
18 12906 1 1 25 VAL HG11 H -1.367 0.490 -5.552 1.00 . A A . 30 VAL HG11 1 1
18 12907 1 1 25 VAL HG12 H -2.634 0.639 -4.337 1.00 . A A . 30 VAL HG12 1 1
18 12908 1 1 25 VAL HG13 H -2.851 -0.450 -5.710 1.00 . A A . 30 VAL HG13 1 1
18 12909 1 1 25 VAL HG21 H -4.056 3.477 -5.727 1.00 . A A . 30 VAL HG21 1 1
18 12910 1 1 25 VAL HG22 H -4.707 2.073 -4.882 1.00 . A A . 30 VAL HG22 1 1
18 12911 1 1 25 VAL HG23 H -3.166 2.771 -4.379 1.00 . A A . 30 VAL HG23 1 1
18 12912 1 1 25 VAL N N -1.170 3.150 -5.895 1.00 . A A . 30 VAL N 1 1
18 12913 1 1 25 VAL O O -3.759 3.772 -7.764 1.00 . A A . 30 VAL O 1 1
18 12914 1 1 26 ASP C C -2.327 4.188 -11.249 1.00 . A A . 31 ASP C 1 1
18 12915 1 1 26 ASP CA C -2.410 4.823 -9.859 1.00 . A A . 31 ASP CA 1 1
18 12916 1 1 26 ASP CB C -1.592 6.115 -9.832 1.00 . A A . 31 ASP CB 1 1
18 12917 1 1 26 ASP CG C -1.896 6.945 -11.083 1.00 . A A . 31 ASP CG 1 1
18 12918 1 1 26 ASP H H -0.928 3.555 -8.944 1.00 . A A . 31 ASP H 1 1
18 12919 1 1 26 ASP HA H -3.441 5.040 -9.620 1.00 . A A . 31 ASP HA 1 1
18 12920 1 1 26 ASP HB2 H -1.850 6.683 -8.951 1.00 . A A . 31 ASP HB2 1 1
18 12921 1 1 26 ASP HB3 H -0.540 5.872 -9.809 1.00 . A A . 31 ASP HB3 1 1
18 12922 1 1 26 ASP N N -1.857 3.860 -8.863 1.00 . A A . 31 ASP N 1 1
18 12923 1 1 26 ASP O O -1.254 3.968 -11.778 1.00 . A A . 31 ASP O 1 1
18 12924 1 1 26 ASP OD1 O -3.043 6.955 -11.500 1.00 . A A . 31 ASP OD1 1 1
18 12925 1 1 26 ASP OD2 O -0.977 7.557 -11.603 1.00 . A A . 31 ASP OD2 1 1
18 12926 1 1 27 GLY C C -3.375 1.706 -12.976 1.00 . A A . 32 GLY C 1 1
18 12927 1 1 27 GLY CA C -3.426 3.221 -13.175 1.00 . A A . 32 GLY CA 1 1
18 12928 1 1 27 GLY H H -4.302 4.036 -11.384 1.00 . A A . 32 GLY H 1 1
18 12929 1 1 27 GLY HA2 H -4.317 3.490 -13.724 1.00 . A A . 32 GLY HA2 1 1
18 12930 1 1 27 GLY HA3 H -2.551 3.540 -13.720 1.00 . A A . 32 GLY HA3 1 1
18 12931 1 1 27 GLY N N -3.447 3.867 -11.834 1.00 . A A . 32 GLY N 1 1
18 12932 1 1 27 GLY O O -4.363 1.020 -13.143 1.00 . A A . 32 GLY O 1 1
18 12933 1 1 28 TYR C C -3.020 -1.092 -13.199 1.00 . A A . 33 TYR C 1 1
18 12934 1 1 28 TYR CA C -2.070 -0.266 -12.331 1.00 . A A . 33 TYR CA 1 1
18 12935 1 1 28 TYR CB C -2.369 -0.543 -10.860 1.00 . A A . 33 TYR CB 1 1
18 12936 1 1 28 TYR CD1 C -3.501 1.602 -10.187 1.00 . A A . 33 TYR CD1 1 1
18 12937 1 1 28 TYR CD2 C -4.837 -0.415 -10.336 1.00 . A A . 33 TYR CD2 1 1
18 12938 1 1 28 TYR CE1 C -4.639 2.329 -9.814 1.00 . A A . 33 TYR CE1 1 1
18 12939 1 1 28 TYR CE2 C -5.975 0.311 -9.960 1.00 . A A . 33 TYR CE2 1 1
18 12940 1 1 28 TYR CG C -3.599 0.232 -10.447 1.00 . A A . 33 TYR CG 1 1
18 12941 1 1 28 TYR CZ C -5.876 1.683 -9.699 1.00 . A A . 33 TYR CZ 1 1
18 12942 1 1 28 TYR H H -1.468 1.795 -12.440 1.00 . A A . 33 TYR H 1 1
18 12943 1 1 28 TYR HA H -1.051 -0.555 -12.544 1.00 . A A . 33 TYR HA 1 1
18 12944 1 1 28 TYR HB2 H -2.538 -1.600 -10.720 1.00 . A A . 33 TYR HB2 1 1
18 12945 1 1 28 TYR HB3 H -1.529 -0.228 -10.259 1.00 . A A . 33 TYR HB3 1 1
18 12946 1 1 28 TYR HD1 H -2.548 2.098 -10.271 1.00 . A A . 33 TYR HD1 1 1
18 12947 1 1 28 TYR HD2 H -4.914 -1.473 -10.537 1.00 . A A . 33 TYR HD2 1 1
18 12948 1 1 28 TYR HE1 H -4.562 3.388 -9.618 1.00 . A A . 33 TYR HE1 1 1
18 12949 1 1 28 TYR HE2 H -6.928 -0.189 -9.872 1.00 . A A . 33 TYR HE2 1 1
18 12950 1 1 28 TYR HH H -6.846 2.764 -8.458 1.00 . A A . 33 TYR HH 1 1
18 12951 1 1 28 TYR N N -2.231 1.199 -12.588 1.00 . A A . 33 TYR N 1 1
18 12952 1 1 28 TYR O O -4.174 -1.280 -12.866 1.00 . A A . 33 TYR O 1 1
18 12953 1 1 28 TYR OH O -6.998 2.398 -9.332 1.00 . A A . 33 TYR OH 1 1
18 12954 1 1 29 GLY C C -4.081 -3.521 -14.307 1.00 . A A . 34 GLY C 1 1
18 12955 1 1 29 GLY CA C -3.424 -2.437 -15.163 1.00 . A A . 34 GLY CA 1 1
18 12956 1 1 29 GLY H H -1.607 -1.461 -14.543 1.00 . A A . 34 GLY H 1 1
18 12957 1 1 29 GLY HA2 H -4.186 -1.813 -15.608 1.00 . A A . 34 GLY HA2 1 1
18 12958 1 1 29 GLY HA3 H -2.836 -2.901 -15.938 1.00 . A A . 34 GLY HA3 1 1
18 12959 1 1 29 GLY N N -2.544 -1.608 -14.296 1.00 . A A . 34 GLY N 1 1
18 12960 1 1 29 GLY O O -5.114 -4.062 -14.650 1.00 . A A . 34 GLY O 1 1
18 12961 1 1 30 GLY C C -3.302 -4.896 -10.971 1.00 . A A . 35 GLY C 1 1
18 12962 1 1 30 GLY CA C -4.064 -4.882 -12.299 1.00 . A A . 35 GLY CA 1 1
18 12963 1 1 30 GLY H H -2.654 -3.385 -12.934 1.00 . A A . 35 GLY H 1 1
18 12964 1 1 30 GLY HA2 H -5.107 -4.661 -12.117 1.00 . A A . 35 GLY HA2 1 1
18 12965 1 1 30 GLY HA3 H -3.977 -5.848 -12.771 1.00 . A A . 35 GLY HA3 1 1
18 12966 1 1 30 GLY N N -3.485 -3.837 -13.189 1.00 . A A . 35 GLY N 1 1
18 12967 1 1 30 GLY O O -2.713 -5.889 -10.594 1.00 . A A . 35 GLY O 1 1
18 12968 1 1 31 ALA C C -3.336 -4.534 -7.903 1.00 . A A . 36 ALA C 1 1
18 12969 1 1 31 ALA CA C -2.576 -3.748 -8.961 1.00 . A A . 36 ALA CA 1 1
18 12970 1 1 31 ALA CB C -2.478 -2.303 -8.474 1.00 . A A . 36 ALA CB 1 1
18 12971 1 1 31 ALA H H -3.784 -3.008 -10.586 1.00 . A A . 36 ALA H 1 1
18 12972 1 1 31 ALA HA H -1.585 -4.158 -9.081 1.00 . A A . 36 ALA HA 1 1
18 12973 1 1 31 ALA HB1 H -3.195 -1.693 -9.002 1.00 . A A . 36 ALA HB1 1 1
18 12974 1 1 31 ALA HB2 H -2.697 -2.272 -7.413 1.00 . A A . 36 ALA HB2 1 1
18 12975 1 1 31 ALA HB3 H -1.483 -1.926 -8.648 1.00 . A A . 36 ALA HB3 1 1
18 12976 1 1 31 ALA N N -3.306 -3.799 -10.262 1.00 . A A . 36 ALA N 1 1
18 12977 1 1 31 ALA O O -4.542 -4.678 -7.968 1.00 . A A . 36 ALA O 1 1
18 12978 1 1 32 ILE C C -3.608 -4.737 -4.691 1.00 . A A . 37 ILE C 1 1
18 12979 1 1 32 ILE CA C -3.355 -5.724 -5.814 1.00 . A A . 37 ILE CA 1 1
18 12980 1 1 32 ILE CB C -2.510 -6.894 -5.275 1.00 . A A . 37 ILE CB 1 1
18 12981 1 1 32 ILE CD1 C -4.585 -7.516 -4.053 1.00 . A A . 37 ILE CD1 1 1
18 12982 1 1 32 ILE CG1 C -3.452 -8.046 -4.939 1.00 . A A . 37 ILE CG1 1 1
18 12983 1 1 32 ILE CG2 C -1.764 -6.481 -3.996 1.00 . A A . 37 ILE CG2 1 1
18 12984 1 1 32 ILE H H -1.685 -4.844 -6.843 1.00 . A A . 37 ILE H 1 1
18 12985 1 1 32 ILE HA H -4.299 -6.099 -6.184 1.00 . A A . 37 ILE HA 1 1
18 12986 1 1 32 ILE HB H -1.801 -7.205 -6.020 1.00 . A A . 37 ILE HB 1 1
18 12987 1 1 32 ILE HD11 H -4.227 -6.674 -3.474 1.00 . A A . 37 ILE HD11 1 1
18 12988 1 1 32 ILE HD12 H -5.409 -7.197 -4.674 1.00 . A A . 37 ILE HD12 1 1
18 12989 1 1 32 ILE HD13 H -4.918 -8.296 -3.386 1.00 . A A . 37 ILE HD13 1 1
18 12990 1 1 32 ILE HG12 H -3.863 -8.455 -5.851 1.00 . A A . 37 ILE HG12 1 1
18 12991 1 1 32 ILE HG13 H -2.910 -8.814 -4.408 1.00 . A A . 37 ILE HG13 1 1
18 12992 1 1 32 ILE HG21 H -2.484 -6.163 -3.251 1.00 . A A . 37 ILE HG21 1 1
18 12993 1 1 32 ILE HG22 H -1.199 -7.319 -3.619 1.00 . A A . 37 ILE HG22 1 1
18 12994 1 1 32 ILE HG23 H -1.098 -5.663 -4.215 1.00 . A A . 37 ILE HG23 1 1
18 12995 1 1 32 ILE N N -2.651 -5.002 -6.899 1.00 . A A . 37 ILE N 1 1
18 12996 1 1 32 ILE O O -2.712 -4.029 -4.275 1.00 . A A . 37 ILE O 1 1
18 12997 1 1 33 TYR C C -6.443 -3.826 -2.530 1.00 . A A . 38 TYR C 1 1
18 12998 1 1 33 TYR CA C -5.017 -3.744 -3.065 1.00 . A A . 38 TYR CA 1 1
18 12999 1 1 33 TYR CB C -4.737 -2.335 -3.561 1.00 . A A . 38 TYR CB 1 1
18 13000 1 1 33 TYR CD1 C -7.018 -1.885 -4.580 1.00 . A A . 38 TYR CD1 1 1
18 13001 1 1 33 TYR CD2 C -5.059 -1.793 -6.004 1.00 . A A . 38 TYR CD2 1 1
18 13002 1 1 33 TYR CE1 C -7.829 -1.558 -5.671 1.00 . A A . 38 TYR CE1 1 1
18 13003 1 1 33 TYR CE2 C -5.873 -1.471 -7.098 1.00 . A A . 38 TYR CE2 1 1
18 13004 1 1 33 TYR CG C -5.628 -2.002 -4.743 1.00 . A A . 38 TYR CG 1 1
18 13005 1 1 33 TYR CZ C -7.258 -1.353 -6.931 1.00 . A A . 38 TYR CZ 1 1
18 13006 1 1 33 TYR H H -5.497 -5.268 -4.502 1.00 . A A . 38 TYR H 1 1
18 13007 1 1 33 TYR HA H -4.330 -3.971 -2.266 1.00 . A A . 38 TYR HA 1 1
18 13008 1 1 33 TYR HB2 H -4.921 -1.653 -2.762 1.00 . A A . 38 TYR HB2 1 1
18 13009 1 1 33 TYR HB3 H -3.704 -2.257 -3.861 1.00 . A A . 38 TYR HB3 1 1
18 13010 1 1 33 TYR HD1 H -7.463 -2.045 -3.609 1.00 . A A . 38 TYR HD1 1 1
18 13011 1 1 33 TYR HD2 H -3.991 -1.885 -6.134 1.00 . A A . 38 TYR HD2 1 1
18 13012 1 1 33 TYR HE1 H -8.897 -1.463 -5.537 1.00 . A A . 38 TYR HE1 1 1
18 13013 1 1 33 TYR HE2 H -5.430 -1.311 -8.071 1.00 . A A . 38 TYR HE2 1 1
18 13014 1 1 33 TYR HH H -8.951 -0.894 -7.685 1.00 . A A . 38 TYR HH 1 1
18 13015 1 1 33 TYR N N -4.787 -4.688 -4.174 1.00 . A A . 38 TYR N 1 1
18 13016 1 1 33 TYR O O -7.386 -4.105 -3.245 1.00 . A A . 38 TYR O 1 1
18 13017 1 1 33 TYR OH O -8.058 -1.030 -8.008 1.00 . A A . 38 TYR OH 1 1
18 13018 1 1 34 LYS C C -8.187 -2.169 -0.052 1.00 . A A . 39 LYS C 1 1
18 13019 1 1 34 LYS CA C -7.934 -3.565 -0.626 1.00 . A A . 39 LYS CA 1 1
18 13020 1 1 34 LYS CB C -7.956 -4.600 0.502 1.00 . A A . 39 LYS CB 1 1
18 13021 1 1 34 LYS CD C -7.725 -6.461 -1.149 1.00 . A A . 39 LYS CD 1 1
18 13022 1 1 34 LYS CE C -8.058 -7.938 -1.363 1.00 . A A . 39 LYS CE 1 1
18 13023 1 1 34 LYS CG C -8.575 -5.903 -0.006 1.00 . A A . 39 LYS CG 1 1
18 13024 1 1 34 LYS H H -5.807 -3.311 -0.728 1.00 . A A . 39 LYS H 1 1
18 13025 1 1 34 LYS HA H -8.688 -3.803 -1.361 1.00 . A A . 39 LYS HA 1 1
18 13026 1 1 34 LYS HB2 H -6.946 -4.789 0.837 1.00 . A A . 39 LYS HB2 1 1
18 13027 1 1 34 LYS HB3 H -8.543 -4.222 1.326 1.00 . A A . 39 LYS HB3 1 1
18 13028 1 1 34 LYS HD2 H -7.934 -5.910 -2.055 1.00 . A A . 39 LYS HD2 1 1
18 13029 1 1 34 LYS HD3 H -6.679 -6.361 -0.901 1.00 . A A . 39 LYS HD3 1 1
18 13030 1 1 34 LYS HE2 H -9.024 -8.155 -0.932 1.00 . A A . 39 LYS HE2 1 1
18 13031 1 1 34 LYS HE3 H -8.079 -8.152 -2.421 1.00 . A A . 39 LYS HE3 1 1
18 13032 1 1 34 LYS HG2 H -8.613 -6.622 0.799 1.00 . A A . 39 LYS HG2 1 1
18 13033 1 1 34 LYS HG3 H -9.576 -5.712 -0.365 1.00 . A A . 39 LYS HG3 1 1
18 13034 1 1 34 LYS HZ1 H -6.610 -8.262 0.098 1.00 . A A . 39 LYS HZ1 1 1
18 13035 1 1 34 LYS HZ2 H -7.453 -9.662 -0.364 1.00 . A A . 39 LYS HZ2 1 1
18 13036 1 1 34 LYS HZ3 H -6.272 -9.007 -1.390 1.00 . A A . 39 LYS HZ3 1 1
18 13037 1 1 34 LYS N N -6.592 -3.551 -1.264 1.00 . A A . 39 LYS N 1 1
18 13038 1 1 34 LYS NZ N -7.020 -8.780 -0.705 1.00 . A A . 39 LYS NZ 1 1
18 13039 1 1 34 LYS O O -7.853 -1.881 1.084 1.00 . A A . 39 LYS O 1 1
18 13040 1 1 35 LYS C C -9.731 0.052 0.986 1.00 . A A . 40 LYS C 1 1
18 13041 1 1 35 LYS CA C -8.990 0.095 -0.345 1.00 . A A . 40 LYS CA 1 1
18 13042 1 1 35 LYS CB C -9.817 0.864 -1.370 1.00 . A A . 40 LYS CB 1 1
18 13043 1 1 35 LYS CD C -10.039 3.349 -1.272 1.00 . A A . 40 LYS CD 1 1
18 13044 1 1 35 LYS CE C -10.928 3.728 -2.457 1.00 . A A . 40 LYS CE 1 1
18 13045 1 1 35 LYS CG C -9.122 2.188 -1.663 1.00 . A A . 40 LYS CG 1 1
18 13046 1 1 35 LYS H H -8.985 -1.533 -1.754 1.00 . A A . 40 LYS H 1 1
18 13047 1 1 35 LYS HA H -8.042 0.594 -0.207 1.00 . A A . 40 LYS HA 1 1
18 13048 1 1 35 LYS HB2 H -9.894 0.286 -2.279 1.00 . A A . 40 LYS HB2 1 1
18 13049 1 1 35 LYS HB3 H -10.802 1.054 -0.975 1.00 . A A . 40 LYS HB3 1 1
18 13050 1 1 35 LYS HD2 H -10.659 3.052 -0.438 1.00 . A A . 40 LYS HD2 1 1
18 13051 1 1 35 LYS HD3 H -9.440 4.201 -0.988 1.00 . A A . 40 LYS HD3 1 1
18 13052 1 1 35 LYS HE2 H -10.739 4.754 -2.736 1.00 . A A . 40 LYS HE2 1 1
18 13053 1 1 35 LYS HE3 H -10.709 3.081 -3.294 1.00 . A A . 40 LYS HE3 1 1
18 13054 1 1 35 LYS HG2 H -8.209 2.242 -1.085 1.00 . A A . 40 LYS HG2 1 1
18 13055 1 1 35 LYS HG3 H -8.892 2.247 -2.716 1.00 . A A . 40 LYS HG3 1 1
18 13056 1 1 35 LYS HZ1 H -12.510 2.624 -1.669 1.00 . A A . 40 LYS HZ1 1 1
18 13057 1 1 35 LYS HZ2 H -12.605 4.292 -1.360 1.00 . A A . 40 LYS HZ2 1 1
18 13058 1 1 35 LYS HZ3 H -12.962 3.690 -2.908 1.00 . A A . 40 LYS HZ3 1 1
18 13059 1 1 35 LYS N N -8.745 -1.289 -0.836 1.00 . A A . 40 LYS N 1 1
18 13060 1 1 35 LYS NZ N -12.359 3.572 -2.069 1.00 . A A . 40 LYS NZ 1 1
18 13061 1 1 35 LYS O O -10.434 -0.893 1.288 1.00 . A A . 40 LYS O 1 1
18 13062 1 1 36 PHE C C -10.386 2.489 3.652 1.00 . A A . 41 PHE C 1 1
18 13063 1 1 36 PHE CA C -10.259 1.069 3.109 1.00 . A A . 41 PHE CA 1 1
18 13064 1 1 36 PHE CB C -9.462 0.230 4.083 1.00 . A A . 41 PHE CB 1 1
18 13065 1 1 36 PHE CD1 C -11.343 -1.190 4.947 1.00 . A A . 41 PHE CD1 1 1
18 13066 1 1 36 PHE CD2 C -9.596 -2.245 3.640 1.00 . A A . 41 PHE CD2 1 1
18 13067 1 1 36 PHE CE1 C -11.991 -2.420 5.078 1.00 . A A . 41 PHE CE1 1 1
18 13068 1 1 36 PHE CE2 C -10.242 -3.479 3.774 1.00 . A A . 41 PHE CE2 1 1
18 13069 1 1 36 PHE CG C -10.146 -1.103 4.231 1.00 . A A . 41 PHE CG 1 1
18 13070 1 1 36 PHE CZ C -11.441 -3.568 4.493 1.00 . A A . 41 PHE CZ 1 1
18 13071 1 1 36 PHE H H -8.994 1.814 1.537 1.00 . A A . 41 PHE H 1 1
18 13072 1 1 36 PHE HA H -11.241 0.639 3.008 1.00 . A A . 41 PHE HA 1 1
18 13073 1 1 36 PHE HB2 H -8.460 0.093 3.700 1.00 . A A . 41 PHE HB2 1 1
18 13074 1 1 36 PHE HB3 H -9.427 0.730 5.039 1.00 . A A . 41 PHE HB3 1 1
18 13075 1 1 36 PHE HD1 H -11.767 -0.307 5.401 1.00 . A A . 41 PHE HD1 1 1
18 13076 1 1 36 PHE HD2 H -8.672 -2.176 3.087 1.00 . A A . 41 PHE HD2 1 1
18 13077 1 1 36 PHE HE1 H -12.915 -2.484 5.630 1.00 . A A . 41 PHE HE1 1 1
18 13078 1 1 36 PHE HE2 H -9.816 -4.362 3.323 1.00 . A A . 41 PHE HE2 1 1
18 13079 1 1 36 PHE HZ H -11.941 -4.519 4.593 1.00 . A A . 41 PHE HZ 1 1
18 13080 1 1 36 PHE N N -9.571 1.065 1.793 1.00 . A A . 41 PHE N 1 1
18 13081 1 1 36 PHE O O -9.716 3.412 3.219 1.00 . A A . 41 PHE O 1 1
18 13082 1 1 37 ASN C C -11.375 3.841 6.734 1.00 . A A . 42 ASN C 1 1
18 13083 1 1 37 ASN CA C -11.456 3.990 5.219 1.00 . A A . 42 ASN CA 1 1
18 13084 1 1 37 ASN CB C -12.843 4.476 4.826 1.00 . A A . 42 ASN CB 1 1
18 13085 1 1 37 ASN CG C -12.757 5.898 4.269 1.00 . A A . 42 ASN CG 1 1
18 13086 1 1 37 ASN H H -11.766 1.891 4.939 1.00 . A A . 42 ASN H 1 1
18 13087 1 1 37 ASN HA H -10.705 4.684 4.871 1.00 . A A . 42 ASN HA 1 1
18 13088 1 1 37 ASN HB2 H -13.241 3.811 4.072 1.00 . A A . 42 ASN HB2 1 1
18 13089 1 1 37 ASN HB3 H -13.486 4.463 5.691 1.00 . A A . 42 ASN HB3 1 1
18 13090 1 1 37 ASN HD21 H -13.629 5.427 2.547 1.00 . A A . 42 ASN HD21 1 1
18 13091 1 1 37 ASN HD22 H -13.175 7.056 2.710 1.00 . A A . 42 ASN HD22 1 1
18 13092 1 1 37 ASN N N -11.246 2.656 4.611 1.00 . A A . 42 ASN N 1 1
18 13093 1 1 37 ASN ND2 N -13.227 6.148 3.077 1.00 . A A . 42 ASN ND2 1 1
18 13094 1 1 37 ASN O O -12.207 4.341 7.466 1.00 . A A . 42 ASN O 1 1
18 13095 1 1 37 ASN OD1 O -12.261 6.791 4.925 1.00 . A A . 42 ASN OD1 1 1
18 13096 1 1 38 SER C C -9.153 1.911 8.936 1.00 . A A . 43 SER C 1 1
18 13097 1 1 38 SER CA C -10.260 2.931 8.672 1.00 . A A . 43 SER CA 1 1
18 13098 1 1 38 SER CB C -11.584 2.399 9.218 1.00 . A A . 43 SER CB 1 1
18 13099 1 1 38 SER H H -9.733 2.732 6.603 1.00 . A A . 43 SER H 1 1
18 13100 1 1 38 SER HA H -10.018 3.867 9.153 1.00 . A A . 43 SER HA 1 1
18 13101 1 1 38 SER HB2 H -12.226 2.121 8.397 1.00 . A A . 43 SER HB2 1 1
18 13102 1 1 38 SER HB3 H -11.394 1.531 9.835 1.00 . A A . 43 SER HB3 1 1
18 13103 1 1 38 SER HG H -11.922 4.265 9.657 1.00 . A A . 43 SER HG 1 1
18 13104 1 1 38 SER N N -10.387 3.137 7.211 1.00 . A A . 43 SER N 1 1
18 13105 1 1 38 SER O O -9.356 0.720 8.824 1.00 . A A . 43 SER O 1 1
18 13106 1 1 38 SER OG O -12.218 3.413 9.987 1.00 . A A . 43 SER OG 1 1
18 13107 1 1 39 TYR C C -7.347 0.208 10.299 1.00 . A A . 44 TYR C 1 1
18 13108 1 1 39 TYR CA C -6.846 1.450 9.555 1.00 . A A . 44 TYR CA 1 1
18 13109 1 1 39 TYR CB C -5.817 2.176 10.423 1.00 . A A . 44 TYR CB 1 1
18 13110 1 1 39 TYR CD1 C -3.948 0.849 9.369 1.00 . A A . 44 TYR CD1 1 1
18 13111 1 1 39 TYR CD2 C -3.991 1.100 11.780 1.00 . A A . 44 TYR CD2 1 1
18 13112 1 1 39 TYR CE1 C -2.772 0.094 9.469 1.00 . A A . 44 TYR CE1 1 1
18 13113 1 1 39 TYR CE2 C -2.816 0.344 11.880 1.00 . A A . 44 TYR CE2 1 1
18 13114 1 1 39 TYR CG C -4.556 1.352 10.525 1.00 . A A . 44 TYR CG 1 1
18 13115 1 1 39 TYR CZ C -2.207 -0.158 10.725 1.00 . A A . 44 TYR CZ 1 1
18 13116 1 1 39 TYR H H -7.855 3.344 9.352 1.00 . A A . 44 TYR H 1 1
18 13117 1 1 39 TYR HA H -6.387 1.154 8.624 1.00 . A A . 44 TYR HA 1 1
18 13118 1 1 39 TYR HB2 H -5.585 3.133 9.978 1.00 . A A . 44 TYR HB2 1 1
18 13119 1 1 39 TYR HB3 H -6.226 2.329 11.410 1.00 . A A . 44 TYR HB3 1 1
18 13120 1 1 39 TYR HD1 H -4.385 1.040 8.400 1.00 . A A . 44 TYR HD1 1 1
18 13121 1 1 39 TYR HD2 H -4.462 1.486 12.672 1.00 . A A . 44 TYR HD2 1 1
18 13122 1 1 39 TYR HE1 H -2.303 -0.294 8.579 1.00 . A A . 44 TYR HE1 1 1
18 13123 1 1 39 TYR HE2 H -2.380 0.150 12.849 1.00 . A A . 44 TYR HE2 1 1
18 13124 1 1 39 TYR HH H -0.397 -0.374 11.293 1.00 . A A . 44 TYR HH 1 1
18 13125 1 1 39 TYR N N -7.986 2.376 9.278 1.00 . A A . 44 TYR N 1 1
18 13126 1 1 39 TYR O O -6.781 -0.861 10.193 1.00 . A A . 44 TYR O 1 1
18 13127 1 1 39 TYR OH O -1.048 -0.901 10.824 1.00 . A A . 44 TYR OH 1 1
18 13128 1 1 40 GLU C C -9.632 -1.786 10.844 1.00 . A A . 45 GLU C 1 1
18 13129 1 1 40 GLU CA C -8.940 -0.826 11.809 1.00 . A A . 45 GLU CA 1 1
18 13130 1 1 40 GLU CB C -9.946 -0.341 12.855 1.00 . A A . 45 GLU CB 1 1
18 13131 1 1 40 GLU CD C -9.749 1.977 13.766 1.00 . A A . 45 GLU CD 1 1
18 13132 1 1 40 GLU CG C -9.232 0.541 13.879 1.00 . A A . 45 GLU CG 1 1
18 13133 1 1 40 GLU H H -8.843 1.214 11.127 1.00 . A A . 45 GLU H 1 1
18 13134 1 1 40 GLU HA H -8.128 -1.339 12.303 1.00 . A A . 45 GLU HA 1 1
18 13135 1 1 40 GLU HB2 H -10.724 0.228 12.367 1.00 . A A . 45 GLU HB2 1 1
18 13136 1 1 40 GLU HB3 H -10.382 -1.192 13.357 1.00 . A A . 45 GLU HB3 1 1
18 13137 1 1 40 GLU HG2 H -9.424 0.165 14.873 1.00 . A A . 45 GLU HG2 1 1
18 13138 1 1 40 GLU HG3 H -8.169 0.528 13.687 1.00 . A A . 45 GLU HG3 1 1
18 13139 1 1 40 GLU N N -8.403 0.343 11.054 1.00 . A A . 45 GLU N 1 1
18 13140 1 1 40 GLU O O -9.565 -2.991 10.998 1.00 . A A . 45 GLU O 1 1
18 13141 1 1 40 GLU OE1 O -9.461 2.611 12.764 1.00 . A A . 45 GLU OE1 1 1
18 13142 1 1 40 GLU OE2 O -10.420 2.417 14.684 1.00 . A A . 45 GLU OE2 1 1
18 13143 1 1 41 GLN C C -9.911 -2.720 7.944 1.00 . A A . 46 GLN C 1 1
18 13144 1 1 41 GLN CA C -10.966 -2.148 8.872 1.00 . A A . 46 GLN CA 1 1
18 13145 1 1 41 GLN CB C -11.986 -1.339 8.074 1.00 . A A . 46 GLN CB 1 1
18 13146 1 1 41 GLN CD C -14.401 -0.747 8.307 1.00 . A A . 46 GLN CD 1 1
18 13147 1 1 41 GLN CG C -13.050 -0.786 9.023 1.00 . A A . 46 GLN CG 1 1
18 13148 1 1 41 GLN H H -10.323 -0.308 9.724 1.00 . A A . 46 GLN H 1 1
18 13149 1 1 41 GLN HA H -11.453 -2.936 9.393 1.00 . A A . 46 GLN HA 1 1
18 13150 1 1 41 GLN HB2 H -11.484 -0.521 7.576 1.00 . A A . 46 GLN HB2 1 1
18 13151 1 1 41 GLN HB3 H -12.455 -1.975 7.340 1.00 . A A . 46 GLN HB3 1 1
18 13152 1 1 41 GLN HE21 H -14.251 -2.602 7.614 1.00 . A A . 46 GLN HE21 1 1
18 13153 1 1 41 GLN HE22 H -15.673 -1.780 7.185 1.00 . A A . 46 GLN HE22 1 1
18 13154 1 1 41 GLN HG2 H -13.119 -1.421 9.893 1.00 . A A . 46 GLN HG2 1 1
18 13155 1 1 41 GLN HG3 H -12.776 0.214 9.326 1.00 . A A . 46 GLN HG3 1 1
18 13156 1 1 41 GLN N N -10.288 -1.270 9.843 1.00 . A A . 46 GLN N 1 1
18 13157 1 1 41 GLN NE2 N -14.809 -1.797 7.648 1.00 . A A . 46 GLN NE2 1 1
18 13158 1 1 41 GLN O O -9.791 -3.915 7.767 1.00 . A A . 46 GLN O 1 1
18 13159 1 1 41 GLN OE1 O -15.095 0.250 8.350 1.00 . A A . 46 GLN OE1 1 1
18 13160 1 1 42 ALA C C -7.229 -3.373 7.190 1.00 . A A . 47 ALA C 1 1
18 13161 1 1 42 ALA CA C -8.059 -2.319 6.466 1.00 . A A . 47 ALA CA 1 1
18 13162 1 1 42 ALA CB C -7.170 -1.133 6.094 1.00 . A A . 47 ALA CB 1 1
18 13163 1 1 42 ALA H H -9.254 -0.908 7.546 1.00 . A A . 47 ALA H 1 1
18 13164 1 1 42 ALA HA H -8.493 -2.743 5.583 1.00 . A A . 47 ALA HA 1 1
18 13165 1 1 42 ALA HB1 H -6.872 -0.612 6.994 1.00 . A A . 47 ALA HB1 1 1
18 13166 1 1 42 ALA HB2 H -6.293 -1.490 5.576 1.00 . A A . 47 ALA HB2 1 1
18 13167 1 1 42 ALA HB3 H -7.718 -0.461 5.454 1.00 . A A . 47 ALA HB3 1 1
18 13168 1 1 42 ALA N N -9.134 -1.860 7.370 1.00 . A A . 47 ALA N 1 1
18 13169 1 1 42 ALA O O -6.910 -4.412 6.647 1.00 . A A . 47 ALA O 1 1
18 13170 1 1 43 LYS C C -6.924 -5.363 9.387 1.00 . A A . 48 LYS C 1 1
18 13171 1 1 43 LYS CA C -6.086 -4.105 9.193 1.00 . A A . 48 LYS CA 1 1
18 13172 1 1 43 LYS CB C -5.718 -3.523 10.561 1.00 . A A . 48 LYS CB 1 1
18 13173 1 1 43 LYS CD C -3.256 -3.853 10.280 1.00 . A A . 48 LYS CD 1 1
18 13174 1 1 43 LYS CE C -2.055 -3.485 11.154 1.00 . A A . 48 LYS CE 1 1
18 13175 1 1 43 LYS CG C -4.365 -2.815 10.471 1.00 . A A . 48 LYS CG 1 1
18 13176 1 1 43 LYS H H -7.166 -2.270 8.838 1.00 . A A . 48 LYS H 1 1
18 13177 1 1 43 LYS HA H -5.187 -4.349 8.648 1.00 . A A . 48 LYS HA 1 1
18 13178 1 1 43 LYS HB2 H -6.476 -2.819 10.868 1.00 . A A . 48 LYS HB2 1 1
18 13179 1 1 43 LYS HB3 H -5.655 -4.322 11.285 1.00 . A A . 48 LYS HB3 1 1
18 13180 1 1 43 LYS HD2 H -3.624 -4.828 10.567 1.00 . A A . 48 LYS HD2 1 1
18 13181 1 1 43 LYS HD3 H -2.953 -3.871 9.245 1.00 . A A . 48 LYS HD3 1 1
18 13182 1 1 43 LYS HE2 H -2.271 -2.580 11.702 1.00 . A A . 48 LYS HE2 1 1
18 13183 1 1 43 LYS HE3 H -1.857 -4.288 11.849 1.00 . A A . 48 LYS HE3 1 1
18 13184 1 1 43 LYS HG2 H -4.370 -2.134 9.632 1.00 . A A . 48 LYS HG2 1 1
18 13185 1 1 43 LYS HG3 H -4.185 -2.263 11.381 1.00 . A A . 48 LYS HG3 1 1
18 13186 1 1 43 LYS HZ1 H -1.053 -2.509 9.611 1.00 . A A . 48 LYS HZ1 1 1
18 13187 1 1 43 LYS HZ2 H -0.047 -3.001 10.884 1.00 . A A . 48 LYS HZ2 1 1
18 13188 1 1 43 LYS HZ3 H -0.639 -4.148 9.778 1.00 . A A . 48 LYS HZ3 1 1
18 13189 1 1 43 LYS N N -6.887 -3.114 8.421 1.00 . A A . 48 LYS N 1 1
18 13190 1 1 43 LYS NZ N -0.858 -3.269 10.291 1.00 . A A . 48 LYS NZ 1 1
18 13191 1 1 43 LYS O O -6.492 -6.463 9.103 1.00 . A A . 48 LYS O 1 1
18 13192 1 1 44 SER C C -8.975 -7.261 8.812 1.00 . A A . 49 SER C 1 1
18 13193 1 1 44 SER CA C -9.004 -6.388 10.069 1.00 . A A . 49 SER CA 1 1
18 13194 1 1 44 SER CB C -10.431 -5.913 10.337 1.00 . A A . 49 SER CB 1 1
18 13195 1 1 44 SER H H -8.457 -4.314 10.081 1.00 . A A . 49 SER H 1 1
18 13196 1 1 44 SER HA H -8.646 -6.955 10.913 1.00 . A A . 49 SER HA 1 1
18 13197 1 1 44 SER HB2 H -10.475 -5.423 11.296 1.00 . A A . 49 SER HB2 1 1
18 13198 1 1 44 SER HB3 H -10.726 -5.214 9.564 1.00 . A A . 49 SER HB3 1 1
18 13199 1 1 44 SER HG H -12.199 -6.712 10.481 1.00 . A A . 49 SER HG 1 1
18 13200 1 1 44 SER N N -8.128 -5.208 9.863 1.00 . A A . 49 SER N 1 1
18 13201 1 1 44 SER O O -9.007 -8.473 8.886 1.00 . A A . 49 SER O 1 1
18 13202 1 1 44 SER OG O -11.306 -7.033 10.341 1.00 . A A . 49 SER OG 1 1
18 13203 1 1 45 PHE C C -7.459 -8.022 6.224 1.00 . A A . 50 PHE C 1 1
18 13204 1 1 45 PHE CA C -8.861 -7.443 6.398 1.00 . A A . 50 PHE CA 1 1
18 13205 1 1 45 PHE CB C -9.187 -6.534 5.209 1.00 . A A . 50 PHE CB 1 1
18 13206 1 1 45 PHE CD1 C -11.689 -6.855 5.172 1.00 . A A . 50 PHE CD1 1 1
18 13207 1 1 45 PHE CD2 C -10.388 -7.601 3.266 1.00 . A A . 50 PHE CD2 1 1
18 13208 1 1 45 PHE CE1 C -12.861 -7.294 4.543 1.00 . A A . 50 PHE CE1 1 1
18 13209 1 1 45 PHE CE2 C -11.561 -8.038 2.637 1.00 . A A . 50 PHE CE2 1 1
18 13210 1 1 45 PHE CG C -10.452 -7.010 4.534 1.00 . A A . 50 PHE CG 1 1
18 13211 1 1 45 PHE CZ C -12.797 -7.884 3.276 1.00 . A A . 50 PHE CZ 1 1
18 13212 1 1 45 PHE H H -8.866 -5.675 7.621 1.00 . A A . 50 PHE H 1 1
18 13213 1 1 45 PHE HA H -9.583 -8.246 6.449 1.00 . A A . 50 PHE HA 1 1
18 13214 1 1 45 PHE HB2 H -9.324 -5.522 5.558 1.00 . A A . 50 PHE HB2 1 1
18 13215 1 1 45 PHE HB3 H -8.371 -6.563 4.503 1.00 . A A . 50 PHE HB3 1 1
18 13216 1 1 45 PHE HD1 H -11.739 -6.400 6.149 1.00 . A A . 50 PHE HD1 1 1
18 13217 1 1 45 PHE HD2 H -9.434 -7.719 2.772 1.00 . A A . 50 PHE HD2 1 1
18 13218 1 1 45 PHE HE1 H -13.815 -7.175 5.035 1.00 . A A . 50 PHE HE1 1 1
18 13219 1 1 45 PHE HE2 H -11.512 -8.494 1.659 1.00 . A A . 50 PHE HE2 1 1
18 13220 1 1 45 PHE HZ H -13.701 -8.222 2.791 1.00 . A A . 50 PHE HZ 1 1
18 13221 1 1 45 PHE N N -8.905 -6.652 7.657 1.00 . A A . 50 PHE N 1 1
18 13222 1 1 45 PHE O O -7.283 -9.137 5.775 1.00 . A A . 50 PHE O 1 1
18 13223 1 1 46 LEU C C -4.909 -9.093 7.119 1.00 . A A . 51 LEU C 1 1
18 13224 1 1 46 LEU CA C -5.065 -7.739 6.427 1.00 . A A . 51 LEU CA 1 1
18 13225 1 1 46 LEU CB C -4.118 -6.715 7.053 1.00 . A A . 51 LEU CB 1 1
18 13226 1 1 46 LEU CD1 C -4.269 -5.448 4.901 1.00 . A A . 51 LEU CD1 1 1
18 13227 1 1 46 LEU CD2 C -2.492 -4.879 6.548 1.00 . A A . 51 LEU CD2 1 1
18 13228 1 1 46 LEU CG C -3.318 -6.019 5.950 1.00 . A A . 51 LEU CG 1 1
18 13229 1 1 46 LEU H H -6.623 -6.366 6.926 1.00 . A A . 51 LEU H 1 1
18 13230 1 1 46 LEU HA H -4.842 -7.838 5.381 1.00 . A A . 51 LEU HA 1 1
18 13231 1 1 46 LEU HB2 H -4.694 -5.982 7.599 1.00 . A A . 51 LEU HB2 1 1
18 13232 1 1 46 LEU HB3 H -3.446 -7.215 7.726 1.00 . A A . 51 LEU HB3 1 1
18 13233 1 1 46 LEU HD11 H -5.010 -4.831 5.387 1.00 . A A . 51 LEU HD11 1 1
18 13234 1 1 46 LEU HD12 H -3.707 -4.849 4.198 1.00 . A A . 51 LEU HD12 1 1
18 13235 1 1 46 LEU HD13 H -4.757 -6.257 4.380 1.00 . A A . 51 LEU HD13 1 1
18 13236 1 1 46 LEU HD21 H -3.039 -4.423 7.360 1.00 . A A . 51 LEU HD21 1 1
18 13237 1 1 46 LEU HD22 H -1.554 -5.267 6.917 1.00 . A A . 51 LEU HD22 1 1
18 13238 1 1 46 LEU HD23 H -2.299 -4.138 5.783 1.00 . A A . 51 LEU HD23 1 1
18 13239 1 1 46 LEU HG H -2.661 -6.737 5.486 1.00 . A A . 51 LEU HG 1 1
18 13240 1 1 46 LEU N N -6.459 -7.259 6.573 1.00 . A A . 51 LEU N 1 1
18 13241 1 1 46 LEU O O -4.120 -9.922 6.714 1.00 . A A . 51 LEU O 1 1
18 13242 1 1 47 GLY C C -5.220 -10.369 10.349 1.00 . A A . 52 GLY C 1 1
18 13243 1 1 47 GLY CA C -5.559 -10.624 8.880 1.00 . A A . 52 GLY CA 1 1
18 13244 1 1 47 GLY H H -6.288 -8.639 8.466 1.00 . A A . 52 GLY H 1 1
18 13245 1 1 47 GLY HA2 H -6.505 -11.144 8.812 1.00 . A A . 52 GLY HA2 1 1
18 13246 1 1 47 GLY HA3 H -4.782 -11.225 8.434 1.00 . A A . 52 GLY HA3 1 1
18 13247 1 1 47 GLY N N -5.658 -9.323 8.160 1.00 . A A . 52 GLY N 1 1
18 13248 1 1 47 GLY O O -4.406 -11.053 10.936 1.00 . A A . 52 GLY O 1 1
19 13249 1 1 1 GLY C C -6.987 9.803 2.612 1.00 . A A . 6 GLY C 1 1
19 13250 1 1 1 GLY CA C -6.035 11.001 2.538 1.00 . A A . 6 GLY CA 1 1
19 13251 1 1 1 GLY HA2 H -5.107 10.692 2.093 1.00 . A A . 6 GLY HA2 1 1
19 13252 1 1 1 GLY HA3 H -5.849 11.367 3.536 1.00 . A A . 6 GLY HA3 1 1
19 13253 1 1 1 GLY N N -6.632 12.091 1.715 1.00 . A A . 6 GLY N 1 1
19 13254 1 1 1 GLY O O -8.101 9.912 3.083 1.00 . A A . 6 GLY O 1 1
19 13255 1 1 2 ASN C C -6.613 6.304 2.831 1.00 . A A . 7 ASN C 1 1
19 13256 1 1 2 ASN CA C -7.406 7.451 2.218 1.00 . A A . 7 ASN CA 1 1
19 13257 1 1 2 ASN CB C -7.817 7.042 0.813 1.00 . A A . 7 ASN CB 1 1
19 13258 1 1 2 ASN CG C -8.072 8.283 -0.043 1.00 . A A . 7 ASN CG 1 1
19 13259 1 1 2 ASN H H -5.657 8.580 1.801 1.00 . A A . 7 ASN H 1 1
19 13260 1 1 2 ASN HA H -8.272 7.658 2.809 1.00 . A A . 7 ASN HA 1 1
19 13261 1 1 2 ASN HB2 H -7.029 6.452 0.374 1.00 . A A . 7 ASN HB2 1 1
19 13262 1 1 2 ASN HB3 H -8.707 6.452 0.868 1.00 . A A . 7 ASN HB3 1 1
19 13263 1 1 2 ASN HD21 H -7.794 7.325 -1.759 1.00 . A A . 7 ASN HD21 1 1
19 13264 1 1 2 ASN HD22 H -8.168 8.975 -1.900 1.00 . A A . 7 ASN HD22 1 1
19 13265 1 1 2 ASN N N -6.549 8.654 2.163 1.00 . A A . 7 ASN N 1 1
19 13266 1 1 2 ASN ND2 N -8.006 8.187 -1.342 1.00 . A A . 7 ASN ND2 1 1
19 13267 1 1 2 ASN O O -5.404 6.294 2.785 1.00 . A A . 7 ASN O 1 1
19 13268 1 1 2 ASN OD1 O -8.336 9.350 0.474 1.00 . A A . 7 ASN OD1 1 1
19 13269 1 1 3 PHE C C -6.388 3.119 2.850 1.00 . A A . 8 PHE C 1 1
19 13270 1 1 3 PHE CA C -6.517 4.173 3.940 1.00 . A A . 8 PHE CA 1 1
19 13271 1 1 3 PHE CB C -7.267 3.598 5.145 1.00 . A A . 8 PHE CB 1 1
19 13272 1 1 3 PHE CD1 C -7.997 5.789 6.155 1.00 . A A . 8 PHE CD1 1 1
19 13273 1 1 3 PHE CD2 C -6.521 4.349 7.432 1.00 . A A . 8 PHE CD2 1 1
19 13274 1 1 3 PHE CE1 C -7.994 6.721 7.201 1.00 . A A . 8 PHE CE1 1 1
19 13275 1 1 3 PHE CE2 C -6.518 5.280 8.478 1.00 . A A . 8 PHE CE2 1 1
19 13276 1 1 3 PHE CG C -7.261 4.604 6.271 1.00 . A A . 8 PHE CG 1 1
19 13277 1 1 3 PHE CZ C -7.254 6.465 8.363 1.00 . A A . 8 PHE CZ 1 1
19 13278 1 1 3 PHE H H -8.254 5.311 3.361 1.00 . A A . 8 PHE H 1 1
19 13279 1 1 3 PHE HA H -5.537 4.506 4.242 1.00 . A A . 8 PHE HA 1 1
19 13280 1 1 3 PHE HB2 H -8.284 3.377 4.866 1.00 . A A . 8 PHE HB2 1 1
19 13281 1 1 3 PHE HB3 H -6.779 2.692 5.472 1.00 . A A . 8 PHE HB3 1 1
19 13282 1 1 3 PHE HD1 H -8.569 5.986 5.260 1.00 . A A . 8 PHE HD1 1 1
19 13283 1 1 3 PHE HD2 H -5.953 3.436 7.520 1.00 . A A . 8 PHE HD2 1 1
19 13284 1 1 3 PHE HE1 H -8.561 7.635 7.112 1.00 . A A . 8 PHE HE1 1 1
19 13285 1 1 3 PHE HE2 H -5.948 5.083 9.374 1.00 . A A . 8 PHE HE2 1 1
19 13286 1 1 3 PHE HZ H -7.251 7.184 9.169 1.00 . A A . 8 PHE HZ 1 1
19 13287 1 1 3 PHE N N -7.271 5.317 3.366 1.00 . A A . 8 PHE N 1 1
19 13288 1 1 3 PHE O O -7.269 2.971 2.031 1.00 . A A . 8 PHE O 1 1
19 13289 1 1 4 TYR C C -4.470 0.131 2.144 1.00 . A A . 9 TYR C 1 1
19 13290 1 1 4 TYR CA C -5.197 1.392 1.697 1.00 . A A . 9 TYR CA 1 1
19 13291 1 1 4 TYR CB C -4.433 1.987 0.517 1.00 . A A . 9 TYR CB 1 1
19 13292 1 1 4 TYR CD1 C -5.234 0.477 -1.319 1.00 . A A . 9 TYR CD1 1 1
19 13293 1 1 4 TYR CD2 C -5.852 2.817 -1.405 1.00 . A A . 9 TYR CD2 1 1
19 13294 1 1 4 TYR CE1 C -5.909 0.259 -2.525 1.00 . A A . 9 TYR CE1 1 1
19 13295 1 1 4 TYR CE2 C -6.532 2.595 -2.607 1.00 . A A . 9 TYR CE2 1 1
19 13296 1 1 4 TYR CG C -5.202 1.754 -0.760 1.00 . A A . 9 TYR CG 1 1
19 13297 1 1 4 TYR CZ C -6.557 1.318 -3.169 1.00 . A A . 9 TYR CZ 1 1
19 13298 1 1 4 TYR H H -4.573 2.529 3.440 1.00 . A A . 9 TYR H 1 1
19 13299 1 1 4 TYR HA H -6.180 1.133 1.371 1.00 . A A . 9 TYR HA 1 1
19 13300 1 1 4 TYR HB2 H -4.299 3.043 0.670 1.00 . A A . 9 TYR HB2 1 1
19 13301 1 1 4 TYR HB3 H -3.462 1.504 0.435 1.00 . A A . 9 TYR HB3 1 1
19 13302 1 1 4 TYR HD1 H -4.741 -0.346 -0.815 1.00 . A A . 9 TYR HD1 1 1
19 13303 1 1 4 TYR HD2 H -5.847 3.797 -0.968 1.00 . A A . 9 TYR HD2 1 1
19 13304 1 1 4 TYR HE1 H -5.938 -0.722 -2.954 1.00 . A A . 9 TYR HE1 1 1
19 13305 1 1 4 TYR HE2 H -7.034 3.412 -3.102 1.00 . A A . 9 TYR HE2 1 1
19 13306 1 1 4 TYR HH H -8.164 1.138 -4.181 1.00 . A A . 9 TYR HH 1 1
19 13307 1 1 4 TYR N N -5.304 2.398 2.792 1.00 . A A . 9 TYR N 1 1
19 13308 1 1 4 TYR O O -3.272 0.135 2.314 1.00 . A A . 9 TYR O 1 1
19 13309 1 1 4 TYR OH O -7.221 1.100 -4.357 1.00 . A A . 9 TYR OH 1 1
19 13310 1 1 5 ALA C C -3.817 -2.717 1.353 1.00 . A A . 10 ALA C 1 1
19 13311 1 1 5 ALA CA C -4.474 -2.226 2.631 1.00 . A A . 10 ALA CA 1 1
19 13312 1 1 5 ALA CB C -5.481 -3.259 3.136 1.00 . A A . 10 ALA CB 1 1
19 13313 1 1 5 ALA H H -6.132 -0.972 2.072 1.00 . A A . 10 ALA H 1 1
19 13314 1 1 5 ALA HA H -3.725 -2.026 3.375 1.00 . A A . 10 ALA HA 1 1
19 13315 1 1 5 ALA HB1 H -6.428 -3.109 2.640 1.00 . A A . 10 ALA HB1 1 1
19 13316 1 1 5 ALA HB2 H -5.117 -4.252 2.919 1.00 . A A . 10 ALA HB2 1 1
19 13317 1 1 5 ALA HB3 H -5.610 -3.147 4.202 1.00 . A A . 10 ALA HB3 1 1
19 13318 1 1 5 ALA N N -5.169 -0.968 2.264 1.00 . A A . 10 ALA N 1 1
19 13319 1 1 5 ALA O O -4.449 -3.286 0.493 1.00 . A A . 10 ALA O 1 1
19 13320 1 1 6 VAL C C -0.789 -3.822 0.118 1.00 . A A . 11 VAL C 1 1
19 13321 1 1 6 VAL CA C -1.882 -2.777 -0.081 1.00 . A A . 11 VAL CA 1 1
19 13322 1 1 6 VAL CB C -1.264 -1.498 -0.618 1.00 . A A . 11 VAL CB 1 1
19 13323 1 1 6 VAL CG1 C -0.475 -1.797 -1.876 1.00 . A A . 11 VAL CG1 1 1
19 13324 1 1 6 VAL CG2 C -2.382 -0.507 -0.928 1.00 . A A . 11 VAL CG2 1 1
19 13325 1 1 6 VAL H H -2.091 -1.904 1.877 1.00 . A A . 11 VAL H 1 1
19 13326 1 1 6 VAL HA H -2.608 -3.141 -0.789 1.00 . A A . 11 VAL HA 1 1
19 13327 1 1 6 VAL HB H -0.606 -1.076 0.126 1.00 . A A . 11 VAL HB 1 1
19 13328 1 1 6 VAL HG11 H 0.226 -2.601 -1.676 1.00 . A A . 11 VAL HG11 1 1
19 13329 1 1 6 VAL HG12 H -1.153 -2.088 -2.662 1.00 . A A . 11 VAL HG12 1 1
19 13330 1 1 6 VAL HG13 H 0.062 -0.908 -2.172 1.00 . A A . 11 VAL HG13 1 1
19 13331 1 1 6 VAL HG21 H -3.129 -0.989 -1.539 1.00 . A A . 11 VAL HG21 1 1
19 13332 1 1 6 VAL HG22 H -2.831 -0.180 -0.002 1.00 . A A . 11 VAL HG22 1 1
19 13333 1 1 6 VAL HG23 H -1.977 0.343 -1.455 1.00 . A A . 11 VAL HG23 1 1
19 13334 1 1 6 VAL N N -2.566 -2.420 1.190 1.00 . A A . 11 VAL N 1 1
19 13335 1 1 6 VAL O O -0.234 -3.969 1.188 1.00 . A A . 11 VAL O 1 1
19 13336 1 1 7 ARG C C 1.535 -5.499 -2.034 1.00 . A A . 12 ARG C 1 1
19 13337 1 1 7 ARG CA C 0.602 -5.571 -0.818 1.00 . A A . 12 ARG CA 1 1
19 13338 1 1 7 ARG CB C -0.031 -6.963 -0.728 1.00 . A A . 12 ARG CB 1 1
19 13339 1 1 7 ARG CD C 0.474 -9.407 -0.589 1.00 . A A . 12 ARG CD 1 1
19 13340 1 1 7 ARG CG C 1.034 -8.036 -0.973 1.00 . A A . 12 ARG CG 1 1
19 13341 1 1 7 ARG CZ C 1.850 -11.186 0.309 1.00 . A A . 12 ARG CZ 1 1
19 13342 1 1 7 ARG H H -0.924 -4.403 -1.787 1.00 . A A . 12 ARG H 1 1
19 13343 1 1 7 ARG HA H 1.172 -5.377 0.069 1.00 . A A . 12 ARG HA 1 1
19 13344 1 1 7 ARG HB2 H -0.458 -7.099 0.254 1.00 . A A . 12 ARG HB2 1 1
19 13345 1 1 7 ARG HB3 H -0.808 -7.054 -1.472 1.00 . A A . 12 ARG HB3 1 1
19 13346 1 1 7 ARG HD2 H -0.537 -9.295 -0.229 1.00 . A A . 12 ARG HD2 1 1
19 13347 1 1 7 ARG HD3 H 0.478 -10.053 -1.455 1.00 . A A . 12 ARG HD3 1 1
19 13348 1 1 7 ARG HE H 1.478 -9.516 1.313 1.00 . A A . 12 ARG HE 1 1
19 13349 1 1 7 ARG HG2 H 1.307 -8.038 -2.019 1.00 . A A . 12 ARG HG2 1 1
19 13350 1 1 7 ARG HG3 H 1.906 -7.823 -0.373 1.00 . A A . 12 ARG HG3 1 1
19 13351 1 1 7 ARG HH11 H 0.184 -12.176 0.813 1.00 . A A . 12 ARG HH11 1 1
19 13352 1 1 7 ARG HH12 H 1.542 -13.163 0.387 1.00 . A A . 12 ARG HH12 1 1
19 13353 1 1 7 ARG HH21 H 3.637 -10.471 -0.242 1.00 . A A . 12 ARG HH21 1 1
19 13354 1 1 7 ARG HH22 H 3.499 -12.197 -0.210 1.00 . A A . 12 ARG HH22 1 1
19 13355 1 1 7 ARG N N -0.466 -4.545 -0.930 1.00 . A A . 12 ARG N 1 1
19 13356 1 1 7 ARG NE N 1.320 -10.007 0.481 1.00 . A A . 12 ARG NE 1 1
19 13357 1 1 7 ARG NH1 N 1.136 -12.258 0.518 1.00 . A A . 12 ARG NH1 1 1
19 13358 1 1 7 ARG NH2 N 3.092 -11.293 -0.078 1.00 . A A . 12 ARG NH2 1 1
19 13359 1 1 7 ARG O O 2.490 -6.244 -2.134 1.00 . A A . 12 ARG O 1 1
19 13360 1 1 8 LYS C C 2.685 -3.058 -4.249 1.00 . A A . 13 LYS C 1 1
19 13361 1 1 8 LYS CA C 2.168 -4.495 -4.142 1.00 . A A . 13 LYS CA 1 1
19 13362 1 1 8 LYS CB C 1.385 -4.859 -5.406 1.00 . A A . 13 LYS CB 1 1
19 13363 1 1 8 LYS CD C 3.493 -5.240 -6.697 1.00 . A A . 13 LYS CD 1 1
19 13364 1 1 8 LYS CE C 4.600 -4.354 -7.270 1.00 . A A . 13 LYS CE 1 1
19 13365 1 1 8 LYS CG C 2.186 -4.444 -6.641 1.00 . A A . 13 LYS CG 1 1
19 13366 1 1 8 LYS H H 0.513 -4.007 -2.855 1.00 . A A . 13 LYS H 1 1
19 13367 1 1 8 LYS HA H 3.005 -5.169 -4.030 1.00 . A A . 13 LYS HA 1 1
19 13368 1 1 8 LYS HB2 H 1.214 -5.926 -5.427 1.00 . A A . 13 LYS HB2 1 1
19 13369 1 1 8 LYS HB3 H 0.437 -4.342 -5.403 1.00 . A A . 13 LYS HB3 1 1
19 13370 1 1 8 LYS HD2 H 3.765 -5.556 -5.700 1.00 . A A . 13 LYS HD2 1 1
19 13371 1 1 8 LYS HD3 H 3.363 -6.105 -7.328 1.00 . A A . 13 LYS HD3 1 1
19 13372 1 1 8 LYS HE2 H 4.220 -3.808 -8.121 1.00 . A A . 13 LYS HE2 1 1
19 13373 1 1 8 LYS HE3 H 4.931 -3.658 -6.514 1.00 . A A . 13 LYS HE3 1 1
19 13374 1 1 8 LYS HG2 H 1.606 -4.641 -7.531 1.00 . A A . 13 LYS HG2 1 1
19 13375 1 1 8 LYS HG3 H 2.413 -3.390 -6.585 1.00 . A A . 13 LYS HG3 1 1
19 13376 1 1 8 LYS HZ1 H 5.900 -5.960 -7.003 1.00 . A A . 13 LYS HZ1 1 1
19 13377 1 1 8 LYS HZ2 H 5.540 -5.625 -8.627 1.00 . A A . 13 LYS HZ2 1 1
19 13378 1 1 8 LYS HZ3 H 6.605 -4.617 -7.769 1.00 . A A . 13 LYS HZ3 1 1
19 13379 1 1 8 LYS N N 1.280 -4.607 -2.951 1.00 . A A . 13 LYS N 1 1
19 13380 1 1 8 LYS NZ N 5.747 -5.204 -7.700 1.00 . A A . 13 LYS NZ 1 1
19 13381 1 1 8 LYS O O 2.040 -2.195 -4.811 1.00 . A A . 13 LYS O 1 1
19 13382 1 1 9 GLY C C 5.563 -1.292 -2.778 1.00 . A A . 14 GLY C 1 1
19 13383 1 1 9 GLY CA C 4.405 -1.415 -3.770 1.00 . A A . 14 GLY CA 1 1
19 13384 1 1 9 GLY H H 4.345 -3.506 -3.256 1.00 . A A . 14 GLY H 1 1
19 13385 1 1 9 GLY HA2 H 4.761 -1.217 -4.771 1.00 . A A . 14 GLY HA2 1 1
19 13386 1 1 9 GLY HA3 H 3.636 -0.702 -3.512 1.00 . A A . 14 GLY HA3 1 1
19 13387 1 1 9 GLY N N 3.844 -2.795 -3.707 1.00 . A A . 14 GLY N 1 1
19 13388 1 1 9 GLY O O 6.687 -1.644 -3.076 1.00 . A A . 14 GLY O 1 1
19 13389 1 1 10 ARG C C 6.715 -2.037 -0.011 1.00 . A A . 15 ARG C 1 1
19 13390 1 1 10 ARG CA C 6.386 -0.660 -0.589 1.00 . A A . 15 ARG CA 1 1
19 13391 1 1 10 ARG CB C 5.923 0.270 0.536 1.00 . A A . 15 ARG CB 1 1
19 13392 1 1 10 ARG CD C 5.910 2.653 1.285 1.00 . A A . 15 ARG CD 1 1
19 13393 1 1 10 ARG CG C 6.021 1.726 0.073 1.00 . A A . 15 ARG CG 1 1
19 13394 1 1 10 ARG CZ C 8.198 3.443 1.312 1.00 . A A . 15 ARG CZ 1 1
19 13395 1 1 10 ARG H H 4.384 -0.524 -1.376 1.00 . A A . 15 ARG H 1 1
19 13396 1 1 10 ARG HA H 7.265 -0.246 -1.061 1.00 . A A . 15 ARG HA 1 1
19 13397 1 1 10 ARG HB2 H 4.899 0.041 0.793 1.00 . A A . 15 ARG HB2 1 1
19 13398 1 1 10 ARG HB3 H 6.552 0.126 1.401 1.00 . A A . 15 ARG HB3 1 1
19 13399 1 1 10 ARG HD2 H 5.562 3.625 0.964 1.00 . A A . 15 ARG HD2 1 1
19 13400 1 1 10 ARG HD3 H 5.212 2.237 1.995 1.00 . A A . 15 ARG HD3 1 1
19 13401 1 1 10 ARG HE H 7.414 2.395 2.806 1.00 . A A . 15 ARG HE 1 1
19 13402 1 1 10 ARG HG2 H 6.972 1.885 -0.416 1.00 . A A . 15 ARG HG2 1 1
19 13403 1 1 10 ARG HG3 H 5.219 1.942 -0.617 1.00 . A A . 15 ARG HG3 1 1
19 13404 1 1 10 ARG HH11 H 7.065 5.052 0.948 1.00 . A A . 15 ARG HH11 1 1
19 13405 1 1 10 ARG HH12 H 8.695 5.139 0.371 1.00 . A A . 15 ARG HH12 1 1
19 13406 1 1 10 ARG HH21 H 9.553 1.984 1.537 1.00 . A A . 15 ARG HH21 1 1
19 13407 1 1 10 ARG HH22 H 10.107 3.399 0.704 1.00 . A A . 15 ARG HH22 1 1
19 13408 1 1 10 ARG N N 5.298 -0.799 -1.598 1.00 . A A . 15 ARG N 1 1
19 13409 1 1 10 ARG NE N 7.249 2.793 1.926 1.00 . A A . 15 ARG NE 1 1
19 13410 1 1 10 ARG NH1 N 7.969 4.638 0.840 1.00 . A A . 15 ARG NH1 1 1
19 13411 1 1 10 ARG NH2 N 9.378 2.900 1.174 1.00 . A A . 15 ARG NH2 1 1
19 13412 1 1 10 ARG O O 7.571 -2.741 -0.507 1.00 . A A . 15 ARG O 1 1
19 13413 1 1 11 GLU C C 5.028 -4.333 2.240 1.00 . A A . 16 GLU C 1 1
19 13414 1 1 11 GLU CA C 6.315 -3.763 1.637 1.00 . A A . 16 GLU CA 1 1
19 13415 1 1 11 GLU CB C 7.372 -3.621 2.731 1.00 . A A . 16 GLU CB 1 1
19 13416 1 1 11 GLU CD C 6.570 -3.217 5.064 1.00 . A A . 16 GLU CD 1 1
19 13417 1 1 11 GLU CG C 6.930 -2.553 3.733 1.00 . A A . 16 GLU CG 1 1
19 13418 1 1 11 GLU H H 5.350 -1.851 1.420 1.00 . A A . 16 GLU H 1 1
19 13419 1 1 11 GLU HA H 6.679 -4.433 0.873 1.00 . A A . 16 GLU HA 1 1
19 13420 1 1 11 GLU HB2 H 7.492 -4.566 3.240 1.00 . A A . 16 GLU HB2 1 1
19 13421 1 1 11 GLU HB3 H 8.312 -3.329 2.288 1.00 . A A . 16 GLU HB3 1 1
19 13422 1 1 11 GLU HG2 H 7.736 -1.849 3.887 1.00 . A A . 16 GLU HG2 1 1
19 13423 1 1 11 GLU HG3 H 6.066 -2.033 3.347 1.00 . A A . 16 GLU HG3 1 1
19 13424 1 1 11 GLU N N 6.038 -2.430 1.034 1.00 . A A . 16 GLU N 1 1
19 13425 1 1 11 GLU O O 5.056 -5.046 3.223 1.00 . A A . 16 GLU O 1 1
19 13426 1 1 11 GLU OE1 O 6.541 -4.436 5.107 1.00 . A A . 16 GLU OE1 1 1
19 13427 1 1 11 GLU OE2 O 6.329 -2.495 6.017 1.00 . A A . 16 GLU OE2 1 1
19 13428 1 1 12 THR C C 2.249 -3.827 3.482 1.00 . A A . 17 THR C 1 1
19 13429 1 1 12 THR CA C 2.615 -4.562 2.193 1.00 . A A . 17 THR CA 1 1
19 13430 1 1 12 THR CB C 2.765 -6.056 2.485 1.00 . A A . 17 THR CB 1 1
19 13431 1 1 12 THR CG2 C 1.384 -6.694 2.629 1.00 . A A . 17 THR CG2 1 1
19 13432 1 1 12 THR H H 3.901 -3.458 0.861 1.00 . A A . 17 THR H 1 1
19 13433 1 1 12 THR HA H 1.836 -4.414 1.465 1.00 . A A . 17 THR HA 1 1
19 13434 1 1 12 THR HB H 3.314 -6.192 3.403 1.00 . A A . 17 THR HB 1 1
19 13435 1 1 12 THR HG1 H 3.739 -7.550 1.710 1.00 . A A . 17 THR HG1 1 1
19 13436 1 1 12 THR HG21 H 0.770 -6.082 3.274 1.00 . A A . 17 THR HG21 1 1
19 13437 1 1 12 THR HG22 H 0.918 -6.771 1.658 1.00 . A A . 17 THR HG22 1 1
19 13438 1 1 12 THR HG23 H 1.485 -7.680 3.058 1.00 . A A . 17 THR HG23 1 1
19 13439 1 1 12 THR N N 3.901 -4.031 1.656 1.00 . A A . 17 THR N 1 1
19 13440 1 1 12 THR O O 2.902 -3.968 4.496 1.00 . A A . 17 THR O 1 1
19 13441 1 1 12 THR OG1 O 3.467 -6.678 1.418 1.00 . A A . 17 THR OG1 1 1
19 13442 1 1 13 GLY C C -0.400 -1.417 4.339 1.00 . A A . 18 GLY C 1 1
19 13443 1 1 13 GLY CA C 0.787 -2.312 4.675 1.00 . A A . 18 GLY CA 1 1
19 13444 1 1 13 GLY H H 0.682 -2.952 2.621 1.00 . A A . 18 GLY H 1 1
19 13445 1 1 13 GLY HA2 H 0.499 -3.020 5.440 1.00 . A A . 18 GLY HA2 1 1
19 13446 1 1 13 GLY HA3 H 1.605 -1.705 5.030 1.00 . A A . 18 GLY HA3 1 1
19 13447 1 1 13 GLY N N 1.201 -3.049 3.451 1.00 . A A . 18 GLY N 1 1
19 13448 1 1 13 GLY O O -0.741 -1.231 3.188 1.00 . A A . 18 GLY O 1 1
19 13449 1 1 14 ILE C C -1.777 1.446 4.932 1.00 . A A . 19 ILE C 1 1
19 13450 1 1 14 ILE CA C -2.211 -0.012 5.057 1.00 . A A . 19 ILE CA 1 1
19 13451 1 1 14 ILE CB C -3.221 -0.149 6.188 1.00 . A A . 19 ILE CB 1 1
19 13452 1 1 14 ILE CD1 C -4.727 -1.762 7.357 1.00 . A A . 19 ILE CD1 1 1
19 13453 1 1 14 ILE CG1 C -3.589 -1.623 6.349 1.00 . A A . 19 ILE CG1 1 1
19 13454 1 1 14 ILE CG2 C -4.472 0.663 5.852 1.00 . A A . 19 ILE CG2 1 1
19 13455 1 1 14 ILE H H -0.770 -1.041 6.246 1.00 . A A . 19 ILE H 1 1
19 13456 1 1 14 ILE HA H -2.660 -0.334 4.147 1.00 . A A . 19 ILE HA 1 1
19 13457 1 1 14 ILE HB H -2.788 0.220 7.103 1.00 . A A . 19 ILE HB 1 1
19 13458 1 1 14 ILE HD11 H -5.231 -0.816 7.468 1.00 . A A . 19 ILE HD11 1 1
19 13459 1 1 14 ILE HD12 H -5.425 -2.503 7.005 1.00 . A A . 19 ILE HD12 1 1
19 13460 1 1 14 ILE HD13 H -4.324 -2.068 8.308 1.00 . A A . 19 ILE HD13 1 1
19 13461 1 1 14 ILE HG12 H -3.901 -2.022 5.395 1.00 . A A . 19 ILE HG12 1 1
19 13462 1 1 14 ILE HG13 H -2.728 -2.169 6.703 1.00 . A A . 19 ILE HG13 1 1
19 13463 1 1 14 ILE HG21 H -4.872 0.332 4.905 1.00 . A A . 19 ILE HG21 1 1
19 13464 1 1 14 ILE HG22 H -5.213 0.519 6.625 1.00 . A A . 19 ILE HG22 1 1
19 13465 1 1 14 ILE HG23 H -4.216 1.710 5.789 1.00 . A A . 19 ILE HG23 1 1
19 13466 1 1 14 ILE N N -1.045 -0.874 5.330 1.00 . A A . 19 ILE N 1 1
19 13467 1 1 14 ILE O O -1.218 2.018 5.847 1.00 . A A . 19 ILE O 1 1
19 13468 1 1 15 TYR C C -2.719 4.362 4.267 1.00 . A A . 20 TYR C 1 1
19 13469 1 1 15 TYR CA C -1.656 3.485 3.643 1.00 . A A . 20 TYR CA 1 1
19 13470 1 1 15 TYR CB C -1.576 3.839 2.171 1.00 . A A . 20 TYR CB 1 1
19 13471 1 1 15 TYR CD1 C 0.698 2.777 2.053 1.00 . A A . 20 TYR CD1 1 1
19 13472 1 1 15 TYR CD2 C -0.917 2.249 0.322 1.00 . A A . 20 TYR CD2 1 1
19 13473 1 1 15 TYR CE1 C 1.634 1.939 1.438 1.00 . A A . 20 TYR CE1 1 1
19 13474 1 1 15 TYR CE2 C 0.022 1.409 -0.293 1.00 . A A . 20 TYR CE2 1 1
19 13475 1 1 15 TYR CG C -0.578 2.932 1.495 1.00 . A A . 20 TYR CG 1 1
19 13476 1 1 15 TYR CZ C 1.297 1.254 0.266 1.00 . A A . 20 TYR CZ 1 1
19 13477 1 1 15 TYR H H -2.503 1.584 3.088 1.00 . A A . 20 TYR H 1 1
19 13478 1 1 15 TYR HA H -0.703 3.668 4.116 1.00 . A A . 20 TYR HA 1 1
19 13479 1 1 15 TYR HB2 H -2.553 3.721 1.743 1.00 . A A . 20 TYR HB2 1 1
19 13480 1 1 15 TYR HB3 H -1.265 4.868 2.059 1.00 . A A . 20 TYR HB3 1 1
19 13481 1 1 15 TYR HD1 H 0.958 3.307 2.957 1.00 . A A . 20 TYR HD1 1 1
19 13482 1 1 15 TYR HD2 H -1.900 2.369 -0.107 1.00 . A A . 20 TYR HD2 1 1
19 13483 1 1 15 TYR HE1 H 2.617 1.820 1.869 1.00 . A A . 20 TYR HE1 1 1
19 13484 1 1 15 TYR HE2 H -0.237 0.883 -1.199 1.00 . A A . 20 TYR HE2 1 1
19 13485 1 1 15 TYR HH H 2.136 -0.447 0.046 1.00 . A A . 20 TYR HH 1 1
19 13486 1 1 15 TYR N N -2.043 2.058 3.813 1.00 . A A . 20 TYR N 1 1
19 13487 1 1 15 TYR O O -3.678 3.884 4.841 1.00 . A A . 20 TYR O 1 1
19 13488 1 1 15 TYR OH O 2.221 0.428 -0.340 1.00 . A A . 20 TYR OH 1 1
19 13489 1 1 16 ASN C C -3.245 7.948 4.107 1.00 . A A . 21 ASN C 1 1
19 13490 1 1 16 ASN CA C -3.498 6.587 4.751 1.00 . A A . 21 ASN CA 1 1
19 13491 1 1 16 ASN CB C -3.181 6.613 6.220 1.00 . A A . 21 ASN CB 1 1
19 13492 1 1 16 ASN CG C -3.804 7.839 6.891 1.00 . A A . 21 ASN CG 1 1
19 13493 1 1 16 ASN H H -1.748 5.991 3.712 1.00 . A A . 21 ASN H 1 1
19 13494 1 1 16 ASN HA H -4.512 6.262 4.590 1.00 . A A . 21 ASN HA 1 1
19 13495 1 1 16 ASN HB2 H -3.561 5.708 6.668 1.00 . A A . 21 ASN HB2 1 1
19 13496 1 1 16 ASN HB3 H -2.108 6.638 6.321 1.00 . A A . 21 ASN HB3 1 1
19 13497 1 1 16 ASN HD21 H -2.059 8.736 7.193 1.00 . A A . 21 ASN HD21 1 1
19 13498 1 1 16 ASN HD22 H -3.420 9.593 7.739 1.00 . A A . 21 ASN HD22 1 1
19 13499 1 1 16 ASN N N -2.541 5.642 4.164 1.00 . A A . 21 ASN N 1 1
19 13500 1 1 16 ASN ND2 N -3.031 8.803 7.309 1.00 . A A . 21 ASN ND2 1 1
19 13501 1 1 16 ASN O O -2.866 8.902 4.756 1.00 . A A . 21 ASN O 1 1
19 13502 1 1 16 ASN OD1 O -5.007 7.920 7.038 1.00 . A A . 21 ASN OD1 1 1
19 13503 1 1 17 THR C C -3.872 9.263 0.757 1.00 . A A . 22 THR C 1 1
19 13504 1 1 17 THR CA C -3.156 9.292 2.102 1.00 . A A . 22 THR CA 1 1
19 13505 1 1 17 THR CB C -1.653 9.422 1.859 1.00 . A A . 22 THR CB 1 1
19 13506 1 1 17 THR CG2 C -1.251 10.892 1.890 1.00 . A A . 22 THR CG2 1 1
19 13507 1 1 17 THR H H -3.713 7.241 2.311 1.00 . A A . 22 THR H 1 1
19 13508 1 1 17 THR HA H -3.500 10.113 2.689 1.00 . A A . 22 THR HA 1 1
19 13509 1 1 17 THR HB H -1.410 9.012 0.892 1.00 . A A . 22 THR HB 1 1
19 13510 1 1 17 THR HG1 H -0.899 7.791 2.601 1.00 . A A . 22 THR HG1 1 1
19 13511 1 1 17 THR HG21 H -2.108 11.492 2.153 1.00 . A A . 22 THR HG21 1 1
19 13512 1 1 17 THR HG22 H -0.472 11.033 2.624 1.00 . A A . 22 THR HG22 1 1
19 13513 1 1 17 THR HG23 H -0.887 11.185 0.916 1.00 . A A . 22 THR HG23 1 1
19 13514 1 1 17 THR N N -3.418 8.026 2.815 1.00 . A A . 22 THR N 1 1
19 13515 1 1 17 THR O O -4.173 8.210 0.243 1.00 . A A . 22 THR O 1 1
19 13516 1 1 17 THR OG1 O -0.947 8.713 2.866 1.00 . A A . 22 THR OG1 1 1
19 13517 1 1 18 TRP C C -3.699 10.056 -2.170 1.00 . A A . 23 TRP C 1 1
19 13518 1 1 18 TRP CA C -4.795 10.374 -1.156 1.00 . A A . 23 TRP CA 1 1
19 13519 1 1 18 TRP CB C -5.430 11.731 -1.459 1.00 . A A . 23 TRP CB 1 1
19 13520 1 1 18 TRP CD1 C -6.824 11.538 -3.564 1.00 . A A . 23 TRP CD1 1 1
19 13521 1 1 18 TRP CD2 C -4.755 12.322 -3.955 1.00 . A A . 23 TRP CD2 1 1
19 13522 1 1 18 TRP CE2 C -5.407 12.265 -5.208 1.00 . A A . 23 TRP CE2 1 1
19 13523 1 1 18 TRP CE3 C -3.431 12.786 -3.914 1.00 . A A . 23 TRP CE3 1 1
19 13524 1 1 18 TRP CG C -5.671 11.857 -2.930 1.00 . A A . 23 TRP CG 1 1
19 13525 1 1 18 TRP CH2 C -3.445 13.112 -6.327 1.00 . A A . 23 TRP CH2 1 1
19 13526 1 1 18 TRP CZ2 C -4.764 12.653 -6.383 1.00 . A A . 23 TRP CZ2 1 1
19 13527 1 1 18 TRP CZ3 C -2.778 13.178 -5.095 1.00 . A A . 23 TRP CZ3 1 1
19 13528 1 1 18 TRP H H -3.886 11.242 0.592 1.00 . A A . 23 TRP H 1 1
19 13529 1 1 18 TRP HA H -5.549 9.599 -1.179 1.00 . A A . 23 TRP HA 1 1
19 13530 1 1 18 TRP HB2 H -6.369 11.811 -0.934 1.00 . A A . 23 TRP HB2 1 1
19 13531 1 1 18 TRP HB3 H -4.765 12.515 -1.135 1.00 . A A . 23 TRP HB3 1 1
19 13532 1 1 18 TRP HD1 H -7.717 11.156 -3.093 1.00 . A A . 23 TRP HD1 1 1
19 13533 1 1 18 TRP HE1 H -7.353 11.629 -5.603 1.00 . A A . 23 TRP HE1 1 1
19 13534 1 1 18 TRP HE3 H -2.913 12.839 -2.966 1.00 . A A . 23 TRP HE3 1 1
19 13535 1 1 18 TRP HH2 H -2.940 13.413 -7.232 1.00 . A A . 23 TRP HH2 1 1
19 13536 1 1 18 TRP HZ2 H -5.284 12.600 -7.330 1.00 . A A . 23 TRP HZ2 1 1
19 13537 1 1 18 TRP HZ3 H -1.760 13.533 -5.053 1.00 . A A . 23 TRP HZ3 1 1
19 13538 1 1 18 TRP N N -4.140 10.393 0.174 1.00 . A A . 23 TRP N 1 1
19 13539 1 1 18 TRP NE1 N -6.667 11.778 -4.919 1.00 . A A . 23 TRP NE1 1 1
19 13540 1 1 18 TRP O O -3.885 9.298 -3.101 1.00 . A A . 23 TRP O 1 1
19 13541 1 1 19 ASN C C -0.935 8.940 -2.693 1.00 . A A . 24 ASN C 1 1
19 13542 1 1 19 ASN CA C -1.399 10.381 -2.874 1.00 . A A . 24 ASN CA 1 1
19 13543 1 1 19 ASN CB C -0.251 11.327 -2.530 1.00 . A A . 24 ASN CB 1 1
19 13544 1 1 19 ASN CG C 0.761 11.336 -3.677 1.00 . A A . 24 ASN CG 1 1
19 13545 1 1 19 ASN H H -2.423 11.226 -1.205 1.00 . A A . 24 ASN H 1 1
19 13546 1 1 19 ASN HA H -1.710 10.541 -3.884 1.00 . A A . 24 ASN HA 1 1
19 13547 1 1 19 ASN HB2 H -0.640 12.323 -2.382 1.00 . A A . 24 ASN HB2 1 1
19 13548 1 1 19 ASN HB3 H 0.235 10.990 -1.627 1.00 . A A . 24 ASN HB3 1 1
19 13549 1 1 19 ASN HD21 H -0.044 12.921 -4.561 1.00 . A A . 24 ASN HD21 1 1
19 13550 1 1 19 ASN HD22 H 1.311 12.263 -5.344 1.00 . A A . 24 ASN HD22 1 1
19 13551 1 1 19 ASN N N -2.541 10.632 -1.966 1.00 . A A . 24 ASN N 1 1
19 13552 1 1 19 ASN ND2 N 0.668 12.250 -4.604 1.00 . A A . 24 ASN ND2 1 1
19 13553 1 1 19 ASN O O -0.924 8.157 -3.622 1.00 . A A . 24 ASN O 1 1
19 13554 1 1 19 ASN OD1 O 1.643 10.503 -3.731 1.00 . A A . 24 ASN OD1 1 1
19 13555 1 1 20 GLU C C -1.117 6.248 -1.924 1.00 . A A . 25 GLU C 1 1
19 13556 1 1 20 GLU CA C -0.123 7.182 -1.246 1.00 . A A . 25 GLU CA 1 1
19 13557 1 1 20 GLU CB C -0.120 6.904 0.257 1.00 . A A . 25 GLU CB 1 1
19 13558 1 1 20 GLU CD C 2.309 7.498 0.155 1.00 . A A . 25 GLU CD 1 1
19 13559 1 1 20 GLU CG C 1.006 7.687 0.935 1.00 . A A . 25 GLU CG 1 1
19 13560 1 1 20 GLU H H -0.594 9.217 -0.754 1.00 . A A . 25 GLU H 1 1
19 13561 1 1 20 GLU HA H 0.866 7.030 -1.654 1.00 . A A . 25 GLU HA 1 1
19 13562 1 1 20 GLU HB2 H -1.067 7.208 0.674 1.00 . A A . 25 GLU HB2 1 1
19 13563 1 1 20 GLU HB3 H 0.026 5.848 0.428 1.00 . A A . 25 GLU HB3 1 1
19 13564 1 1 20 GLU HG2 H 0.747 8.736 0.962 1.00 . A A . 25 GLU HG2 1 1
19 13565 1 1 20 GLU HG3 H 1.138 7.323 1.944 1.00 . A A . 25 GLU HG3 1 1
19 13566 1 1 20 GLU N N -0.565 8.577 -1.492 1.00 . A A . 25 GLU N 1 1
19 13567 1 1 20 GLU O O -0.763 5.223 -2.464 1.00 . A A . 25 GLU O 1 1
19 13568 1 1 20 GLU OE1 O 2.595 6.373 -0.218 1.00 . A A . 25 GLU OE1 1 1
19 13569 1 1 20 GLU OE2 O 2.998 8.483 -0.055 1.00 . A A . 25 GLU OE2 1 1
19 13570 1 1 21 CYS C C -3.081 5.656 -4.046 1.00 . A A . 26 CYS C 1 1
19 13571 1 1 21 CYS CA C -3.389 5.750 -2.560 1.00 . A A . 26 CYS CA 1 1
19 13572 1 1 21 CYS CB C -4.770 6.366 -2.330 1.00 . A A . 26 CYS CB 1 1
19 13573 1 1 21 CYS H H -2.635 7.448 -1.479 1.00 . A A . 26 CYS H 1 1
19 13574 1 1 21 CYS HA H -3.359 4.774 -2.140 1.00 . A A . 26 CYS HA 1 1
19 13575 1 1 21 CYS HB2 H -5.078 6.172 -1.312 1.00 . A A . 26 CYS HB2 1 1
19 13576 1 1 21 CYS HB3 H -4.718 7.432 -2.491 1.00 . A A . 26 CYS HB3 1 1
19 13577 1 1 21 CYS HG H -6.587 6.331 -3.737 1.00 . A A . 26 CYS HG 1 1
19 13578 1 1 21 CYS N N -2.369 6.607 -1.910 1.00 . A A . 26 CYS N 1 1
19 13579 1 1 21 CYS O O -2.377 4.773 -4.497 1.00 . A A . 26 CYS O 1 1
19 13580 1 1 21 CYS SG S -5.976 5.640 -3.472 1.00 . A A . 26 CYS SG 1 1
19 13581 1 1 22 LYS C C -1.865 6.258 -6.516 1.00 . A A . 27 LYS C 1 1
19 13582 1 1 22 LYS CA C -3.336 6.584 -6.249 1.00 . A A . 27 LYS CA 1 1
19 13583 1 1 22 LYS CB C -3.651 7.988 -6.711 1.00 . A A . 27 LYS CB 1 1
19 13584 1 1 22 LYS CD C -6.102 7.856 -6.221 1.00 . A A . 27 LYS CD 1 1
19 13585 1 1 22 LYS CE C -7.454 8.376 -6.713 1.00 . A A . 27 LYS CE 1 1
19 13586 1 1 22 LYS CG C -5.054 8.036 -7.322 1.00 . A A . 27 LYS CG 1 1
19 13587 1 1 22 LYS H H -4.139 7.274 -4.404 1.00 . A A . 27 LYS H 1 1
19 13588 1 1 22 LYS HA H -3.977 5.876 -6.749 1.00 . A A . 27 LYS HA 1 1
19 13589 1 1 22 LYS HB2 H -3.614 8.633 -5.840 1.00 . A A . 27 LYS HB2 1 1
19 13590 1 1 22 LYS HB3 H -2.922 8.306 -7.434 1.00 . A A . 27 LYS HB3 1 1
19 13591 1 1 22 LYS HD2 H -6.186 6.808 -5.972 1.00 . A A . 27 LYS HD2 1 1
19 13592 1 1 22 LYS HD3 H -5.802 8.411 -5.345 1.00 . A A . 27 LYS HD3 1 1
19 13593 1 1 22 LYS HE2 H -7.899 8.998 -5.950 1.00 . A A . 27 LYS HE2 1 1
19 13594 1 1 22 LYS HE3 H -7.312 8.956 -7.612 1.00 . A A . 27 LYS HE3 1 1
19 13595 1 1 22 LYS HG2 H -5.202 8.989 -7.806 1.00 . A A . 27 LYS HG2 1 1
19 13596 1 1 22 LYS HG3 H -5.158 7.243 -8.047 1.00 . A A . 27 LYS HG3 1 1
19 13597 1 1 22 LYS HZ1 H -7.828 6.336 -6.903 1.00 . A A . 27 LYS HZ1 1 1
19 13598 1 1 22 LYS HZ2 H -9.152 7.233 -6.333 1.00 . A A . 27 LYS HZ2 1 1
19 13599 1 1 22 LYS HZ3 H -8.720 7.304 -7.973 1.00 . A A . 27 LYS HZ3 1 1
19 13600 1 1 22 LYS N N -3.589 6.570 -4.798 1.00 . A A . 27 LYS N 1 1
19 13601 1 1 22 LYS NZ N -8.356 7.226 -7.003 1.00 . A A . 27 LYS NZ 1 1
19 13602 1 1 22 LYS O O -1.542 5.355 -7.258 1.00 . A A . 27 LYS O 1 1
19 13603 1 1 23 ASN C C 0.741 5.217 -6.017 1.00 . A A . 28 ASN C 1 1
19 13604 1 1 23 ASN CA C 0.482 6.719 -6.119 1.00 . A A . 28 ASN CA 1 1
19 13605 1 1 23 ASN CB C 1.293 7.437 -5.040 1.00 . A A . 28 ASN CB 1 1
19 13606 1 1 23 ASN CG C 2.759 7.011 -5.137 1.00 . A A . 28 ASN CG 1 1
19 13607 1 1 23 ASN H H -1.251 7.708 -5.309 1.00 . A A . 28 ASN H 1 1
19 13608 1 1 23 ASN HA H 0.779 7.075 -7.093 1.00 . A A . 28 ASN HA 1 1
19 13609 1 1 23 ASN HB2 H 1.215 8.506 -5.180 1.00 . A A . 28 ASN HB2 1 1
19 13610 1 1 23 ASN HB3 H 0.907 7.170 -4.066 1.00 . A A . 28 ASN HB3 1 1
19 13611 1 1 23 ASN HD21 H 2.992 6.847 -3.171 1.00 . A A . 28 ASN HD21 1 1
19 13612 1 1 23 ASN HD22 H 4.368 6.487 -4.096 1.00 . A A . 28 ASN HD22 1 1
19 13613 1 1 23 ASN N N -0.969 6.987 -5.908 1.00 . A A . 28 ASN N 1 1
19 13614 1 1 23 ASN ND2 N 3.429 6.762 -4.044 1.00 . A A . 28 ASN ND2 1 1
19 13615 1 1 23 ASN O O 1.433 4.637 -6.829 1.00 . A A . 28 ASN O 1 1
19 13616 1 1 23 ASN OD1 O 3.302 6.902 -6.220 1.00 . A A . 28 ASN OD1 1 1
19 13617 1 1 24 GLN C C -0.414 2.351 -5.867 1.00 . A A . 29 GLN C 1 1
19 13618 1 1 24 GLN CA C 0.412 3.128 -4.840 1.00 . A A . 29 GLN CA 1 1
19 13619 1 1 24 GLN CB C -0.011 2.726 -3.428 1.00 . A A . 29 GLN CB 1 1
19 13620 1 1 24 GLN CD C 2.222 2.539 -2.323 1.00 . A A . 29 GLN CD 1 1
19 13621 1 1 24 GLN CG C 0.940 3.366 -2.415 1.00 . A A . 29 GLN CG 1 1
19 13622 1 1 24 GLN H H -0.352 5.082 -4.368 1.00 . A A . 29 GLN H 1 1
19 13623 1 1 24 GLN HA H 1.459 2.901 -4.977 1.00 . A A . 29 GLN HA 1 1
19 13624 1 1 24 GLN HB2 H -1.020 3.069 -3.246 1.00 . A A . 29 GLN HB2 1 1
19 13625 1 1 24 GLN HB3 H 0.030 1.652 -3.330 1.00 . A A . 29 GLN HB3 1 1
19 13626 1 1 24 GLN HE21 H 3.380 4.110 -1.961 1.00 . A A . 29 GLN HE21 1 1
19 13627 1 1 24 GLN HE22 H 4.182 2.616 -2.020 1.00 . A A . 29 GLN HE22 1 1
19 13628 1 1 24 GLN HG2 H 1.179 4.371 -2.735 1.00 . A A . 29 GLN HG2 1 1
19 13629 1 1 24 GLN HG3 H 0.463 3.401 -1.447 1.00 . A A . 29 GLN HG3 1 1
19 13630 1 1 24 GLN N N 0.196 4.588 -5.015 1.00 . A A . 29 GLN N 1 1
19 13631 1 1 24 GLN NE2 N 3.356 3.138 -2.081 1.00 . A A . 29 GLN NE2 1 1
19 13632 1 1 24 GLN O O -0.059 1.257 -6.257 1.00 . A A . 29 GLN O 1 1
19 13633 1 1 24 GLN OE1 O 2.193 1.334 -2.477 1.00 . A A . 29 GLN OE1 1 1
19 13634 1 1 25 VAL C C -3.074 3.159 -8.216 1.00 . A A . 30 VAL C 1 1
19 13635 1 1 25 VAL CA C -2.345 2.168 -7.306 1.00 . A A . 30 VAL CA 1 1
19 13636 1 1 25 VAL CB C -3.360 1.293 -6.574 1.00 . A A . 30 VAL CB 1 1
19 13637 1 1 25 VAL CG1 C -2.626 0.145 -5.880 1.00 . A A . 30 VAL CG1 1 1
19 13638 1 1 25 VAL CG2 C -4.095 2.128 -5.525 1.00 . A A . 30 VAL CG2 1 1
19 13639 1 1 25 VAL H H -1.793 3.779 -5.983 1.00 . A A . 30 VAL H 1 1
19 13640 1 1 25 VAL HA H -1.705 1.541 -7.907 1.00 . A A . 30 VAL HA 1 1
19 13641 1 1 25 VAL HB H -4.071 0.893 -7.284 1.00 . A A . 30 VAL HB 1 1
19 13642 1 1 25 VAL HG11 H -1.978 -0.348 -6.589 1.00 . A A . 30 VAL HG11 1 1
19 13643 1 1 25 VAL HG12 H -2.036 0.538 -5.065 1.00 . A A . 30 VAL HG12 1 1
19 13644 1 1 25 VAL HG13 H -3.346 -0.563 -5.497 1.00 . A A . 30 VAL HG13 1 1
19 13645 1 1 25 VAL HG21 H -3.374 2.624 -4.892 1.00 . A A . 30 VAL HG21 1 1
19 13646 1 1 25 VAL HG22 H -4.709 2.866 -6.019 1.00 . A A . 30 VAL HG22 1 1
19 13647 1 1 25 VAL HG23 H -4.718 1.482 -4.925 1.00 . A A . 30 VAL HG23 1 1
19 13648 1 1 25 VAL N N -1.514 2.897 -6.309 1.00 . A A . 30 VAL N 1 1
19 13649 1 1 25 VAL O O -4.285 3.243 -8.216 1.00 . A A . 30 VAL O 1 1
19 13650 1 1 26 ASP C C -2.701 4.451 -11.363 1.00 . A A . 31 ASP C 1 1
19 13651 1 1 26 ASP CA C -2.985 4.876 -9.926 1.00 . A A . 31 ASP CA 1 1
19 13652 1 1 26 ASP CB C -2.414 6.272 -9.675 1.00 . A A . 31 ASP CB 1 1
19 13653 1 1 26 ASP CG C -2.881 7.220 -10.781 1.00 . A A . 31 ASP CG 1 1
19 13654 1 1 26 ASP H H -1.366 3.809 -8.991 1.00 . A A . 31 ASP H 1 1
19 13655 1 1 26 ASP HA H -4.046 4.880 -9.758 1.00 . A A . 31 ASP HA 1 1
19 13656 1 1 26 ASP HB2 H -2.759 6.634 -8.718 1.00 . A A . 31 ASP HB2 1 1
19 13657 1 1 26 ASP HB3 H -1.335 6.225 -9.676 1.00 . A A . 31 ASP HB3 1 1
19 13658 1 1 26 ASP N N -2.341 3.900 -9.002 1.00 . A A . 31 ASP N 1 1
19 13659 1 1 26 ASP O O -3.432 4.768 -12.280 1.00 . A A . 31 ASP O 1 1
19 13660 1 1 26 ASP OD1 O -2.441 7.048 -11.905 1.00 . A A . 31 ASP OD1 1 1
19 13661 1 1 26 ASP OD2 O -3.673 8.099 -10.483 1.00 . A A . 31 ASP OD2 1 1
19 13662 1 1 27 GLY C C -1.028 1.740 -12.879 1.00 . A A . 32 GLY C 1 1
19 13663 1 1 27 GLY CA C -1.282 3.251 -12.919 1.00 . A A . 32 GLY CA 1 1
19 13664 1 1 27 GLY H H -1.081 3.488 -10.792 1.00 . A A . 32 GLY H 1 1
19 13665 1 1 27 GLY HA2 H -2.092 3.467 -13.601 1.00 . A A . 32 GLY HA2 1 1
19 13666 1 1 27 GLY HA3 H -0.386 3.753 -13.249 1.00 . A A . 32 GLY HA3 1 1
19 13667 1 1 27 GLY N N -1.641 3.725 -11.554 1.00 . A A . 32 GLY N 1 1
19 13668 1 1 27 GLY O O -0.063 1.251 -13.431 1.00 . A A . 32 GLY O 1 1
19 13669 1 1 28 TYR C C -2.864 -1.200 -12.781 1.00 . A A . 33 TYR C 1 1
19 13670 1 1 28 TYR CA C -1.681 -0.471 -12.143 1.00 . A A . 33 TYR CA 1 1
19 13671 1 1 28 TYR CB C -1.552 -0.890 -10.678 1.00 . A A . 33 TYR CB 1 1
19 13672 1 1 28 TYR CD1 C -0.441 1.228 -9.909 1.00 . A A . 33 TYR CD1 1 1
19 13673 1 1 28 TYR CD2 C 0.743 -0.869 -9.637 1.00 . A A . 33 TYR CD2 1 1
19 13674 1 1 28 TYR CE1 C 0.640 1.914 -9.342 1.00 . A A . 33 TYR CE1 1 1
19 13675 1 1 28 TYR CE2 C 1.825 -0.184 -9.071 1.00 . A A . 33 TYR CE2 1 1
19 13676 1 1 28 TYR CG C -0.389 -0.160 -10.055 1.00 . A A . 33 TYR CG 1 1
19 13677 1 1 28 TYR CZ C 1.774 1.208 -8.925 1.00 . A A . 33 TYR CZ 1 1
19 13678 1 1 28 TYR H H -2.642 1.402 -11.783 1.00 . A A . 33 TYR H 1 1
19 13679 1 1 28 TYR HA H -0.783 -0.723 -12.665 1.00 . A A . 33 TYR HA 1 1
19 13680 1 1 28 TYR HB2 H -2.460 -0.641 -10.150 1.00 . A A . 33 TYR HB2 1 1
19 13681 1 1 28 TYR HB3 H -1.381 -1.955 -10.621 1.00 . A A . 33 TYR HB3 1 1
19 13682 1 1 28 TYR HD1 H -1.318 1.769 -10.229 1.00 . A A . 33 TYR HD1 1 1
19 13683 1 1 28 TYR HD2 H 0.779 -1.942 -9.750 1.00 . A A . 33 TYR HD2 1 1
19 13684 1 1 28 TYR HE1 H 0.599 2.987 -9.233 1.00 . A A . 33 TYR HE1 1 1
19 13685 1 1 28 TYR HE2 H 2.699 -0.731 -8.749 1.00 . A A . 33 TYR HE2 1 1
19 13686 1 1 28 TYR HH H 2.632 2.818 -8.363 1.00 . A A . 33 TYR HH 1 1
19 13687 1 1 28 TYR N N -1.882 0.997 -12.224 1.00 . A A . 33 TYR N 1 1
19 13688 1 1 28 TYR O O -3.949 -1.242 -12.237 1.00 . A A . 33 TYR O 1 1
19 13689 1 1 28 TYR OH O 2.841 1.882 -8.368 1.00 . A A . 33 TYR OH 1 1
19 13690 1 1 29 GLY C C -3.998 -3.864 -13.921 1.00 . A A . 34 GLY C 1 1
19 13691 1 1 29 GLY CA C -3.765 -2.512 -14.607 1.00 . A A . 34 GLY CA 1 1
19 13692 1 1 29 GLY H H -1.774 -1.738 -14.350 1.00 . A A . 34 GLY H 1 1
19 13693 1 1 29 GLY HA2 H -4.670 -1.922 -14.555 1.00 . A A . 34 GLY HA2 1 1
19 13694 1 1 29 GLY HA3 H -3.505 -2.680 -15.641 1.00 . A A . 34 GLY HA3 1 1
19 13695 1 1 29 GLY N N -2.659 -1.781 -13.931 1.00 . A A . 34 GLY N 1 1
19 13696 1 1 29 GLY O O -4.043 -4.892 -14.566 1.00 . A A . 34 GLY O 1 1
19 13697 1 1 30 GLY C C -3.488 -5.269 -10.680 1.00 . A A . 35 GLY C 1 1
19 13698 1 1 30 GLY CA C -4.385 -5.170 -11.918 1.00 . A A . 35 GLY CA 1 1
19 13699 1 1 30 GLY H H -4.117 -3.040 -12.114 1.00 . A A . 35 GLY H 1 1
19 13700 1 1 30 GLY HA2 H -5.422 -5.229 -11.616 1.00 . A A . 35 GLY HA2 1 1
19 13701 1 1 30 GLY HA3 H -4.160 -5.988 -12.585 1.00 . A A . 35 GLY HA3 1 1
19 13702 1 1 30 GLY N N -4.150 -3.877 -12.623 1.00 . A A . 35 GLY N 1 1
19 13703 1 1 30 GLY O O -2.993 -6.327 -10.349 1.00 . A A . 35 GLY O 1 1
19 13704 1 1 31 ALA C C -3.130 -4.967 -7.658 1.00 . A A . 36 ALA C 1 1
19 13705 1 1 31 ALA CA C -2.408 -4.231 -8.777 1.00 . A A . 36 ALA CA 1 1
19 13706 1 1 31 ALA CB C -2.121 -2.816 -8.283 1.00 . A A . 36 ALA CB 1 1
19 13707 1 1 31 ALA H H -3.679 -3.333 -10.271 1.00 . A A . 36 ALA H 1 1
19 13708 1 1 31 ALA HA H -1.480 -4.731 -9.007 1.00 . A A . 36 ALA HA 1 1
19 13709 1 1 31 ALA HB1 H -2.558 -2.100 -8.960 1.00 . A A . 36 ALA HB1 1 1
19 13710 1 1 31 ALA HB2 H -2.557 -2.694 -7.297 1.00 . A A . 36 ALA HB2 1 1
19 13711 1 1 31 ALA HB3 H -1.054 -2.661 -8.229 1.00 . A A . 36 ALA HB3 1 1
19 13712 1 1 31 ALA N N -3.273 -4.181 -9.993 1.00 . A A . 36 ALA N 1 1
19 13713 1 1 31 ALA O O -4.343 -5.023 -7.621 1.00 . A A . 36 ALA O 1 1
19 13714 1 1 32 ILE C C -3.354 -5.109 -4.529 1.00 . A A . 37 ILE C 1 1
19 13715 1 1 32 ILE CA C -3.062 -6.168 -5.578 1.00 . A A . 37 ILE CA 1 1
19 13716 1 1 32 ILE CB C -2.149 -7.249 -4.973 1.00 . A A . 37 ILE CB 1 1
19 13717 1 1 32 ILE CD1 C -4.132 -7.850 -3.597 1.00 . A A . 37 ILE CD1 1 1
19 13718 1 1 32 ILE CG1 C -3.021 -8.406 -4.494 1.00 . A A . 37 ILE CG1 1 1
19 13719 1 1 32 ILE CG2 C -1.372 -6.688 -3.773 1.00 . A A . 37 ILE CG2 1 1
19 13720 1 1 32 ILE H H -1.424 -5.403 -6.743 1.00 . A A . 37 ILE H 1 1
19 13721 1 1 32 ILE HA H -3.988 -6.614 -5.911 1.00 . A A . 37 ILE HA 1 1
19 13722 1 1 32 ILE HB H -1.455 -7.598 -5.718 1.00 . A A . 37 ILE HB 1 1
19 13723 1 1 32 ILE HD11 H -3.795 -6.935 -3.129 1.00 . A A . 37 ILE HD11 1 1
19 13724 1 1 32 ILE HD12 H -5.007 -7.644 -4.197 1.00 . A A . 37 ILE HD12 1 1
19 13725 1 1 32 ILE HD13 H -4.377 -8.575 -2.836 1.00 . A A . 37 ILE HD13 1 1
19 13726 1 1 32 ILE HG12 H -3.456 -8.908 -5.345 1.00 . A A . 37 ILE HG12 1 1
19 13727 1 1 32 ILE HG13 H -2.420 -9.103 -3.930 1.00 . A A . 37 ILE HG13 1 1
19 13728 1 1 32 ILE HG21 H -2.079 -6.317 -3.038 1.00 . A A . 37 ILE HG21 1 1
19 13729 1 1 32 ILE HG22 H -0.770 -7.468 -3.335 1.00 . A A . 37 ILE HG22 1 1
19 13730 1 1 32 ILE HG23 H -0.738 -5.879 -4.102 1.00 . A A . 37 ILE HG23 1 1
19 13731 1 1 32 ILE N N -2.399 -5.489 -6.717 1.00 . A A . 37 ILE N 1 1
19 13732 1 1 32 ILE O O -2.490 -4.331 -4.177 1.00 . A A . 37 ILE O 1 1
19 13733 1 1 33 TYR C C -6.233 -4.144 -2.438 1.00 . A A . 38 TYR C 1 1
19 13734 1 1 33 TYR CA C -4.808 -4.045 -2.986 1.00 . A A . 38 TYR CA 1 1
19 13735 1 1 33 TYR CB C -4.606 -2.672 -3.610 1.00 . A A . 38 TYR CB 1 1
19 13736 1 1 33 TYR CD1 C -7.011 -2.221 -4.291 1.00 . A A . 38 TYR CD1 1 1
19 13737 1 1 33 TYR CD2 C -5.318 -2.400 -6.017 1.00 . A A . 38 TYR CD2 1 1
19 13738 1 1 33 TYR CE1 C -7.986 -1.997 -5.271 1.00 . A A . 38 TYR CE1 1 1
19 13739 1 1 33 TYR CE2 C -6.294 -2.176 -6.996 1.00 . A A . 38 TYR CE2 1 1
19 13740 1 1 33 TYR CG C -5.673 -2.423 -4.663 1.00 . A A . 38 TYR CG 1 1
19 13741 1 1 33 TYR CZ C -7.629 -1.976 -6.623 1.00 . A A . 38 TYR CZ 1 1
19 13742 1 1 33 TYR H H -5.215 -5.699 -4.293 1.00 . A A . 38 TYR H 1 1
19 13743 1 1 33 TYR HA H -4.108 -4.163 -2.173 1.00 . A A . 38 TYR HA 1 1
19 13744 1 1 33 TYR HB2 H -4.661 -1.934 -2.841 1.00 . A A . 38 TYR HB2 1 1
19 13745 1 1 33 TYR HB3 H -3.633 -2.626 -4.074 1.00 . A A . 38 TYR HB3 1 1
19 13746 1 1 33 TYR HD1 H -7.290 -2.234 -3.248 1.00 . A A . 38 TYR HD1 1 1
19 13747 1 1 33 TYR HD2 H -4.289 -2.554 -6.308 1.00 . A A . 38 TYR HD2 1 1
19 13748 1 1 33 TYR HE1 H -9.015 -1.842 -4.982 1.00 . A A . 38 TYR HE1 1 1
19 13749 1 1 33 TYR HE2 H -6.019 -2.160 -8.040 1.00 . A A . 38 TYR HE2 1 1
19 13750 1 1 33 TYR HH H -8.221 -1.171 -8.251 1.00 . A A . 38 TYR HH 1 1
19 13751 1 1 33 TYR N N -4.533 -5.068 -4.013 1.00 . A A . 38 TYR N 1 1
19 13752 1 1 33 TYR O O -7.146 -4.606 -3.093 1.00 . A A . 38 TYR O 1 1
19 13753 1 1 33 TYR OH O -8.592 -1.757 -7.587 1.00 . A A . 38 TYR OH 1 1
19 13754 1 1 34 LYS C C -7.889 -2.282 0.081 1.00 . A A . 39 LYS C 1 1
19 13755 1 1 34 LYS CA C -7.745 -3.648 -0.589 1.00 . A A . 39 LYS CA 1 1
19 13756 1 1 34 LYS CB C -7.824 -4.755 0.467 1.00 . A A . 39 LYS CB 1 1
19 13757 1 1 34 LYS CD C -7.590 -6.762 -1.002 1.00 . A A . 39 LYS CD 1 1
19 13758 1 1 34 LYS CE C -8.074 -8.209 -1.108 1.00 . A A . 39 LYS CE 1 1
19 13759 1 1 34 LYS CG C -8.551 -5.966 -0.117 1.00 . A A . 39 LYS CG 1 1
19 13760 1 1 34 LYS H H -5.649 -3.273 -0.764 1.00 . A A . 39 LYS H 1 1
19 13761 1 1 34 LYS HA H -8.520 -3.780 -1.330 1.00 . A A . 39 LYS HA 1 1
19 13762 1 1 34 LYS HB2 H -6.826 -5.041 0.764 1.00 . A A . 39 LYS HB2 1 1
19 13763 1 1 34 LYS HB3 H -8.367 -4.393 1.327 1.00 . A A . 39 LYS HB3 1 1
19 13764 1 1 34 LYS HD2 H -7.557 -6.321 -1.987 1.00 . A A . 39 LYS HD2 1 1
19 13765 1 1 34 LYS HD3 H -6.600 -6.746 -0.568 1.00 . A A . 39 LYS HD3 1 1
19 13766 1 1 34 LYS HE2 H -7.260 -8.837 -1.439 1.00 . A A . 39 LYS HE2 1 1
19 13767 1 1 34 LYS HE3 H -8.417 -8.544 -0.141 1.00 . A A . 39 LYS HE3 1 1
19 13768 1 1 34 LYS HG2 H -8.906 -6.596 0.687 1.00 . A A . 39 LYS HG2 1 1
19 13769 1 1 34 LYS HG3 H -9.390 -5.633 -0.710 1.00 . A A . 39 LYS HG3 1 1
19 13770 1 1 34 LYS HZ1 H -8.986 -7.672 -2.900 1.00 . A A . 39 LYS HZ1 1 1
19 13771 1 1 34 LYS HZ2 H -9.299 -9.269 -2.413 1.00 . A A . 39 LYS HZ2 1 1
19 13772 1 1 34 LYS HZ3 H -10.074 -7.972 -1.635 1.00 . A A . 39 LYS HZ3 1 1
19 13773 1 1 34 LYS N N -6.411 -3.662 -1.239 1.00 . A A . 39 LYS N 1 1
19 13774 1 1 34 LYS NZ N -9.193 -8.286 -2.088 1.00 . A A . 39 LYS NZ 1 1
19 13775 1 1 34 LYS O O -7.673 -2.130 1.269 1.00 . A A . 39 LYS O 1 1
19 13776 1 1 35 LYS C C -9.288 0.104 1.069 1.00 . A A . 40 LYS C 1 1
19 13777 1 1 35 LYS CA C -8.301 0.090 -0.102 1.00 . A A . 40 LYS CA 1 1
19 13778 1 1 35 LYS CB C -8.703 1.086 -1.200 1.00 . A A . 40 LYS CB 1 1
19 13779 1 1 35 LYS CD C -10.428 2.653 -0.296 1.00 . A A . 40 LYS CD 1 1
19 13780 1 1 35 LYS CE C -11.702 3.355 -0.768 1.00 . A A . 40 LYS CE 1 1
19 13781 1 1 35 LYS CG C -10.192 1.405 -1.147 1.00 . A A . 40 LYS CG 1 1
19 13782 1 1 35 LYS H H -8.329 -1.409 -1.644 1.00 . A A . 40 LYS H 1 1
19 13783 1 1 35 LYS HA H -7.330 0.366 0.269 1.00 . A A . 40 LYS HA 1 1
19 13784 1 1 35 LYS HB2 H -8.145 1.998 -1.074 1.00 . A A . 40 LYS HB2 1 1
19 13785 1 1 35 LYS HB3 H -8.475 0.654 -2.160 1.00 . A A . 40 LYS HB3 1 1
19 13786 1 1 35 LYS HD2 H -10.535 2.367 0.740 1.00 . A A . 40 LYS HD2 1 1
19 13787 1 1 35 LYS HD3 H -9.589 3.324 -0.401 1.00 . A A . 40 LYS HD3 1 1
19 13788 1 1 35 LYS HE2 H -12.539 2.678 -0.683 1.00 . A A . 40 LYS HE2 1 1
19 13789 1 1 35 LYS HE3 H -11.880 4.227 -0.156 1.00 . A A . 40 LYS HE3 1 1
19 13790 1 1 35 LYS HG2 H -10.542 1.585 -2.149 1.00 . A A . 40 LYS HG2 1 1
19 13791 1 1 35 LYS HG3 H -10.720 0.572 -0.720 1.00 . A A . 40 LYS HG3 1 1
19 13792 1 1 35 LYS HZ1 H -10.545 3.695 -2.465 1.00 . A A . 40 LYS HZ1 1 1
19 13793 1 1 35 LYS HZ2 H -12.115 3.148 -2.799 1.00 . A A . 40 LYS HZ2 1 1
19 13794 1 1 35 LYS HZ3 H -11.863 4.754 -2.302 1.00 . A A . 40 LYS HZ3 1 1
19 13795 1 1 35 LYS N N -8.199 -1.273 -0.683 1.00 . A A . 40 LYS N 1 1
19 13796 1 1 35 LYS NZ N -11.544 3.769 -2.190 1.00 . A A . 40 LYS NZ 1 1
19 13797 1 1 35 LYS O O -10.113 -0.775 1.216 1.00 . A A . 40 LYS O 1 1
19 13798 1 1 36 PHE C C -10.181 2.618 3.596 1.00 . A A . 41 PHE C 1 1
19 13799 1 1 36 PHE CA C -10.096 1.175 3.088 1.00 . A A . 41 PHE CA 1 1
19 13800 1 1 36 PHE CB C -9.549 0.283 4.189 1.00 . A A . 41 PHE CB 1 1
19 13801 1 1 36 PHE CD1 C -11.679 -0.916 4.780 1.00 . A A . 41 PHE CD1 1 1
19 13802 1 1 36 PHE CD2 C -9.870 -2.182 3.781 1.00 . A A . 41 PHE CD2 1 1
19 13803 1 1 36 PHE CE1 C -12.460 -2.074 4.835 1.00 . A A . 41 PHE CE1 1 1
19 13804 1 1 36 PHE CE2 C -10.651 -3.342 3.835 1.00 . A A . 41 PHE CE2 1 1
19 13805 1 1 36 PHE CG C -10.384 -0.969 4.255 1.00 . A A . 41 PHE CG 1 1
19 13806 1 1 36 PHE CZ C -11.948 -3.288 4.362 1.00 . A A . 41 PHE CZ 1 1
19 13807 1 1 36 PHE H H -8.510 1.783 1.777 1.00 . A A . 41 PHE H 1 1
19 13808 1 1 36 PHE HA H -11.079 0.829 2.820 1.00 . A A . 41 PHE HA 1 1
19 13809 1 1 36 PHE HB2 H -8.526 0.027 3.960 1.00 . A A . 41 PHE HB2 1 1
19 13810 1 1 36 PHE HB3 H -9.595 0.802 5.135 1.00 . A A . 41 PHE HB3 1 1
19 13811 1 1 36 PHE HD1 H -12.076 0.020 5.146 1.00 . A A . 41 PHE HD1 1 1
19 13812 1 1 36 PHE HD2 H -8.870 -2.222 3.376 1.00 . A A . 41 PHE HD2 1 1
19 13813 1 1 36 PHE HE1 H -13.459 -2.031 5.242 1.00 . A A . 41 PHE HE1 1 1
19 13814 1 1 36 PHE HE2 H -10.255 -4.277 3.469 1.00 . A A . 41 PHE HE2 1 1
19 13815 1 1 36 PHE HZ H -12.551 -4.183 4.403 1.00 . A A . 41 PHE HZ 1 1
19 13816 1 1 36 PHE N N -9.191 1.096 1.913 1.00 . A A . 41 PHE N 1 1
19 13817 1 1 36 PHE O O -9.449 3.498 3.165 1.00 . A A . 41 PHE O 1 1
19 13818 1 1 37 ASN C C -11.160 4.119 6.593 1.00 . A A . 42 ASN C 1 1
19 13819 1 1 37 ASN CA C -11.226 4.222 5.072 1.00 . A A . 42 ASN CA 1 1
19 13820 1 1 37 ASN CB C -12.585 4.769 4.653 1.00 . A A . 42 ASN CB 1 1
19 13821 1 1 37 ASN CG C -12.701 6.237 5.063 1.00 . A A . 42 ASN CG 1 1
19 13822 1 1 37 ASN H H -11.647 2.138 4.845 1.00 . A A . 42 ASN H 1 1
19 13823 1 1 37 ASN HA H -10.439 4.865 4.709 1.00 . A A . 42 ASN HA 1 1
19 13824 1 1 37 ASN HB2 H -12.688 4.681 3.581 1.00 . A A . 42 ASN HB2 1 1
19 13825 1 1 37 ASN HB3 H -13.360 4.195 5.136 1.00 . A A . 42 ASN HB3 1 1
19 13826 1 1 37 ASN HD21 H -11.171 6.818 3.938 1.00 . A A . 42 ASN HD21 1 1
19 13827 1 1 37 ASN HD22 H -11.931 8.052 4.823 1.00 . A A . 42 ASN HD22 1 1
19 13828 1 1 37 ASN N N -11.072 2.860 4.514 1.00 . A A . 42 ASN N 1 1
19 13829 1 1 37 ASN ND2 N -11.865 7.108 4.568 1.00 . A A . 42 ASN ND2 1 1
19 13830 1 1 37 ASN O O -11.860 4.808 7.308 1.00 . A A . 42 ASN O 1 1
19 13831 1 1 37 ASN OD1 O -13.561 6.596 5.843 1.00 . A A . 42 ASN OD1 1 1
19 13832 1 1 38 SER C C -9.240 1.929 8.840 1.00 . A A . 43 SER C 1 1
19 13833 1 1 38 SER CA C -10.221 3.065 8.553 1.00 . A A . 43 SER CA 1 1
19 13834 1 1 38 SER CB C -11.595 2.712 9.115 1.00 . A A . 43 SER CB 1 1
19 13835 1 1 38 SER H H -9.786 2.692 6.488 1.00 . A A . 43 SER H 1 1
19 13836 1 1 38 SER HA H -9.865 3.978 9.007 1.00 . A A . 43 SER HA 1 1
19 13837 1 1 38 SER HB2 H -12.267 2.477 8.302 1.00 . A A . 43 SER HB2 1 1
19 13838 1 1 38 SER HB3 H -11.508 1.852 9.768 1.00 . A A . 43 SER HB3 1 1
19 13839 1 1 38 SER HG H -11.802 4.625 9.408 1.00 . A A . 43 SER HG 1 1
19 13840 1 1 38 SER N N -10.331 3.243 7.087 1.00 . A A . 43 SER N 1 1
19 13841 1 1 38 SER O O -9.594 0.768 8.792 1.00 . A A . 43 SER O 1 1
19 13842 1 1 38 SER OG O -12.107 3.824 9.839 1.00 . A A . 43 SER OG 1 1
19 13843 1 1 39 TYR C C -7.583 0.024 10.112 1.00 . A A . 44 TYR C 1 1
19 13844 1 1 39 TYR CA C -6.963 1.240 9.414 1.00 . A A . 44 TYR CA 1 1
19 13845 1 1 39 TYR CB C -5.910 1.859 10.336 1.00 . A A . 44 TYR CB 1 1
19 13846 1 1 39 TYR CD1 C -4.286 0.003 9.798 1.00 . A A . 44 TYR CD1 1 1
19 13847 1 1 39 TYR CD2 C -3.499 2.297 9.755 1.00 . A A . 44 TYR CD2 1 1
19 13848 1 1 39 TYR CE1 C -3.004 -0.441 9.450 1.00 . A A . 44 TYR CE1 1 1
19 13849 1 1 39 TYR CE2 C -2.218 1.852 9.407 1.00 . A A . 44 TYR CE2 1 1
19 13850 1 1 39 TYR CG C -4.533 1.373 9.951 1.00 . A A . 44 TYR CG 1 1
19 13851 1 1 39 TYR CZ C -1.970 0.483 9.256 1.00 . A A . 44 TYR CZ 1 1
19 13852 1 1 39 TYR H H -7.769 3.217 9.136 1.00 . A A . 44 TYR H 1 1
19 13853 1 1 39 TYR HA H -6.495 0.929 8.492 1.00 . A A . 44 TYR HA 1 1
19 13854 1 1 39 TYR HB2 H -5.946 2.934 10.250 1.00 . A A . 44 TYR HB2 1 1
19 13855 1 1 39 TYR HB3 H -6.117 1.573 11.356 1.00 . A A . 44 TYR HB3 1 1
19 13856 1 1 39 TYR HD1 H -5.083 -0.709 9.949 1.00 . A A . 44 TYR HD1 1 1
19 13857 1 1 39 TYR HD2 H -3.690 3.353 9.873 1.00 . A A . 44 TYR HD2 1 1
19 13858 1 1 39 TYR HE1 H -2.814 -1.498 9.332 1.00 . A A . 44 TYR HE1 1 1
19 13859 1 1 39 TYR HE2 H -1.421 2.566 9.256 1.00 . A A . 44 TYR HE2 1 1
19 13860 1 1 39 TYR HH H -0.224 -0.131 9.723 1.00 . A A . 44 TYR HH 1 1
19 13861 1 1 39 TYR N N -8.010 2.269 9.123 1.00 . A A . 44 TYR N 1 1
19 13862 1 1 39 TYR O O -7.144 -1.091 9.929 1.00 . A A . 44 TYR O 1 1
19 13863 1 1 39 TYR OH O -0.708 0.044 8.912 1.00 . A A . 44 TYR OH 1 1
19 13864 1 1 40 GLU C C -9.906 -1.851 10.624 1.00 . A A . 45 GLU C 1 1
19 13865 1 1 40 GLU CA C -9.242 -0.905 11.625 1.00 . A A . 45 GLU CA 1 1
19 13866 1 1 40 GLU CB C -10.303 -0.364 12.585 1.00 . A A . 45 GLU CB 1 1
19 13867 1 1 40 GLU CD C -10.004 -0.259 15.072 1.00 . A A . 45 GLU CD 1 1
19 13868 1 1 40 GLU CG C -9.621 0.383 13.736 1.00 . A A . 45 GLU CG 1 1
19 13869 1 1 40 GLU H H -8.930 1.145 11.038 1.00 . A A . 45 GLU H 1 1
19 13870 1 1 40 GLU HA H -8.497 -1.449 12.185 1.00 . A A . 45 GLU HA 1 1
19 13871 1 1 40 GLU HB2 H -10.956 0.313 12.053 1.00 . A A . 45 GLU HB2 1 1
19 13872 1 1 40 GLU HB3 H -10.881 -1.184 12.981 1.00 . A A . 45 GLU HB3 1 1
19 13873 1 1 40 GLU HG2 H -8.550 0.338 13.608 1.00 . A A . 45 GLU HG2 1 1
19 13874 1 1 40 GLU HG3 H -9.941 1.415 13.731 1.00 . A A . 45 GLU HG3 1 1
19 13875 1 1 40 GLU N N -8.594 0.234 10.908 1.00 . A A . 45 GLU N 1 1
19 13876 1 1 40 GLU O O -9.799 -3.057 10.734 1.00 . A A . 45 GLU O 1 1
19 13877 1 1 40 GLU OE1 O -10.777 -1.202 15.057 1.00 . A A . 45 GLU OE1 1 1
19 13878 1 1 40 GLU OE2 O -9.517 0.205 16.089 1.00 . A A . 45 GLU OE2 1 1
19 13879 1 1 41 GLN C C -10.160 -2.825 7.808 1.00 . A A . 46 GLN C 1 1
19 13880 1 1 41 GLN CA C -11.243 -2.192 8.653 1.00 . A A . 46 GLN CA 1 1
19 13881 1 1 41 GLN CB C -12.168 -1.344 7.786 1.00 . A A . 46 GLN CB 1 1
19 13882 1 1 41 GLN CD C -14.439 -0.312 7.967 1.00 . A A . 46 GLN CD 1 1
19 13883 1 1 41 GLN CG C -13.108 -0.539 8.686 1.00 . A A . 46 GLN CG 1 1
19 13884 1 1 41 GLN H H -10.661 -0.361 9.552 1.00 . A A . 46 GLN H 1 1
19 13885 1 1 41 GLN HA H -11.801 -2.946 9.154 1.00 . A A . 46 GLN HA 1 1
19 13886 1 1 41 GLN HB2 H -11.574 -0.666 7.191 1.00 . A A . 46 GLN HB2 1 1
19 13887 1 1 41 GLN HB3 H -12.749 -1.983 7.140 1.00 . A A . 46 GLN HB3 1 1
19 13888 1 1 41 GLN HE21 H -15.534 -0.725 9.569 1.00 . A A . 46 GLN HE21 1 1
19 13889 1 1 41 GLN HE22 H -16.412 -0.323 8.174 1.00 . A A . 46 GLN HE22 1 1
19 13890 1 1 41 GLN HG2 H -13.281 -1.085 9.603 1.00 . A A . 46 GLN HG2 1 1
19 13891 1 1 41 GLN HG3 H -12.658 0.415 8.914 1.00 . A A . 46 GLN HG3 1 1
19 13892 1 1 41 GLN N N -10.588 -1.323 9.644 1.00 . A A . 46 GLN N 1 1
19 13893 1 1 41 GLN NE2 N -15.555 -0.467 8.624 1.00 . A A . 46 GLN NE2 1 1
19 13894 1 1 41 GLN O O -10.068 -4.031 7.671 1.00 . A A . 46 GLN O 1 1
19 13895 1 1 41 GLN OE1 O -14.463 0.008 6.795 1.00 . A A . 46 GLN OE1 1 1
19 13896 1 1 42 ALA C C -7.453 -3.563 7.268 1.00 . A A . 47 ALA C 1 1
19 13897 1 1 42 ALA CA C -8.213 -2.528 6.445 1.00 . A A . 47 ALA CA 1 1
19 13898 1 1 42 ALA CB C -7.280 -1.378 6.074 1.00 . A A . 47 ALA CB 1 1
19 13899 1 1 42 ALA H H -9.416 -1.049 7.406 1.00 . A A . 47 ALA H 1 1
19 13900 1 1 42 ALA HA H -8.608 -2.983 5.559 1.00 . A A . 47 ALA HA 1 1
19 13901 1 1 42 ALA HB1 H -7.009 -0.835 6.967 1.00 . A A . 47 ALA HB1 1 1
19 13902 1 1 42 ALA HB2 H -6.391 -1.769 5.605 1.00 . A A . 47 ALA HB2 1 1
19 13903 1 1 42 ALA HB3 H -7.784 -0.716 5.394 1.00 . A A . 47 ALA HB3 1 1
19 13904 1 1 42 ALA N N -9.322 -2.010 7.262 1.00 . A A . 47 ALA N 1 1
19 13905 1 1 42 ALA O O -7.252 -4.681 6.846 1.00 . A A . 47 ALA O 1 1
19 13906 1 1 43 LYS C C -7.044 -5.472 9.370 1.00 . A A . 48 LYS C 1 1
19 13907 1 1 43 LYS CA C -6.283 -4.152 9.315 1.00 . A A . 48 LYS CA 1 1
19 13908 1 1 43 LYS CB C -6.160 -3.602 10.740 1.00 . A A . 48 LYS CB 1 1
19 13909 1 1 43 LYS CD C -3.897 -3.877 11.775 1.00 . A A . 48 LYS CD 1 1
19 13910 1 1 43 LYS CE C -3.040 -3.033 12.720 1.00 . A A . 48 LYS CE 1 1
19 13911 1 1 43 LYS CG C -4.783 -2.958 10.930 1.00 . A A . 48 LYS CG 1 1
19 13912 1 1 43 LYS H H -7.217 -2.280 8.759 1.00 . A A . 48 LYS H 1 1
19 13913 1 1 43 LYS HA H -5.298 -4.318 8.905 1.00 . A A . 48 LYS HA 1 1
19 13914 1 1 43 LYS HB2 H -6.931 -2.870 10.914 1.00 . A A . 48 LYS HB2 1 1
19 13915 1 1 43 LYS HB3 H -6.273 -4.412 11.445 1.00 . A A . 48 LYS HB3 1 1
19 13916 1 1 43 LYS HD2 H -4.518 -4.547 12.353 1.00 . A A . 48 LYS HD2 1 1
19 13917 1 1 43 LYS HD3 H -3.254 -4.453 11.127 1.00 . A A . 48 LYS HD3 1 1
19 13918 1 1 43 LYS HE2 H -2.946 -2.032 12.324 1.00 . A A . 48 LYS HE2 1 1
19 13919 1 1 43 LYS HE3 H -3.509 -2.993 13.692 1.00 . A A . 48 LYS HE3 1 1
19 13920 1 1 43 LYS HG2 H -4.324 -2.805 9.968 1.00 . A A . 48 LYS HG2 1 1
19 13921 1 1 43 LYS HG3 H -4.896 -2.009 11.432 1.00 . A A . 48 LYS HG3 1 1
19 13922 1 1 43 LYS HZ1 H -1.777 -4.676 12.942 1.00 . A A . 48 LYS HZ1 1 1
19 13923 1 1 43 LYS HZ2 H -1.124 -3.422 11.998 1.00 . A A . 48 LYS HZ2 1 1
19 13924 1 1 43 LYS HZ3 H -1.210 -3.262 13.687 1.00 . A A . 48 LYS HZ3 1 1
19 13925 1 1 43 LYS N N -7.033 -3.191 8.447 1.00 . A A . 48 LYS N 1 1
19 13926 1 1 43 LYS NZ N -1.686 -3.644 12.846 1.00 . A A . 48 LYS NZ 1 1
19 13927 1 1 43 LYS O O -6.589 -6.483 8.875 1.00 . A A . 48 LYS O 1 1
19 13928 1 1 44 SER C C -8.942 -7.462 8.739 1.00 . A A . 49 SER C 1 1
19 13929 1 1 44 SER CA C -9.001 -6.711 10.073 1.00 . A A . 49 SER CA 1 1
19 13930 1 1 44 SER CB C -10.450 -6.352 10.400 1.00 . A A . 49 SER CB 1 1
19 13931 1 1 44 SER H H -8.542 -4.633 10.368 1.00 . A A . 49 SER H 1 1
19 13932 1 1 44 SER HA H -8.599 -7.334 10.856 1.00 . A A . 49 SER HA 1 1
19 13933 1 1 44 SER HB2 H -10.511 -5.310 10.675 1.00 . A A . 49 SER HB2 1 1
19 13934 1 1 44 SER HB3 H -11.070 -6.530 9.530 1.00 . A A . 49 SER HB3 1 1
19 13935 1 1 44 SER HG H -11.446 -7.854 11.134 1.00 . A A . 49 SER HG 1 1
19 13936 1 1 44 SER N N -8.200 -5.465 9.975 1.00 . A A . 49 SER N 1 1
19 13937 1 1 44 SER O O -8.887 -8.674 8.701 1.00 . A A . 49 SER O 1 1
19 13938 1 1 44 SER OG O -10.897 -7.150 11.488 1.00 . A A . 49 SER OG 1 1
19 13939 1 1 45 PHE C C -7.458 -7.889 6.048 1.00 . A A . 50 PHE C 1 1
19 13940 1 1 45 PHE CA C -8.885 -7.412 6.316 1.00 . A A . 50 PHE CA 1 1
19 13941 1 1 45 PHE CB C -9.291 -6.413 5.234 1.00 . A A . 50 PHE CB 1 1
19 13942 1 1 45 PHE CD1 C -11.678 -6.594 6.027 1.00 . A A . 50 PHE CD1 1 1
19 13943 1 1 45 PHE CD2 C -11.239 -6.601 3.641 1.00 . A A . 50 PHE CD2 1 1
19 13944 1 1 45 PHE CE1 C -13.050 -6.712 5.773 1.00 . A A . 50 PHE CE1 1 1
19 13945 1 1 45 PHE CE2 C -12.610 -6.718 3.388 1.00 . A A . 50 PHE CE2 1 1
19 13946 1 1 45 PHE CG C -10.772 -6.539 4.961 1.00 . A A . 50 PHE CG 1 1
19 13947 1 1 45 PHE CZ C -13.516 -6.774 4.455 1.00 . A A . 50 PHE CZ 1 1
19 13948 1 1 45 PHE H H -8.983 -5.768 7.702 1.00 . A A . 50 PHE H 1 1
19 13949 1 1 45 PHE HA H -9.559 -8.254 6.301 1.00 . A A . 50 PHE HA 1 1
19 13950 1 1 45 PHE HB2 H -9.070 -5.409 5.571 1.00 . A A . 50 PHE HB2 1 1
19 13951 1 1 45 PHE HB3 H -8.739 -6.617 4.329 1.00 . A A . 50 PHE HB3 1 1
19 13952 1 1 45 PHE HD1 H -11.319 -6.546 7.044 1.00 . A A . 50 PHE HD1 1 1
19 13953 1 1 45 PHE HD2 H -10.539 -6.558 2.818 1.00 . A A . 50 PHE HD2 1 1
19 13954 1 1 45 PHE HE1 H -13.749 -6.754 6.594 1.00 . A A . 50 PHE HE1 1 1
19 13955 1 1 45 PHE HE2 H -12.970 -6.767 2.371 1.00 . A A . 50 PHE HE2 1 1
19 13956 1 1 45 PHE HZ H -14.575 -6.865 4.260 1.00 . A A . 50 PHE HZ 1 1
19 13957 1 1 45 PHE N N -8.946 -6.746 7.647 1.00 . A A . 50 PHE N 1 1
19 13958 1 1 45 PHE O O -7.239 -8.888 5.392 1.00 . A A . 50 PHE O 1 1
19 13959 1 1 46 LEU C C -4.877 -9.021 6.707 1.00 . A A . 51 LEU C 1 1
19 13960 1 1 46 LEU CA C -5.086 -7.558 6.312 1.00 . A A . 51 LEU CA 1 1
19 13961 1 1 46 LEU CB C -4.193 -6.656 7.160 1.00 . A A . 51 LEU CB 1 1
19 13962 1 1 46 LEU CD1 C -3.044 -4.432 7.148 1.00 . A A . 51 LEU CD1 1 1
19 13963 1 1 46 LEU CD2 C -4.342 -5.140 5.153 1.00 . A A . 51 LEU CD2 1 1
19 13964 1 1 46 LEU CG C -4.281 -5.200 6.680 1.00 . A A . 51 LEU CG 1 1
19 13965 1 1 46 LEU H H -6.678 -6.370 7.055 1.00 . A A . 51 LEU H 1 1
19 13966 1 1 46 LEU HA H -4.848 -7.425 5.273 1.00 . A A . 51 LEU HA 1 1
19 13967 1 1 46 LEU HB2 H -4.516 -6.708 8.187 1.00 . A A . 51 LEU HB2 1 1
19 13968 1 1 46 LEU HB3 H -3.183 -6.995 7.087 1.00 . A A . 51 LEU HB3 1 1
19 13969 1 1 46 LEU HD11 H -2.379 -5.104 7.668 1.00 . A A . 51 LEU HD11 1 1
19 13970 1 1 46 LEU HD12 H -2.536 -4.013 6.288 1.00 . A A . 51 LEU HD12 1 1
19 13971 1 1 46 LEU HD13 H -3.344 -3.636 7.812 1.00 . A A . 51 LEU HD13 1 1
19 13972 1 1 46 LEU HD21 H -3.817 -5.985 4.737 1.00 . A A . 51 LEU HD21 1 1
19 13973 1 1 46 LEU HD22 H -5.374 -5.160 4.835 1.00 . A A . 51 LEU HD22 1 1
19 13974 1 1 46 LEU HD23 H -3.877 -4.225 4.814 1.00 . A A . 51 LEU HD23 1 1
19 13975 1 1 46 LEU HG H -5.165 -4.739 7.095 1.00 . A A . 51 LEU HG 1 1
19 13976 1 1 46 LEU N N -6.487 -7.173 6.540 1.00 . A A . 51 LEU N 1 1
19 13977 1 1 46 LEU O O -5.040 -9.917 5.905 1.00 . A A . 51 LEU O 1 1
19 13978 1 1 47 GLY C C -4.642 -10.852 9.843 1.00 . A A . 52 GLY C 1 1
19 13979 1 1 47 GLY CA C -4.284 -10.680 8.364 1.00 . A A . 52 GLY CA 1 1
19 13980 1 1 47 GLY H H -4.374 -8.542 8.570 1.00 . A A . 52 GLY H 1 1
19 13981 1 1 47 GLY HA2 H -4.897 -11.337 7.766 1.00 . A A . 52 GLY HA2 1 1
19 13982 1 1 47 GLY HA3 H -3.246 -10.930 8.220 1.00 . A A . 52 GLY HA3 1 1
19 13983 1 1 47 GLY N N -4.509 -9.274 7.935 1.00 . A A . 52 GLY N 1 1
19 13984 1 1 47 GLY O O -4.232 -11.806 10.476 1.00 . A A . 52 GLY O 1 1
20 13985 1 1 1 GLY C C -7.692 9.851 1.779 1.00 . A A . 6 GLY C 1 1
20 13986 1 1 1 GLY CA C -6.944 10.989 1.091 1.00 . A A . 6 GLY CA 1 1
20 13987 1 1 1 GLY HA2 H -6.030 10.611 0.668 1.00 . A A . 6 GLY HA2 1 1
20 13988 1 1 1 GLY HA3 H -6.719 11.756 1.814 1.00 . A A . 6 GLY HA3 1 1
20 13989 1 1 1 GLY N N -7.798 11.558 0.009 1.00 . A A . 6 GLY N 1 1
20 13990 1 1 1 GLY O O -8.823 10.008 2.190 1.00 . A A . 6 GLY O 1 1
20 13991 1 1 2 ASN C C -6.800 6.525 3.041 1.00 . A A . 7 ASN C 1 1
20 13992 1 1 2 ASN CA C -7.784 7.578 2.571 1.00 . A A . 7 ASN CA 1 1
20 13993 1 1 2 ASN CB C -8.727 6.908 1.586 1.00 . A A . 7 ASN CB 1 1
20 13994 1 1 2 ASN CG C -10.178 7.262 1.918 1.00 . A A . 7 ASN CG 1 1
20 13995 1 1 2 ASN H H -6.168 8.586 1.578 1.00 . A A . 7 ASN H 1 1
20 13996 1 1 2 ASN HA H -8.341 7.951 3.406 1.00 . A A . 7 ASN HA 1 1
20 13997 1 1 2 ASN HB2 H -8.486 7.235 0.595 1.00 . A A . 7 ASN HB2 1 1
20 13998 1 1 2 ASN HB3 H -8.594 5.840 1.650 1.00 . A A . 7 ASN HB3 1 1
20 13999 1 1 2 ASN HD21 H -10.855 5.433 1.550 1.00 . A A . 7 ASN HD21 1 1
20 14000 1 1 2 ASN HD22 H -12.030 6.556 2.037 1.00 . A A . 7 ASN HD22 1 1
20 14001 1 1 2 ASN N N -7.079 8.703 1.909 1.00 . A A . 7 ASN N 1 1
20 14002 1 1 2 ASN ND2 N -11.097 6.341 1.827 1.00 . A A . 7 ASN ND2 1 1
20 14003 1 1 2 ASN O O -5.606 6.691 2.964 1.00 . A A . 7 ASN O 1 1
20 14004 1 1 2 ASN OD1 O -10.480 8.388 2.261 1.00 . A A . 7 ASN OD1 1 1
20 14005 1 1 3 PHE C C -6.372 3.267 2.849 1.00 . A A . 8 PHE C 1 1
20 14006 1 1 3 PHE CA C -6.431 4.313 3.952 1.00 . A A . 8 PHE CA 1 1
20 14007 1 1 3 PHE CB C -7.004 3.687 5.227 1.00 . A A . 8 PHE CB 1 1
20 14008 1 1 3 PHE CD1 C -7.191 5.685 6.754 1.00 . A A . 8 PHE CD1 1 1
20 14009 1 1 3 PHE CD2 C -5.501 4.012 7.227 1.00 . A A . 8 PHE CD2 1 1
20 14010 1 1 3 PHE CE1 C -6.778 6.420 7.871 1.00 . A A . 8 PHE CE1 1 1
20 14011 1 1 3 PHE CE2 C -5.087 4.748 8.345 1.00 . A A . 8 PHE CE2 1 1
20 14012 1 1 3 PHE CG C -6.554 4.481 6.431 1.00 . A A . 8 PHE CG 1 1
20 14013 1 1 3 PHE CZ C -5.725 5.952 8.666 1.00 . A A . 8 PHE CZ 1 1
20 14014 1 1 3 PHE H H -8.289 5.307 3.502 1.00 . A A . 8 PHE H 1 1
20 14015 1 1 3 PHE HA H -5.441 4.691 4.143 1.00 . A A . 8 PHE HA 1 1
20 14016 1 1 3 PHE HB2 H -8.082 3.693 5.176 1.00 . A A . 8 PHE HB2 1 1
20 14017 1 1 3 PHE HB3 H -6.653 2.669 5.317 1.00 . A A . 8 PHE HB3 1 1
20 14018 1 1 3 PHE HD1 H -8.004 6.047 6.140 1.00 . A A . 8 PHE HD1 1 1
20 14019 1 1 3 PHE HD2 H -5.008 3.084 6.979 1.00 . A A . 8 PHE HD2 1 1
20 14020 1 1 3 PHE HE1 H -7.270 7.348 8.118 1.00 . A A . 8 PHE HE1 1 1
20 14021 1 1 3 PHE HE2 H -4.275 4.388 8.959 1.00 . A A . 8 PHE HE2 1 1
20 14022 1 1 3 PHE HZ H -5.406 6.520 9.529 1.00 . A A . 8 PHE HZ 1 1
20 14023 1 1 3 PHE N N -7.312 5.418 3.493 1.00 . A A . 8 PHE N 1 1
20 14024 1 1 3 PHE O O -7.325 3.077 2.121 1.00 . A A . 8 PHE O 1 1
20 14025 1 1 4 TYR C C -4.527 0.300 2.065 1.00 . A A . 9 TYR C 1 1
20 14026 1 1 4 TYR CA C -5.216 1.575 1.610 1.00 . A A . 9 TYR CA 1 1
20 14027 1 1 4 TYR CB C -4.470 2.135 0.402 1.00 . A A . 9 TYR CB 1 1
20 14028 1 1 4 TYR CD1 C -5.667 0.673 -1.242 1.00 . A A . 9 TYR CD1 1 1
20 14029 1 1 4 TYR CD2 C -5.877 3.080 -1.456 1.00 . A A . 9 TYR CD2 1 1
20 14030 1 1 4 TYR CE1 C -6.510 0.502 -2.344 1.00 . A A . 9 TYR CE1 1 1
20 14031 1 1 4 TYR CE2 C -6.724 2.909 -2.554 1.00 . A A . 9 TYR CE2 1 1
20 14032 1 1 4 TYR CG C -5.352 1.962 -0.801 1.00 . A A . 9 TYR CG 1 1
20 14033 1 1 4 TYR CZ C -7.041 1.621 -2.999 1.00 . A A . 9 TYR CZ 1 1
20 14034 1 1 4 TYR H H -4.496 2.749 3.282 1.00 . A A . 9 TYR H 1 1
20 14035 1 1 4 TYR HA H -6.220 1.338 1.306 1.00 . A A . 9 TYR HA 1 1
20 14036 1 1 4 TYR HB2 H -4.260 3.180 0.556 1.00 . A A . 9 TYR HB2 1 1
20 14037 1 1 4 TYR HB3 H -3.548 1.589 0.255 1.00 . A A . 9 TYR HB3 1 1
20 14038 1 1 4 TYR HD1 H -5.253 -0.191 -0.731 1.00 . A A . 9 TYR HD1 1 1
20 14039 1 1 4 TYR HD2 H -5.629 4.073 -1.113 1.00 . A A . 9 TYR HD2 1 1
20 14040 1 1 4 TYR HE1 H -6.754 -0.492 -2.688 1.00 . A A . 9 TYR HE1 1 1
20 14041 1 1 4 TYR HE2 H -7.132 3.771 -3.062 1.00 . A A . 9 TYR HE2 1 1
20 14042 1 1 4 TYR HH H -7.907 2.288 -4.562 1.00 . A A . 9 TYR HH 1 1
20 14043 1 1 4 TYR N N -5.272 2.588 2.697 1.00 . A A . 9 TYR N 1 1
20 14044 1 1 4 TYR O O -3.338 0.279 2.293 1.00 . A A . 9 TYR O 1 1
20 14045 1 1 4 TYR OH O -7.883 1.458 -4.078 1.00 . A A . 9 TYR OH 1 1
20 14046 1 1 5 ALA C C -3.938 -2.589 1.275 1.00 . A A . 10 ALA C 1 1
20 14047 1 1 5 ALA CA C -4.621 -2.066 2.525 1.00 . A A . 10 ALA CA 1 1
20 14048 1 1 5 ALA CB C -5.686 -3.058 2.997 1.00 . A A . 10 ALA CB 1 1
20 14049 1 1 5 ALA H H -6.211 -0.750 1.907 1.00 . A A . 10 ALA H 1 1
20 14050 1 1 5 ALA HA H -3.892 -1.897 3.300 1.00 . A A . 10 ALA HA 1 1
20 14051 1 1 5 ALA HB1 H -6.504 -3.069 2.292 1.00 . A A . 10 ALA HB1 1 1
20 14052 1 1 5 ALA HB2 H -5.254 -4.045 3.062 1.00 . A A . 10 ALA HB2 1 1
20 14053 1 1 5 ALA HB3 H -6.051 -2.758 3.969 1.00 . A A . 10 ALA HB3 1 1
20 14054 1 1 5 ALA N N -5.257 -0.781 2.140 1.00 . A A . 10 ALA N 1 1
20 14055 1 1 5 ALA O O -4.525 -3.279 0.467 1.00 . A A . 10 ALA O 1 1
20 14056 1 1 6 VAL C C -0.964 -3.681 0.082 1.00 . A A . 11 VAL C 1 1
20 14057 1 1 6 VAL CA C -2.004 -2.599 -0.161 1.00 . A A . 11 VAL CA 1 1
20 14058 1 1 6 VAL CB C -1.302 -1.374 -0.718 1.00 . A A . 11 VAL CB 1 1
20 14059 1 1 6 VAL CG1 C -0.770 -1.700 -2.103 1.00 . A A . 11 VAL CG1 1 1
20 14060 1 1 6 VAL CG2 C -2.296 -0.215 -0.796 1.00 . A A . 11 VAL CG2 1 1
20 14061 1 1 6 VAL H H -2.280 -1.603 1.722 1.00 . A A . 11 VAL H 1 1
20 14062 1 1 6 VAL HA H -2.718 -2.949 -0.882 1.00 . A A . 11 VAL HA 1 1
20 14063 1 1 6 VAL HB H -0.479 -1.104 -0.071 1.00 . A A . 11 VAL HB 1 1
20 14064 1 1 6 VAL HG11 H -0.225 -2.639 -2.063 1.00 . A A . 11 VAL HG11 1 1
20 14065 1 1 6 VAL HG12 H -1.600 -1.789 -2.788 1.00 . A A . 11 VAL HG12 1 1
20 14066 1 1 6 VAL HG13 H -0.114 -0.909 -2.429 1.00 . A A . 11 VAL HG13 1 1
20 14067 1 1 6 VAL HG21 H -2.764 -0.082 0.167 1.00 . A A . 11 VAL HG21 1 1
20 14068 1 1 6 VAL HG22 H -1.777 0.690 -1.074 1.00 . A A . 11 VAL HG22 1 1
20 14069 1 1 6 VAL HG23 H -3.050 -0.438 -1.534 1.00 . A A . 11 VAL HG23 1 1
20 14070 1 1 6 VAL N N -2.714 -2.202 1.078 1.00 . A A . 11 VAL N 1 1
20 14071 1 1 6 VAL O O -0.398 -3.795 1.151 1.00 . A A . 11 VAL O 1 1
20 14072 1 1 7 ARG C C 0.975 -5.825 -2.152 1.00 . A A . 12 ARG C 1 1
20 14073 1 1 7 ARG CA C 0.334 -5.524 -0.789 1.00 . A A . 12 ARG CA 1 1
20 14074 1 1 7 ARG CB C -0.310 -6.793 -0.227 1.00 . A A . 12 ARG CB 1 1
20 14075 1 1 7 ARG CD C -0.072 -8.561 1.520 1.00 . A A . 12 ARG CD 1 1
20 14076 1 1 7 ARG CG C 0.673 -7.499 0.709 1.00 . A A . 12 ARG CG 1 1
20 14077 1 1 7 ARG CZ C -1.606 -10.385 1.076 1.00 . A A . 12 ARG CZ 1 1
20 14078 1 1 7 ARG H H -1.155 -4.339 -1.786 1.00 . A A . 12 ARG H 1 1
20 14079 1 1 7 ARG HA H 1.093 -5.172 -0.115 1.00 . A A . 12 ARG HA 1 1
20 14080 1 1 7 ARG HB2 H -1.204 -6.530 0.320 1.00 . A A . 12 ARG HB2 1 1
20 14081 1 1 7 ARG HB3 H -0.568 -7.456 -1.040 1.00 . A A . 12 ARG HB3 1 1
20 14082 1 1 7 ARG HD2 H 0.641 -9.187 2.034 1.00 . A A . 12 ARG HD2 1 1
20 14083 1 1 7 ARG HD3 H -0.714 -8.078 2.242 1.00 . A A . 12 ARG HD3 1 1
20 14084 1 1 7 ARG HE H -0.906 -9.204 -0.359 1.00 . A A . 12 ARG HE 1 1
20 14085 1 1 7 ARG HG2 H 1.452 -7.969 0.127 1.00 . A A . 12 ARG HG2 1 1
20 14086 1 1 7 ARG HG3 H 1.111 -6.777 1.383 1.00 . A A . 12 ARG HG3 1 1
20 14087 1 1 7 ARG HH11 H -0.062 -11.658 1.156 1.00 . A A . 12 ARG HH11 1 1
20 14088 1 1 7 ARG HH12 H -1.585 -12.291 1.688 1.00 . A A . 12 ARG HH12 1 1
20 14089 1 1 7 ARG HH21 H -3.317 -9.343 1.106 1.00 . A A . 12 ARG HH21 1 1
20 14090 1 1 7 ARG HH22 H -3.426 -10.981 1.663 1.00 . A A . 12 ARG HH22 1 1
20 14091 1 1 7 ARG N N -0.692 -4.464 -0.931 1.00 . A A . 12 ARG N 1 1
20 14092 1 1 7 ARG NE N -0.896 -9.397 0.602 1.00 . A A . 12 ARG NE 1 1
20 14093 1 1 7 ARG NH1 N -1.040 -11.534 1.327 1.00 . A A . 12 ARG NH1 1 1
20 14094 1 1 7 ARG NH2 N -2.882 -10.223 1.299 1.00 . A A . 12 ARG NH2 1 1
20 14095 1 1 7 ARG O O 1.681 -6.802 -2.308 1.00 . A A . 12 ARG O 1 1
20 14096 1 1 8 LYS C C 2.717 -4.541 -4.553 1.00 . A A . 13 LYS C 1 1
20 14097 1 1 8 LYS CA C 1.357 -5.243 -4.473 1.00 . A A . 13 LYS CA 1 1
20 14098 1 1 8 LYS CB C 0.440 -4.689 -5.568 1.00 . A A . 13 LYS CB 1 1
20 14099 1 1 8 LYS CD C 1.933 -5.924 -7.151 1.00 . A A . 13 LYS CD 1 1
20 14100 1 1 8 LYS CE C 2.031 -6.227 -8.649 1.00 . A A . 13 LYS CE 1 1
20 14101 1 1 8 LYS CG C 0.479 -5.616 -6.785 1.00 . A A . 13 LYS CG 1 1
20 14102 1 1 8 LYS H H 0.181 -4.211 -2.996 1.00 . A A . 13 LYS H 1 1
20 14103 1 1 8 LYS HA H 1.490 -6.304 -4.618 1.00 . A A . 13 LYS HA 1 1
20 14104 1 1 8 LYS HB2 H -0.571 -4.627 -5.193 1.00 . A A . 13 LYS HB2 1 1
20 14105 1 1 8 LYS HB3 H 0.779 -3.705 -5.856 1.00 . A A . 13 LYS HB3 1 1
20 14106 1 1 8 LYS HD2 H 2.552 -5.070 -6.915 1.00 . A A . 13 LYS HD2 1 1
20 14107 1 1 8 LYS HD3 H 2.272 -6.781 -6.591 1.00 . A A . 13 LYS HD3 1 1
20 14108 1 1 8 LYS HE2 H 3.013 -6.618 -8.875 1.00 . A A . 13 LYS HE2 1 1
20 14109 1 1 8 LYS HE3 H 1.282 -6.956 -8.919 1.00 . A A . 13 LYS HE3 1 1
20 14110 1 1 8 LYS HG2 H -0.037 -6.536 -6.553 1.00 . A A . 13 LYS HG2 1 1
20 14111 1 1 8 LYS HG3 H -0.005 -5.133 -7.620 1.00 . A A . 13 LYS HG3 1 1
20 14112 1 1 8 LYS HZ1 H 2.512 -4.263 -9.147 1.00 . A A . 13 LYS HZ1 1 1
20 14113 1 1 8 LYS HZ2 H 1.899 -5.171 -10.441 1.00 . A A . 13 LYS HZ2 1 1
20 14114 1 1 8 LYS HZ3 H 0.852 -4.610 -9.226 1.00 . A A . 13 LYS HZ3 1 1
20 14115 1 1 8 LYS N N 0.747 -4.995 -3.136 1.00 . A A . 13 LYS N 1 1
20 14116 1 1 8 LYS NZ N 1.806 -4.973 -9.424 1.00 . A A . 13 LYS NZ 1 1
20 14117 1 1 8 LYS O O 3.747 -5.173 -4.682 1.00 . A A . 13 LYS O 1 1
20 14118 1 1 9 GLY C C 4.852 -2.759 -3.306 1.00 . A A . 14 GLY C 1 1
20 14119 1 1 9 GLY CA C 4.015 -2.491 -4.560 1.00 . A A . 14 GLY CA 1 1
20 14120 1 1 9 GLY H H 1.883 -2.748 -4.382 1.00 . A A . 14 GLY H 1 1
20 14121 1 1 9 GLY HA2 H 4.563 -2.813 -5.433 1.00 . A A . 14 GLY HA2 1 1
20 14122 1 1 9 GLY HA3 H 3.813 -1.434 -4.632 1.00 . A A . 14 GLY HA3 1 1
20 14123 1 1 9 GLY N N 2.725 -3.237 -4.482 1.00 . A A . 14 GLY N 1 1
20 14124 1 1 9 GLY O O 4.502 -3.573 -2.474 1.00 . A A . 14 GLY O 1 1
20 14125 1 1 10 ARG C C 6.174 -1.643 -0.746 1.00 . A A . 15 ARG C 1 1
20 14126 1 1 10 ARG CA C 6.824 -2.289 -1.971 1.00 . A A . 15 ARG CA 1 1
20 14127 1 1 10 ARG CB C 8.194 -1.649 -2.214 1.00 . A A . 15 ARG CB 1 1
20 14128 1 1 10 ARG CD C 9.111 0.666 -2.443 1.00 . A A . 15 ARG CD 1 1
20 14129 1 1 10 ARG CG C 8.008 -0.291 -2.894 1.00 . A A . 15 ARG CG 1 1
20 14130 1 1 10 ARG CZ C 11.298 1.306 -3.257 1.00 . A A . 15 ARG CZ 1 1
20 14131 1 1 10 ARG H H 6.219 -1.429 -3.854 1.00 . A A . 15 ARG H 1 1
20 14132 1 1 10 ARG HA H 6.947 -3.348 -1.798 1.00 . A A . 15 ARG HA 1 1
20 14133 1 1 10 ARG HB2 H 8.701 -1.514 -1.270 1.00 . A A . 15 ARG HB2 1 1
20 14134 1 1 10 ARG HB3 H 8.784 -2.291 -2.852 1.00 . A A . 15 ARG HB3 1 1
20 14135 1 1 10 ARG HD2 H 8.686 1.638 -2.244 1.00 . A A . 15 ARG HD2 1 1
20 14136 1 1 10 ARG HD3 H 9.575 0.284 -1.546 1.00 . A A . 15 ARG HD3 1 1
20 14137 1 1 10 ARG HE H 9.930 0.469 -4.424 1.00 . A A . 15 ARG HE 1 1
20 14138 1 1 10 ARG HG2 H 8.058 -0.416 -3.966 1.00 . A A . 15 ARG HG2 1 1
20 14139 1 1 10 ARG HG3 H 7.047 0.118 -2.623 1.00 . A A . 15 ARG HG3 1 1
20 14140 1 1 10 ARG HH11 H 11.741 -0.022 -1.826 1.00 . A A . 15 ARG HH11 1 1
20 14141 1 1 10 ARG HH12 H 12.949 1.181 -2.130 1.00 . A A . 15 ARG HH12 1 1
20 14142 1 1 10 ARG HH21 H 11.125 2.759 -4.624 1.00 . A A . 15 ARG HH21 1 1
20 14143 1 1 10 ARG HH22 H 12.600 2.757 -3.715 1.00 . A A . 15 ARG HH22 1 1
20 14144 1 1 10 ARG N N 5.958 -2.079 -3.167 1.00 . A A . 15 ARG N 1 1
20 14145 1 1 10 ARG NE N 10.133 0.783 -3.519 1.00 . A A . 15 ARG NE 1 1
20 14146 1 1 10 ARG NH1 N 12.055 0.781 -2.332 1.00 . A A . 15 ARG NH1 1 1
20 14147 1 1 10 ARG NH2 N 11.706 2.355 -3.917 1.00 . A A . 15 ARG NH2 1 1
20 14148 1 1 10 ARG O O 5.054 -1.173 -0.801 1.00 . A A . 15 ARG O 1 1
20 14149 1 1 11 GLU C C 4.850 -1.494 1.772 1.00 . A A . 16 GLU C 1 1
20 14150 1 1 11 GLU CA C 6.287 -1.001 1.588 1.00 . A A . 16 GLU CA 1 1
20 14151 1 1 11 GLU CB C 6.294 0.522 1.448 1.00 . A A . 16 GLU CB 1 1
20 14152 1 1 11 GLU CD C 6.540 2.507 2.944 1.00 . A A . 16 GLU CD 1 1
20 14153 1 1 11 GLU CG C 5.840 1.159 2.762 1.00 . A A . 16 GLU CG 1 1
20 14154 1 1 11 GLU H H 7.768 -2.001 0.385 1.00 . A A . 16 GLU H 1 1
20 14155 1 1 11 GLU HA H 6.876 -1.286 2.447 1.00 . A A . 16 GLU HA 1 1
20 14156 1 1 11 GLU HB2 H 7.293 0.856 1.212 1.00 . A A . 16 GLU HB2 1 1
20 14157 1 1 11 GLU HB3 H 5.620 0.815 0.657 1.00 . A A . 16 GLU HB3 1 1
20 14158 1 1 11 GLU HG2 H 4.770 1.309 2.739 1.00 . A A . 16 GLU HG2 1 1
20 14159 1 1 11 GLU HG3 H 6.096 0.508 3.585 1.00 . A A . 16 GLU HG3 1 1
20 14160 1 1 11 GLU N N 6.867 -1.616 0.360 1.00 . A A . 16 GLU N 1 1
20 14161 1 1 11 GLU O O 3.971 -0.750 2.159 1.00 . A A . 16 GLU O 1 1
20 14162 1 1 11 GLU OE1 O 6.540 3.283 2.002 1.00 . A A . 16 GLU OE1 1 1
20 14163 1 1 11 GLU OE2 O 7.065 2.739 4.020 1.00 . A A . 16 GLU OE2 1 1
20 14164 1 1 12 THR C C 2.664 -2.887 3.010 1.00 . A A . 17 THR C 1 1
20 14165 1 1 12 THR CA C 3.229 -3.293 1.647 1.00 . A A . 17 THR CA 1 1
20 14166 1 1 12 THR CB C 3.279 -4.819 1.549 1.00 . A A . 17 THR CB 1 1
20 14167 1 1 12 THR CG2 C 3.549 -5.230 0.099 1.00 . A A . 17 THR CG2 1 1
20 14168 1 1 12 THR H H 5.330 -3.326 1.180 1.00 . A A . 17 THR H 1 1
20 14169 1 1 12 THR HA H 2.596 -2.902 0.863 1.00 . A A . 17 THR HA 1 1
20 14170 1 1 12 THR HB H 2.335 -5.233 1.866 1.00 . A A . 17 THR HB 1 1
20 14171 1 1 12 THR HG1 H 3.925 -5.594 3.213 1.00 . A A . 17 THR HG1 1 1
20 14172 1 1 12 THR HG21 H 3.168 -4.471 -0.567 1.00 . A A . 17 THR HG21 1 1
20 14173 1 1 12 THR HG22 H 4.612 -5.341 -0.051 1.00 . A A . 17 THR HG22 1 1
20 14174 1 1 12 THR HG23 H 3.057 -6.170 -0.106 1.00 . A A . 17 THR HG23 1 1
20 14175 1 1 12 THR N N 4.606 -2.745 1.493 1.00 . A A . 17 THR N 1 1
20 14176 1 1 12 THR O O 3.394 -2.664 3.955 1.00 . A A . 17 THR O 1 1
20 14177 1 1 12 THR OG1 O 4.319 -5.311 2.384 1.00 . A A . 17 THR OG1 1 1
20 14178 1 1 13 GLY C C -0.435 -1.468 4.161 1.00 . A A . 18 GLY C 1 1
20 14179 1 1 13 GLY CA C 0.752 -2.396 4.418 1.00 . A A . 18 GLY CA 1 1
20 14180 1 1 13 GLY H H 0.795 -2.971 2.342 1.00 . A A . 18 GLY H 1 1
20 14181 1 1 13 GLY HA2 H 0.410 -3.281 4.936 1.00 . A A . 18 GLY HA2 1 1
20 14182 1 1 13 GLY HA3 H 1.482 -1.881 5.023 1.00 . A A . 18 GLY HA3 1 1
20 14183 1 1 13 GLY N N 1.366 -2.787 3.118 1.00 . A A . 18 GLY N 1 1
20 14184 1 1 13 GLY O O -0.801 -1.210 3.031 1.00 . A A . 18 GLY O 1 1
20 14185 1 1 14 ILE C C -1.763 1.383 4.966 1.00 . A A . 19 ILE C 1 1
20 14186 1 1 14 ILE CA C -2.212 -0.079 5.017 1.00 . A A . 19 ILE CA 1 1
20 14187 1 1 14 ILE CB C -3.193 -0.272 6.170 1.00 . A A . 19 ILE CB 1 1
20 14188 1 1 14 ILE CD1 C -4.705 -2.016 7.171 1.00 . A A . 19 ILE CD1 1 1
20 14189 1 1 14 ILE CG1 C -3.427 -1.773 6.368 1.00 . A A . 19 ILE CG1 1 1
20 14190 1 1 14 ILE CG2 C -4.508 0.432 5.825 1.00 . A A . 19 ILE CG2 1 1
20 14191 1 1 14 ILE H H -0.752 -1.202 6.096 1.00 . A A . 19 ILE H 1 1
20 14192 1 1 14 ILE HA H -2.695 -0.338 4.102 1.00 . A A . 19 ILE HA 1 1
20 14193 1 1 14 ILE HB H -2.779 0.156 7.073 1.00 . A A . 19 ILE HB 1 1
20 14194 1 1 14 ILE HD11 H -5.149 -1.072 7.446 1.00 . A A . 19 ILE HD11 1 1
20 14195 1 1 14 ILE HD12 H -5.398 -2.579 6.568 1.00 . A A . 19 ILE HD12 1 1
20 14196 1 1 14 ILE HD13 H -4.470 -2.576 8.063 1.00 . A A . 19 ILE HD13 1 1
20 14197 1 1 14 ILE HG12 H -3.517 -2.249 5.402 1.00 . A A . 19 ILE HG12 1 1
20 14198 1 1 14 ILE HG13 H -2.588 -2.198 6.897 1.00 . A A . 19 ILE HG13 1 1
20 14199 1 1 14 ILE HG21 H -4.821 0.143 4.832 1.00 . A A . 19 ILE HG21 1 1
20 14200 1 1 14 ILE HG22 H -5.268 0.149 6.538 1.00 . A A . 19 ILE HG22 1 1
20 14201 1 1 14 ILE HG23 H -4.363 1.501 5.860 1.00 . A A . 19 ILE HG23 1 1
20 14202 1 1 14 ILE N N -1.048 -0.974 5.202 1.00 . A A . 19 ILE N 1 1
20 14203 1 1 14 ILE O O -1.203 1.905 5.909 1.00 . A A . 19 ILE O 1 1
20 14204 1 1 15 TYR C C -2.724 4.347 4.359 1.00 . A A . 20 TYR C 1 1
20 14205 1 1 15 TYR CA C -1.627 3.487 3.769 1.00 . A A . 20 TYR CA 1 1
20 14206 1 1 15 TYR CB C -1.464 3.879 2.313 1.00 . A A . 20 TYR CB 1 1
20 14207 1 1 15 TYR CD1 C 0.858 2.919 2.256 1.00 . A A . 20 TYR CD1 1 1
20 14208 1 1 15 TYR CD2 C -0.706 2.267 0.522 1.00 . A A . 20 TYR CD2 1 1
20 14209 1 1 15 TYR CE1 C 1.839 2.104 1.680 1.00 . A A . 20 TYR CE1 1 1
20 14210 1 1 15 TYR CE2 C 0.277 1.453 -0.056 1.00 . A A . 20 TYR CE2 1 1
20 14211 1 1 15 TYR CG C -0.414 3.000 1.678 1.00 . A A . 20 TYR CG 1 1
20 14212 1 1 15 TYR CZ C 1.549 1.372 0.525 1.00 . A A . 20 TYR CZ 1 1
20 14213 1 1 15 TYR H H -2.485 1.617 3.130 1.00 . A A . 20 TYR H 1 1
20 14214 1 1 15 TYR HA H -0.701 3.654 4.299 1.00 . A A . 20 TYR HA 1 1
20 14215 1 1 15 TYR HB2 H -2.412 3.756 1.825 1.00 . A A . 20 TYR HB2 1 1
20 14216 1 1 15 TYR HB3 H -1.164 4.915 2.243 1.00 . A A . 20 TYR HB3 1 1
20 14217 1 1 15 TYR HD1 H 1.083 3.486 3.148 1.00 . A A . 20 TYR HD1 1 1
20 14218 1 1 15 TYR HD2 H -1.687 2.330 0.075 1.00 . A A . 20 TYR HD2 1 1
20 14219 1 1 15 TYR HE1 H 2.820 2.042 2.127 1.00 . A A . 20 TYR HE1 1 1
20 14220 1 1 15 TYR HE2 H 0.057 0.888 -0.948 1.00 . A A . 20 TYR HE2 1 1
20 14221 1 1 15 TYR HH H 3.371 0.857 0.287 1.00 . A A . 20 TYR HH 1 1
20 14222 1 1 15 TYR N N -2.022 2.054 3.875 1.00 . A A . 20 TYR N 1 1
20 14223 1 1 15 TYR O O -3.693 3.853 4.901 1.00 . A A . 20 TYR O 1 1
20 14224 1 1 15 TYR OH O 2.517 0.571 -0.043 1.00 . A A . 20 TYR OH 1 1
20 14225 1 1 16 ASN C C -3.327 7.931 4.277 1.00 . A A . 21 ASN C 1 1
20 14226 1 1 16 ASN CA C -3.572 6.538 4.840 1.00 . A A . 21 ASN CA 1 1
20 14227 1 1 16 ASN CB C -3.331 6.517 6.320 1.00 . A A . 21 ASN CB 1 1
20 14228 1 1 16 ASN CG C -4.097 7.651 7.001 1.00 . A A . 21 ASN CG 1 1
20 14229 1 1 16 ASN H H -1.772 6.012 3.850 1.00 . A A . 21 ASN H 1 1
20 14230 1 1 16 ASN HA H -4.566 6.201 4.619 1.00 . A A . 21 ASN HA 1 1
20 14231 1 1 16 ASN HB2 H -3.650 5.562 6.704 1.00 . A A . 21 ASN HB2 1 1
20 14232 1 1 16 ASN HB3 H -2.273 6.632 6.480 1.00 . A A . 21 ASN HB3 1 1
20 14233 1 1 16 ASN HD21 H -5.492 7.741 5.591 1.00 . A A . 21 ASN HD21 1 1
20 14234 1 1 16 ASN HD22 H -5.678 8.845 6.866 1.00 . A A . 21 ASN HD22 1 1
20 14235 1 1 16 ASN N N -2.570 5.634 4.271 1.00 . A A . 21 ASN N 1 1
20 14236 1 1 16 ASN ND2 N -5.179 8.118 6.440 1.00 . A A . 21 ASN ND2 1 1
20 14237 1 1 16 ASN O O -2.978 8.851 4.990 1.00 . A A . 21 ASN O 1 1
20 14238 1 1 16 ASN OD1 O -3.708 8.117 8.054 1.00 . A A . 21 ASN OD1 1 1
20 14239 1 1 17 THR C C -3.882 9.491 1.014 1.00 . A A . 22 THR C 1 1
20 14240 1 1 17 THR CA C -3.216 9.402 2.381 1.00 . A A . 22 THR CA 1 1
20 14241 1 1 17 THR CB C -1.707 9.560 2.200 1.00 . A A . 22 THR CB 1 1
20 14242 1 1 17 THR CG2 C -1.335 11.034 2.239 1.00 . A A . 22 THR CG2 1 1
20 14243 1 1 17 THR H H -3.750 7.335 2.431 1.00 . A A . 22 THR H 1 1
20 14244 1 1 17 THR HA H -3.586 10.172 3.021 1.00 . A A . 22 THR HA 1 1
20 14245 1 1 17 THR HB H -1.417 9.151 1.243 1.00 . A A . 22 THR HB 1 1
20 14246 1 1 17 THR HG1 H -1.023 9.440 4.016 1.00 . A A . 22 THR HG1 1 1
20 14247 1 1 17 THR HG21 H -2.165 11.603 2.624 1.00 . A A . 22 THR HG21 1 1
20 14248 1 1 17 THR HG22 H -0.476 11.165 2.879 1.00 . A A . 22 THR HG22 1 1
20 14249 1 1 17 THR HG23 H -1.098 11.369 1.237 1.00 . A A . 22 THR HG23 1 1
20 14250 1 1 17 THR N N -3.476 8.086 2.992 1.00 . A A . 22 THR N 1 1
20 14251 1 1 17 THR O O -4.367 8.515 0.475 1.00 . A A . 22 THR O 1 1
20 14252 1 1 17 THR OG1 O -1.032 8.872 3.241 1.00 . A A . 22 THR OG1 1 1
20 14253 1 1 18 TRP C C -3.351 10.319 -1.893 1.00 . A A . 23 TRP C 1 1
20 14254 1 1 18 TRP CA C -4.418 10.826 -0.931 1.00 . A A . 23 TRP CA 1 1
20 14255 1 1 18 TRP CB C -4.713 12.312 -1.165 1.00 . A A . 23 TRP CB 1 1
20 14256 1 1 18 TRP CD1 C -3.468 13.591 -2.964 1.00 . A A . 23 TRP CD1 1 1
20 14257 1 1 18 TRP CD2 C -5.069 12.254 -3.800 1.00 . A A . 23 TRP CD2 1 1
20 14258 1 1 18 TRP CE2 C -4.465 12.900 -4.904 1.00 . A A . 23 TRP CE2 1 1
20 14259 1 1 18 TRP CE3 C -6.112 11.353 -4.046 1.00 . A A . 23 TRP CE3 1 1
20 14260 1 1 18 TRP CG C -4.421 12.708 -2.582 1.00 . A A . 23 TRP CG 1 1
20 14261 1 1 18 TRP CH2 C -5.930 11.757 -6.441 1.00 . A A . 23 TRP CH2 1 1
20 14262 1 1 18 TRP CZ2 C -4.886 12.657 -6.212 1.00 . A A . 23 TRP CZ2 1 1
20 14263 1 1 18 TRP CZ3 C -6.541 11.105 -5.360 1.00 . A A . 23 TRP CZ3 1 1
20 14264 1 1 18 TRP H H -3.433 11.416 0.882 1.00 . A A . 23 TRP H 1 1
20 14265 1 1 18 TRP HA H -5.321 10.242 -1.037 1.00 . A A . 23 TRP HA 1 1
20 14266 1 1 18 TRP HB2 H -5.752 12.497 -0.954 1.00 . A A . 23 TRP HB2 1 1
20 14267 1 1 18 TRP HB3 H -4.102 12.896 -0.497 1.00 . A A . 23 TRP HB3 1 1
20 14268 1 1 18 TRP HD1 H -2.799 14.120 -2.301 1.00 . A A . 23 TRP HD1 1 1
20 14269 1 1 18 TRP HE1 H -2.904 14.282 -4.874 1.00 . A A . 23 TRP HE1 1 1
20 14270 1 1 18 TRP HE3 H -6.582 10.845 -3.219 1.00 . A A . 23 TRP HE3 1 1
20 14271 1 1 18 TRP HH2 H -6.263 11.561 -7.449 1.00 . A A . 23 TRP HH2 1 1
20 14272 1 1 18 TRP HZ2 H -4.412 13.163 -7.040 1.00 . A A . 23 TRP HZ2 1 1
20 14273 1 1 18 TRP HZ3 H -7.348 10.409 -5.538 1.00 . A A . 23 TRP HZ3 1 1
20 14274 1 1 18 TRP N N -3.862 10.657 0.434 1.00 . A A . 23 TRP N 1 1
20 14275 1 1 18 TRP NE1 N -3.494 13.705 -4.344 1.00 . A A . 23 TRP NE1 1 1
20 14276 1 1 18 TRP O O -3.587 9.487 -2.745 1.00 . A A . 23 TRP O 1 1
20 14277 1 1 19 ASN C C -0.700 8.968 -2.321 1.00 . A A . 24 ASN C 1 1
20 14278 1 1 19 ASN CA C -1.042 10.428 -2.599 1.00 . A A . 24 ASN CA 1 1
20 14279 1 1 19 ASN CB C 0.171 11.305 -2.307 1.00 . A A . 24 ASN CB 1 1
20 14280 1 1 19 ASN CG C 0.803 11.765 -3.621 1.00 . A A . 24 ASN CG 1 1
20 14281 1 1 19 ASN H H -2.022 11.503 -1.044 1.00 . A A . 24 ASN H 1 1
20 14282 1 1 19 ASN HA H -1.328 10.544 -3.617 1.00 . A A . 24 ASN HA 1 1
20 14283 1 1 19 ASN HB2 H -0.143 12.166 -1.739 1.00 . A A . 24 ASN HB2 1 1
20 14284 1 1 19 ASN HB3 H 0.893 10.741 -1.741 1.00 . A A . 24 ASN HB3 1 1
20 14285 1 1 19 ASN HD21 H 2.418 12.516 -2.744 1.00 . A A . 24 ASN HD21 1 1
20 14286 1 1 19 ASN HD22 H 2.376 12.663 -4.434 1.00 . A A . 24 ASN HD22 1 1
20 14287 1 1 19 ASN N N -2.167 10.838 -1.738 1.00 . A A . 24 ASN N 1 1
20 14288 1 1 19 ASN ND2 N 1.961 12.364 -3.598 1.00 . A A . 24 ASN ND2 1 1
20 14289 1 1 19 ASN O O -0.750 8.138 -3.203 1.00 . A A . 24 ASN O 1 1
20 14290 1 1 19 ASN OD1 O 0.237 11.576 -4.680 1.00 . A A . 24 ASN OD1 1 1
20 14291 1 1 20 GLU C C -1.067 6.327 -1.447 1.00 . A A . 25 GLU C 1 1
20 14292 1 1 20 GLU CA C -0.037 7.229 -0.776 1.00 . A A . 25 GLU CA 1 1
20 14293 1 1 20 GLU CB C -0.107 7.028 0.735 1.00 . A A . 25 GLU CB 1 1
20 14294 1 1 20 GLU CD C 2.347 7.506 0.777 1.00 . A A . 25 GLU CD 1 1
20 14295 1 1 20 GLU CG C 0.997 7.833 1.420 1.00 . A A . 25 GLU CG 1 1
20 14296 1 1 20 GLU H H -0.345 9.320 -0.394 1.00 . A A . 25 GLU H 1 1
20 14297 1 1 20 GLU HA H 0.952 6.989 -1.135 1.00 . A A . 25 GLU HA 1 1
20 14298 1 1 20 GLU HB2 H -1.066 7.367 1.090 1.00 . A A . 25 GLU HB2 1 1
20 14299 1 1 20 GLU HB3 H 0.016 5.981 0.967 1.00 . A A . 25 GLU HB3 1 1
20 14300 1 1 20 GLU HG2 H 0.790 8.888 1.313 1.00 . A A . 25 GLU HG2 1 1
20 14301 1 1 20 GLU HG3 H 1.029 7.576 2.469 1.00 . A A . 25 GLU HG3 1 1
20 14302 1 1 20 GLU N N -0.367 8.641 -1.099 1.00 . A A . 25 GLU N 1 1
20 14303 1 1 20 GLU O O -0.771 5.236 -1.888 1.00 . A A . 25 GLU O 1 1
20 14304 1 1 20 GLU OE1 O 2.870 6.439 1.055 1.00 . A A . 25 GLU OE1 1 1
20 14305 1 1 20 GLU OE2 O 2.835 8.328 0.019 1.00 . A A . 25 GLU OE2 1 1
20 14306 1 1 21 CYS C C -2.995 5.820 -3.666 1.00 . A A . 26 CYS C 1 1
20 14307 1 1 21 CYS CA C -3.330 5.974 -2.192 1.00 . A A . 26 CYS CA 1 1
20 14308 1 1 21 CYS CB C -4.679 6.673 -2.008 1.00 . A A . 26 CYS CB 1 1
20 14309 1 1 21 CYS H H -2.498 7.687 -1.197 1.00 . A A . 26 CYS H 1 1
20 14310 1 1 21 CYS HA H -3.366 5.010 -1.743 1.00 . A A . 26 CYS HA 1 1
20 14311 1 1 21 CYS HB2 H -5.005 6.546 -0.984 1.00 . A A . 26 CYS HB2 1 1
20 14312 1 1 21 CYS HB3 H -4.570 7.727 -2.218 1.00 . A A . 26 CYS HB3 1 1
20 14313 1 1 21 CYS HG H -6.705 5.782 -2.624 1.00 . A A . 26 CYS HG 1 1
20 14314 1 1 21 CYS N N -2.280 6.790 -1.543 1.00 . A A . 26 CYS N 1 1
20 14315 1 1 21 CYS O O -2.349 4.877 -4.082 1.00 . A A . 26 CYS O 1 1
20 14316 1 1 21 CYS SG S -5.906 5.953 -3.128 1.00 . A A . 26 CYS SG 1 1
20 14317 1 1 22 LYS C C -1.648 6.492 -6.136 1.00 . A A . 27 LYS C 1 1
20 14318 1 1 22 LYS CA C -3.146 6.698 -5.894 1.00 . A A . 27 LYS CA 1 1
20 14319 1 1 22 LYS CB C -3.594 8.030 -6.444 1.00 . A A . 27 LYS CB 1 1
20 14320 1 1 22 LYS CD C -6.059 8.434 -6.220 1.00 . A A . 27 LYS CD 1 1
20 14321 1 1 22 LYS CE C -7.058 7.325 -5.883 1.00 . A A . 27 LYS CE 1 1
20 14322 1 1 22 LYS CG C -4.959 7.874 -7.121 1.00 . A A . 27 LYS CG 1 1
20 14323 1 1 22 LYS H H -3.933 7.492 -4.084 1.00 . A A . 27 LYS H 1 1
20 14324 1 1 22 LYS HA H -3.710 5.904 -6.351 1.00 . A A . 27 LYS HA 1 1
20 14325 1 1 22 LYS HB2 H -3.680 8.713 -5.602 1.00 . A A . 27 LYS HB2 1 1
20 14326 1 1 22 LYS HB3 H -2.869 8.402 -7.147 1.00 . A A . 27 LYS HB3 1 1
20 14327 1 1 22 LYS HD2 H -5.620 8.815 -5.309 1.00 . A A . 27 LYS HD2 1 1
20 14328 1 1 22 LYS HD3 H -6.571 9.230 -6.736 1.00 . A A . 27 LYS HD3 1 1
20 14329 1 1 22 LYS HE2 H -7.596 7.042 -6.776 1.00 . A A . 27 LYS HE2 1 1
20 14330 1 1 22 LYS HE3 H -6.528 6.469 -5.496 1.00 . A A . 27 LYS HE3 1 1
20 14331 1 1 22 LYS HG2 H -4.956 8.411 -8.059 1.00 . A A . 27 LYS HG2 1 1
20 14332 1 1 22 LYS HG3 H -5.150 6.828 -7.308 1.00 . A A . 27 LYS HG3 1 1
20 14333 1 1 22 LYS HZ1 H -8.471 8.692 -5.198 1.00 . A A . 27 LYS HZ1 1 1
20 14334 1 1 22 LYS HZ2 H -8.752 7.094 -4.694 1.00 . A A . 27 LYS HZ2 1 1
20 14335 1 1 22 LYS HZ3 H -7.517 8.012 -3.971 1.00 . A A . 27 LYS HZ3 1 1
20 14336 1 1 22 LYS N N -3.423 6.744 -4.450 1.00 . A A . 27 LYS N 1 1
20 14337 1 1 22 LYS NZ N -8.023 7.818 -4.859 1.00 . A A . 27 LYS NZ 1 1
20 14338 1 1 22 LYS O O -1.247 5.690 -6.957 1.00 . A A . 27 LYS O 1 1
20 14339 1 1 23 ASN C C 1.020 5.570 -5.487 1.00 . A A . 28 ASN C 1 1
20 14340 1 1 23 ASN CA C 0.652 7.047 -5.614 1.00 . A A . 28 ASN CA 1 1
20 14341 1 1 23 ASN CB C 1.397 7.851 -4.545 1.00 . A A . 28 ASN CB 1 1
20 14342 1 1 23 ASN CG C 2.900 7.812 -4.829 1.00 . A A . 28 ASN CG 1 1
20 14343 1 1 23 ASN H H -1.161 7.845 -4.768 1.00 . A A . 28 ASN H 1 1
20 14344 1 1 23 ASN HA H 0.931 7.404 -6.594 1.00 . A A . 28 ASN HA 1 1
20 14345 1 1 23 ASN HB2 H 1.054 8.875 -4.560 1.00 . A A . 28 ASN HB2 1 1
20 14346 1 1 23 ASN HB3 H 1.206 7.422 -3.574 1.00 . A A . 28 ASN HB3 1 1
20 14347 1 1 23 ASN HD21 H 3.006 9.744 -5.275 1.00 . A A . 28 ASN HD21 1 1
20 14348 1 1 23 ASN HD22 H 4.472 8.895 -5.376 1.00 . A A . 28 ASN HD22 1 1
20 14349 1 1 23 ASN N N -0.818 7.207 -5.427 1.00 . A A . 28 ASN N 1 1
20 14350 1 1 23 ASN ND2 N 3.510 8.908 -5.190 1.00 . A A . 28 ASN ND2 1 1
20 14351 1 1 23 ASN O O 1.750 5.031 -6.296 1.00 . A A . 28 ASN O 1 1
20 14352 1 1 23 ASN OD1 O 3.525 6.777 -4.720 1.00 . A A . 28 ASN OD1 1 1
20 14353 1 1 24 GLN C C 0.103 2.639 -5.350 1.00 . A A . 29 GLN C 1 1
20 14354 1 1 24 GLN CA C 0.853 3.465 -4.305 1.00 . A A . 29 GLN CA 1 1
20 14355 1 1 24 GLN CB C 0.447 3.010 -2.902 1.00 . A A . 29 GLN CB 1 1
20 14356 1 1 24 GLN CD C 2.742 3.246 -1.942 1.00 . A A . 29 GLN CD 1 1
20 14357 1 1 24 GLN CG C 1.297 3.742 -1.863 1.00 . A A . 29 GLN CG 1 1
20 14358 1 1 24 GLN H H -0.063 5.358 -3.829 1.00 . A A . 29 GLN H 1 1
20 14359 1 1 24 GLN HA H 1.915 3.323 -4.433 1.00 . A A . 29 GLN HA 1 1
20 14360 1 1 24 GLN HB2 H -0.598 3.237 -2.739 1.00 . A A . 29 GLN HB2 1 1
20 14361 1 1 24 GLN HB3 H 0.604 1.947 -2.809 1.00 . A A . 29 GLN HB3 1 1
20 14362 1 1 24 GLN HE21 H 2.231 1.329 -2.002 1.00 . A A . 29 GLN HE21 1 1
20 14363 1 1 24 GLN HE22 H 3.899 1.637 -2.054 1.00 . A A . 29 GLN HE22 1 1
20 14364 1 1 24 GLN HG2 H 1.269 4.806 -2.061 1.00 . A A . 29 GLN HG2 1 1
20 14365 1 1 24 GLN HG3 H 0.903 3.550 -0.875 1.00 . A A . 29 GLN HG3 1 1
20 14366 1 1 24 GLN N N 0.524 4.906 -4.475 1.00 . A A . 29 GLN N 1 1
20 14367 1 1 24 GLN NE2 N 2.977 1.964 -2.005 1.00 . A A . 29 GLN NE2 1 1
20 14368 1 1 24 GLN O O 0.493 1.535 -5.677 1.00 . A A . 29 GLN O 1 1
20 14369 1 1 24 GLN OE1 O 3.667 4.034 -1.949 1.00 . A A . 29 GLN OE1 1 1
20 14370 1 1 25 VAL C C -2.512 3.335 -7.809 1.00 . A A . 30 VAL C 1 1
20 14371 1 1 25 VAL CA C -1.748 2.385 -6.887 1.00 . A A . 30 VAL CA 1 1
20 14372 1 1 25 VAL CB C -2.735 1.480 -6.163 1.00 . A A . 30 VAL CB 1 1
20 14373 1 1 25 VAL CG1 C -1.963 0.379 -5.440 1.00 . A A . 30 VAL CG1 1 1
20 14374 1 1 25 VAL CG2 C -3.515 2.308 -5.141 1.00 . A A . 30 VAL CG2 1 1
20 14375 1 1 25 VAL H H -1.282 4.041 -5.590 1.00 . A A . 30 VAL H 1 1
20 14376 1 1 25 VAL HA H -1.072 1.779 -7.475 1.00 . A A . 30 VAL HA 1 1
20 14377 1 1 25 VAL HB H -3.416 1.040 -6.876 1.00 . A A . 30 VAL HB 1 1
20 14378 1 1 25 VAL HG11 H -1.114 0.081 -6.038 1.00 . A A . 30 VAL HG11 1 1
20 14379 1 1 25 VAL HG12 H -1.618 0.753 -4.487 1.00 . A A . 30 VAL HG12 1 1
20 14380 1 1 25 VAL HG13 H -2.609 -0.469 -5.283 1.00 . A A . 30 VAL HG13 1 1
20 14381 1 1 25 VAL HG21 H -3.227 3.345 -5.226 1.00 . A A . 30 VAL HG21 1 1
20 14382 1 1 25 VAL HG22 H -4.574 2.210 -5.331 1.00 . A A . 30 VAL HG22 1 1
20 14383 1 1 25 VAL HG23 H -3.292 1.953 -4.145 1.00 . A A . 30 VAL HG23 1 1
20 14384 1 1 25 VAL N N -0.976 3.156 -5.872 1.00 . A A . 30 VAL N 1 1
20 14385 1 1 25 VAL O O -3.680 3.603 -7.609 1.00 . A A . 30 VAL O 1 1
20 14386 1 1 26 ASP C C -2.680 4.041 -11.125 1.00 . A A . 31 ASP C 1 1
20 14387 1 1 26 ASP CA C -2.557 4.744 -9.779 1.00 . A A . 31 ASP CA 1 1
20 14388 1 1 26 ASP CB C -1.741 6.024 -9.941 1.00 . A A . 31 ASP CB 1 1
20 14389 1 1 26 ASP CG C -2.686 7.221 -10.057 1.00 . A A . 31 ASP CG 1 1
20 14390 1 1 26 ASP H H -0.929 3.590 -8.976 1.00 . A A . 31 ASP H 1 1
20 14391 1 1 26 ASP HA H -3.532 4.978 -9.410 1.00 . A A . 31 ASP HA 1 1
20 14392 1 1 26 ASP HB2 H -1.100 6.151 -9.080 1.00 . A A . 31 ASP HB2 1 1
20 14393 1 1 26 ASP HB3 H -1.137 5.956 -10.832 1.00 . A A . 31 ASP HB3 1 1
20 14394 1 1 26 ASP N N -1.867 3.830 -8.828 1.00 . A A . 31 ASP N 1 1
20 14395 1 1 26 ASP O O -3.759 3.825 -11.640 1.00 . A A . 31 ASP O 1 1
20 14396 1 1 26 ASP OD1 O -3.869 6.999 -10.258 1.00 . A A . 31 ASP OD1 1 1
20 14397 1 1 26 ASP OD2 O -2.212 8.340 -9.943 1.00 . A A . 31 ASP OD2 1 1
20 14398 1 1 27 GLY C C -1.131 1.512 -12.744 1.00 . A A . 32 GLY C 1 1
20 14399 1 1 27 GLY CA C -1.579 2.952 -12.986 1.00 . A A . 32 GLY CA 1 1
20 14400 1 1 27 GLY H H -0.729 3.849 -11.222 1.00 . A A . 32 GLY H 1 1
20 14401 1 1 27 GLY HA2 H -2.581 2.961 -13.395 1.00 . A A . 32 GLY HA2 1 1
20 14402 1 1 27 GLY HA3 H -0.899 3.433 -13.672 1.00 . A A . 32 GLY HA3 1 1
20 14403 1 1 27 GLY N N -1.571 3.669 -11.679 1.00 . A A . 32 GLY N 1 1
20 14404 1 1 27 GLY O O 0.035 1.185 -12.844 1.00 . A A . 32 GLY O 1 1
20 14405 1 1 28 TYR C C -2.566 -1.688 -12.933 1.00 . A A . 33 TYR C 1 1
20 14406 1 1 28 TYR CA C -1.708 -0.742 -12.088 1.00 . A A . 33 TYR CA 1 1
20 14407 1 1 28 TYR CB C -1.991 -0.981 -10.604 1.00 . A A . 33 TYR CB 1 1
20 14408 1 1 28 TYR CD1 C -3.151 1.174 -10.015 1.00 . A A . 33 TYR CD1 1 1
20 14409 1 1 28 TYR CD2 C -4.450 -0.873 -10.035 1.00 . A A . 33 TYR CD2 1 1
20 14410 1 1 28 TYR CE1 C -4.292 1.898 -9.663 1.00 . A A . 33 TYR CE1 1 1
20 14411 1 1 28 TYR CE2 C -5.593 -0.149 -9.676 1.00 . A A . 33 TYR CE2 1 1
20 14412 1 1 28 TYR CG C -3.229 -0.211 -10.203 1.00 . A A . 33 TYR CG 1 1
20 14413 1 1 28 TYR CZ C -5.514 1.238 -9.491 1.00 . A A . 33 TYR CZ 1 1
20 14414 1 1 28 TYR H H -2.961 0.949 -12.285 1.00 . A A . 33 TYR H 1 1
20 14415 1 1 28 TYR HA H -0.672 -0.904 -12.290 1.00 . A A . 33 TYR HA 1 1
20 14416 1 1 28 TYR HB2 H -2.146 -2.033 -10.430 1.00 . A A . 33 TYR HB2 1 1
20 14417 1 1 28 TYR HB3 H -1.155 -0.632 -10.023 1.00 . A A . 33 TYR HB3 1 1
20 14418 1 1 28 TYR HD1 H -2.207 1.684 -10.146 1.00 . A A . 33 TYR HD1 1 1
20 14419 1 1 28 TYR HD2 H -4.510 -1.942 -10.178 1.00 . A A . 33 TYR HD2 1 1
20 14420 1 1 28 TYR HE1 H -4.228 2.968 -9.525 1.00 . A A . 33 TYR HE1 1 1
20 14421 1 1 28 TYR HE2 H -6.537 -0.657 -9.545 1.00 . A A . 33 TYR HE2 1 1
20 14422 1 1 28 TYR HH H -6.407 2.544 -8.423 1.00 . A A . 33 TYR HH 1 1
20 14423 1 1 28 TYR N N -2.049 0.661 -12.387 1.00 . A A . 33 TYR N 1 1
20 14424 1 1 28 TYR O O -3.750 -1.481 -13.107 1.00 . A A . 33 TYR O 1 1
20 14425 1 1 28 TYR OH O -6.642 1.953 -9.142 1.00 . A A . 33 TYR OH 1 1
20 14426 1 1 29 GLY C C -3.732 -4.459 -13.357 1.00 . A A . 34 GLY C 1 1
20 14427 1 1 29 GLY CA C -2.766 -3.701 -14.270 1.00 . A A . 34 GLY CA 1 1
20 14428 1 1 29 GLY H H -1.025 -2.892 -13.290 1.00 . A A . 34 GLY H 1 1
20 14429 1 1 29 GLY HA2 H -3.324 -3.164 -15.026 1.00 . A A . 34 GLY HA2 1 1
20 14430 1 1 29 GLY HA3 H -2.097 -4.403 -14.743 1.00 . A A . 34 GLY HA3 1 1
20 14431 1 1 29 GLY N N -1.980 -2.736 -13.451 1.00 . A A . 34 GLY N 1 1
20 14432 1 1 29 GLY O O -4.929 -4.253 -13.391 1.00 . A A . 34 GLY O 1 1
20 14433 1 1 30 GLY C C -3.614 -5.868 -10.169 1.00 . A A . 35 GLY C 1 1
20 14434 1 1 30 GLY CA C -4.092 -6.097 -11.603 1.00 . A A . 35 GLY CA 1 1
20 14435 1 1 30 GLY H H -2.246 -5.471 -12.519 1.00 . A A . 35 GLY H 1 1
20 14436 1 1 30 GLY HA2 H -5.114 -5.757 -11.705 1.00 . A A . 35 GLY HA2 1 1
20 14437 1 1 30 GLY HA3 H -4.033 -7.148 -11.836 1.00 . A A . 35 GLY HA3 1 1
20 14438 1 1 30 GLY N N -3.216 -5.328 -12.533 1.00 . A A . 35 GLY N 1 1
20 14439 1 1 30 GLY O O -3.243 -6.789 -9.470 1.00 . A A . 35 GLY O 1 1
20 14440 1 1 31 ALA C C -3.915 -5.168 -7.328 1.00 . A A . 36 ALA C 1 1
20 14441 1 1 31 ALA CA C -3.139 -4.334 -8.350 1.00 . A A . 36 ALA CA 1 1
20 14442 1 1 31 ALA CB C -3.355 -2.850 -8.054 1.00 . A A . 36 ALA CB 1 1
20 14443 1 1 31 ALA H H -3.900 -3.910 -10.318 1.00 . A A . 36 ALA H 1 1
20 14444 1 1 31 ALA HA H -2.087 -4.563 -8.270 1.00 . A A . 36 ALA HA 1 1
20 14445 1 1 31 ALA HB1 H -4.333 -2.552 -8.404 1.00 . A A . 36 ALA HB1 1 1
20 14446 1 1 31 ALA HB2 H -3.287 -2.681 -6.990 1.00 . A A . 36 ALA HB2 1 1
20 14447 1 1 31 ALA HB3 H -2.600 -2.266 -8.561 1.00 . A A . 36 ALA HB3 1 1
20 14448 1 1 31 ALA N N -3.607 -4.638 -9.731 1.00 . A A . 36 ALA N 1 1
20 14449 1 1 31 ALA O O -5.057 -5.530 -7.536 1.00 . A A . 36 ALA O 1 1
20 14450 1 1 32 ILE C C -4.583 -5.301 -4.138 1.00 . A A . 37 ILE C 1 1
20 14451 1 1 32 ILE CA C -3.975 -6.257 -5.153 1.00 . A A . 37 ILE CA 1 1
20 14452 1 1 32 ILE CB C -2.932 -7.128 -4.444 1.00 . A A . 37 ILE CB 1 1
20 14453 1 1 32 ILE CD1 C -3.645 -6.837 -2.033 1.00 . A A . 37 ILE CD1 1 1
20 14454 1 1 32 ILE CG1 C -3.565 -7.812 -3.218 1.00 . A A . 37 ILE CG1 1 1
20 14455 1 1 32 ILE CG2 C -1.752 -6.259 -4.007 1.00 . A A . 37 ILE CG2 1 1
20 14456 1 1 32 ILE H H -2.379 -5.145 -6.077 1.00 . A A . 37 ILE H 1 1
20 14457 1 1 32 ILE HA H -4.741 -6.873 -5.584 1.00 . A A . 37 ILE HA 1 1
20 14458 1 1 32 ILE HB H -2.574 -7.879 -5.125 1.00 . A A . 37 ILE HB 1 1
20 14459 1 1 32 ILE HD11 H -3.253 -5.873 -2.322 1.00 . A A . 37 ILE HD11 1 1
20 14460 1 1 32 ILE HD12 H -4.675 -6.726 -1.730 1.00 . A A . 37 ILE HD12 1 1
20 14461 1 1 32 ILE HD13 H -3.069 -7.228 -1.207 1.00 . A A . 37 ILE HD13 1 1
20 14462 1 1 32 ILE HG12 H -4.560 -8.146 -3.471 1.00 . A A . 37 ILE HG12 1 1
20 14463 1 1 32 ILE HG13 H -2.963 -8.663 -2.937 1.00 . A A . 37 ILE HG13 1 1
20 14464 1 1 32 ILE HG21 H -2.053 -5.222 -3.997 1.00 . A A . 37 ILE HG21 1 1
20 14465 1 1 32 ILE HG22 H -1.435 -6.553 -3.017 1.00 . A A . 37 ILE HG22 1 1
20 14466 1 1 32 ILE HG23 H -0.935 -6.390 -4.700 1.00 . A A . 37 ILE HG23 1 1
20 14467 1 1 32 ILE N N -3.297 -5.461 -6.217 1.00 . A A . 37 ILE N 1 1
20 14468 1 1 32 ILE O O -5.515 -5.623 -3.432 1.00 . A A . 37 ILE O 1 1
20 14469 1 1 33 TYR C C -5.960 -3.219 -2.747 1.00 . A A . 38 TYR C 1 1
20 14470 1 1 33 TYR CA C -4.471 -3.106 -3.088 1.00 . A A . 38 TYR CA 1 1
20 14471 1 1 33 TYR CB C -4.165 -1.726 -3.662 1.00 . A A . 38 TYR CB 1 1
20 14472 1 1 33 TYR CD1 C -5.749 -2.328 -5.550 1.00 . A A . 38 TYR CD1 1 1
20 14473 1 1 33 TYR CD2 C -5.530 -0.005 -4.894 1.00 . A A . 38 TYR CD2 1 1
20 14474 1 1 33 TYR CE1 C -6.679 -1.961 -6.530 1.00 . A A . 38 TYR CE1 1 1
20 14475 1 1 33 TYR CE2 C -6.460 0.361 -5.873 1.00 . A A . 38 TYR CE2 1 1
20 14476 1 1 33 TYR CG C -5.173 -1.348 -4.729 1.00 . A A . 38 TYR CG 1 1
20 14477 1 1 33 TYR CZ C -7.035 -0.618 -6.692 1.00 . A A . 38 TYR CZ 1 1
20 14478 1 1 33 TYR H H -3.254 -3.947 -4.636 1.00 . A A . 38 TYR H 1 1
20 14479 1 1 33 TYR HA H -3.909 -3.228 -2.182 1.00 . A A . 38 TYR HA 1 1
20 14480 1 1 33 TYR HB2 H -4.199 -1.000 -2.868 1.00 . A A . 38 TYR HB2 1 1
20 14481 1 1 33 TYR HB3 H -3.176 -1.735 -4.093 1.00 . A A . 38 TYR HB3 1 1
20 14482 1 1 33 TYR HD1 H -5.479 -3.364 -5.429 1.00 . A A . 38 TYR HD1 1 1
20 14483 1 1 33 TYR HD2 H -5.087 0.752 -4.263 1.00 . A A . 38 TYR HD2 1 1
20 14484 1 1 33 TYR HE1 H -7.124 -2.716 -7.161 1.00 . A A . 38 TYR HE1 1 1
20 14485 1 1 33 TYR HE2 H -6.737 1.400 -5.992 1.00 . A A . 38 TYR HE2 1 1
20 14486 1 1 33 TYR HH H -8.407 -1.054 -7.944 1.00 . A A . 38 TYR HH 1 1
20 14487 1 1 33 TYR N N -4.018 -4.139 -4.058 1.00 . A A . 38 TYR N 1 1
20 14488 1 1 33 TYR O O -6.790 -3.553 -3.569 1.00 . A A . 38 TYR O 1 1
20 14489 1 1 33 TYR OH O -7.952 -0.259 -7.657 1.00 . A A . 38 TYR OH 1 1
20 14490 1 1 34 LYS C C -8.014 -1.644 -0.362 1.00 . A A . 39 LYS C 1 1
20 14491 1 1 34 LYS CA C -7.699 -2.971 -1.051 1.00 . A A . 39 LYS CA 1 1
20 14492 1 1 34 LYS CB C -7.879 -4.112 -0.048 1.00 . A A . 39 LYS CB 1 1
20 14493 1 1 34 LYS CD C -7.254 -6.045 -1.490 1.00 . A A . 39 LYS CD 1 1
20 14494 1 1 34 LYS CE C -6.799 -7.259 -0.679 1.00 . A A . 39 LYS CE 1 1
20 14495 1 1 34 LYS CG C -8.407 -5.352 -0.768 1.00 . A A . 39 LYS CG 1 1
20 14496 1 1 34 LYS H H -5.584 -2.649 -0.887 1.00 . A A . 39 LYS H 1 1
20 14497 1 1 34 LYS HA H -8.359 -3.113 -1.895 1.00 . A A . 39 LYS HA 1 1
20 14498 1 1 34 LYS HB2 H -6.927 -4.339 0.411 1.00 . A A . 39 LYS HB2 1 1
20 14499 1 1 34 LYS HB3 H -8.583 -3.813 0.714 1.00 . A A . 39 LYS HB3 1 1
20 14500 1 1 34 LYS HD2 H -7.581 -6.365 -2.469 1.00 . A A . 39 LYS HD2 1 1
20 14501 1 1 34 LYS HD3 H -6.431 -5.354 -1.592 1.00 . A A . 39 LYS HD3 1 1
20 14502 1 1 34 LYS HE2 H -7.660 -7.748 -0.249 1.00 . A A . 39 LYS HE2 1 1
20 14503 1 1 34 LYS HE3 H -6.277 -7.949 -1.325 1.00 . A A . 39 LYS HE3 1 1
20 14504 1 1 34 LYS HG2 H -8.842 -6.029 -0.047 1.00 . A A . 39 LYS HG2 1 1
20 14505 1 1 34 LYS HG3 H -9.157 -5.059 -1.487 1.00 . A A . 39 LYS HG3 1 1
20 14506 1 1 34 LYS HZ1 H -5.272 -6.048 0.056 1.00 . A A . 39 LYS HZ1 1 1
20 14507 1 1 34 LYS HZ2 H -6.448 -6.461 1.211 1.00 . A A . 39 LYS HZ2 1 1
20 14508 1 1 34 LYS HZ3 H -5.301 -7.610 0.724 1.00 . A A . 39 LYS HZ3 1 1
20 14509 1 1 34 LYS N N -6.286 -2.921 -1.514 1.00 . A A . 39 LYS N 1 1
20 14510 1 1 34 LYS NZ N -5.886 -6.811 0.410 1.00 . A A . 39 LYS NZ 1 1
20 14511 1 1 34 LYS O O -7.781 -1.474 0.821 1.00 . A A . 39 LYS O 1 1
20 14512 1 1 35 LYS C C -9.556 0.455 0.836 1.00 . A A . 40 LYS C 1 1
20 14513 1 1 35 LYS CA C -8.819 0.632 -0.491 1.00 . A A . 40 LYS CA 1 1
20 14514 1 1 35 LYS CB C -9.689 1.438 -1.455 1.00 . A A . 40 LYS CB 1 1
20 14515 1 1 35 LYS CD C -10.405 3.730 -0.783 1.00 . A A . 40 LYS CD 1 1
20 14516 1 1 35 LYS CE C -10.566 5.038 -1.558 1.00 . A A . 40 LYS CE 1 1
20 14517 1 1 35 LYS CG C -9.275 2.906 -1.401 1.00 . A A . 40 LYS CG 1 1
20 14518 1 1 35 LYS H H -8.677 -0.844 -2.049 1.00 . A A . 40 LYS H 1 1
20 14519 1 1 35 LYS HA H -7.895 1.161 -0.314 1.00 . A A . 40 LYS HA 1 1
20 14520 1 1 35 LYS HB2 H -9.557 1.062 -2.459 1.00 . A A . 40 LYS HB2 1 1
20 14521 1 1 35 LYS HB3 H -10.725 1.347 -1.168 1.00 . A A . 40 LYS HB3 1 1
20 14522 1 1 35 LYS HD2 H -11.327 3.168 -0.829 1.00 . A A . 40 LYS HD2 1 1
20 14523 1 1 35 LYS HD3 H -10.168 3.951 0.246 1.00 . A A . 40 LYS HD3 1 1
20 14524 1 1 35 LYS HE2 H -10.917 4.824 -2.557 1.00 . A A . 40 LYS HE2 1 1
20 14525 1 1 35 LYS HE3 H -11.281 5.670 -1.053 1.00 . A A . 40 LYS HE3 1 1
20 14526 1 1 35 LYS HG2 H -8.383 3.004 -0.798 1.00 . A A . 40 LYS HG2 1 1
20 14527 1 1 35 LYS HG3 H -9.074 3.260 -2.403 1.00 . A A . 40 LYS HG3 1 1
20 14528 1 1 35 LYS HZ1 H -8.829 5.781 -0.683 1.00 . A A . 40 LYS HZ1 1 1
20 14529 1 1 35 LYS HZ2 H -8.617 5.211 -2.271 1.00 . A A . 40 LYS HZ2 1 1
20 14530 1 1 35 LYS HZ3 H -9.389 6.699 -1.994 1.00 . A A . 40 LYS HZ3 1 1
20 14531 1 1 35 LYS N N -8.515 -0.693 -1.094 1.00 . A A . 40 LYS N 1 1
20 14532 1 1 35 LYS NZ N -9.251 5.735 -1.632 1.00 . A A . 40 LYS NZ 1 1
20 14533 1 1 35 LYS O O -10.281 -0.500 1.035 1.00 . A A . 40 LYS O 1 1
20 14534 1 1 36 PHE C C -10.141 2.640 3.722 1.00 . A A . 41 PHE C 1 1
20 14535 1 1 36 PHE CA C -10.060 1.268 3.060 1.00 . A A . 41 PHE CA 1 1
20 14536 1 1 36 PHE CB C -9.288 0.329 3.967 1.00 . A A . 41 PHE CB 1 1
20 14537 1 1 36 PHE CD1 C -11.248 -1.081 4.665 1.00 . A A . 41 PHE CD1 1 1
20 14538 1 1 36 PHE CD2 C -9.451 -2.124 3.416 1.00 . A A . 41 PHE CD2 1 1
20 14539 1 1 36 PHE CE1 C -11.928 -2.302 4.709 1.00 . A A . 41 PHE CE1 1 1
20 14540 1 1 36 PHE CE2 C -10.131 -3.347 3.462 1.00 . A A . 41 PHE CE2 1 1
20 14541 1 1 36 PHE CG C -10.010 -0.993 4.020 1.00 . A A . 41 PHE CG 1 1
20 14542 1 1 36 PHE CZ C -11.370 -3.436 4.108 1.00 . A A . 41 PHE CZ 1 1
20 14543 1 1 36 PHE H H -8.786 2.135 1.560 1.00 . A A . 41 PHE H 1 1
20 14544 1 1 36 PHE HA H -11.056 0.879 2.923 1.00 . A A . 41 PHE HA 1 1
20 14545 1 1 36 PHE HB2 H -8.291 0.190 3.578 1.00 . A A . 41 PHE HB2 1 1
20 14546 1 1 36 PHE HB3 H -9.240 0.754 4.959 1.00 . A A . 41 PHE HB3 1 1
20 14547 1 1 36 PHE HD1 H -11.678 -0.207 5.130 1.00 . A A . 41 PHE HD1 1 1
20 14548 1 1 36 PHE HD2 H -8.494 -2.054 2.918 1.00 . A A . 41 PHE HD2 1 1
20 14549 1 1 36 PHE HE1 H -12.884 -2.365 5.204 1.00 . A A . 41 PHE HE1 1 1
20 14550 1 1 36 PHE HE2 H -9.700 -4.223 2.999 1.00 . A A . 41 PHE HE2 1 1
20 14551 1 1 36 PHE HZ H -11.895 -4.379 4.143 1.00 . A A . 41 PHE HZ 1 1
20 14552 1 1 36 PHE N N -9.374 1.374 1.746 1.00 . A A . 41 PHE N 1 1
20 14553 1 1 36 PHE O O -9.434 3.567 3.367 1.00 . A A . 41 PHE O 1 1
20 14554 1 1 37 ASN C C -11.160 3.784 6.894 1.00 . A A . 42 ASN C 1 1
20 14555 1 1 37 ASN CA C -11.143 4.058 5.394 1.00 . A A . 42 ASN CA 1 1
20 14556 1 1 37 ASN CB C -12.457 4.690 4.960 1.00 . A A . 42 ASN CB 1 1
20 14557 1 1 37 ASN CG C -12.770 5.900 5.841 1.00 . A A . 42 ASN CG 1 1
20 14558 1 1 37 ASN H H -11.554 2.003 4.957 1.00 . A A . 42 ASN H 1 1
20 14559 1 1 37 ASN HA H -10.319 4.711 5.145 1.00 . A A . 42 ASN HA 1 1
20 14560 1 1 37 ASN HB2 H -12.378 5.000 3.929 1.00 . A A . 42 ASN HB2 1 1
20 14561 1 1 37 ASN HB3 H -13.243 3.956 5.056 1.00 . A A . 42 ASN HB3 1 1
20 14562 1 1 37 ASN HD21 H -14.736 5.698 5.660 1.00 . A A . 42 ASN HD21 1 1
20 14563 1 1 37 ASN HD22 H -14.226 7.001 6.620 1.00 . A A . 42 ASN HD22 1 1
20 14564 1 1 37 ASN N N -10.997 2.766 4.689 1.00 . A A . 42 ASN N 1 1
20 14565 1 1 37 ASN ND2 N -14.014 6.227 6.059 1.00 . A A . 42 ASN ND2 1 1
20 14566 1 1 37 ASN O O -12.049 4.201 7.608 1.00 . A A . 42 ASN O 1 1
20 14567 1 1 37 ASN OD1 O -11.873 6.555 6.337 1.00 . A A . 42 ASN OD1 1 1
20 14568 1 1 38 SER C C -9.164 1.587 9.040 1.00 . A A . 43 SER C 1 1
20 14569 1 1 38 SER CA C -10.151 2.731 8.818 1.00 . A A . 43 SER CA 1 1
20 14570 1 1 38 SER CB C -11.545 2.298 9.268 1.00 . A A . 43 SER CB 1 1
20 14571 1 1 38 SER H H -9.490 2.719 6.776 1.00 . A A . 43 SER H 1 1
20 14572 1 1 38 SER HA H -9.838 3.597 9.381 1.00 . A A . 43 SER HA 1 1
20 14573 1 1 38 SER HB2 H -12.149 2.071 8.403 1.00 . A A . 43 SER HB2 1 1
20 14574 1 1 38 SER HB3 H -11.464 1.415 9.889 1.00 . A A . 43 SER HB3 1 1
20 14575 1 1 38 SER HG H -12.111 4.150 9.461 1.00 . A A . 43 SER HG 1 1
20 14576 1 1 38 SER N N -10.190 3.059 7.372 1.00 . A A . 43 SER N 1 1
20 14577 1 1 38 SER O O -9.479 0.434 8.822 1.00 . A A . 43 SER O 1 1
20 14578 1 1 38 SER OG O -12.152 3.355 9.999 1.00 . A A . 43 SER OG 1 1
20 14579 1 1 39 TYR C C -7.618 -0.378 10.355 1.00 . A A . 44 TYR C 1 1
20 14580 1 1 39 TYR CA C -6.953 0.840 9.709 1.00 . A A . 44 TYR CA 1 1
20 14581 1 1 39 TYR CB C -5.875 1.384 10.649 1.00 . A A . 44 TYR CB 1 1
20 14582 1 1 39 TYR CD1 C -4.358 -0.383 9.682 1.00 . A A . 44 TYR CD1 1 1
20 14583 1 1 39 TYR CD2 C -3.411 1.766 10.288 1.00 . A A . 44 TYR CD2 1 1
20 14584 1 1 39 TYR CE1 C -3.096 -0.820 9.263 1.00 . A A . 44 TYR CE1 1 1
20 14585 1 1 39 TYR CE2 C -2.150 1.328 9.869 1.00 . A A . 44 TYR CE2 1 1
20 14586 1 1 39 TYR CG C -4.515 0.910 10.194 1.00 . A A . 44 TYR CG 1 1
20 14587 1 1 39 TYR CZ C -1.991 0.035 9.357 1.00 . A A . 44 TYR CZ 1 1
20 14588 1 1 39 TYR H H -7.747 2.840 9.629 1.00 . A A . 44 TYR H 1 1
20 14589 1 1 39 TYR HA H -6.502 0.551 8.771 1.00 . A A . 44 TYR HA 1 1
20 14590 1 1 39 TYR HB2 H -5.901 2.465 10.639 1.00 . A A . 44 TYR HB2 1 1
20 14591 1 1 39 TYR HB3 H -6.061 1.030 11.652 1.00 . A A . 44 TYR HB3 1 1
20 14592 1 1 39 TYR HD1 H -5.209 -1.042 9.609 1.00 . A A . 44 TYR HD1 1 1
20 14593 1 1 39 TYR HD2 H -3.533 2.763 10.683 1.00 . A A . 44 TYR HD2 1 1
20 14594 1 1 39 TYR HE1 H -2.973 -1.818 8.868 1.00 . A A . 44 TYR HE1 1 1
20 14595 1 1 39 TYR HE2 H -1.297 1.988 9.942 1.00 . A A . 44 TYR HE2 1 1
20 14596 1 1 39 TYR HH H -0.256 -0.674 9.719 1.00 . A A . 44 TYR HH 1 1
20 14597 1 1 39 TYR N N -7.973 1.901 9.468 1.00 . A A . 44 TYR N 1 1
20 14598 1 1 39 TYR O O -7.173 -1.496 10.201 1.00 . A A . 44 TYR O 1 1
20 14599 1 1 39 TYR OH O -0.748 -0.397 8.944 1.00 . A A . 44 TYR OH 1 1
20 14600 1 1 40 GLU C C -9.991 -2.231 10.680 1.00 . A A . 45 GLU C 1 1
20 14601 1 1 40 GLU CA C -9.371 -1.316 11.737 1.00 . A A . 45 GLU CA 1 1
20 14602 1 1 40 GLU CB C -10.472 -0.786 12.657 1.00 . A A . 45 GLU CB 1 1
20 14603 1 1 40 GLU CD C -9.362 -1.616 14.735 1.00 . A A . 45 GLU CD 1 1
20 14604 1 1 40 GLU CG C -9.861 -0.373 13.997 1.00 . A A . 45 GLU CG 1 1
20 14605 1 1 40 GLU H H -9.023 0.737 11.190 1.00 . A A . 45 GLU H 1 1
20 14606 1 1 40 GLU HA H -8.656 -1.876 12.322 1.00 . A A . 45 GLU HA 1 1
20 14607 1 1 40 GLU HB2 H -10.946 0.069 12.196 1.00 . A A . 45 GLU HB2 1 1
20 14608 1 1 40 GLU HB3 H -11.206 -1.561 12.822 1.00 . A A . 45 GLU HB3 1 1
20 14609 1 1 40 GLU HG2 H -9.034 0.299 13.821 1.00 . A A . 45 GLU HG2 1 1
20 14610 1 1 40 GLU HG3 H -10.608 0.123 14.596 1.00 . A A . 45 GLU HG3 1 1
20 14611 1 1 40 GLU N N -8.680 -0.171 11.079 1.00 . A A . 45 GLU N 1 1
20 14612 1 1 40 GLU O O -9.934 -3.441 10.784 1.00 . A A . 45 GLU O 1 1
20 14613 1 1 40 GLU OE1 O -10.014 -2.643 14.632 1.00 . A A . 45 GLU OE1 1 1
20 14614 1 1 40 GLU OE2 O -8.336 -1.521 15.387 1.00 . A A . 45 GLU OE2 1 1
20 14615 1 1 41 GLN C C -10.087 -3.032 7.718 1.00 . A A . 46 GLN C 1 1
20 14616 1 1 41 GLN CA C -11.192 -2.501 8.607 1.00 . A A . 46 GLN CA 1 1
20 14617 1 1 41 GLN CB C -12.162 -1.650 7.788 1.00 . A A . 46 GLN CB 1 1
20 14618 1 1 41 GLN CD C -14.603 -1.683 8.316 1.00 . A A . 46 GLN CD 1 1
20 14619 1 1 41 GLN CG C -13.249 -1.090 8.708 1.00 . A A . 46 GLN CG 1 1
20 14620 1 1 41 GLN H H -10.610 -0.702 9.580 1.00 . A A . 46 GLN H 1 1
20 14621 1 1 41 GLN HA H -11.712 -3.309 9.059 1.00 . A A . 46 GLN HA 1 1
20 14622 1 1 41 GLN HB2 H -11.623 -0.834 7.328 1.00 . A A . 46 GLN HB2 1 1
20 14623 1 1 41 GLN HB3 H -12.619 -2.260 7.025 1.00 . A A . 46 GLN HB3 1 1
20 14624 1 1 41 GLN HE21 H -15.440 -1.307 10.077 1.00 . A A . 46 GLN HE21 1 1
20 14625 1 1 41 GLN HE22 H -16.450 -2.062 8.941 1.00 . A A . 46 GLN HE22 1 1
20 14626 1 1 41 GLN HG2 H -13.022 -1.351 9.732 1.00 . A A . 46 GLN HG2 1 1
20 14627 1 1 41 GLN HG3 H -13.286 -0.015 8.610 1.00 . A A . 46 GLN HG3 1 1
20 14628 1 1 41 GLN N N -10.579 -1.669 9.659 1.00 . A A . 46 GLN N 1 1
20 14629 1 1 41 GLN NE2 N -15.579 -1.684 9.183 1.00 . A A . 46 GLN NE2 1 1
20 14630 1 1 41 GLN O O -9.922 -4.224 7.536 1.00 . A A . 46 GLN O 1 1
20 14631 1 1 41 GLN OE1 O -14.777 -2.153 7.209 1.00 . A A . 46 GLN OE1 1 1
20 14632 1 1 42 ALA C C -7.393 -3.629 7.060 1.00 . A A . 47 ALA C 1 1
20 14633 1 1 42 ALA CA C -8.193 -2.559 6.321 1.00 . A A . 47 ALA CA 1 1
20 14634 1 1 42 ALA CB C -7.304 -1.346 6.047 1.00 . A A . 47 ALA CB 1 1
20 14635 1 1 42 ALA H H -9.468 -1.201 7.367 1.00 . A A . 47 ALA H 1 1
20 14636 1 1 42 ALA HA H -8.575 -2.955 5.400 1.00 . A A . 47 ALA HA 1 1
20 14637 1 1 42 ALA HB1 H -6.934 -0.955 6.984 1.00 . A A . 47 ALA HB1 1 1
20 14638 1 1 42 ALA HB2 H -6.474 -1.637 5.421 1.00 . A A . 47 ALA HB2 1 1
20 14639 1 1 42 ALA HB3 H -7.881 -0.586 5.547 1.00 . A A . 47 ALA HB3 1 1
20 14640 1 1 42 ALA N N -9.314 -2.145 7.184 1.00 . A A . 47 ALA N 1 1
20 14641 1 1 42 ALA O O -7.147 -4.706 6.555 1.00 . A A . 47 ALA O 1 1
20 14642 1 1 43 LYS C C -7.011 -5.616 9.159 1.00 . A A . 48 LYS C 1 1
20 14643 1 1 43 LYS CA C -6.224 -4.311 9.076 1.00 . A A . 48 LYS CA 1 1
20 14644 1 1 43 LYS CB C -6.004 -3.765 10.488 1.00 . A A . 48 LYS CB 1 1
20 14645 1 1 43 LYS CD C -3.670 -4.075 11.327 1.00 . A A . 48 LYS CD 1 1
20 14646 1 1 43 LYS CE C -3.336 -3.729 12.779 1.00 . A A . 48 LYS CE 1 1
20 14647 1 1 43 LYS CG C -5.067 -4.698 11.256 1.00 . A A . 48 LYS CG 1 1
20 14648 1 1 43 LYS H H -7.230 -2.452 8.640 1.00 . A A . 48 LYS H 1 1
20 14649 1 1 43 LYS HA H -5.268 -4.492 8.610 1.00 . A A . 48 LYS HA 1 1
20 14650 1 1 43 LYS HB2 H -5.560 -2.782 10.429 1.00 . A A . 48 LYS HB2 1 1
20 14651 1 1 43 LYS HB3 H -6.950 -3.705 11.002 1.00 . A A . 48 LYS HB3 1 1
20 14652 1 1 43 LYS HD2 H -2.943 -4.780 10.949 1.00 . A A . 48 LYS HD2 1 1
20 14653 1 1 43 LYS HD3 H -3.645 -3.176 10.730 1.00 . A A . 48 LYS HD3 1 1
20 14654 1 1 43 LYS HE2 H -4.194 -3.266 13.245 1.00 . A A . 48 LYS HE2 1 1
20 14655 1 1 43 LYS HE3 H -3.078 -4.631 13.315 1.00 . A A . 48 LYS HE3 1 1
20 14656 1 1 43 LYS HG2 H -5.447 -4.846 12.256 1.00 . A A . 48 LYS HG2 1 1
20 14657 1 1 43 LYS HG3 H -5.009 -5.648 10.747 1.00 . A A . 48 LYS HG3 1 1
20 14658 1 1 43 LYS HZ1 H -1.597 -2.927 11.964 1.00 . A A . 48 LYS HZ1 1 1
20 14659 1 1 43 LYS HZ2 H -2.537 -1.806 12.826 1.00 . A A . 48 LYS HZ2 1 1
20 14660 1 1 43 LYS HZ3 H -1.613 -2.962 13.660 1.00 . A A . 48 LYS HZ3 1 1
20 14661 1 1 43 LYS N N -7.001 -3.328 8.266 1.00 . A A . 48 LYS N 1 1
20 14662 1 1 43 LYS NZ N -2.184 -2.785 12.809 1.00 . A A . 48 LYS NZ 1 1
20 14663 1 1 43 LYS O O -6.542 -6.662 8.756 1.00 . A A . 48 LYS O 1 1
20 14664 1 1 44 SER C C -8.930 -7.568 8.460 1.00 . A A . 49 SER C 1 1
20 14665 1 1 44 SER CA C -9.029 -6.796 9.776 1.00 . A A . 49 SER CA 1 1
20 14666 1 1 44 SER CB C -10.489 -6.421 10.036 1.00 . A A . 49 SER CB 1 1
20 14667 1 1 44 SER H H -8.570 -4.709 9.990 1.00 . A A . 49 SER H 1 1
20 14668 1 1 44 SER HA H -8.662 -7.405 10.585 1.00 . A A . 49 SER HA 1 1
20 14669 1 1 44 SER HB2 H -10.570 -5.355 10.171 1.00 . A A . 49 SER HB2 1 1
20 14670 1 1 44 SER HB3 H -11.092 -6.721 9.190 1.00 . A A . 49 SER HB3 1 1
20 14671 1 1 44 SER HG H -11.899 -7.096 11.194 1.00 . A A . 49 SER HG 1 1
20 14672 1 1 44 SER N N -8.209 -5.562 9.674 1.00 . A A . 49 SER N 1 1
20 14673 1 1 44 SER O O -8.965 -8.782 8.436 1.00 . A A . 49 SER O 1 1
20 14674 1 1 44 SER OG O -10.940 -7.076 11.214 1.00 . A A . 49 SER OG 1 1
20 14675 1 1 45 PHE C C -7.279 -8.146 5.923 1.00 . A A . 50 PHE C 1 1
20 14676 1 1 45 PHE CA C -8.680 -7.562 6.053 1.00 . A A . 50 PHE CA 1 1
20 14677 1 1 45 PHE CB C -8.914 -6.563 4.919 1.00 . A A . 50 PHE CB 1 1
20 14678 1 1 45 PHE CD1 C -11.027 -7.328 3.775 1.00 . A A . 50 PHE CD1 1 1
20 14679 1 1 45 PHE CD2 C -8.893 -7.817 2.731 1.00 . A A . 50 PHE CD2 1 1
20 14680 1 1 45 PHE CE1 C -11.688 -7.969 2.720 1.00 . A A . 50 PHE CE1 1 1
20 14681 1 1 45 PHE CE2 C -9.555 -8.458 1.678 1.00 . A A . 50 PHE CE2 1 1
20 14682 1 1 45 PHE CG C -9.630 -7.253 3.781 1.00 . A A . 50 PHE CG 1 1
20 14683 1 1 45 PHE CZ C -10.953 -8.533 1.671 1.00 . A A . 50 PHE CZ 1 1
20 14684 1 1 45 PHE H H -8.754 -5.894 7.405 1.00 . A A . 50 PHE H 1 1
20 14685 1 1 45 PHE HA H -9.412 -8.355 5.995 1.00 . A A . 50 PHE HA 1 1
20 14686 1 1 45 PHE HB2 H -9.515 -5.742 5.281 1.00 . A A . 50 PHE HB2 1 1
20 14687 1 1 45 PHE HB3 H -7.962 -6.188 4.571 1.00 . A A . 50 PHE HB3 1 1
20 14688 1 1 45 PHE HD1 H -11.596 -6.892 4.584 1.00 . A A . 50 PHE HD1 1 1
20 14689 1 1 45 PHE HD2 H -7.815 -7.759 2.736 1.00 . A A . 50 PHE HD2 1 1
20 14690 1 1 45 PHE HE1 H -12.767 -8.027 2.715 1.00 . A A . 50 PHE HE1 1 1
20 14691 1 1 45 PHE HE2 H -8.988 -8.893 0.868 1.00 . A A . 50 PHE HE2 1 1
20 14692 1 1 45 PHE HZ H -11.463 -9.028 0.858 1.00 . A A . 50 PHE HZ 1 1
20 14693 1 1 45 PHE N N -8.793 -6.871 7.364 1.00 . A A . 50 PHE N 1 1
20 14694 1 1 45 PHE O O -7.098 -9.264 5.482 1.00 . A A . 50 PHE O 1 1
20 14695 1 1 46 LEU C C -4.804 -9.270 6.865 1.00 . A A . 51 LEU C 1 1
20 14696 1 1 46 LEU CA C -4.904 -7.895 6.195 1.00 . A A . 51 LEU CA 1 1
20 14697 1 1 46 LEU CB C -3.962 -6.910 6.884 1.00 . A A . 51 LEU CB 1 1
20 14698 1 1 46 LEU CD1 C -3.058 -4.588 6.793 1.00 . A A . 51 LEU CD1 1 1
20 14699 1 1 46 LEU CD2 C -4.448 -5.421 4.919 1.00 . A A . 51 LEU CD2 1 1
20 14700 1 1 46 LEU CG C -4.247 -5.474 6.430 1.00 . A A . 51 LEU CG 1 1
20 14701 1 1 46 LEU H H -6.438 -6.498 6.646 1.00 . A A . 51 LEU H 1 1
20 14702 1 1 46 LEU HA H -4.643 -7.978 5.158 1.00 . A A . 51 LEU HA 1 1
20 14703 1 1 46 LEU HB2 H -4.097 -6.972 7.950 1.00 . A A . 51 LEU HB2 1 1
20 14704 1 1 46 LEU HB3 H -2.955 -7.162 6.638 1.00 . A A . 51 LEU HB3 1 1
20 14705 1 1 46 LEU HD11 H -2.212 -5.207 7.049 1.00 . A A . 51 LEU HD11 1 1
20 14706 1 1 46 LEU HD12 H -2.804 -3.966 5.947 1.00 . A A . 51 LEU HD12 1 1
20 14707 1 1 46 LEU HD13 H -3.316 -3.965 7.636 1.00 . A A . 51 LEU HD13 1 1
20 14708 1 1 46 LEU HD21 H -4.129 -6.351 4.477 1.00 . A A . 51 LEU HD21 1 1
20 14709 1 1 46 LEU HD22 H -5.492 -5.253 4.703 1.00 . A A . 51 LEU HD22 1 1
20 14710 1 1 46 LEU HD23 H -3.861 -4.606 4.512 1.00 . A A . 51 LEU HD23 1 1
20 14711 1 1 46 LEU HG H -5.132 -5.110 6.924 1.00 . A A . 51 LEU HG 1 1
20 14712 1 1 46 LEU N N -6.282 -7.394 6.300 1.00 . A A . 51 LEU N 1 1
20 14713 1 1 46 LEU O O -4.754 -10.288 6.204 1.00 . A A . 51 LEU O 1 1
20 14714 1 1 47 GLY C C -5.595 -10.655 10.093 1.00 . A A . 52 GLY C 1 1
20 14715 1 1 47 GLY CA C -4.665 -10.621 8.872 1.00 . A A . 52 GLY CA 1 1
20 14716 1 1 47 GLY H H -4.803 -8.484 8.689 1.00 . A A . 52 GLY H 1 1
20 14717 1 1 47 GLY HA2 H -4.940 -11.412 8.190 1.00 . A A . 52 GLY HA2 1 1
20 14718 1 1 47 GLY HA3 H -3.647 -10.769 9.198 1.00 . A A . 52 GLY HA3 1 1
20 14719 1 1 47 GLY N N -4.768 -9.310 8.172 1.00 . A A . 52 GLY N 1 1
20 14720 1 1 47 GLY O O -5.722 -11.670 10.750 1.00 . A A . 52 GLY O 1 1
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