NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
370828 |
1bzg   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 595 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bzg
# This FRED archive file contains, for PDB entry <1bzg>:
#
# - 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_1bzg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bzg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4018.57
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 $PARATHYROID_HORMONE_RELATED_PROTEIN A . 1 1
stop_
save_
save_PARATHYROID_HORMONE_RELATED_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PARATHYROID HORMONE RELATED PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVSEHQLLHDKGKSIQDLRRRFFLHHLIAEIHTA
_Entity.Number_of_monomers 34
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 ALA . 1 1
2 VAL . 1 1
3 SER . 1 1
4 GLU . 1 1
5 HIS . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 HIS . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 SER . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 ASP . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 ARG . 1 1
21 ARG . 1 1
22 PHE . 1 1
23 PHE . 1 1
24 LEU . 1 1
25 HIS . 1 1
26 HIS . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 ALA . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 HIS . 1 1
33 THR . 1 1
34 ALA . 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
ALA 1 1 1 1
VAL 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
HIS 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
HIS 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
ASP 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
PHE 22 22 1 1
PHE 23 23 1 1
LEU 24 24 1 1
HIS 25 25 1 1
HIS 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
ALA 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
HIS 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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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
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240 1 . . . 1 1
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244 1 . . . 1 1
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250 1 . . . 1 1
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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
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 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 1 ALA MB . 1 . HB* 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HA . 2 . HA 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL HB . 2 . HB 1 1
4 1 1 1 1 2 VAL H . 2 . HN 1 1
4 1 2 1 1 2 VAL QG . 2 . HG* 1 1
5 1 1 1 1 2 VAL HA . 2 . HA 1 1
5 1 2 1 1 2 VAL HB . 2 . HB 1 1
6 1 1 1 1 2 VAL HA . 2 . HA 1 1
6 1 2 1 1 2 VAL QG . 2 . HG* 1 1
7 1 1 1 1 2 VAL HB . 2 . HB 1 1
7 1 2 1 1 2 VAL QG . 2 . HG* 1 1
8 1 1 1 1 2 VAL HB . 2 . HB 1 1
8 1 2 1 1 3 SER H . 3 . HN 1 1
9 1 1 1 1 2 VAL QG . 2 . HG* 1 1
9 1 2 1 1 3 SER H . 3 . HN 1 1
10 1 1 1 1 2 VAL QG . 2 . HG* 1 1
10 1 2 1 1 3 SER HA . 3 . HA 1 1
11 1 1 1 1 2 VAL QG . 2 . HG* 1 1
11 1 2 1 1 6 GLN H . 6 . HN 1 1
12 1 1 1 1 2 VAL QG . 2 . HG* 1 1
12 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
13 1 1 1 1 2 VAL QG . 2 . HG* 1 1
13 1 2 1 1 6 GLN QG . 6 . HG* 1 1
14 1 1 1 1 2 VAL QG . 2 . HG* 1 1
14 1 2 1 1 7 LEU H . 7 . HN 1 1
15 1 1 1 1 3 SER H . 3 . HN 1 1
15 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
16 1 1 1 1 3 SER H . 3 . HN 1 1
16 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
17 1 1 1 1 3 SER H . 3 . HN 1 1
17 1 2 1 1 6 GLN QG . 6 . HG* 1 1
18 1 1 1 1 3 SER HA . 3 . HA 1 1
18 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
19 1 1 1 1 3 SER HA . 3 . HA 1 1
19 1 2 1 1 4 GLU H . 4 . HN 1 1
20 1 1 1 1 3 SER HA . 3 . HA 1 1
20 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
21 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
21 1 2 1 1 4 GLU H . 4 . HN 1 1
22 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
22 1 2 1 1 6 GLN H . 6 . HN 1 1
23 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
23 1 2 1 1 4 GLU H . 4 . HN 1 1
24 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
24 1 2 1 1 6 GLN H . 6 . HN 1 1
25 1 1 1 1 4 GLU H . 4 . HN 1 1
25 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
26 1 1 1 1 4 GLU H . 4 . HN 1 1
26 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
27 1 1 1 1 4 GLU H . 4 . HN 1 1
27 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
28 1 1 1 1 4 GLU H . 4 . HN 1 1
28 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
29 1 1 1 1 4 GLU HA . 4 . HA 1 1
29 1 2 1 1 5 HIS H . 5 . HN 1 1
30 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
30 1 2 1 1 5 HIS H . 5 . HN 1 1
31 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
31 1 2 1 1 5 HIS HA . 5 . HA 1 1
32 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
32 1 2 1 1 5 HIS H . 5 . HN 1 1
33 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
33 1 2 1 1 5 HIS H . 5 . HN 1 1
34 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
34 1 2 1 1 5 HIS H . 5 . HN 1 1
35 1 1 1 1 5 HIS H . 5 . HN 1 1
35 1 2 1 1 5 HIS HA . 5 . HA 1 1
36 1 1 1 1 5 HIS H . 5 . HN 1 1
36 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
37 1 1 1 1 5 HIS H . 5 . HN 1 1
37 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
38 1 1 1 1 5 HIS H . 5 . HN 1 1
38 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
39 1 1 1 1 5 HIS H . 5 . HN 1 1
39 1 2 1 1 6 GLN H . 6 . HN 1 1
40 1 1 1 1 5 HIS HA . 5 . HA 1 1
40 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
41 1 1 1 1 5 HIS HA . 5 . HA 1 1
41 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
42 1 1 1 1 5 HIS HA . 5 . HA 1 1
42 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
43 1 1 1 1 5 HIS HA . 5 . HA 1 1
43 1 2 1 1 6 GLN H . 6 . HN 1 1
44 1 1 1 1 5 HIS HA . 5 . HA 1 1
44 1 2 1 1 6 GLN HA . 6 . HA 1 1
45 1 1 1 1 5 HIS HA . 5 . HA 1 1
45 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
46 1 1 1 1 5 HIS HA . 5 . HA 1 1
46 1 2 1 1 6 GLN QG . 6 . HG* 1 1
47 1 1 1 1 5 HIS HA . 5 . HA 1 1
47 1 2 1 1 8 LEU H . 8 . HN 1 1
48 1 1 1 1 5 HIS HA . 5 . HA 1 1
48 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
49 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
49 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
50 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
50 1 2 1 1 5 HIS HE1 . 5 . HE1 1 1
51 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
51 1 2 1 1 6 GLN H . 6 . HN 1 1
52 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
52 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
53 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
53 1 2 1 1 6 GLN H . 6 . HN 1 1
54 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
54 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
55 1 1 1 1 5 HIS HE1 . 5 . HE1 1 1
55 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
56 1 1 1 1 6 GLN H . 6 . HN 1 1
56 1 2 1 1 6 GLN HA . 6 . HA 1 1
57 1 1 1 1 6 GLN H . 6 . HN 1 1
57 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
58 1 1 1 1 6 GLN H . 6 . HN 1 1
58 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
59 1 1 1 1 6 GLN H . 6 . HN 1 1
59 1 2 1 1 6 GLN QG . 6 . HG* 1 1
60 1 1 1 1 6 GLN HA . 6 . HA 1 1
60 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
61 1 1 1 1 6 GLN HA . 6 . HA 1 1
61 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
62 1 1 1 1 6 GLN HA . 6 . HA 1 1
62 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
63 1 1 1 1 6 GLN HA . 6 . HA 1 1
63 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
64 1 1 1 1 6 GLN HA . 6 . HA 1 1
64 1 2 1 1 6 GLN QG . 6 . HG* 1 1
65 1 1 1 1 6 GLN HA . 6 . HA 1 1
65 1 2 1 1 7 LEU H . 7 . HN 1 1
66 1 1 1 1 6 GLN HA . 6 . HA 1 1
66 1 2 1 1 9 HIS H . 9 . HN 1 1
67 1 1 1 1 6 GLN HA . 6 . HA 1 1
67 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
68 1 1 1 1 6 GLN HA . 6 . HA 1 1
68 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
69 1 1 1 1 6 GLN HA . 6 . HA 1 1
69 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
70 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
70 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
71 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
71 1 2 1 1 7 LEU H . 7 . HN 1 1
72 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
72 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
73 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
73 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
74 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
74 1 2 1 1 7 LEU H . 7 . HN 1 1
75 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
75 1 2 1 1 7 LEU QB . 7 . HB* 1 1
76 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
76 1 2 1 1 7 LEU HG . 7 . HG 1 1
77 1 1 1 1 6 GLN QG . 6 . HG* 1 1
77 1 2 1 1 7 LEU H . 7 . HN 1 1
78 1 1 1 1 7 LEU H . 7 . HN 1 1
78 1 2 1 1 7 LEU HA . 7 . HA 1 1
79 1 1 1 1 7 LEU H . 7 . HN 1 1
79 1 2 1 1 7 LEU QB . 7 . HB* 1 1
80 1 1 1 1 7 LEU H . 7 . HN 1 1
80 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
81 1 1 1 1 7 LEU H . 7 . HN 1 1
81 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
82 1 1 1 1 7 LEU H . 7 . HN 1 1
82 1 2 1 1 7 LEU HG . 7 . HG 1 1
83 1 1 1 1 7 LEU H . 7 . HN 1 1
83 1 2 1 1 8 LEU H . 8 . HN 1 1
84 1 1 1 1 7 LEU H . 7 . HN 1 1
84 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
85 1 1 1 1 7 LEU HA . 7 . HA 1 1
85 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
86 1 1 1 1 7 LEU HA . 7 . HA 1 1
86 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
87 1 1 1 1 7 LEU HA . 7 . HA 1 1
87 1 2 1 1 7 LEU HG . 7 . HG 1 1
88 1 1 1 1 7 LEU HA . 7 . HA 1 1
88 1 2 1 1 10 ASP H . 10 . HN 1 1
89 1 1 1 1 7 LEU HA . 7 . HA 1 1
89 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
90 1 1 1 1 7 LEU QB . 7 . HB* 1 1
90 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
91 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
91 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
92 1 1 1 1 8 LEU H . 8 . HN 1 1
92 1 2 1 1 8 LEU HA . 8 . HA 1 1
93 1 1 1 1 8 LEU H . 8 . HN 1 1
93 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
94 1 1 1 1 8 LEU H . 8 . HN 1 1
94 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
95 1 1 1 1 8 LEU H . 8 . HN 1 1
95 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
96 1 1 1 1 8 LEU H . 8 . HN 1 1
96 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
97 1 1 1 1 8 LEU H . 8 . HN 1 1
97 1 2 1 1 8 LEU HG . 8 . HG 1 1
98 1 1 1 1 8 LEU H . 8 . HN 1 1
98 1 2 1 1 9 HIS H . 9 . HN 1 1
99 1 1 1 1 8 LEU HA . 8 . HA 1 1
99 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
100 1 1 1 1 8 LEU HA . 8 . HA 1 1
100 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
101 1 1 1 1 8 LEU HA . 8 . HA 1 1
101 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
102 1 1 1 1 8 LEU HA . 8 . HA 1 1
102 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
103 1 1 1 1 8 LEU HA . 8 . HA 1 1
103 1 2 1 1 8 LEU HG . 8 . HG 1 1
104 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
104 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
105 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
105 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
106 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
106 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
107 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
107 1 2 1 1 8 LEU HG . 8 . HG 1 1
108 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
108 1 2 1 1 9 HIS H . 9 . HN 1 1
109 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
109 1 2 1 1 9 HIS H . 9 . HN 1 1
110 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
110 1 2 1 1 9 HIS HA . 9 . HA 1 1
111 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
111 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
112 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
112 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
113 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
113 1 2 1 1 9 HIS H . 9 . HN 1 1
114 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
114 1 2 1 1 9 HIS HA . 9 . HA 1 1
115 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
115 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
116 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
116 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
117 1 1 1 1 9 HIS H . 9 . HN 1 1
117 1 2 1 1 9 HIS HA . 9 . HA 1 1
118 1 1 1 1 9 HIS H . 9 . HN 1 1
118 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
119 1 1 1 1 9 HIS H . 9 . HN 1 1
119 1 2 1 1 9 HIS HB3 . 9 . HB1 1 1
120 1 1 1 1 9 HIS H . 9 . HN 1 1
120 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
121 1 1 1 1 9 HIS HA . 9 . HA 1 1
121 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
122 1 1 1 1 9 HIS HA . 9 . HA 1 1
122 1 2 1 1 10 ASP H . 10 . HN 1 1
123 1 1 1 1 9 HIS HA . 9 . HA 1 1
123 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
124 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
124 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
125 1 1 1 1 9 HIS HB2 . 9 . HB2 1 1
125 1 2 1 1 10 ASP H . 10 . HN 1 1
126 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
126 1 2 1 1 10 ASP H . 10 . HN 1 1
127 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
127 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
128 1 1 1 1 10 ASP H . 10 . HN 1 1
128 1 2 1 1 10 ASP HA . 10 . HA 1 1
129 1 1 1 1 10 ASP H . 10 . HN 1 1
129 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
130 1 1 1 1 10 ASP H . 10 . HN 1 1
130 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
131 1 1 1 1 10 ASP H . 10 . HN 1 1
131 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
132 1 1 1 1 10 ASP HA . 10 . HA 1 1
132 1 2 1 1 11 LYS H . 11 . HN 1 1
133 1 1 1 1 10 ASP HA . 10 . HA 1 1
133 1 2 1 1 11 LYS HA . 11 . HA 1 1
134 1 1 1 1 10 ASP HA . 10 . HA 1 1
134 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
135 1 1 1 1 10 ASP HA . 10 . HA 1 1
135 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
136 1 1 1 1 10 ASP HA . 10 . HA 1 1
136 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
137 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
137 1 2 1 1 11 LYS H . 11 . HN 1 1
138 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
138 1 2 1 1 13 LYS H . 13 . HN 1 1
139 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
139 1 2 1 1 11 LYS H . 11 . HN 1 1
140 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
140 1 2 1 1 13 LYS H . 13 . HN 1 1
141 1 1 1 1 11 LYS H . 11 . HN 1 1
141 1 2 1 1 11 LYS HA . 11 . HA 1 1
142 1 1 1 1 11 LYS H . 11 . HN 1 1
142 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
143 1 1 1 1 11 LYS H . 11 . HN 1 1
143 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
144 1 1 1 1 11 LYS H . 11 . HN 1 1
144 1 2 1 1 11 LYS QD . 11 . HD* 1 1
145 1 1 1 1 11 LYS H . 11 . HN 1 1
145 1 2 1 1 11 LYS QE . 11 . HE* 1 1
146 1 1 1 1 11 LYS H . 11 . HN 1 1
146 1 2 1 1 11 LYS QG . 11 . HG* 1 1
147 1 1 1 1 11 LYS H . 11 . HN 1 1
147 1 2 1 1 12 GLY QA . 12 . HA* 1 1
148 1 1 1 1 11 LYS HA . 11 . HA 1 1
148 1 2 1 1 11 LYS QD . 11 . HD* 1 1
149 1 1 1 1 11 LYS HA . 11 . HA 1 1
149 1 2 1 1 11 LYS QE . 11 . HE* 1 1
150 1 1 1 1 11 LYS HA . 11 . HA 1 1
150 1 2 1 1 12 GLY H . 12 . HN 1 1
151 1 1 1 1 11 LYS HA . 11 . HA 1 1
151 1 2 1 1 12 GLY QA . 12 . HA* 1 1
152 1 1 1 1 11 LYS HA . 11 . HA 1 1
152 1 2 1 1 13 LYS H . 13 . HN 1 1
153 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
153 1 2 1 1 11 LYS QE . 11 . HE* 1 1
154 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
154 1 2 1 1 11 LYS QE . 11 . HE* 1 1
155 1 1 1 1 11 LYS QD . 11 . HD* 1 1
155 1 2 1 1 11 LYS QE . 11 . HE* 1 1
156 1 1 1 1 11 LYS QD . 11 . HD* 1 1
156 1 2 1 1 15 ILE H . 15 . HN 1 1
157 1 1 1 1 11 LYS QD . 11 . HD* 1 1
157 1 2 1 1 15 ILE HA . 15 . HA 1 1
158 1 1 1 1 11 LYS QE . 11 . HE* 1 1
158 1 2 1 1 11 LYS QG . 11 . HG* 1 1
159 1 1 1 1 11 LYS QE . 11 . HE* 1 1
159 1 2 1 1 15 ILE MD . 15 . HD* 1 1
160 1 1 1 1 11 LYS QE . 11 . HE* 1 1
160 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
161 1 1 1 1 12 GLY H . 12 . HN 1 1
161 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
162 1 1 1 1 12 GLY H . 12 . HN 1 1
162 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
163 1 1 1 1 12 GLY H . 12 . HN 1 1
163 1 2 1 1 13 LYS QD . 13 . HD* 1 1
164 1 1 1 1 12 GLY H . 12 . HN 1 1
164 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
165 1 1 1 1 12 GLY H . 12 . HN 1 1
165 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
166 1 1 1 1 12 GLY H . 12 . HN 1 1
166 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
167 1 1 1 1 12 GLY QA . 12 . HA* 1 1
167 1 2 1 1 13 LYS H . 13 . HN 1 1
168 1 1 1 1 12 GLY QA . 12 . HA* 1 1
168 1 2 1 1 13 LYS HA . 13 . HA 1 1
169 1 1 1 1 12 GLY QA . 12 . HA* 1 1
169 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
170 1 1 1 1 12 GLY QA . 12 . HA* 1 1
170 1 2 1 1 13 LYS QD . 13 . HD* 1 1
171 1 1 1 1 12 GLY QA . 12 . HA* 1 1
171 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
172 1 1 1 1 12 GLY QA . 12 . HA* 1 1
172 1 2 1 1 15 ILE HB . 15 . HB 1 1
173 1 1 1 1 12 GLY QA . 12 . HA* 1 1
173 1 2 1 1 15 ILE MD . 15 . HD* 1 1
174 1 1 1 1 12 GLY QA . 12 . HA* 1 1
174 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
175 1 1 1 1 12 GLY QA . 12 . HA* 1 1
175 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
176 1 1 1 1 13 LYS H . 13 . HN 1 1
176 1 2 1 1 13 LYS HA . 13 . HA 1 1
177 1 1 1 1 13 LYS H . 13 . HN 1 1
177 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
178 1 1 1 1 13 LYS H . 13 . HN 1 1
178 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
179 1 1 1 1 13 LYS H . 13 . HN 1 1
179 1 2 1 1 13 LYS QD . 13 . HD* 1 1
180 1 1 1 1 13 LYS H . 13 . HN 1 1
180 1 2 1 1 13 LYS QE . 13 . HE* 1 1
181 1 1 1 1 13 LYS H . 13 . HN 1 1
181 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
182 1 1 1 1 13 LYS H . 13 . HN 1 1
182 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
183 1 1 1 1 13 LYS HA . 13 . HA 1 1
183 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
184 1 1 1 1 13 LYS HA . 13 . HA 1 1
184 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
185 1 1 1 1 13 LYS HA . 13 . HA 1 1
185 1 2 1 1 13 LYS QD . 13 . HD* 1 1
186 1 1 1 1 13 LYS HA . 13 . HA 1 1
186 1 2 1 1 13 LYS QE . 13 . HE* 1 1
187 1 1 1 1 13 LYS HA . 13 . HA 1 1
187 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
188 1 1 1 1 13 LYS HA . 13 . HA 1 1
188 1 2 1 1 14 SER H . 14 . HN 1 1
189 1 1 1 1 13 LYS HA . 13 . HA 1 1
189 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
190 1 1 1 1 13 LYS HA . 13 . HA 1 1
190 1 2 1 1 15 ILE H . 15 . HN 1 1
191 1 1 1 1 13 LYS HA . 13 . HA 1 1
191 1 2 1 1 16 GLN QB . 16 . HB* 1 1
192 1 1 1 1 13 LYS HA . 13 . HA 1 1
192 1 2 1 1 16 GLN QG . 16 . HG* 1 1
193 1 1 1 1 13 LYS HA . 13 . HA 1 1
193 1 2 1 1 17 ASP H . 17 . HN 1 1
194 1 1 1 1 13 LYS HA . 13 . HA 1 1
194 1 2 1 1 17 ASP QB . 17 . HB* 1 1
195 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
195 1 2 1 1 13 LYS QD . 13 . HD* 1 1
196 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
196 1 2 1 1 13 LYS QE . 13 . HE* 1 1
197 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
197 1 2 1 1 15 ILE HA . 15 . HA 1 1
198 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
198 1 2 1 1 13 LYS QD . 13 . HD* 1 1
199 1 1 1 1 13 LYS QD . 13 . HD* 1 1
199 1 2 1 1 13 LYS QE . 13 . HE* 1 1
200 1 1 1 1 13 LYS QD . 13 . HD* 1 1
200 1 2 1 1 16 GLN QG . 16 . HG* 1 1
201 1 1 1 1 13 LYS QD . 13 . HD* 1 1
201 1 2 1 1 17 ASP QB . 17 . HB* 1 1
202 1 1 1 1 13 LYS QE . 13 . HE* 1 1
202 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
203 1 1 1 1 13 LYS QE . 13 . HE* 1 1
203 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
204 1 1 1 1 13 LYS QE . 13 . HE* 1 1
204 1 2 1 1 14 SER H . 14 . HN 1 1
205 1 1 1 1 14 SER H . 14 . HN 1 1
205 1 2 1 1 14 SER HA . 14 . HA 1 1
206 1 1 1 1 14 SER H . 14 . HN 1 1
206 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
207 1 1 1 1 14 SER H . 14 . HN 1 1
207 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
208 1 1 1 1 14 SER H . 14 . HN 1 1
208 1 2 1 1 15 ILE H . 15 . HN 1 1
209 1 1 1 1 14 SER H . 14 . HN 1 1
209 1 2 1 1 17 ASP QB . 17 . HB* 1 1
210 1 1 1 1 14 SER HA . 14 . HA 1 1
210 1 2 1 1 15 ILE H . 15 . HN 1 1
211 1 1 1 1 14 SER HA . 14 . HA 1 1
211 1 2 1 1 15 ILE HB . 15 . HB 1 1
212 1 1 1 1 14 SER HA . 14 . HA 1 1
212 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
213 1 1 1 1 14 SER HA . 14 . HA 1 1
213 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
214 1 1 1 1 14 SER HA . 14 . HA 1 1
214 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
215 1 1 1 1 14 SER HA . 14 . HA 1 1
215 1 2 1 1 16 GLN QG . 16 . HG* 1 1
216 1 1 1 1 14 SER HA . 14 . HA 1 1
216 1 2 1 1 17 ASP H . 17 . HN 1 1
217 1 1 1 1 14 SER HA . 14 . HA 1 1
217 1 2 1 1 17 ASP QB . 17 . HB* 1 1
218 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
218 1 2 1 1 15 ILE H . 15 . HN 1 1
219 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
219 1 2 1 1 17 ASP QB . 17 . HB* 1 1
220 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
220 1 2 1 1 15 ILE H . 15 . HN 1 1
221 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
221 1 2 1 1 16 GLN QB . 16 . HB* 1 1
222 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
222 1 2 1 1 17 ASP H . 17 . HN 1 1
223 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
223 1 2 1 1 17 ASP QB . 17 . HB* 1 1
224 1 1 1 1 15 ILE H . 15 . HN 1 1
224 1 2 1 1 15 ILE HB . 15 . HB 1 1
225 1 1 1 1 15 ILE H . 15 . HN 1 1
225 1 2 1 1 15 ILE MD . 15 . HD* 1 1
226 1 1 1 1 15 ILE H . 15 . HN 1 1
226 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
227 1 1 1 1 15 ILE H . 15 . HN 1 1
227 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
228 1 1 1 1 15 ILE H . 15 . HN 1 1
228 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
229 1 1 1 1 15 ILE HA . 15 . HA 1 1
229 1 2 1 1 15 ILE HB . 15 . HB 1 1
230 1 1 1 1 15 ILE HA . 15 . HA 1 1
230 1 2 1 1 15 ILE MD . 15 . HD* 1 1
231 1 1 1 1 15 ILE HA . 15 . HA 1 1
231 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
232 1 1 1 1 15 ILE HA . 15 . HA 1 1
232 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
233 1 1 1 1 15 ILE HA . 15 . HA 1 1
233 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
234 1 1 1 1 15 ILE HA . 15 . HA 1 1
234 1 2 1 1 16 GLN QB . 16 . HB* 1 1
235 1 1 1 1 15 ILE HA . 15 . HA 1 1
235 1 2 1 1 16 GLN QG . 16 . HG* 1 1
236 1 1 1 1 15 ILE HA . 15 . HA 1 1
236 1 2 1 1 17 ASP H . 17 . HN 1 1
237 1 1 1 1 15 ILE HA . 15 . HA 1 1
237 1 2 1 1 17 ASP QB . 17 . HB* 1 1
238 1 1 1 1 15 ILE HA . 15 . HA 1 1
238 1 2 1 1 18 LEU H . 18 . HN 1 1
239 1 1 1 1 15 ILE HA . 15 . HA 1 1
239 1 2 1 1 18 LEU QB . 18 . HB* 1 1
240 1 1 1 1 15 ILE HB . 15 . HB 1 1
240 1 2 1 1 15 ILE MD . 15 . HD* 1 1
241 1 1 1 1 15 ILE HB . 15 . HB 1 1
241 1 2 1 1 16 GLN QG . 16 . HG* 1 1
242 1 1 1 1 15 ILE MD . 15 . HD* 1 1
242 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
243 1 1 1 1 15 ILE MD . 15 . HD* 1 1
243 1 2 1 1 16 GLN QG . 16 . HG* 1 1
244 1 1 1 1 15 ILE MD . 15 . HD* 1 1
244 1 2 1 1 17 ASP HA . 17 . HA 1 1
245 1 1 1 1 15 ILE MD . 15 . HD* 1 1
245 1 2 1 1 17 ASP QB . 17 . HB* 1 1
246 1 1 1 1 15 ILE MD . 15 . HD* 1 1
246 1 2 1 1 19 ARG QH1 . 19 . HH1* 1 1
247 1 1 1 1 15 ILE MD . 15 . HD* 1 1
247 1 2 1 1 19 ARG QH2 . 19 . HH2* 1 1
248 1 1 1 1 15 ILE MD . 15 . HD* 1 1
248 1 2 1 1 21 ARG HE . 21 . HE 1 1
249 1 1 1 1 15 ILE MD . 15 . HD* 1 1
249 1 2 1 1 21 ARG QH1 . 21 . HH1* 1 1
250 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
250 1 2 1 1 15 ILE MG . 15 . HG2* 1 1
251 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
251 1 2 1 1 17 ASP H . 17 . HN 1 1
252 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
252 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
253 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
253 1 2 1 1 16 GLN QG . 16 . HG* 1 1
254 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
254 1 2 1 1 17 ASP QB . 17 . HB* 1 1
255 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
255 1 2 1 1 19 ARG H . 19 . HN 1 1
256 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
256 1 2 1 1 19 ARG QH1 . 19 . HH1* 1 1
257 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
257 1 2 1 1 21 ARG QH1 . 21 . HH1* 1 1
258 1 1 1 1 16 GLN H . 16 . HN 1 1
258 1 2 1 1 16 GLN QB . 16 . HB* 1 1
259 1 1 1 1 16 GLN H . 16 . HN 1 1
259 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
260 1 1 1 1 16 GLN H . 16 . HN 1 1
260 1 2 1 1 16 GLN QG . 16 . HG* 1 1
261 1 1 1 1 16 GLN H . 16 . HN 1 1
261 1 2 1 1 17 ASP QB . 17 . HB* 1 1
262 1 1 1 1 16 GLN HA . 16 . HA 1 1
262 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
263 1 1 1 1 16 GLN HA . 16 . HA 1 1
263 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1
264 1 1 1 1 16 GLN HA . 16 . HA 1 1
264 1 2 1 1 16 GLN QG . 16 . HG* 1 1
265 1 1 1 1 16 GLN HA . 16 . HA 1 1
265 1 2 1 1 17 ASP H . 17 . HN 1 1
266 1 1 1 1 16 GLN HA . 16 . HA 1 1
266 1 2 1 1 17 ASP HA . 17 . HA 1 1
267 1 1 1 1 16 GLN HA . 16 . HA 1 1
267 1 2 1 1 17 ASP QB . 17 . HB* 1 1
268 1 1 1 1 16 GLN HA . 16 . HA 1 1
268 1 2 1 1 19 ARG H . 19 . HN 1 1
269 1 1 1 1 16 GLN HA . 16 . HA 1 1
269 1 2 1 1 20 ARG H . 20 . HN 1 1
270 1 1 1 1 16 GLN QB . 16 . HB* 1 1
270 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1
271 1 1 1 1 16 GLN QB . 16 . HB* 1 1
271 1 2 1 1 16 GLN QG . 16 . HG* 1 1
272 1 1 1 1 16 GLN QB . 16 . HB* 1 1
272 1 2 1 1 17 ASP H . 17 . HN 1 1
273 1 1 1 1 16 GLN QB . 16 . HB* 1 1
273 1 2 1 1 17 ASP HA . 17 . HA 1 1
274 1 1 1 1 16 GLN QB . 16 . HB* 1 1
274 1 2 1 1 17 ASP QB . 17 . HB* 1 1
275 1 1 1 1 16 GLN QB . 16 . HB* 1 1
275 1 2 1 1 18 LEU H . 18 . HN 1 1
276 1 1 1 1 16 GLN QG . 16 . HG* 1 1
276 1 2 1 1 17 ASP H . 17 . HN 1 1
277 1 1 1 1 16 GLN QG . 16 . HG* 1 1
277 1 2 1 1 17 ASP HA . 17 . HA 1 1
278 1 1 1 1 16 GLN QG . 16 . HG* 1 1
278 1 2 1 1 17 ASP QB . 17 . HB* 1 1
279 1 1 1 1 16 GLN QG . 16 . HG* 1 1
279 1 2 1 1 18 LEU H . 18 . HN 1 1
280 1 1 1 1 16 GLN QG . 16 . HG* 1 1
280 1 2 1 1 19 ARG H . 19 . HN 1 1
281 1 1 1 1 16 GLN QG . 16 . HG* 1 1
281 1 2 1 1 19 ARG QD . 19 . HD* 1 1
282 1 1 1 1 17 ASP H . 17 . HN 1 1
282 1 2 1 1 18 LEU H . 18 . HN 1 1
283 1 1 1 1 17 ASP H . 17 . HN 1 1
283 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
284 1 1 1 1 17 ASP H . 17 . HN 1 1
284 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
285 1 1 1 1 17 ASP HA . 17 . HA 1 1
285 1 2 1 1 18 LEU H . 18 . HN 1 1
286 1 1 1 1 17 ASP HA . 17 . HA 1 1
286 1 2 1 1 19 ARG H . 19 . HN 1 1
287 1 1 1 1 17 ASP HA . 17 . HA 1 1
287 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
288 1 1 1 1 17 ASP HA . 17 . HA 1 1
288 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
289 1 1 1 1 17 ASP HA . 17 . HA 1 1
289 1 2 1 1 19 ARG QD . 19 . HD* 1 1
290 1 1 1 1 17 ASP HA . 17 . HA 1 1
290 1 2 1 1 19 ARG HE . 19 . HE 1 1
291 1 1 1 1 17 ASP HA . 17 . HA 1 1
291 1 2 1 1 19 ARG QG . 19 . HG* 1 1
292 1 1 1 1 17 ASP HA . 17 . HA 1 1
292 1 2 1 1 20 ARG H . 20 . HN 1 1
293 1 1 1 1 17 ASP HA . 17 . HA 1 1
293 1 2 1 1 21 ARG H . 21 . HN 1 1
294 1 1 1 1 17 ASP HA . 17 . HA 1 1
294 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
295 1 1 1 1 17 ASP HA . 17 . HA 1 1
295 1 2 1 1 21 ARG QD . 21 . HD* 1 1
296 1 1 1 1 17 ASP QB . 17 . HB* 1 1
296 1 2 1 1 18 LEU H . 18 . HN 1 1
297 1 1 1 1 17 ASP QB . 17 . HB* 1 1
297 1 2 1 1 19 ARG H . 19 . HN 1 1
298 1 1 1 1 17 ASP QB . 17 . HB* 1 1
298 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
299 1 1 1 1 17 ASP QB . 17 . HB* 1 1
299 1 2 1 1 19 ARG QD . 19 . HD* 1 1
300 1 1 1 1 17 ASP QB . 17 . HB* 1 1
300 1 2 1 1 19 ARG QG . 19 . HG* 1 1
301 1 1 1 1 17 ASP QB . 17 . HB* 1 1
301 1 2 1 1 20 ARG H . 20 . HN 1 1
302 1 1 1 1 17 ASP QB . 17 . HB* 1 1
302 1 2 1 1 21 ARG H . 21 . HN 1 1
303 1 1 1 1 17 ASP QB . 17 . HB* 1 1
303 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
304 1 1 1 1 18 LEU H . 18 . HN 1 1
304 1 2 1 1 18 LEU QB . 18 . HB* 1 1
305 1 1 1 1 18 LEU H . 18 . HN 1 1
305 1 2 1 1 18 LEU QD . 18 . HD* 1 1
306 1 1 1 1 18 LEU H . 18 . HN 1 1
306 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
307 1 1 1 1 18 LEU HA . 18 . HA 1 1
307 1 2 1 1 18 LEU QD . 18 . HD* 1 1
308 1 1 1 1 18 LEU HA . 18 . HA 1 1
308 1 2 1 1 19 ARG H . 19 . HN 1 1
309 1 1 1 1 18 LEU HA . 18 . HA 1 1
309 1 2 1 1 21 ARG H . 21 . HN 1 1
310 1 1 1 1 18 LEU HA . 18 . HA 1 1
310 1 2 1 1 22 PHE H . 22 . HN 1 1
311 1 1 1 1 18 LEU HA . 18 . HA 1 1
311 1 2 1 1 22 PHE QD . 22 . HD* 1 1
312 1 1 1 1 18 LEU QB . 18 . HB* 1 1
312 1 2 1 1 18 LEU QD . 18 . HD* 1 1
313 1 1 1 1 18 LEU QB . 18 . HB* 1 1
313 1 2 1 1 21 ARG H . 21 . HN 1 1
314 1 1 1 1 18 LEU QB . 18 . HB* 1 1
314 1 2 1 1 22 PHE QE . 22 . HE* 1 1
315 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
315 1 2 1 1 19 ARG H . 19 . HN 1 1
316 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
316 1 2 1 1 20 ARG H . 20 . HN 1 1
317 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
317 1 2 1 1 21 ARG QD . 21 . HD* 1 1
318 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
318 1 2 1 1 21 ARG QH2 . 21 . HH2* 1 1
319 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
319 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
320 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
320 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
321 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
321 1 2 1 1 22 PHE QD . 22 . HD* 1 1
322 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
322 1 2 1 1 22 PHE HZ . 22 . HZ 1 1
323 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
323 1 2 1 1 19 ARG H . 19 . HN 1 1
324 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
324 1 2 1 1 20 ARG H . 20 . HN 1 1
325 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
325 1 2 1 1 21 ARG QD . 21 . HD* 1 1
326 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
326 1 2 1 1 22 PHE QD . 22 . HD* 1 1
327 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
327 1 2 1 1 22 PHE HZ . 22 . HZ 1 1
328 1 1 1 1 19 ARG H . 19 . HN 1 1
328 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
329 1 1 1 1 19 ARG H . 19 . HN 1 1
329 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
330 1 1 1 1 19 ARG H . 19 . HN 1 1
330 1 2 1 1 19 ARG QD . 19 . HD* 1 1
331 1 1 1 1 19 ARG H . 19 . HN 1 1
331 1 2 1 1 19 ARG HE . 19 . HE 1 1
332 1 1 1 1 19 ARG H . 19 . HN 1 1
332 1 2 1 1 19 ARG QG . 19 . HG* 1 1
333 1 1 1 1 19 ARG H . 19 . HN 1 1
333 1 2 1 1 21 ARG H . 21 . HN 1 1
334 1 1 1 1 19 ARG H . 19 . HN 1 1
334 1 2 1 1 21 ARG QD . 21 . HD* 1 1
335 1 1 1 1 19 ARG HA . 19 . HA 1 1
335 1 2 1 1 19 ARG QD . 19 . HD* 1 1
336 1 1 1 1 19 ARG HA . 19 . HA 1 1
336 1 2 1 1 19 ARG HE . 19 . HE 1 1
337 1 1 1 1 19 ARG HA . 19 . HA 1 1
337 1 2 1 1 19 ARG QH2 . 19 . HH2* 1 1
338 1 1 1 1 19 ARG HA . 19 . HA 1 1
338 1 2 1 1 20 ARG H . 20 . HN 1 1
339 1 1 1 1 19 ARG HA . 19 . HA 1 1
339 1 2 1 1 22 PHE H . 22 . HN 1 1
340 1 1 1 1 19 ARG HA . 19 . HA 1 1
340 1 2 1 1 22 PHE HA . 22 . HA 1 1
341 1 1 1 1 19 ARG HA . 19 . HA 1 1
341 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
342 1 1 1 1 19 ARG HA . 19 . HA 1 1
342 1 2 1 1 23 PHE H . 23 . HN 1 1
343 1 1 1 1 19 ARG HA . 19 . HA 1 1
343 1 2 1 1 23 PHE HA . 23 . HA 1 1
344 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
344 1 2 1 1 19 ARG QD . 19 . HD* 1 1
345 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
345 1 2 1 1 19 ARG HE . 19 . HE 1 1
346 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
346 1 2 1 1 19 ARG QH2 . 19 . HH2* 1 1
347 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
347 1 2 1 1 19 ARG QD . 19 . HD* 1 1
348 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
348 1 2 1 1 19 ARG HE . 19 . HE 1 1
349 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
349 1 2 1 1 19 ARG QH1 . 19 . HH1* 1 1
350 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
350 1 2 1 1 19 ARG QH2 . 19 . HH2* 1 1
351 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
351 1 2 1 1 20 ARG H . 20 . HN 1 1
352 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
352 1 2 1 1 23 PHE QE . 23 . HE* 1 1
353 1 1 1 1 19 ARG QD . 19 . HD* 1 1
353 1 2 1 1 19 ARG QG . 19 . HG* 1 1
354 1 1 1 1 19 ARG QD . 19 . HD* 1 1
354 1 2 1 1 19 ARG QH1 . 19 . HH1* 1 1
355 1 1 1 1 19 ARG QD . 19 . HD* 1 1
355 1 2 1 1 19 ARG QH2 . 19 . HH2* 1 1
356 1 1 1 1 19 ARG QD . 19 . HD* 1 1
356 1 2 1 1 20 ARG H . 20 . HN 1 1
357 1 1 1 1 19 ARG QD . 19 . HD* 1 1
357 1 2 1 1 20 ARG HA . 20 . HA 1 1
358 1 1 1 1 19 ARG QG . 19 . HG* 1 1
358 1 2 1 1 19 ARG QH1 . 19 . HH1* 1 1
359 1 1 1 1 19 ARG QG . 19 . HG* 1 1
359 1 2 1 1 19 ARG QH2 . 19 . HH2* 1 1
360 1 1 1 1 19 ARG QG . 19 . HG* 1 1
360 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
361 1 1 1 1 19 ARG QG . 19 . HG* 1 1
361 1 2 1 1 22 PHE QD . 22 . HD* 1 1
362 1 1 1 1 19 ARG QG . 19 . HG* 1 1
362 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
363 1 1 1 1 20 ARG H . 20 . HN 1 1
363 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
364 1 1 1 1 20 ARG H . 20 . HN 1 1
364 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
365 1 1 1 1 20 ARG H . 20 . HN 1 1
365 1 2 1 1 20 ARG QD . 20 . HD* 1 1
366 1 1 1 1 20 ARG H . 20 . HN 1 1
366 1 2 1 1 20 ARG HE . 20 . HE 1 1
367 1 1 1 1 20 ARG H . 20 . HN 1 1
367 1 2 1 1 20 ARG QG . 20 . HG* 1 1
368 1 1 1 1 20 ARG H . 20 . HN 1 1
368 1 2 1 1 21 ARG H . 21 . HN 1 1
369 1 1 1 1 20 ARG H . 20 . HN 1 1
369 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
370 1 1 1 1 20 ARG HA . 20 . HA 1 1
370 1 2 1 1 20 ARG QD . 20 . HD* 1 1
371 1 1 1 1 20 ARG HA . 20 . HA 1 1
371 1 2 1 1 20 ARG HE . 20 . HE 1 1
372 1 1 1 1 20 ARG HA . 20 . HA 1 1
372 1 2 1 1 20 ARG QG . 20 . HG* 1 1
373 1 1 1 1 20 ARG HA . 20 . HA 1 1
373 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
374 1 1 1 1 20 ARG HA . 20 . HA 1 1
374 1 2 1 1 23 PHE H . 23 . HN 1 1
375 1 1 1 1 20 ARG HA . 20 . HA 1 1
375 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
376 1 1 1 1 20 ARG HA . 20 . HA 1 1
376 1 2 1 1 24 LEU H . 24 . HN 1 1
377 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
377 1 2 1 1 20 ARG QD . 20 . HD* 1 1
378 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
378 1 2 1 1 20 ARG HE . 20 . HE 1 1
379 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
379 1 2 1 1 20 ARG QH2 . 20 . HH2* 1 1
380 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
380 1 2 1 1 20 ARG QD . 20 . HD* 1 1
381 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
381 1 2 1 1 20 ARG HE . 20 . HE 1 1
382 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
382 1 2 1 1 20 ARG QH1 . 20 . HH1* 1 1
383 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
383 1 2 1 1 23 PHE H . 23 . HN 1 1
384 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
384 1 2 1 1 23 PHE HA . 23 . HA 1 1
385 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
385 1 2 1 1 23 PHE QD . 23 . HD* 1 1
386 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
386 1 2 1 1 23 PHE QE . 23 . HE* 1 1
387 1 1 1 1 20 ARG QD . 20 . HD* 1 1
387 1 2 1 1 20 ARG QG . 20 . HG* 1 1
388 1 1 1 1 20 ARG QD . 20 . HD* 1 1
388 1 2 1 1 20 ARG QH1 . 20 . HH1* 1 1
389 1 1 1 1 20 ARG QD . 20 . HD* 1 1
389 1 2 1 1 20 ARG QH2 . 20 . HH2* 1 1
390 1 1 1 1 20 ARG QD . 20 . HD* 1 1
390 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
391 1 1 1 1 20 ARG QG . 20 . HG* 1 1
391 1 2 1 1 20 ARG QH2 . 20 . HH2* 1 1
392 1 1 1 1 20 ARG QH2 . 20 . HH2* 1 1
392 1 2 1 1 24 LEU QD . 24 . HD2* 1 1
393 1 1 1 1 21 ARG H . 21 . HN 1 1
393 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
394 1 1 1 1 21 ARG H . 21 . HN 1 1
394 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
395 1 1 1 1 21 ARG H . 21 . HN 1 1
395 1 2 1 1 21 ARG QD . 21 . HD* 1 1
396 1 1 1 1 21 ARG H . 21 . HN 1 1
396 1 2 1 1 21 ARG HE . 21 . HE 1 1
397 1 1 1 1 21 ARG H . 21 . HN 1 1
397 1 2 1 1 21 ARG QG . 21 . HG* 1 1
398 1 1 1 1 21 ARG HA . 21 . HA 1 1
398 1 2 1 1 21 ARG QD . 21 . HD* 1 1
399 1 1 1 1 21 ARG HA . 21 . HA 1 1
399 1 2 1 1 21 ARG HE . 21 . HE 1 1
400 1 1 1 1 21 ARG HA . 21 . HA 1 1
400 1 2 1 1 21 ARG QG . 21 . HG* 1 1
401 1 1 1 1 21 ARG HA . 21 . HA 1 1
401 1 2 1 1 21 ARG QH2 . 21 . HH2* 1 1
402 1 1 1 1 21 ARG HA . 21 . HA 1 1
402 1 2 1 1 22 PHE QD . 22 . HD* 1 1
403 1 1 1 1 21 ARG HA . 21 . HA 1 1
403 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
404 1 1 1 1 21 ARG HA . 21 . HA 1 1
404 1 2 1 1 24 LEU H . 24 . HN 1 1
405 1 1 1 1 21 ARG HA . 21 . HA 1 1
405 1 2 1 1 25 HIS H . 25 . HN 1 1
406 1 1 1 1 21 ARG QB . 21 . HB* 1 1
406 1 2 1 1 22 PHE QD . 22 . HD* 1 1
407 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
407 1 2 1 1 21 ARG QD . 21 . HD* 1 1
408 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
408 1 2 1 1 21 ARG HE . 21 . HE 1 1
409 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
409 1 2 1 1 21 ARG QH2 . 21 . HH2* 1 1
410 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
410 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
411 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
411 1 2 1 1 22 PHE QD . 22 . HD* 1 1
412 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
412 1 2 1 1 22 PHE QE . 22 . HE* 1 1
413 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
413 1 2 1 1 21 ARG QD . 21 . HD* 1 1
414 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
414 1 2 1 1 21 ARG HE . 21 . HE 1 1
415 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
415 1 2 1 1 21 ARG QH1 . 21 . HH1* 1 1
416 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
416 1 2 1 1 21 ARG QH2 . 21 . HH2* 1 1
417 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
417 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
418 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
418 1 2 1 1 22 PHE QD . 22 . HD* 1 1
419 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
419 1 2 1 1 22 PHE QE . 22 . HE* 1 1
420 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
420 1 2 1 1 23 PHE H . 23 . HN 1 1
421 1 1 1 1 21 ARG QD . 21 . HD* 1 1
421 1 2 1 1 21 ARG QG . 21 . HG* 1 1
422 1 1 1 1 21 ARG QD . 21 . HD* 1 1
422 1 2 1 1 21 ARG QH1 . 21 . HH1* 1 1
423 1 1 1 1 21 ARG QD . 21 . HD* 1 1
423 1 2 1 1 21 ARG QH2 . 21 . HH2* 1 1
424 1 1 1 1 21 ARG QG . 21 . HG* 1 1
424 1 2 1 1 21 ARG QH2 . 21 . HH2* 1 1
425 1 1 1 1 22 PHE H . 22 . HN 1 1
425 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
426 1 1 1 1 22 PHE H . 22 . HN 1 1
426 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
427 1 1 1 1 22 PHE H . 22 . HN 1 1
427 1 2 1 1 22 PHE QD . 22 . HD* 1 1
428 1 1 1 1 22 PHE H . 22 . HN 1 1
428 1 2 1 1 22 PHE QE . 22 . HE* 1 1
429 1 1 1 1 22 PHE H . 22 . HN 1 1
429 1 2 1 1 22 PHE HZ . 22 . HZ 1 1
430 1 1 1 1 22 PHE H . 22 . HN 1 1
430 1 2 1 1 23 PHE QD . 23 . HD* 1 1
431 1 1 1 1 22 PHE HA . 22 . HA 1 1
431 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
432 1 1 1 1 22 PHE HA . 22 . HA 1 1
432 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
433 1 1 1 1 22 PHE HA . 22 . HA 1 1
433 1 2 1 1 22 PHE QD . 22 . HD* 1 1
434 1 1 1 1 22 PHE HA . 22 . HA 1 1
434 1 2 1 1 22 PHE QE . 22 . HE* 1 1
435 1 1 1 1 22 PHE HA . 22 . HA 1 1
435 1 2 1 1 25 HIS H . 25 . HN 1 1
436 1 1 1 1 22 PHE HA . 22 . HA 1 1
436 1 2 1 1 26 HIS H . 26 . HN 1 1
437 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
437 1 2 1 1 22 PHE QE . 22 . HE* 1 1
438 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
438 1 2 1 1 23 PHE H . 23 . HN 1 1
439 1 1 1 1 22 PHE QD . 22 . HD* 1 1
439 1 2 1 1 23 PHE H . 23 . HN 1 1
440 1 1 1 1 22 PHE QD . 22 . HD* 1 1
440 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
441 1 1 1 1 22 PHE QD . 22 . HD* 1 1
441 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
442 1 1 1 1 22 PHE QE . 22 . HE* 1 1
442 1 2 1 1 23 PHE H . 23 . HN 1 1
443 1 1 1 1 23 PHE H . 23 . HN 1 1
443 1 2 1 1 23 PHE QD . 23 . HD* 1 1
444 1 1 1 1 23 PHE H . 23 . HN 1 1
444 1 2 1 1 23 PHE QE . 23 . HE* 1 1
445 1 1 1 1 23 PHE HA . 23 . HA 1 1
445 1 2 1 1 23 PHE QD . 23 . HD* 1 1
446 1 1 1 1 23 PHE HA . 23 . HA 1 1
446 1 2 1 1 23 PHE QE . 23 . HE* 1 1
447 1 1 1 1 23 PHE HA . 23 . HA 1 1
447 1 2 1 1 24 LEU HA . 24 . HA 1 1
448 1 1 1 1 23 PHE HA . 23 . HA 1 1
448 1 2 1 1 24 LEU QD . 24 . HD2* 1 1
449 1 1 1 1 23 PHE HA . 23 . HA 1 1
449 1 2 1 1 26 HIS H . 26 . HN 1 1
450 1 1 1 1 23 PHE HA . 23 . HA 1 1
450 1 2 1 1 27 LEU H . 27 . HN 1 1
451 1 1 1 1 23 PHE HA . 23 . HA 1 1
451 1 2 1 1 27 LEU QB . 27 . HB* 1 1
452 1 1 1 1 23 PHE QD . 23 . HD* 1 1
452 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
453 1 1 1 1 23 PHE QE . 23 . HE* 1 1
453 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
454 1 1 1 1 24 LEU H . 24 . HN 1 1
454 1 2 1 1 24 LEU QB . 24 . HB* 1 1
455 1 1 1 1 24 LEU H . 24 . HN 1 1
455 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
456 1 1 1 1 24 LEU H . 24 . HN 1 1
456 1 2 1 1 25 HIS H . 25 . HN 1 1
457 1 1 1 1 24 LEU H . 24 . HN 1 1
457 1 2 1 1 25 HIS HA . 25 . HA 1 1
458 1 1 1 1 24 LEU H . 24 . HN 1 1
458 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
459 1 1 1 1 24 LEU H . 24 . HN 1 1
459 1 2 1 1 26 HIS H . 26 . HN 1 1
460 1 1 1 1 24 LEU H . 24 . HN 1 1
460 1 2 1 1 27 LEU HG . 27 . HG 1 1
461 1 1 1 1 24 LEU HA . 24 . HA 1 1
461 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
462 1 1 1 1 24 LEU HA . 24 . HA 1 1
462 1 2 1 1 25 HIS HA . 25 . HA 1 1
463 1 1 1 1 24 LEU HA . 24 . HA 1 1
463 1 2 1 1 27 LEU H . 27 . HN 1 1
464 1 1 1 1 24 LEU HA . 24 . HA 1 1
464 1 2 1 1 28 ILE H . 28 . HN 1 1
465 1 1 1 1 24 LEU QB . 24 . HB* 1 1
465 1 2 1 1 24 LEU QD . 24 . HD1* 1 1
466 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
466 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
467 1 1 1 1 24 LEU QD . 24 . HD1* 1 1
467 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
468 1 1 1 1 25 HIS H . 25 . HN 1 1
468 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
469 1 1 1 1 25 HIS H . 25 . HN 1 1
469 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
470 1 1 1 1 25 HIS H . 25 . HN 1 1
470 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
471 1 1 1 1 25 HIS HA . 25 . HA 1 1
471 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
472 1 1 1 1 25 HIS HA . 25 . HA 1 1
472 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
473 1 1 1 1 25 HIS HA . 25 . HA 1 1
473 1 2 1 1 29 ALA H . 29 . HN 1 1
474 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
474 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
475 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
475 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
476 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
476 1 2 1 1 26 HIS H . 26 . HN 1 1
477 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
477 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
478 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
478 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
479 1 1 1 1 25 HIS HD2 . 25 . HD2 1 1
479 1 2 1 1 26 HIS H . 26 . HN 1 1
480 1 1 1 1 26 HIS H . 26 . HN 1 1
480 1 2 1 1 26 HIS HA . 26 . HA 1 1
481 1 1 1 1 26 HIS H . 26 . HN 1 1
481 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
482 1 1 1 1 26 HIS H . 26 . HN 1 1
482 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
483 1 1 1 1 26 HIS H . 26 . HN 1 1
483 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
484 1 1 1 1 26 HIS HA . 26 . HA 1 1
484 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
485 1 1 1 1 26 HIS HA . 26 . HA 1 1
485 1 2 1 1 26 HIS HB3 . 26 . HB1 1 1
486 1 1 1 1 26 HIS HA . 26 . HA 1 1
486 1 2 1 1 27 LEU QB . 27 . HB* 1 1
487 1 1 1 1 26 HIS HA . 26 . HA 1 1
487 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
488 1 1 1 1 26 HIS HA . 26 . HA 1 1
488 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
489 1 1 1 1 26 HIS HA . 26 . HA 1 1
489 1 2 1 1 27 LEU HG . 27 . HG 1 1
490 1 1 1 1 26 HIS HA . 26 . HA 1 1
490 1 2 1 1 29 ALA H . 29 . HN 1 1
491 1 1 1 1 26 HIS HA . 26 . HA 1 1
491 1 2 1 1 29 ALA MB . 29 . HB* 1 1
492 1 1 1 1 26 HIS HA . 26 . HA 1 1
492 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
493 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
493 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
494 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
494 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
495 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
495 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
496 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
496 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
497 1 1 1 1 26 HIS HB3 . 26 . HB1 1 1
497 1 2 1 1 27 LEU HG . 27 . HG 1 1
498 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
498 1 2 1 1 27 LEU HA . 27 . HA 1 1
499 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
499 1 2 1 1 27 LEU QB . 27 . HB* 1 1
500 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
500 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
501 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
501 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
502 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
502 1 2 1 1 27 LEU HG . 27 . HG 1 1
503 1 1 1 1 27 LEU H . 27 . HN 1 1
503 1 2 1 1 27 LEU QB . 27 . HB* 1 1
504 1 1 1 1 27 LEU H . 27 . HN 1 1
504 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
505 1 1 1 1 27 LEU H . 27 . HN 1 1
505 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
506 1 1 1 1 27 LEU H . 27 . HN 1 1
506 1 2 1 1 27 LEU HG . 27 . HG 1 1
507 1 1 1 1 27 LEU H . 27 . HN 1 1
507 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
508 1 1 1 1 27 LEU HA . 27 . HA 1 1
508 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
509 1 1 1 1 27 LEU HA . 27 . HA 1 1
509 1 2 1 1 27 LEU HG . 27 . HG 1 1
510 1 1 1 1 27 LEU HA . 27 . HA 1 1
510 1 2 1 1 28 ILE H . 28 . HN 1 1
511 1 1 1 1 27 LEU HA . 27 . HA 1 1
511 1 2 1 1 28 ILE HA . 28 . HA 1 1
512 1 1 1 1 27 LEU HA . 27 . HA 1 1
512 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
513 1 1 1 1 27 LEU QB . 27 . HB* 1 1
513 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
514 1 1 1 1 27 LEU QB . 27 . HB* 1 1
514 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
515 1 1 1 1 27 LEU QB . 27 . HB* 1 1
515 1 2 1 1 28 ILE H . 28 . HN 1 1
516 1 1 1 1 27 LEU QB . 27 . HB* 1 1
516 1 2 1 1 29 ALA H . 29 . HN 1 1
517 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
517 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
518 1 1 1 1 27 LEU HG . 27 . HG 1 1
518 1 2 1 1 28 ILE H . 28 . HN 1 1
519 1 1 1 1 28 ILE H . 28 . HN 1 1
519 1 2 1 1 28 ILE HB . 28 . HB 1 1
520 1 1 1 1 28 ILE H . 28 . HN 1 1
520 1 2 1 1 28 ILE MD . 28 . HD* 1 1
521 1 1 1 1 28 ILE H . 28 . HN 1 1
521 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
522 1 1 1 1 28 ILE H . 28 . HN 1 1
522 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
523 1 1 1 1 28 ILE H . 28 . HN 1 1
523 1 2 1 1 29 ALA H . 29 . HN 1 1
524 1 1 1 1 28 ILE HA . 28 . HA 1 1
524 1 2 1 1 28 ILE MD . 28 . HD* 1 1
525 1 1 1 1 28 ILE HA . 28 . HA 1 1
525 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
526 1 1 1 1 28 ILE HA . 28 . HA 1 1
526 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
527 1 1 1 1 28 ILE HA . 28 . HA 1 1
527 1 2 1 1 29 ALA H . 29 . HN 1 1
528 1 1 1 1 28 ILE HB . 28 . HB 1 1
528 1 2 1 1 28 ILE MD . 28 . HD* 1 1
529 1 1 1 1 28 ILE HB . 28 . HB 1 1
529 1 2 1 1 29 ALA H . 29 . HN 1 1
530 1 1 1 1 28 ILE MD . 28 . HD* 1 1
530 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
531 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
531 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
532 1 1 1 1 29 ALA H . 29 . HN 1 1
532 1 2 1 1 29 ALA HA . 29 . HA 1 1
533 1 1 1 1 29 ALA H . 29 . HN 1 1
533 1 2 1 1 29 ALA MB . 29 . HB* 1 1
534 1 1 1 1 29 ALA HA . 29 . HA 1 1
534 1 2 1 1 30 GLU H . 30 . HN 1 1
535 1 1 1 1 29 ALA HA . 29 . HA 1 1
535 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
536 1 1 1 1 29 ALA HA . 29 . HA 1 1
536 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
537 1 1 1 1 29 ALA MB . 29 . HB* 1 1
537 1 2 1 1 30 GLU H . 30 . HN 1 1
538 1 1 1 1 29 ALA MB . 29 . HB* 1 1
538 1 2 1 1 30 GLU HA . 30 . HA 1 1
539 1 1 1 1 30 GLU H . 30 . HN 1 1
539 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
540 1 1 1 1 30 GLU H . 30 . HN 1 1
540 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
541 1 1 1 1 30 GLU H . 30 . HN 1 1
541 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
542 1 1 1 1 30 GLU H . 30 . HN 1 1
542 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
543 1 1 1 1 30 GLU HA . 30 . HA 1 1
543 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
544 1 1 1 1 30 GLU HA . 30 . HA 1 1
544 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
545 1 1 1 1 30 GLU HA . 30 . HA 1 1
545 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
546 1 1 1 1 30 GLU HA . 30 . HA 1 1
546 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
547 1 1 1 1 30 GLU HA . 30 . HA 1 1
547 1 2 1 1 31 ILE H . 31 . HN 1 1
548 1 1 1 1 30 GLU HA . 30 . HA 1 1
548 1 2 1 1 31 ILE HB . 31 . HB 1 1
549 1 1 1 1 30 GLU HA . 30 . HA 1 1
549 1 2 1 1 31 ILE MD . 31 . HD* 1 1
550 1 1 1 1 30 GLU HA . 30 . HA 1 1
550 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
551 1 1 1 1 30 GLU HA . 30 . HA 1 1
551 1 2 1 1 32 HIS H . 32 . HN 1 1
552 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
552 1 2 1 1 31 ILE H . 31 . HN 1 1
553 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
553 1 2 1 1 31 ILE H . 31 . HN 1 1
554 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
554 1 2 1 1 31 ILE H . 31 . HN 1 1
555 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
555 1 2 1 1 31 ILE H . 31 . HN 1 1
556 1 1 1 1 31 ILE H . 31 . HN 1 1
556 1 2 1 1 31 ILE HB . 31 . HB 1 1
557 1 1 1 1 31 ILE H . 31 . HN 1 1
557 1 2 1 1 31 ILE MD . 31 . HD* 1 1
558 1 1 1 1 31 ILE H . 31 . HN 1 1
558 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
559 1 1 1 1 31 ILE H . 31 . HN 1 1
559 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
560 1 1 1 1 31 ILE H . 31 . HN 1 1
560 1 2 1 1 32 HIS H . 32 . HN 1 1
561 1 1 1 1 31 ILE H . 31 . HN 1 1
561 1 2 1 1 32 HIS HA . 32 . HA 1 1
562 1 1 1 1 31 ILE HA . 31 . HA 1 1
562 1 2 1 1 31 ILE MD . 31 . HD* 1 1
563 1 1 1 1 31 ILE HA . 31 . HA 1 1
563 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
564 1 1 1 1 31 ILE HA . 31 . HA 1 1
564 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
565 1 1 1 1 31 ILE HA . 31 . HA 1 1
565 1 2 1 1 32 HIS H . 32 . HN 1 1
566 1 1 1 1 31 ILE HA . 31 . HA 1 1
566 1 2 1 1 32 HIS HA . 32 . HA 1 1
567 1 1 1 1 31 ILE HB . 31 . HB 1 1
567 1 2 1 1 31 ILE MD . 31 . HD* 1 1
568 1 1 1 1 31 ILE HB . 31 . HB 1 1
568 1 2 1 1 32 HIS H . 32 . HN 1 1
569 1 1 1 1 31 ILE MD . 31 . HD* 1 1
569 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
570 1 1 1 1 31 ILE MD . 31 . HD* 1 1
570 1 2 1 1 32 HIS H . 32 . HN 1 1
571 1 1 1 1 31 ILE MD . 31 . HD* 1 1
571 1 2 1 1 33 THR H . 33 . HN 1 1
572 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
572 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
573 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
573 1 2 1 1 32 HIS H . 32 . HN 1 1
574 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
574 1 2 1 1 32 HIS H . 32 . HN 1 1
575 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
575 1 2 1 1 33 THR H . 33 . HN 1 1
576 1 1 1 1 32 HIS H . 32 . HN 1 1
576 1 2 1 1 32 HIS HA . 32 . HA 1 1
577 1 1 1 1 32 HIS H . 32 . HN 1 1
577 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
578 1 1 1 1 32 HIS H . 32 . HN 1 1
578 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
579 1 1 1 1 32 HIS H . 32 . HN 1 1
579 1 2 1 1 33 THR H . 33 . HN 1 1
580 1 1 1 1 32 HIS H . 32 . HN 1 1
580 1 2 1 1 34 ALA MB . 34 . HB* 1 1
581 1 1 1 1 32 HIS HA . 32 . HA 1 1
581 1 2 1 1 33 THR H . 33 . HN 1 1
582 1 1 1 1 32 HIS HA . 32 . HA 1 1
582 1 2 1 1 33 THR HA . 33 . HA 1 1
583 1 1 1 1 32 HIS HA . 32 . HA 1 1
583 1 2 1 1 33 THR MG . 33 . HG2* 1 1
584 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
584 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
585 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
585 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
586 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
586 1 2 1 1 33 THR H . 33 . HN 1 1
587 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
587 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
588 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
588 1 2 1 1 33 THR H . 33 . HN 1 1
589 1 1 1 1 33 THR H . 33 . HN 1 1
589 1 2 1 1 33 THR MG . 33 . HG2* 1 1
590 1 1 1 1 33 THR H . 33 . HN 1 1
590 1 2 1 1 34 ALA H . 34 . HN 1 1
591 1 1 1 1 33 THR HA . 33 . HA 1 1
591 1 2 1 1 33 THR MG . 33 . HG2* 1 1
592 1 1 1 1 33 THR HA . 33 . HA 1 1
592 1 2 1 1 34 ALA H . 34 . HN 1 1
593 1 1 1 1 33 THR HB . 33 . HB 1 1
593 1 2 1 1 34 ALA H . 34 . HN 1 1
594 1 1 1 1 33 THR MG . 33 . HG2* 1 1
594 1 2 1 1 34 ALA H . 34 . HN 1 1
595 1 1 1 1 34 ALA H . 34 . HN 1 1
595 1 2 1 1 34 ALA MB . 34 . HB* 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 2.7 1 1
3 1 . . . . . 1.8 1.8 2.7 1 1
4 1 . . . . . 1.8 1.8 3.7 1 1
5 1 . . . . . 1.8 1.8 2.7 1 1
6 1 . . . . . 1.8 1.8 3.7 1 1
7 1 . . . . . 1.8 1.8 3.7 1 1
8 1 . . . . . 1.8 1.8 4.0 1 1
9 1 . . . . . 1.8 1.8 3.7 1 1
10 1 . . . . . 1.8 1.8 7.0 1 1
11 1 . . . . . 1.8 1.8 6.5 1 1
12 1 . . . . . 1.8 1.8 6.5 1 1
13 1 . . . . . 1.8 1.8 7.0 1 1
14 1 . . . . . 1.8 1.8 6.5 1 1
15 1 . . . . . 1.8 1.8 4.0 1 1
16 1 . . . . . 1.8 1.8 2.7 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 2.7 1 1
19 1 . . . . . 1.8 1.8 2.7 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 5.5 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 2.7 1 1
26 1 . . . . . 1.8 1.8 2.7 1 1
27 1 . . . . . 1.8 1.8 5.5 1 1
28 1 . . . . . 1.8 1.8 5.5 1 1
29 1 . . . . . 1.8 1.8 4.0 1 1
30 1 . . . . . 1.8 1.8 5.5 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 5.5 1 1
34 1 . . . . . 1.8 1.8 5.5 1 1
35 1 . . . . . 1.8 1.8 2.7 1 1
36 1 . . . . . 1.8 1.8 2.7 1 1
37 1 . . . . . 1.8 1.8 4.0 1 1
38 1 . . . . . 1.8 1.8 5.5 1 1
39 1 . . . . . 1.8 1.8 5.5 1 1
40 1 . . . . . 1.8 1.8 2.7 1 1
41 1 . . . . . 1.8 1.8 2.7 1 1
42 1 . . . . . 1.8 1.8 4.0 1 1
43 1 . . . . . 1.8 1.8 4.0 1 1
44 1 . . . . . 1.8 1.8 5.5 1 1
45 1 . . . . . 1.8 1.8 5.5 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 4.0 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 2.7 1 1
50 1 . . . . . 1.8 1.8 5.5 1 1
51 1 . . . . . 1.8 1.8 5.5 1 1
52 1 . . . . . 1.8 1.8 4.0 1 1
53 1 . . . . . 1.8 1.8 5.5 1 1
54 1 . . . . . 1.8 1.8 6.5 1 1
55 1 . . . . . 1.8 1.8 6.5 1 1
56 1 . . . . . 1.8 1.8 2.7 1 1
57 1 . . . . . 1.8 1.8 2.7 1 1
58 1 . . . . . 1.8 1.8 4.0 1 1
59 1 . . . . . 1.8 1.8 3.2 1 1
60 1 . . . . . 1.8 1.8 2.7 1 1
61 1 . . . . . 1.8 1.8 2.7 1 1
62 1 . . . . . 1.8 1.8 5.5 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 3.2 1 1
65 1 . . . . . 1.8 1.8 2.7 1 1
66 1 . . . . . 1.8 1.8 4.0 1 1
67 1 . . . . . 1.8 1.8 5.5 1 1
68 1 . . . . . 1.8 1.8 5.5 1 1
69 1 . . . . . 1.8 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 5.5 1 1
71 1 . . . . . 1.8 1.8 4.0 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 5.5 1 1
74 1 . . . . . 1.8 1.8 4.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 5.5 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 2.7 1 1
79 1 . . . . . 1.8 1.8 3.2 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 4.0 1 1
83 1 . . . . . 1.8 1.8 4.0 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 3.7 1 1
86 1 . . . . . 1.8 1.8 3.7 1 1
87 1 . . . . . 1.8 1.8 2.7 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 5.5 1 1
90 1 . . . . . 1.8 1.8 4.2 1 1
91 1 . . . . . 1.8 1.8 4.7 1 1
92 1 . . . . . 1.8 1.8 2.7 1 1
93 1 . . . . . 1.8 1.8 2.7 1 1
94 1 . . . . . 1.8 1.8 2.7 1 1
95 1 . . . . . 1.8 1.8 3.7 1 1
96 1 . . . . . 1.8 1.8 4.5 1 1
97 1 . . . . . 1.8 1.8 4.0 1 1
98 1 . . . . . 1.8 1.8 2.7 1 1
99 1 . . . . . 1.8 1.8 2.7 1 1
100 1 . . . . . 1.8 1.8 2.7 1 1
101 1 . . . . . 1.8 1.8 4.5 1 1
102 1 . . . . . 1.8 1.8 3.7 1 1
103 1 . . . . . 1.8 1.8 4.0 1 1
104 1 . . . . . 1.8 1.8 3.7 1 1
105 1 . . . . . 1.8 1.8 3.7 1 1
106 1 . . . . . 1.8 1.8 3.7 1 1
107 1 . . . . . 1.8 1.8 2.7 1 1
108 1 . . . . . 1.8 1.8 4.0 1 1
109 1 . . . . . 1.8 1.8 6.5 1 1
110 1 . . . . . 1.8 1.8 6.5 1 1
111 1 . . . . . 1.8 1.8 6.5 1 1
112 1 . . . . . 1.8 1.8 6.5 1 1
113 1 . . . . . 1.8 1.8 6.5 1 1
114 1 . . . . . 1.8 1.8 6.5 1 1
115 1 . . . . . 1.8 1.8 6.8 1 1
116 1 . . . . . 1.8 1.8 6.5 1 1
117 1 . . . . . 1.8 1.8 2.7 1 1
118 1 . . . . . 1.8 1.8 2.7 1 1
119 1 . . . . . 1.8 1.8 4.0 1 1
120 1 . . . . . 1.8 1.8 5.5 1 1
121 1 . . . . . 1.8 1.8 2.7 1 1
122 1 . . . . . 1.8 1.8 4.0 1 1
123 1 . . . . . 1.8 1.8 5.5 1 1
124 1 . . . . . 1.8 1.8 2.7 1 1
125 1 . . . . . 1.8 1.8 5.5 1 1
126 1 . . . . . 1.8 1.8 5.5 1 1
127 1 . . . . . 1.8 1.8 5.5 1 1
128 1 . . . . . 1.8 1.8 2.7 1 1
129 1 . . . . . 1.8 1.8 2.7 1 1
130 1 . . . . . 1.8 1.8 2.7 1 1
131 1 . . . . . 1.8 1.8 5.5 1 1
132 1 . . . . . 1.8 1.8 5.5 1 1
133 1 . . . . . 1.8 1.8 5.5 1 1
134 1 . . . . . 1.8 1.8 5.5 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 5.5 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 5.5 1 1
141 1 . . . . . 1.8 1.8 2.7 1 1
142 1 . . . . . 1.8 1.8 2.7 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 4.5 1 1
147 1 . . . . . 1.8 1.8 6.0 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 5.5 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 3.7 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.5 1 1
159 1 . . . . . 1.8 1.8 7.0 1 1
160 1 . . . . . 1.8 1.8 7.0 1 1
161 1 . . . . . 1.8 1.8 5.5 1 1
162 1 . . . . . 1.8 1.8 5.5 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 5.5 1 1
166 1 . . . . . 1.8 1.8 5.5 1 1
167 1 . . . . . 1.8 1.8 3.2 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 6.5 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 7.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 7.0 1 1
176 1 . . . . . 1.8 1.8 2.7 1 1
177 1 . . . . . 1.8 1.8 2.7 1 1
178 1 . . . . . 1.8 1.8 4.0 1 1
179 1 . . . . . 1.8 1.8 4.5 1 1
180 1 . . . . . 1.8 1.8 4.5 1 1
181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 4.0 1 1
183 1 . . . . . 1.8 1.8 2.7 1 1
184 1 . . . . . 1.8 1.8 2.7 1 1
185 1 . . . . . 1.8 1.8 4.5 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 4.0 1 1
188 1 . . . . . 1.8 1.8 2.7 1 1
189 1 . . . . . 1.8 1.8 5.5 1 1
190 1 . . . . . 1.8 1.8 5.5 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 5.5 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 4.5 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 5.5 1 1
198 1 . . . . . 1.8 1.8 4.5 1 1
199 1 . . . . . 1.8 1.8 3.7 1 1
200 1 . . . . . 1.8 1.8 6.5 1 1
201 1 . . . . . 1.8 1.8 6.5 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 2.7 1 1
206 1 . . . . . 1.8 1.8 4.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 4.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 2.7 1 1
211 1 . . . . . 1.8 1.8 5.5 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 6.5 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 4.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 5.5 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 5.5 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 4.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 4.0 1 1
227 1 . . . . . 1.8 1.8 4.0 1 1
228 1 . . . . . 1.8 1.8 3.7 1 1
229 1 . . . . . 1.8 1.8 2.7 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 4.0 1 1
232 1 . . . . . 1.8 1.8 4.0 1 1
233 1 . . . . . 1.8 1.8 3.7 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 5.5 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 2.7 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 6.5 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 6.5 1 1
243 1 . . . . . 1.8 1.8 7.0 1 1
244 1 . . . . . 1.8 1.8 6.5 1 1
245 1 . . . . . 1.8 1.8 7.0 1 1
246 1 . . . . . 1.8 1.8 7.0 1 1
247 1 . . . . . 1.8 1.8 7.0 1 1
248 1 . . . . . 1.8 1.8 6.5 1 1
249 1 . . . . . 1.8 1.8 7.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.5 1 1
252 1 . . . . . 1.8 1.8 6.5 1 1
253 1 . . . . . 1.8 1.8 7.0 1 1
254 1 . . . . . 1.8 1.8 7.0 1 1
255 1 . . . . . 1.8 1.8 6.5 1 1
256 1 . . . . . 1.8 1.8 7.0 1 1
257 1 . . . . . 1.8 1.8 7.0 1 1
258 1 . . . . . 1.8 1.8 3.2 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 4.5 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 5.5 1 1
263 1 . . . . . 1.8 1.8 5.5 1 1
264 1 . . . . . 1.8 1.8 4.5 1 1
265 1 . . . . . 1.8 1.8 4.0 1 1
266 1 . . . . . 1.8 1.8 5.5 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 4.0 1 1
269 1 . . . . . 1.8 1.8 5.5 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 3.7 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.5 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 6.5 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.5 1 1
282 1 . . . . . 1.8 1.8 4.0 1 1
283 1 . . . . . 1.8 1.8 5.5 1 1
284 1 . . . . . 1.8 1.8 5.5 1 1
285 1 . . . . . 1.8 1.8 4.0 1 1
286 1 . . . . . 1.8 1.8 5.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 4.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 5.5 1 1
291 1 . . . . . 1.8 1.8 4.5 1 1
292 1 . . . . . 1.8 1.8 4.0 1 1
293 1 . . . . . 1.8 1.8 5.5 1 1
294 1 . . . . . 1.8 1.8 5.5 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 4.5 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 6.5 1 1
300 1 . . . . . 1.8 1.8 6.5 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 4.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 3.7 1 1
308 1 . . . . . 1.8 1.8 4.0 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 4.2 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.5 1 1
315 1 . . . . . 1.8 1.8 6.5 1 1
316 1 . . . . . 1.8 1.8 6.5 1 1
317 1 . . . . . 1.8 1.8 7.0 1 1
318 1 . . . . . 1.8 1.8 7.0 1 1
319 1 . . . . . 1.8 1.8 6.5 1 1
320 1 . . . . . 1.8 1.8 6.5 1 1
321 1 . . . . . 1.8 1.8 7.0 1 1
322 1 . . . . . 1.8 1.8 6.5 1 1
323 1 . . . . . 1.8 1.8 6.5 1 1
324 1 . . . . . 1.8 1.8 6.5 1 1
325 1 . . . . . 1.8 1.8 7.0 1 1
326 1 . . . . . 1.8 1.8 7.0 1 1
327 1 . . . . . 1.8 1.8 6.5 1 1
328 1 . . . . . 1.8 1.8 4.0 1 1
329 1 . . . . . 1.8 1.8 2.7 1 1
330 1 . . . . . 1.8 1.8 4.5 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 4.5 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 4.5 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 4.0 1 1
340 1 . . . . . 1.8 1.8 5.5 1 1
341 1 . . . . . 1.8 1.8 5.5 1 1
342 1 . . . . . 1.8 1.8 4.0 1 1
343 1 . . . . . 1.8 1.8 5.5 1 1
344 1 . . . . . 1.8 1.8 4.5 1 1
345 1 . . . . . 1.8 1.8 4.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 4.5 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 4.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 6.5 1 1
355 1 . . . . . 1.8 1.8 6.5 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 6.5 1 1
359 1 . . . . . 1.8 1.8 6.5 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.5 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 4.0 1 1
364 1 . . . . . 1.8 1.8 4.0 1 1
365 1 . . . . . 1.8 1.8 4.5 1 1
366 1 . . . . . 1.8 1.8 5.5 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 4.0 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 4.5 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 5.5 1 1
374 1 . . . . . 1.8 1.8 4.0 1 1
375 1 . . . . . 1.8 1.8 5.5 1 1
376 1 . . . . . 1.8 1.8 5.5 1 1
377 1 . . . . . 1.8 1.8 4.5 1 1
378 1 . . . . . 1.8 1.8 4.0 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 4.5 1 1
381 1 . . . . . 1.8 1.8 4.0 1 1
382 1 . . . . . 1.8 1.8 6.0 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 5.5 1 1
385 1 . . . . . 1.8 1.8 6.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 6.5 1 1
389 1 . . . . . 1.8 1.8 6.5 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 6.5 1 1
392 1 . . . . . 1.8 1.8 7.0 1 1
393 1 . . . . . 1.8 1.8 4.0 1 1
394 1 . . . . . 1.8 1.8 4.0 1 1
395 1 . . . . . 1.8 1.8 4.5 1 1
396 1 . . . . . 1.8 1.8 5.5 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 4.5 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 6.0 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 5.5 1 1
404 1 . . . . . 1.8 1.8 5.5 1 1
405 1 . . . . . 1.8 1.8 5.5 1 1
406 1 . . . . . 1.8 1.8 6.5 1 1
407 1 . . . . . 1.8 1.8 4.5 1 1
408 1 . . . . . 1.8 1.8 4.0 1 1
409 1 . . . . . 1.8 1.8 6.0 1 1
410 1 . . . . . 1.8 1.8 5.5 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 4.5 1 1
414 1 . . . . . 1.8 1.8 4.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 5.5 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 5.5 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 6.5 1 1
423 1 . . . . . 1.8 1.8 6.5 1 1
424 1 . . . . . 1.8 1.8 6.5 1 1
425 1 . . . . . 1.8 1.8 4.0 1 1
426 1 . . . . . 1.8 1.8 4.0 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 4.5 1 1
429 1 . . . . . 1.8 1.8 5.5 1 1
430 1 . . . . . 1.8 1.8 6.0 1 1
431 1 . . . . . 1.8 1.8 2.7 1 1
432 1 . . . . . 1.8 1.8 2.7 1 1
433 1 . . . . . 1.8 1.8 4.5 1 1
434 1 . . . . . 1.8 1.8 4.5 1 1
435 1 . . . . . 1.8 1.8 4.0 1 1
436 1 . . . . . 1.8 1.8 5.5 1 1
437 1 . . . . . 1.8 1.8 4.5 1 1
438 1 . . . . . 1.8 1.8 4.0 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 6.0 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 6.0 1 1
445 1 . . . . . 1.8 1.8 4.5 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 5.5 1 1
448 1 . . . . . 1.8 1.8 6.5 1 1
449 1 . . . . . 1.8 1.8 4.0 1 1
450 1 . . . . . 1.8 1.8 5.5 1 1
451 1 . . . . . 1.8 1.8 6.0 1 1
452 1 . . . . . 1.8 1.8 7.0 1 1
453 1 . . . . . 1.8 1.8 7.0 1 1
454 1 . . . . . 1.8 1.8 4.5 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.5 1 1
457 1 . . . . . 1.8 1.8 5.5 1 1
458 1 . . . . . 1.8 1.8 5.5 1 1
459 1 . . . . . 1.8 1.8 5.5 1 1
460 1 . . . . . 1.8 1.8 5.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.5 1 1
463 1 . . . . . 1.8 1.8 4.0 1 1
464 1 . . . . . 1.8 1.8 5.5 1 1
465 1 . . . . . 1.8 1.8 4.2 1 1
466 1 . . . . . 1.8 1.8 5.5 1 1
467 1 . . . . . 1.8 1.8 6.8 1 1
468 1 . . . . . 1.8 1.8 4.0 1 1
469 1 . . . . . 1.8 1.8 4.0 1 1
470 1 . . . . . 1.8 1.8 5.5 1 1
471 1 . . . . . 1.8 1.8 4.0 1 1
472 1 . . . . . 1.8 1.8 5.5 1 1
473 1 . . . . . 1.8 1.8 5.5 1 1
474 1 . . . . . 1.8 1.8 4.0 1 1
475 1 . . . . . 1.8 1.8 5.5 1 1
476 1 . . . . . 1.8 1.8 5.5 1 1
477 1 . . . . . 1.8 1.8 4.0 1 1
478 1 . . . . . 1.8 1.8 5.5 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 2.7 1 1
481 1 . . . . . 1.8 1.8 4.0 1 1
482 1 . . . . . 1.8 1.8 4.0 1 1
483 1 . . . . . 1.8 1.8 5.5 1 1
484 1 . . . . . 1.8 1.8 2.7 1 1
485 1 . . . . . 1.8 1.8 2.7 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.5 1 1
488 1 . . . . . 1.8 1.8 6.5 1 1
489 1 . . . . . 1.8 1.8 5.5 1 1
490 1 . . . . . 1.8 1.8 5.5 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 5.5 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 5.5 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
496 1 . . . . . 1.8 1.8 5.5 1 1
497 1 . . . . . 1.8 1.8 5.5 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 6.5 1 1
501 1 . . . . . 1.8 1.8 6.5 1 1
502 1 . . . . . 1.8 1.8 5.5 1 1
503 1 . . . . . 1.8 1.8 4.5 1 1
504 1 . . . . . 1.8 1.8 6.5 1 1
505 1 . . . . . 1.8 1.8 6.5 1 1
506 1 . . . . . 1.8 1.8 4.0 1 1
507 1 . . . . . 1.8 1.8 6.5 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 4.0 1 1
510 1 . . . . . 1.8 1.8 4.0 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 1.8 1.8 6.5 1 1
513 1 . . . . . 1.8 1.8 5.5 1 1
514 1 . . . . . 1.8 1.8 5.5 1 1
515 1 . . . . . 1.8 1.8 6.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 5.5 1 1
519 1 . . . . . 1.8 1.8 4.0 1 1
520 1 . . . . . 1.8 1.8 6.5 1 1
521 1 . . . . . 1.8 1.8 6.5 1 1
522 1 . . . . . 1.8 1.8 6.5 1 1
523 1 . . . . . 1.8 1.8 5.5 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 3.7 1 1
527 1 . . . . . 1.8 1.8 4.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.5 1 1
530 1 . . . . . 1.8 1.8 4.7 1 1
531 1 . . . . . 1.8 1.8 4.7 1 1
532 1 . . . . . 1.8 1.8 2.7 1 1
533 1 . . . . . 1.8 1.8 3.2 1 1
534 1 . . . . . 1.8 1.8 2.7 1 1
535 1 . . . . . 1.8 1.8 5.5 1 1
536 1 . . . . . 1.8 1.8 5.5 1 1
537 1 . . . . . 1.8 1.8 4.5 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 4.0 1 1
540 1 . . . . . 1.8 1.8 4.0 1 1
541 1 . . . . . 1.8 1.8 4.0 1 1
542 1 . . . . . 1.8 1.8 4.0 1 1
543 1 . . . . . 1.8 1.8 2.7 1 1
544 1 . . . . . 1.8 1.8 2.7 1 1
545 1 . . . . . 1.8 1.8 4.0 1 1
546 1 . . . . . 1.8 1.8 4.0 1 1
547 1 . . . . . 1.8 1.8 2.7 1 1
548 1 . . . . . 1.8 1.8 5.5 1 1
549 1 . . . . . 1.8 1.8 6.5 1 1
550 1 . . . . . 1.8 1.8 6.5 1 1
551 1 . . . . . 1.8 1.8 5.5 1 1
552 1 . . . . . 1.8 1.8 5.5 1 1
553 1 . . . . . 1.8 1.8 5.5 1 1
554 1 . . . . . 1.8 1.8 5.5 1 1
555 1 . . . . . 1.8 1.8 5.5 1 1
556 1 . . . . . 1.8 1.8 4.0 1 1
557 1 . . . . . 1.8 1.8 6.5 1 1
558 1 . . . . . 1.8 1.8 6.5 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.5 1 1
561 1 . . . . . 1.8 1.8 5.5 1 1
562 1 . . . . . 1.8 1.8 3.7 1 1
563 1 . . . . . 1.8 1.8 6.5 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 2.7 1 1
566 1 . . . . . 1.8 1.8 5.5 1 1
567 1 . . . . . 1.8 1.8 3.7 1 1
568 1 . . . . . 1.8 1.8 4.0 1 1
569 1 . . . . . 1.8 1.8 4.7 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 6.5 1 1
572 1 . . . . . 1.8 1.8 4.7 1 1
573 1 . . . . . 1.8 1.8 6.5 1 1
574 1 . . . . . 1.8 1.8 6.5 1 1
575 1 . . . . . 1.8 1.8 6.5 1 1
576 1 . . . . . 1.8 1.8 2.7 1 1
577 1 . . . . . 1.8 1.8 4.0 1 1
578 1 . . . . . 1.8 1.8 5.5 1 1
579 1 . . . . . 1.8 1.8 5.5 1 1
580 1 . . . . . 1.8 1.8 7.0 1 1
581 1 . . . . . 1.8 1.8 2.7 1 1
582 1 . . . . . 1.8 1.8 5.5 1 1
583 1 . . . . . 1.8 1.8 6.5 1 1
584 1 . . . . . 1.8 1.8 4.0 1 1
585 1 . . . . . 1.8 1.8 5.5 1 1
586 1 . . . . . 1.8 1.8 5.5 1 1
587 1 . . . . . 1.8 1.8 4.0 1 1
588 1 . . . . . 1.8 1.8 5.5 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.5 1 1
591 1 . . . . . 1.8 1.8 3.7 1 1
592 1 . . . . . 1.8 1.8 2.7 1 1
593 1 . . . . . 1.8 1.8 5.5 1 1
594 1 . . . . . 1.8 1.8 6.5 1 1
595 1 . . . . . 1.8 1.8 3.2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -18.257 -0.655 -6.816 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -18.507 0.161 -8.086 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -18.859 -0.784 -9.235 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -16.939 1.438 -7.591 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -16.543 0.277 -8.766 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -17.499 1.614 -9.185 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -19.326 0.845 -7.919 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -17.966 -1.291 -9.570 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -19.580 -1.512 -8.894 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -19.278 -0.216 -10.052 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -17.280 0.931 -8.433 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -18.370 -1.865 -6.810 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 VAL C C -18.734 -1.805 -4.266 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -17.655 -0.740 -4.471 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -17.678 0.239 -3.297 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -18.938 1.103 -3.379 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -17.683 -0.543 -1.982 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -17.825 0.971 -5.761 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -16.688 -1.212 -4.525 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -16.804 0.873 -3.340 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -19.807 0.466 -3.440 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -19.007 1.724 -2.498 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -18.888 1.730 -4.258 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -18.524 -1.219 -1.968 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -16.765 -1.107 -1.895 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -17.761 0.147 -1.155 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -17.914 -0.003 -5.737 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -19.823 -1.709 -4.795 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 SER C C -20.025 -3.735 -1.848 1.00 . A A . 3 SER C 1 1
1 30 1 1 3 SER CA C -19.452 -3.887 -3.258 1.00 . A A . 3 SER CA 1 1
1 31 1 1 3 SER CB C -18.788 -5.259 -3.394 1.00 . A A . 3 SER CB 1 1
1 32 1 1 3 SER H H -17.558 -2.877 -3.079 1.00 . A A . 3 SER H 1 1
1 33 1 1 3 SER HA H -20.248 -3.799 -3.983 1.00 . A A . 3 SER HA 1 1
1 34 1 1 3 SER HB2 H -19.489 -5.959 -3.820 1.00 . A A . 3 SER HB2 1 1
1 35 1 1 3 SER HB3 H -17.923 -5.177 -4.041 1.00 . A A . 3 SER HB3 1 1
1 36 1 1 3 SER HG H -17.891 -6.530 -2.224 1.00 . A A . 3 SER HG 1 1
1 37 1 1 3 SER N N -18.442 -2.819 -3.499 1.00 . A A . 3 SER N 1 1
1 38 1 1 3 SER O O -19.738 -2.784 -1.150 1.00 . A A . 3 SER O 1 1
1 39 1 1 3 SER OG O -18.392 -5.720 -2.109 1.00 . A A . 3 SER OG 1 1
1 40 1 1 4 GLU C C -20.418 -5.092 0.967 1.00 . A A . 4 GLU C 1 1
1 41 1 1 4 GLU CA C -21.426 -4.574 -0.059 1.00 . A A . 4 GLU CA 1 1
1 42 1 1 4 GLU CB C -22.695 -5.426 0.006 1.00 . A A . 4 GLU CB 1 1
1 43 1 1 4 GLU CD C -24.006 -3.641 1.164 1.00 . A A . 4 GLU CD 1 1
1 44 1 1 4 GLU CG C -23.486 -5.076 1.269 1.00 . A A . 4 GLU CG 1 1
1 45 1 1 4 GLU H H -21.054 -5.426 -2.003 1.00 . A A . 4 GLU H 1 1
1 46 1 1 4 GLU HA H -21.670 -3.545 0.161 1.00 . A A . 4 GLU HA 1 1
1 47 1 1 4 GLU HB2 H -23.302 -5.233 -0.865 1.00 . A A . 4 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H -22.427 -6.472 0.033 1.00 . A A . 4 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H -24.319 -5.755 1.372 1.00 . A A . 4 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H -22.842 -5.161 2.131 1.00 . A A . 4 GLU HG3 1 1
1 51 1 1 4 GLU N N -20.835 -4.666 -1.424 1.00 . A A . 4 GLU N 1 1
1 52 1 1 4 GLU O O -19.889 -4.344 1.766 1.00 . A A . 4 GLU O 1 1
1 53 1 1 4 GLU OE1 O -25.058 -3.455 0.576 1.00 . A A . 4 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O -23.346 -2.753 1.678 1.00 . A A . 4 GLU OE2 1 1
1 55 1 1 5 HIS C C -17.931 -6.073 1.977 1.00 . A A . 5 HIS C 1 1
1 56 1 1 5 HIS CA C -19.183 -6.936 1.926 1.00 . A A . 5 HIS CA 1 1
1 57 1 1 5 HIS CB C -18.819 -8.354 1.518 1.00 . A A . 5 HIS CB 1 1
1 58 1 1 5 HIS CD2 C -20.320 -10.278 2.475 1.00 . A A . 5 HIS CD2 1 1
1 59 1 1 5 HIS CE1 C -19.539 -10.316 4.496 1.00 . A A . 5 HIS CE1 1 1
1 60 1 1 5 HIS CG C -19.345 -9.316 2.543 1.00 . A A . 5 HIS CG 1 1
1 61 1 1 5 HIS H H -20.590 -6.953 0.305 1.00 . A A . 5 HIS H 1 1
1 62 1 1 5 HIS HA H -19.630 -6.954 2.896 1.00 . A A . 5 HIS HA 1 1
1 63 1 1 5 HIS HB2 H -19.265 -8.570 0.564 1.00 . A A . 5 HIS HB2 1 1
1 64 1 1 5 HIS HB3 H -17.748 -8.444 1.455 1.00 . A A . 5 HIS HB3 1 1
1 65 1 1 5 HIS HD1 H -18.150 -8.794 4.210 1.00 . A A . 5 HIS HD1 1 1
1 66 1 1 5 HIS HD2 H -20.903 -10.508 1.595 1.00 . A A . 5 HIS HD2 1 1
1 67 1 1 5 HIS HE1 H -19.376 -10.573 5.532 1.00 . A A . 5 HIS HE1 1 1
1 68 1 1 5 HIS N N -20.150 -6.368 0.953 1.00 . A A . 5 HIS N 1 1
1 69 1 1 5 HIS ND1 N -18.860 -9.358 3.839 1.00 . A A . 5 HIS ND1 1 1
1 70 1 1 5 HIS NE2 N -20.442 -10.910 3.709 1.00 . A A . 5 HIS NE2 1 1
1 71 1 1 5 HIS O O -17.268 -6.000 2.992 1.00 . A A . 5 HIS O 1 1
1 72 1 1 6 GLN C C -16.493 -3.680 2.203 1.00 . A A . 6 GLN C 1 1
1 73 1 1 6 GLN CA C -16.400 -4.538 0.945 1.00 . A A . 6 GLN CA 1 1
1 74 1 1 6 GLN CB C -16.353 -3.656 -0.290 1.00 . A A . 6 GLN CB 1 1
1 75 1 1 6 GLN CD C -14.414 -2.825 -1.627 1.00 . A A . 6 GLN CD 1 1
1 76 1 1 6 GLN CG C -15.172 -4.071 -1.170 1.00 . A A . 6 GLN CG 1 1
1 77 1 1 6 GLN H H -18.143 -5.459 0.098 1.00 . A A . 6 GLN H 1 1
1 78 1 1 6 GLN HA H -15.519 -5.153 0.984 1.00 . A A . 6 GLN HA 1 1
1 79 1 1 6 GLN HB2 H -17.270 -3.774 -0.840 1.00 . A A . 6 GLN HB2 1 1
1 80 1 1 6 GLN HB3 H -16.234 -2.628 0.009 1.00 . A A . 6 GLN HB3 1 1
1 81 1 1 6 GLN HE21 H -13.293 -3.817 -2.934 1.00 . A A . 6 GLN HE21 1 1
1 82 1 1 6 GLN HE22 H -13.001 -2.139 -2.845 1.00 . A A . 6 GLN HE22 1 1
1 83 1 1 6 GLN HG2 H -14.510 -4.709 -0.604 1.00 . A A . 6 GLN HG2 1 1
1 84 1 1 6 GLN HG3 H -15.538 -4.605 -2.035 1.00 . A A . 6 GLN HG3 1 1
1 85 1 1 6 GLN N N -17.600 -5.403 0.907 1.00 . A A . 6 GLN N 1 1
1 86 1 1 6 GLN NE2 N -13.493 -2.936 -2.545 1.00 . A A . 6 GLN NE2 1 1
1 87 1 1 6 GLN O O -17.488 -3.709 2.898 1.00 . A A . 6 GLN O 1 1
1 88 1 1 6 GLN OE1 O -14.663 -1.737 -1.145 1.00 . A A . 6 GLN OE1 1 1
1 89 1 1 7 LEU C C -15.522 -3.141 4.932 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -15.556 -2.144 3.784 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -16.859 -1.339 3.822 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -17.638 1.032 3.744 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -16.575 0.130 5.818 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C -16.565 0.087 4.289 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -14.666 -2.933 1.987 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -14.704 -1.485 3.853 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -17.297 -1.315 2.835 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -17.549 -1.805 4.510 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -18.207 0.527 2.978 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -18.297 1.329 4.546 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -17.165 1.908 3.324 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -17.500 -0.292 6.184 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -15.743 -0.444 6.199 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -16.489 1.153 6.150 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H -15.595 0.392 3.923 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -15.479 -2.941 2.533 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O -14.527 -3.272 5.617 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 LEU C C -15.437 -5.892 5.710 1.00 . A A . 8 LEU C 1 1
1 109 1 1 8 LEU CA C -16.533 -4.928 6.143 1.00 . A A . 8 LEU CA 1 1
1 110 1 1 8 LEU CB C -17.884 -5.621 6.182 1.00 . A A . 8 LEU CB 1 1
1 111 1 1 8 LEU CD1 C -16.916 -6.845 8.107 1.00 . A A . 8 LEU CD1 1 1
1 112 1 1 8 LEU CD2 C -19.129 -7.534 7.180 1.00 . A A . 8 LEU CD2 1 1
1 113 1 1 8 LEU CG C -17.744 -6.988 6.834 1.00 . A A . 8 LEU CG 1 1
1 114 1 1 8 LEU H H -17.346 -3.854 4.535 1.00 . A A . 8 LEU H 1 1
1 115 1 1 8 LEU HA H -16.313 -4.491 7.086 1.00 . A A . 8 LEU HA 1 1
1 116 1 1 8 LEU HB2 H -18.581 -5.016 6.742 1.00 . A A . 8 LEU HB2 1 1
1 117 1 1 8 LEU HB3 H -18.236 -5.738 5.178 1.00 . A A . 8 LEU HB3 1 1
1 118 1 1 8 LEU HD11 H -16.743 -5.796 8.297 1.00 . A A . 8 LEU HD11 1 1
1 119 1 1 8 LEU HD12 H -17.451 -7.279 8.938 1.00 . A A . 8 LEU HD12 1 1
1 120 1 1 8 LEU HD13 H -15.971 -7.349 7.979 1.00 . A A . 8 LEU HD13 1 1
1 121 1 1 8 LEU HD21 H -19.784 -7.416 6.330 1.00 . A A . 8 LEU HD21 1 1
1 122 1 1 8 LEU HD22 H -19.051 -8.580 7.432 1.00 . A A . 8 LEU HD22 1 1
1 123 1 1 8 LEU HD23 H -19.530 -6.988 8.021 1.00 . A A . 8 LEU HD23 1 1
1 124 1 1 8 LEU HG H -17.246 -7.655 6.149 1.00 . A A . 8 LEU HG 1 1
1 125 1 1 8 LEU N N -16.568 -3.909 5.110 1.00 . A A . 8 LEU N 1 1
1 126 1 1 8 LEU O O -14.726 -6.471 6.505 1.00 . A A . 8 LEU O 1 1
1 127 1 1 9 HIS C C -13.071 -6.065 3.405 1.00 . A A . 9 HIS C 1 1
1 128 1 1 9 HIS CA C -14.279 -6.905 3.833 1.00 . A A . 9 HIS CA 1 1
1 129 1 1 9 HIS CB C -14.878 -7.604 2.616 1.00 . A A . 9 HIS CB 1 1
1 130 1 1 9 HIS CD2 C -12.918 -9.244 2.431 1.00 . A A . 9 HIS CD2 1 1
1 131 1 1 9 HIS CE1 C -12.544 -9.139 0.305 1.00 . A A . 9 HIS CE1 1 1
1 132 1 1 9 HIS CG C -13.815 -8.379 1.927 1.00 . A A . 9 HIS CG 1 1
1 133 1 1 9 HIS H H -15.889 -5.546 3.818 1.00 . A A . 9 HIS H 1 1
1 134 1 1 9 HIS HA H -13.982 -7.634 4.558 1.00 . A A . 9 HIS HA 1 1
1 135 1 1 9 HIS HB2 H -15.634 -8.283 2.955 1.00 . A A . 9 HIS HB2 1 1
1 136 1 1 9 HIS HB3 H -15.305 -6.878 1.941 1.00 . A A . 9 HIS HB3 1 1
1 137 1 1 9 HIS HD1 H -14.062 -7.766 -0.087 1.00 . A A . 9 HIS HD1 1 1
1 138 1 1 9 HIS HD2 H -12.861 -9.497 3.471 1.00 . A A . 9 HIS HD2 1 1
1 139 1 1 9 HIS HE1 H -12.126 -9.297 -0.679 1.00 . A A . 9 HIS HE1 1 1
1 140 1 1 9 HIS N N -15.304 -6.032 4.415 1.00 . A A . 9 HIS N 1 1
1 141 1 1 9 HIS ND1 N -13.575 -8.312 0.565 1.00 . A A . 9 HIS ND1 1 1
1 142 1 1 9 HIS NE2 N -12.102 -9.736 1.417 1.00 . A A . 9 HIS NE2 1 1
1 143 1 1 9 HIS O O -12.551 -6.228 2.320 1.00 . A A . 9 HIS O 1 1
1 144 1 1 10 ASP C C -10.539 -4.964 2.923 1.00 . A A . 10 ASP C 1 1
1 145 1 1 10 ASP CA C -11.468 -4.285 3.928 1.00 . A A . 10 ASP CA 1 1
1 146 1 1 10 ASP CB C -10.688 -4.014 5.210 1.00 . A A . 10 ASP CB 1 1
1 147 1 1 10 ASP CG C -9.355 -3.343 4.873 1.00 . A A . 10 ASP CG 1 1
1 148 1 1 10 ASP H H -13.098 -5.050 5.111 1.00 . A A . 10 ASP H 1 1
1 149 1 1 10 ASP HA H -11.818 -3.351 3.520 1.00 . A A . 10 ASP HA 1 1
1 150 1 1 10 ASP HB2 H -11.266 -3.364 5.849 1.00 . A A . 10 ASP HB2 1 1
1 151 1 1 10 ASP HB3 H -10.501 -4.953 5.715 1.00 . A A . 10 ASP HB3 1 1
1 152 1 1 10 ASP N N -12.641 -5.161 4.251 1.00 . A A . 10 ASP N 1 1
1 153 1 1 10 ASP O O -10.125 -4.365 1.954 1.00 . A A . 10 ASP O 1 1
1 154 1 1 10 ASP OD1 O -9.329 -2.554 3.943 1.00 . A A . 10 ASP OD1 1 1
1 155 1 1 10 ASP OD2 O -8.382 -3.631 5.551 1.00 . A A . 10 ASP OD2 1 1
1 156 1 1 11 LYS C C -9.745 -6.613 0.767 1.00 . A A . 11 LYS C 1 1
1 157 1 1 11 LYS CA C -9.313 -6.924 2.200 1.00 . A A . 11 LYS CA 1 1
1 158 1 1 11 LYS CB C -9.399 -8.430 2.450 1.00 . A A . 11 LYS CB 1 1
1 159 1 1 11 LYS CD C -6.900 -8.467 2.291 1.00 . A A . 11 LYS CD 1 1
1 160 1 1 11 LYS CE C -5.823 -9.552 2.339 1.00 . A A . 11 LYS CE 1 1
1 161 1 1 11 LYS CG C -8.109 -8.911 3.120 1.00 . A A . 11 LYS CG 1 1
1 162 1 1 11 LYS H H -10.556 -6.673 3.935 1.00 . A A . 11 LYS H 1 1
1 163 1 1 11 LYS HA H -8.299 -6.591 2.351 1.00 . A A . 11 LYS HA 1 1
1 164 1 1 11 LYS HB2 H -10.242 -8.637 3.096 1.00 . A A . 11 LYS HB2 1 1
1 165 1 1 11 LYS HB3 H -9.528 -8.945 1.509 1.00 . A A . 11 LYS HB3 1 1
1 166 1 1 11 LYS HD2 H -7.206 -8.304 1.267 1.00 . A A . 11 LYS HD2 1 1
1 167 1 1 11 LYS HD3 H -6.502 -7.549 2.699 1.00 . A A . 11 LYS HD3 1 1
1 168 1 1 11 LYS HE2 H -6.206 -10.459 1.895 1.00 . A A . 11 LYS HE2 1 1
1 169 1 1 11 LYS HE3 H -4.955 -9.222 1.788 1.00 . A A . 11 LYS HE3 1 1
1 170 1 1 11 LYS HG2 H -8.041 -8.489 4.112 1.00 . A A . 11 LYS HG2 1 1
1 171 1 1 11 LYS HG3 H -8.120 -9.989 3.188 1.00 . A A . 11 LYS HG3 1 1
1 172 1 1 11 LYS HZ1 H -5.415 -8.914 4.278 1.00 . A A . 11 LYS HZ1 1 1
1 173 1 1 11 LYS HZ2 H -6.142 -10.447 4.192 1.00 . A A . 11 LYS HZ2 1 1
1 174 1 1 11 LYS HZ3 H -4.506 -10.263 3.786 1.00 . A A . 11 LYS HZ3 1 1
1 175 1 1 11 LYS N N -10.211 -6.209 3.146 1.00 . A A . 11 LYS N 1 1
1 176 1 1 11 LYS NZ N -5.443 -9.814 3.755 1.00 . A A . 11 LYS NZ 1 1
1 177 1 1 11 LYS O O -10.615 -7.256 0.214 1.00 . A A . 11 LYS O 1 1
1 178 1 1 12 GLY C C -9.282 -3.749 -1.408 1.00 . A A . 12 GLY C 1 1
1 179 1 1 12 GLY CA C -9.530 -5.243 -1.218 1.00 . A A . 12 GLY CA 1 1
1 180 1 1 12 GLY H H -8.463 -5.108 0.643 1.00 . A A . 12 GLY H 1 1
1 181 1 1 12 GLY HA2 H -8.932 -5.805 -1.922 1.00 . A A . 12 GLY HA2 1 1
1 182 1 1 12 GLY HA3 H -10.576 -5.455 -1.379 1.00 . A A . 12 GLY HA3 1 1
1 183 1 1 12 GLY N N -9.152 -5.619 0.170 1.00 . A A . 12 GLY N 1 1
1 184 1 1 12 GLY O O -8.878 -3.306 -2.465 1.00 . A A . 12 GLY O 1 1
1 185 1 1 13 LYS C C -7.861 -1.237 -0.913 1.00 . A A . 13 LYS C 1 1
1 186 1 1 13 LYS CA C -9.291 -1.502 -0.512 1.00 . A A . 13 LYS CA 1 1
1 187 1 1 13 LYS CB C -9.599 -0.819 0.810 1.00 . A A . 13 LYS CB 1 1
1 188 1 1 13 LYS CD C -11.992 -0.648 0.121 1.00 . A A . 13 LYS CD 1 1
1 189 1 1 13 LYS CE C -13.093 0.213 0.739 1.00 . A A . 13 LYS CE 1 1
1 190 1 1 13 LYS CG C -11.040 -1.126 1.219 1.00 . A A . 13 LYS CG 1 1
1 191 1 1 13 LYS H H -9.845 -3.336 0.458 1.00 . A A . 13 LYS H 1 1
1 192 1 1 13 LYS HA H -9.915 -1.108 -1.262 1.00 . A A . 13 LYS HA 1 1
1 193 1 1 13 LYS HB2 H -8.926 -1.192 1.554 1.00 . A A . 13 LYS HB2 1 1
1 194 1 1 13 LYS HB3 H -9.474 0.249 0.705 1.00 . A A . 13 LYS HB3 1 1
1 195 1 1 13 LYS HD2 H -11.442 -0.065 -0.605 1.00 . A A . 13 LYS HD2 1 1
1 196 1 1 13 LYS HD3 H -12.436 -1.503 -0.368 1.00 . A A . 13 LYS HD3 1 1
1 197 1 1 13 LYS HE2 H -13.842 -0.426 1.184 1.00 . A A . 13 LYS HE2 1 1
1 198 1 1 13 LYS HE3 H -12.667 0.851 1.498 1.00 . A A . 13 LYS HE3 1 1
1 199 1 1 13 LYS HG2 H -11.155 -2.193 1.359 1.00 . A A . 13 LYS HG2 1 1
1 200 1 1 13 LYS HG3 H -11.270 -0.612 2.141 1.00 . A A . 13 LYS HG3 1 1
1 201 1 1 13 LYS HZ1 H -12.984 1.582 -0.827 1.00 . A A . 13 LYS HZ1 1 1
1 202 1 1 13 LYS HZ2 H -14.232 0.441 -0.990 1.00 . A A . 13 LYS HZ2 1 1
1 203 1 1 13 LYS HZ3 H -14.387 1.722 0.116 1.00 . A A . 13 LYS HZ3 1 1
1 204 1 1 13 LYS N N -9.519 -2.964 -0.388 1.00 . A A . 13 LYS N 1 1
1 205 1 1 13 LYS NZ N -13.722 1.053 -0.321 1.00 . A A . 13 LYS NZ 1 1
1 206 1 1 13 LYS O O -7.184 -2.104 -1.427 1.00 . A A . 13 LYS O 1 1
1 207 1 1 14 SER C C -5.017 -0.470 -0.239 1.00 . A A . 14 SER C 1 1
1 208 1 1 14 SER CA C -6.010 0.258 -1.131 1.00 . A A . 14 SER CA 1 1
1 209 1 1 14 SER CB C -5.746 1.753 -1.114 1.00 . A A . 14 SER CB 1 1
1 210 1 1 14 SER H H -7.956 0.651 -0.334 1.00 . A A . 14 SER H 1 1
1 211 1 1 14 SER HA H -5.884 -0.107 -2.129 1.00 . A A . 14 SER HA 1 1
1 212 1 1 14 SER HB2 H -5.523 2.073 -0.109 1.00 . A A . 14 SER HB2 1 1
1 213 1 1 14 SER HB3 H -4.901 1.959 -1.760 1.00 . A A . 14 SER HB3 1 1
1 214 1 1 14 SER HG H -7.219 3.001 -0.873 1.00 . A A . 14 SER HG 1 1
1 215 1 1 14 SER N N -7.393 -0.042 -0.720 1.00 . A A . 14 SER N 1 1
1 216 1 1 14 SER O O -4.145 0.109 0.374 1.00 . A A . 14 SER O 1 1
1 217 1 1 14 SER OG O -6.897 2.442 -1.583 1.00 . A A . 14 SER OG 1 1
1 218 1 1 15 ILE C C -3.540 -3.406 -0.564 1.00 . A A . 15 ILE C 1 1
1 219 1 1 15 ILE CA C -4.234 -2.635 0.528 1.00 . A A . 15 ILE CA 1 1
1 220 1 1 15 ILE CB C -5.038 -3.564 1.426 1.00 . A A . 15 ILE CB 1 1
1 221 1 1 15 ILE CD1 C -6.540 -1.655 1.995 1.00 . A A . 15 ILE CD1 1 1
1 222 1 1 15 ILE CG1 C -6.495 -3.090 1.468 1.00 . A A . 15 ILE CG1 1 1
1 223 1 1 15 ILE CG2 C -4.454 -3.539 2.837 1.00 . A A . 15 ILE CG2 1 1
1 224 1 1 15 ILE H H -5.835 -2.161 -0.774 1.00 . A A . 15 ILE H 1 1
1 225 1 1 15 ILE HA H -3.529 -2.064 1.096 1.00 . A A . 15 ILE HA 1 1
1 226 1 1 15 ILE HB H -4.989 -4.559 1.032 1.00 . A A . 15 ILE HB 1 1
1 227 1 1 15 ILE HD11 H -5.568 -1.384 2.381 1.00 . A A . 15 ILE HD11 1 1
1 228 1 1 15 ILE HD12 H -6.805 -0.985 1.188 1.00 . A A . 15 ILE HD12 1 1
1 229 1 1 15 ILE HD13 H -7.275 -1.581 2.782 1.00 . A A . 15 ILE HD13 1 1
1 230 1 1 15 ILE HG12 H -6.911 -3.122 0.472 1.00 . A A . 15 ILE HG12 1 1
1 231 1 1 15 ILE HG13 H -7.063 -3.725 2.112 1.00 . A A . 15 ILE HG13 1 1
1 232 1 1 15 ILE HG21 H -4.305 -2.515 3.145 1.00 . A A . 15 ILE HG21 1 1
1 233 1 1 15 ILE HG22 H -5.137 -4.025 3.517 1.00 . A A . 15 ILE HG22 1 1
1 234 1 1 15 ILE HG23 H -3.508 -4.059 2.844 1.00 . A A . 15 ILE HG23 1 1
1 235 1 1 15 ILE N N -5.141 -1.754 -0.228 1.00 . A A . 15 ILE N 1 1
1 236 1 1 15 ILE O O -2.329 -3.463 -0.658 1.00 . A A . 15 ILE O 1 1
1 237 1 1 16 GLN C C -3.029 -3.447 -3.378 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C -3.789 -4.551 -2.661 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C -4.942 -5.019 -3.543 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C -5.716 -7.370 -3.178 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C -5.877 -5.917 -2.729 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H -5.301 -3.751 -1.401 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H -3.138 -5.369 -2.394 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H -5.488 -4.148 -3.890 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H -4.556 -5.566 -4.387 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H -4.898 -7.957 -1.466 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H -5.081 -9.172 -2.637 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H -5.631 -5.834 -1.680 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H -6.900 -5.606 -2.883 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N -4.336 -3.896 -1.471 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N -5.187 -8.238 -2.359 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O -2.045 -3.669 -4.053 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O -6.078 -7.719 -4.284 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 ASP C C -1.743 -0.559 -2.898 1.00 . A A . 17 ASP C 1 1
1 255 1 1 17 ASP CA C -2.835 -1.067 -3.835 1.00 . A A . 17 ASP CA 1 1
1 256 1 1 17 ASP CB C -3.856 0.040 -4.100 1.00 . A A . 17 ASP CB 1 1
1 257 1 1 17 ASP CG C -3.841 0.407 -5.585 1.00 . A A . 17 ASP CG 1 1
1 258 1 1 17 ASP H H -4.305 -2.090 -2.646 1.00 . A A . 17 ASP H 1 1
1 259 1 1 17 ASP HA H -2.383 -1.380 -4.762 1.00 . A A . 17 ASP HA 1 1
1 260 1 1 17 ASP HB2 H -4.841 -0.307 -3.824 1.00 . A A . 17 ASP HB2 1 1
1 261 1 1 17 ASP HB3 H -3.603 0.909 -3.514 1.00 . A A . 17 ASP HB3 1 1
1 262 1 1 17 ASP N N -3.503 -2.231 -3.206 1.00 . A A . 17 ASP N 1 1
1 263 1 1 17 ASP O O -0.640 -0.283 -3.327 1.00 . A A . 17 ASP O 1 1
1 264 1 1 17 ASP OD1 O -3.003 1.205 -5.970 1.00 . A A . 17 ASP OD1 1 1
1 265 1 1 17 ASP OD2 O -4.669 -0.116 -6.313 1.00 . A A . 17 ASP OD2 1 1
1 266 1 1 18 LEU C C 0.290 -0.875 -1.024 1.00 . A A . 18 LEU C 1 1
1 267 1 1 18 LEU CA C -0.923 -0.021 -0.688 1.00 . A A . 18 LEU CA 1 1
1 268 1 1 18 LEU CB C -1.329 -0.260 0.768 1.00 . A A . 18 LEU CB 1 1
1 269 1 1 18 LEU CD1 C 0.044 1.650 1.617 1.00 . A A . 18 LEU CD1 1 1
1 270 1 1 18 LEU CD2 C -2.271 2.057 0.764 1.00 . A A . 18 LEU CD2 1 1
1 271 1 1 18 LEU CG C -1.371 1.074 1.518 1.00 . A A . 18 LEU CG 1 1
1 272 1 1 18 LEU H H -2.888 -0.723 -1.259 1.00 . A A . 18 LEU H 1 1
1 273 1 1 18 LEU HA H -0.700 1.024 -0.853 1.00 . A A . 18 LEU HA 1 1
1 274 1 1 18 LEU HB2 H -2.301 -0.722 0.799 1.00 . A A . 18 LEU HB2 1 1
1 275 1 1 18 LEU HB3 H -0.607 -0.910 1.238 1.00 . A A . 18 LEU HB3 1 1
1 276 1 1 18 LEU HD11 H 0.737 0.861 1.874 1.00 . A A . 18 LEU HD11 1 1
1 277 1 1 18 LEU HD12 H 0.326 2.080 0.668 1.00 . A A . 18 LEU HD12 1 1
1 278 1 1 18 LEU HD13 H 0.069 2.413 2.380 1.00 . A A . 18 LEU HD13 1 1
1 279 1 1 18 LEU HD21 H -2.495 1.662 -0.215 1.00 . A A . 18 LEU HD21 1 1
1 280 1 1 18 LEU HD22 H -3.189 2.198 1.314 1.00 . A A . 18 LEU HD22 1 1
1 281 1 1 18 LEU HD23 H -1.762 3.004 0.662 1.00 . A A . 18 LEU HD23 1 1
1 282 1 1 18 LEU HG H -1.762 0.914 2.512 1.00 . A A . 18 LEU HG 1 1
1 283 1 1 18 LEU N N -2.007 -0.467 -1.611 1.00 . A A . 18 LEU N 1 1
1 284 1 1 18 LEU O O 1.428 -0.476 -0.873 1.00 . A A . 18 LEU O 1 1
1 285 1 1 19 ARG C C 1.796 -2.362 -3.132 1.00 . A A . 19 ARG C 1 1
1 286 1 1 19 ARG CA C 1.086 -2.975 -1.930 1.00 . A A . 19 ARG CA 1 1
1 287 1 1 19 ARG CB C 0.395 -4.291 -2.307 1.00 . A A . 19 ARG CB 1 1
1 288 1 1 19 ARG CD C 0.249 -6.138 -4.003 1.00 . A A . 19 ARG CD 1 1
1 289 1 1 19 ARG CG C 1.114 -4.992 -3.464 1.00 . A A . 19 ARG CG 1 1
1 290 1 1 19 ARG CZ C -1.263 -6.939 -2.284 1.00 . A A . 19 ARG CZ 1 1
1 291 1 1 19 ARG H H -0.911 -2.325 -1.648 1.00 . A A . 19 ARG H 1 1
1 292 1 1 19 ARG HA H 1.786 -3.133 -1.124 1.00 . A A . 19 ARG HA 1 1
1 293 1 1 19 ARG HB2 H 0.372 -4.940 -1.449 1.00 . A A . 19 ARG HB2 1 1
1 294 1 1 19 ARG HB3 H -0.620 -4.075 -2.607 1.00 . A A . 19 ARG HB3 1 1
1 295 1 1 19 ARG HD2 H 0.095 -5.990 -5.058 1.00 . A A . 19 ARG HD2 1 1
1 296 1 1 19 ARG HD3 H 0.757 -7.074 -3.841 1.00 . A A . 19 ARG HD3 1 1
1 297 1 1 19 ARG HE H -1.808 -5.608 -3.652 1.00 . A A . 19 ARG HE 1 1
1 298 1 1 19 ARG HG2 H 1.289 -4.282 -4.259 1.00 . A A . 19 ARG HG2 1 1
1 299 1 1 19 ARG HG3 H 2.057 -5.387 -3.117 1.00 . A A . 19 ARG HG3 1 1
1 300 1 1 19 ARG HH11 H 0.619 -6.768 -1.621 1.00 . A A . 19 ARG HH11 1 1
1 301 1 1 19 ARG HH12 H -0.425 -7.767 -0.666 1.00 . A A . 19 ARG HH12 1 1
1 302 1 1 19 ARG HH21 H -3.186 -7.298 -2.708 1.00 . A A . 19 ARG HH21 1 1
1 303 1 1 19 ARG HH22 H -2.576 -8.070 -1.281 1.00 . A A . 19 ARG HH22 1 1
1 304 1 1 19 ARG N N 0.021 -2.050 -1.519 1.00 . A A . 19 ARG N 1 1
1 305 1 1 19 ARG NE N -1.077 -6.167 -3.320 1.00 . A A . 19 ARG NE 1 1
1 306 1 1 19 ARG NH1 N -0.279 -7.177 -1.460 1.00 . A A . 19 ARG NH1 1 1
1 307 1 1 19 ARG NH2 N -2.433 -7.478 -2.075 1.00 . A A . 19 ARG NH2 1 1
1 308 1 1 19 ARG O O 3.005 -2.275 -3.176 1.00 . A A . 19 ARG O 1 1
1 309 1 1 20 ARG C C 2.349 -0.015 -4.896 1.00 . A A . 20 ARG C 1 1
1 310 1 1 20 ARG CA C 1.667 -1.317 -5.303 1.00 . A A . 20 ARG CA 1 1
1 311 1 1 20 ARG CB C 0.602 -1.104 -6.377 1.00 . A A . 20 ARG CB 1 1
1 312 1 1 20 ARG CD C 0.093 1.119 -7.364 1.00 . A A . 20 ARG CD 1 1
1 313 1 1 20 ARG CG C -0.147 0.212 -6.157 1.00 . A A . 20 ARG CG 1 1
1 314 1 1 20 ARG CZ C -1.377 2.222 -8.944 1.00 . A A . 20 ARG CZ 1 1
1 315 1 1 20 ARG H H 0.069 -2.009 -4.046 1.00 . A A . 20 ARG H 1 1
1 316 1 1 20 ARG HA H 2.416 -1.989 -5.682 1.00 . A A . 20 ARG HA 1 1
1 317 1 1 20 ARG HB2 H 1.076 -1.087 -7.351 1.00 . A A . 20 ARG HB2 1 1
1 318 1 1 20 ARG HB3 H -0.095 -1.926 -6.332 1.00 . A A . 20 ARG HB3 1 1
1 319 1 1 20 ARG HD2 H 0.353 2.110 -7.025 1.00 . A A . 20 ARG HD2 1 1
1 320 1 1 20 ARG HD3 H 0.900 0.715 -7.959 1.00 . A A . 20 ARG HD3 1 1
1 321 1 1 20 ARG HE H -1.788 0.443 -8.167 1.00 . A A . 20 ARG HE 1 1
1 322 1 1 20 ARG HG2 H -1.205 0.012 -6.061 1.00 . A A . 20 ARG HG2 1 1
1 323 1 1 20 ARG HG3 H 0.211 0.699 -5.265 1.00 . A A . 20 ARG HG3 1 1
1 324 1 1 20 ARG HH11 H -0.294 1.535 -10.482 1.00 . A A . 20 ARG HH11 1 1
1 325 1 1 20 ARG HH12 H -1.040 3.081 -10.722 1.00 . A A . 20 ARG HH12 1 1
1 326 1 1 20 ARG HH21 H -2.512 3.149 -7.579 1.00 . A A . 20 ARG HH21 1 1
1 327 1 1 20 ARG HH22 H -2.297 3.995 -9.075 1.00 . A A . 20 ARG HH22 1 1
1 328 1 1 20 ARG N N 1.044 -1.931 -4.107 1.00 . A A . 20 ARG N 1 1
1 329 1 1 20 ARG NE N -1.146 1.184 -8.189 1.00 . A A . 20 ARG NE 1 1
1 330 1 1 20 ARG NH1 N -0.864 2.284 -10.142 1.00 . A A . 20 ARG NH1 1 1
1 331 1 1 20 ARG NH2 N -2.120 3.198 -8.498 1.00 . A A . 20 ARG NH2 1 1
1 332 1 1 20 ARG O O 3.153 0.539 -5.619 1.00 . A A . 20 ARG O 1 1
1 333 1 1 21 ARG C C 4.168 1.186 -2.830 1.00 . A A . 21 ARG C 1 1
1 334 1 1 21 ARG CA C 2.785 1.664 -3.231 1.00 . A A . 21 ARG CA 1 1
1 335 1 1 21 ARG CB C 2.047 2.254 -2.026 1.00 . A A . 21 ARG CB 1 1
1 336 1 1 21 ARG CD C 0.403 3.598 -3.339 1.00 . A A . 21 ARG CD 1 1
1 337 1 1 21 ARG CG C 1.575 3.670 -2.360 1.00 . A A . 21 ARG CG 1 1
1 338 1 1 21 ARG CZ C -1.823 4.262 -2.663 1.00 . A A . 21 ARG CZ 1 1
1 339 1 1 21 ARG H H 1.471 -0.032 -3.115 1.00 . A A . 21 ARG H 1 1
1 340 1 1 21 ARG HA H 2.867 2.388 -4.027 1.00 . A A . 21 ARG HA 1 1
1 341 1 1 21 ARG HB2 H 1.191 1.635 -1.794 1.00 . A A . 21 ARG HB2 1 1
1 342 1 1 21 ARG HB3 H 2.714 2.288 -1.176 1.00 . A A . 21 ARG HB3 1 1
1 343 1 1 21 ARG HD2 H 0.339 4.523 -3.891 1.00 . A A . 21 ARG HD2 1 1
1 344 1 1 21 ARG HD3 H 0.557 2.778 -4.025 1.00 . A A . 21 ARG HD3 1 1
1 345 1 1 21 ARG HE H -0.975 2.583 -2.028 1.00 . A A . 21 ARG HE 1 1
1 346 1 1 21 ARG HG2 H 1.260 4.166 -1.454 1.00 . A A . 21 ARG HG2 1 1
1 347 1 1 21 ARG HG3 H 2.386 4.224 -2.811 1.00 . A A . 21 ARG HG3 1 1
1 348 1 1 21 ARG HH11 H -1.398 4.779 -4.551 1.00 . A A . 21 ARG HH11 1 1
1 349 1 1 21 ARG HH12 H -2.735 5.612 -3.828 1.00 . A A . 21 ARG HH12 1 1
1 350 1 1 21 ARG HH21 H -2.469 3.950 -0.795 1.00 . A A . 21 ARG HH21 1 1
1 351 1 1 21 ARG HH22 H -3.342 5.140 -1.701 1.00 . A A . 21 ARG HH22 1 1
1 352 1 1 21 ARG N N 2.084 0.449 -3.708 1.00 . A A . 21 ARG N 1 1
1 353 1 1 21 ARG NE N -0.863 3.383 -2.583 1.00 . A A . 21 ARG NE 1 1
1 354 1 1 21 ARG NH1 N -1.999 4.937 -3.767 1.00 . A A . 21 ARG NH1 1 1
1 355 1 1 21 ARG NH2 N -2.606 4.466 -1.640 1.00 . A A . 21 ARG NH2 1 1
1 356 1 1 21 ARG O O 5.160 1.874 -2.972 1.00 . A A . 21 ARG O 1 1
1 357 1 1 22 PHE C C 6.052 -1.389 -3.222 1.00 . A A . 22 PHE C 1 1
1 358 1 1 22 PHE CA C 5.519 -0.643 -2.001 1.00 . A A . 22 PHE CA 1 1
1 359 1 1 22 PHE CB C 5.301 -1.606 -0.861 1.00 . A A . 22 PHE CB 1 1
1 360 1 1 22 PHE CD1 C 5.231 0.367 0.636 1.00 . A A . 22 PHE CD1 1 1
1 361 1 1 22 PHE CD2 C 3.492 -1.309 0.819 1.00 . A A . 22 PHE CD2 1 1
1 362 1 1 22 PHE CE1 C 4.617 1.115 1.627 1.00 . A A . 22 PHE CE1 1 1
1 363 1 1 22 PHE CE2 C 2.882 -0.565 1.817 1.00 . A A . 22 PHE CE2 1 1
1 364 1 1 22 PHE CG C 4.666 -0.841 0.235 1.00 . A A . 22 PHE CG 1 1
1 365 1 1 22 PHE CZ C 3.447 0.647 2.215 1.00 . A A . 22 PHE CZ 1 1
1 366 1 1 22 PHE H H 3.407 -0.565 -2.305 1.00 . A A . 22 PHE H 1 1
1 367 1 1 22 PHE HA H 6.200 0.121 -1.689 1.00 . A A . 22 PHE HA 1 1
1 368 1 1 22 PHE HB2 H 4.643 -2.382 -1.175 1.00 . A A . 22 PHE HB2 1 1
1 369 1 1 22 PHE HB3 H 6.243 -2.016 -0.528 1.00 . A A . 22 PHE HB3 1 1
1 370 1 1 22 PHE HD1 H 6.142 0.720 0.175 1.00 . A A . 22 PHE HD1 1 1
1 371 1 1 22 PHE HD2 H 3.064 -2.249 0.502 1.00 . A A . 22 PHE HD2 1 1
1 372 1 1 22 PHE HE1 H 5.048 2.053 1.943 1.00 . A A . 22 PHE HE1 1 1
1 373 1 1 22 PHE HE2 H 1.973 -0.919 2.278 1.00 . A A . 22 PHE HE2 1 1
1 374 1 1 22 PHE HZ H 2.977 1.220 2.963 1.00 . A A . 22 PHE HZ 1 1
1 375 1 1 22 PHE N N 4.227 -0.033 -2.373 1.00 . A A . 22 PHE N 1 1
1 376 1 1 22 PHE O O 7.229 -1.630 -3.342 1.00 . A A . 22 PHE O 1 1
1 377 1 1 23 PHE C C 7.026 -2.341 -5.667 1.00 . A A . 23 PHE C 1 1
1 378 1 1 23 PHE CA C 5.533 -2.493 -5.379 1.00 . A A . 23 PHE CA 1 1
1 379 1 1 23 PHE CB C 4.756 -1.912 -6.561 1.00 . A A . 23 PHE CB 1 1
1 380 1 1 23 PHE CD1 C 3.317 -3.963 -6.424 1.00 . A A . 23 PHE CD1 1 1
1 381 1 1 23 PHE CD2 C 3.617 -2.850 -8.557 1.00 . A A . 23 PHE CD2 1 1
1 382 1 1 23 PHE CE1 C 2.484 -4.894 -7.031 1.00 . A A . 23 PHE CE1 1 1
1 383 1 1 23 PHE CE2 C 2.782 -3.777 -9.160 1.00 . A A . 23 PHE CE2 1 1
1 384 1 1 23 PHE CG C 3.883 -2.943 -7.192 1.00 . A A . 23 PHE CG 1 1
1 385 1 1 23 PHE CZ C 2.220 -4.795 -8.397 1.00 . A A . 23 PHE CZ 1 1
1 386 1 1 23 PHE H H 4.211 -1.532 -3.964 1.00 . A A . 23 PHE H 1 1
1 387 1 1 23 PHE HA H 5.284 -3.534 -5.267 1.00 . A A . 23 PHE HA 1 1
1 388 1 1 23 PHE HB2 H 4.136 -1.109 -6.224 1.00 . A A . 23 PHE HB2 1 1
1 389 1 1 23 PHE HB3 H 5.447 -1.549 -7.304 1.00 . A A . 23 PHE HB3 1 1
1 390 1 1 23 PHE HD1 H 3.524 -4.030 -5.366 1.00 . A A . 23 PHE HD1 1 1
1 391 1 1 23 PHE HD2 H 4.059 -2.058 -9.143 1.00 . A A . 23 PHE HD2 1 1
1 392 1 1 23 PHE HE1 H 2.042 -5.689 -6.448 1.00 . A A . 23 PHE HE1 1 1
1 393 1 1 23 PHE HE2 H 2.572 -3.712 -10.217 1.00 . A A . 23 PHE HE2 1 1
1 394 1 1 23 PHE HZ H 1.579 -5.495 -8.858 1.00 . A A . 23 PHE HZ 1 1
1 395 1 1 23 PHE N N 5.155 -1.751 -4.122 1.00 . A A . 23 PHE N 1 1
1 396 1 1 23 PHE O O 7.811 -3.238 -5.439 1.00 . A A . 23 PHE O 1 1
1 397 1 1 24 LEU C C 9.607 -0.793 -5.127 1.00 . A A . 24 LEU C 1 1
1 398 1 1 24 LEU CA C 8.861 -0.971 -6.448 1.00 . A A . 24 LEU CA 1 1
1 399 1 1 24 LEU CB C 9.020 0.288 -7.304 1.00 . A A . 24 LEU CB 1 1
1 400 1 1 24 LEU CD1 C 8.138 -1.164 -9.143 1.00 . A A . 24 LEU CD1 1 1
1 401 1 1 24 LEU CD2 C 8.975 1.133 -9.652 1.00 . A A . 24 LEU CD2 1 1
1 402 1 1 24 LEU CG C 9.178 -0.103 -8.775 1.00 . A A . 24 LEU CG 1 1
1 403 1 1 24 LEU H H 6.771 -0.484 -6.323 1.00 . A A . 24 LEU H 1 1
1 404 1 1 24 LEU HA H 9.262 -1.823 -6.978 1.00 . A A . 24 LEU HA 1 1
1 405 1 1 24 LEU HB2 H 8.147 0.914 -7.188 1.00 . A A . 24 LEU HB2 1 1
1 406 1 1 24 LEU HB3 H 9.897 0.832 -6.983 1.00 . A A . 24 LEU HB3 1 1
1 407 1 1 24 LEU HD11 H 7.167 -0.856 -8.784 1.00 . A A . 24 LEU HD11 1 1
1 408 1 1 24 LEU HD12 H 8.105 -1.279 -10.216 1.00 . A A . 24 LEU HD12 1 1
1 409 1 1 24 LEU HD13 H 8.408 -2.105 -8.688 1.00 . A A . 24 LEU HD13 1 1
1 410 1 1 24 LEU HD21 H 9.180 2.022 -9.074 1.00 . A A . 24 LEU HD21 1 1
1 411 1 1 24 LEU HD22 H 9.646 1.091 -10.496 1.00 . A A . 24 LEU HD22 1 1
1 412 1 1 24 LEU HD23 H 7.953 1.160 -10.004 1.00 . A A . 24 LEU HD23 1 1
1 413 1 1 24 LEU HG H 10.170 -0.501 -8.937 1.00 . A A . 24 LEU HG 1 1
1 414 1 1 24 LEU N N 7.421 -1.197 -6.157 1.00 . A A . 24 LEU N 1 1
1 415 1 1 24 LEU O O 10.736 -1.218 -4.978 1.00 . A A . 24 LEU O 1 1
1 416 1 1 25 HIS C C 10.091 -1.355 -2.303 1.00 . A A . 25 HIS C 1 1
1 417 1 1 25 HIS CA C 9.661 0.011 -2.846 1.00 . A A . 25 HIS CA 1 1
1 418 1 1 25 HIS CB C 8.694 0.672 -1.863 1.00 . A A . 25 HIS CB 1 1
1 419 1 1 25 HIS CD2 C 9.908 1.311 0.379 1.00 . A A . 25 HIS CD2 1 1
1 420 1 1 25 HIS CE1 C 10.538 3.313 -0.162 1.00 . A A . 25 HIS CE1 1 1
1 421 1 1 25 HIS CG C 9.466 1.535 -0.902 1.00 . A A . 25 HIS CG 1 1
1 422 1 1 25 HIS H H 8.061 0.155 -4.292 1.00 . A A . 25 HIS H 1 1
1 423 1 1 25 HIS HA H 10.531 0.639 -2.976 1.00 . A A . 25 HIS HA 1 1
1 424 1 1 25 HIS HB2 H 7.988 1.283 -2.409 1.00 . A A . 25 HIS HB2 1 1
1 425 1 1 25 HIS HB3 H 8.161 -0.092 -1.313 1.00 . A A . 25 HIS HB3 1 1
1 426 1 1 25 HIS HD1 H 9.719 3.282 -2.074 1.00 . A A . 25 HIS HD1 1 1
1 427 1 1 25 HIS HD2 H 9.753 0.402 0.939 1.00 . A A . 25 HIS HD2 1 1
1 428 1 1 25 HIS HE1 H 10.976 4.300 -0.125 1.00 . A A . 25 HIS HE1 1 1
1 429 1 1 25 HIS N N 8.981 -0.177 -4.159 1.00 . A A . 25 HIS N 1 1
1 430 1 1 25 HIS ND1 N 9.878 2.819 -1.225 1.00 . A A . 25 HIS ND1 1 1
1 431 1 1 25 HIS NE2 N 10.585 2.435 0.844 1.00 . A A . 25 HIS NE2 1 1
1 432 1 1 25 HIS O O 11.089 -1.479 -1.620 1.00 . A A . 25 HIS O 1 1
1 433 1 1 26 HIS C C 10.785 -4.349 -2.969 1.00 . A A . 26 HIS C 1 1
1 434 1 1 26 HIS CA C 9.679 -3.737 -2.110 1.00 . A A . 26 HIS CA 1 1
1 435 1 1 26 HIS CB C 8.449 -4.622 -2.189 1.00 . A A . 26 HIS CB 1 1
1 436 1 1 26 HIS CD2 C 8.242 -6.857 -0.843 1.00 . A A . 26 HIS CD2 1 1
1 437 1 1 26 HIS CE1 C 8.648 -6.054 1.126 1.00 . A A . 26 HIS CE1 1 1
1 438 1 1 26 HIS CG C 8.435 -5.509 -0.988 1.00 . A A . 26 HIS CG 1 1
1 439 1 1 26 HIS H H 8.538 -2.259 -3.144 1.00 . A A . 26 HIS H 1 1
1 440 1 1 26 HIS HA H 9.995 -3.683 -1.091 1.00 . A A . 26 HIS HA 1 1
1 441 1 1 26 HIS HB2 H 7.557 -4.010 -2.207 1.00 . A A . 26 HIS HB2 1 1
1 442 1 1 26 HIS HB3 H 8.504 -5.220 -3.077 1.00 . A A . 26 HIS HB3 1 1
1 443 1 1 26 HIS HD1 H 8.867 -4.084 0.512 1.00 . A A . 26 HIS HD1 1 1
1 444 1 1 26 HIS HD2 H 8.029 -7.544 -1.650 1.00 . A A . 26 HIS HD2 1 1
1 445 1 1 26 HIS HE1 H 8.830 -5.968 2.182 1.00 . A A . 26 HIS HE1 1 1
1 446 1 1 26 HIS N N 9.339 -2.382 -2.600 1.00 . A A . 26 HIS N 1 1
1 447 1 1 26 HIS ND1 N 8.690 -5.019 0.277 1.00 . A A . 26 HIS ND1 1 1
1 448 1 1 26 HIS NE2 N 8.377 -7.203 0.498 1.00 . A A . 26 HIS NE2 1 1
1 449 1 1 26 HIS O O 11.817 -4.758 -2.477 1.00 . A A . 26 HIS O 1 1
1 450 1 1 27 LEU C C 12.781 -4.062 -5.285 1.00 . A A . 27 LEU C 1 1
1 451 1 1 27 LEU CA C 11.596 -5.020 -5.150 1.00 . A A . 27 LEU CA 1 1
1 452 1 1 27 LEU CB C 10.984 -5.272 -6.530 1.00 . A A . 27 LEU CB 1 1
1 453 1 1 27 LEU CD1 C 8.892 -5.936 -7.721 1.00 . A A . 27 LEU CD1 1 1
1 454 1 1 27 LEU CD2 C 9.845 -7.420 -5.956 1.00 . A A . 27 LEU CD2 1 1
1 455 1 1 27 LEU CG C 9.630 -5.968 -6.382 1.00 . A A . 27 LEU CG 1 1
1 456 1 1 27 LEU H H 9.725 -4.092 -4.625 1.00 . A A . 27 LEU H 1 1
1 457 1 1 27 LEU HA H 11.937 -5.957 -4.733 1.00 . A A . 27 LEU HA 1 1
1 458 1 1 27 LEU HB2 H 10.850 -4.329 -7.039 1.00 . A A . 27 LEU HB2 1 1
1 459 1 1 27 LEU HB3 H 11.645 -5.900 -7.106 1.00 . A A . 27 LEU HB3 1 1
1 460 1 1 27 LEU HD11 H 9.455 -5.345 -8.428 1.00 . A A . 27 LEU HD11 1 1
1 461 1 1 27 LEU HD12 H 8.786 -6.943 -8.097 1.00 . A A . 27 LEU HD12 1 1
1 462 1 1 27 LEU HD13 H 7.914 -5.498 -7.583 1.00 . A A . 27 LEU HD13 1 1
1 463 1 1 27 LEU HD21 H 10.481 -7.450 -5.083 1.00 . A A . 27 LEU HD21 1 1
1 464 1 1 27 LEU HD22 H 8.893 -7.873 -5.723 1.00 . A A . 27 LEU HD22 1 1
1 465 1 1 27 LEU HD23 H 10.315 -7.966 -6.761 1.00 . A A . 27 LEU HD23 1 1
1 466 1 1 27 LEU HG H 9.039 -5.456 -5.636 1.00 . A A . 27 LEU HG 1 1
1 467 1 1 27 LEU N N 10.568 -4.424 -4.253 1.00 . A A . 27 LEU N 1 1
1 468 1 1 27 LEU O O 13.792 -4.392 -5.872 1.00 . A A . 27 LEU O 1 1
1 469 1 1 28 ILE C C 13.817 -1.023 -3.597 1.00 . A A . 28 ILE C 1 1
1 470 1 1 28 ILE CA C 13.791 -1.908 -4.845 1.00 . A A . 28 ILE CA 1 1
1 471 1 1 28 ILE CB C 13.602 -1.032 -6.086 1.00 . A A . 28 ILE CB 1 1
1 472 1 1 28 ILE CD1 C 15.074 -2.450 -7.524 1.00 . A A . 28 ILE CD1 1 1
1 473 1 1 28 ILE CG1 C 13.655 -1.907 -7.340 1.00 . A A . 28 ILE CG1 1 1
1 474 1 1 28 ILE CG2 C 14.719 0.010 -6.147 1.00 . A A . 28 ILE CG2 1 1
1 475 1 1 28 ILE H H 11.843 -2.632 -4.275 1.00 . A A . 28 ILE H 1 1
1 476 1 1 28 ILE HA H 14.724 -2.446 -4.925 1.00 . A A . 28 ILE HA 1 1
1 477 1 1 28 ILE HB H 12.645 -0.532 -6.033 1.00 . A A . 28 ILE HB 1 1
1 478 1 1 28 ILE HD11 H 15.782 -1.639 -7.445 1.00 . A A . 28 ILE HD11 1 1
1 479 1 1 28 ILE HD12 H 15.280 -3.183 -6.759 1.00 . A A . 28 ILE HD12 1 1
1 480 1 1 28 ILE HD13 H 15.160 -2.911 -8.496 1.00 . A A . 28 ILE HD13 1 1
1 481 1 1 28 ILE HG12 H 12.964 -2.732 -7.234 1.00 . A A . 28 ILE HG12 1 1
1 482 1 1 28 ILE HG13 H 13.383 -1.318 -8.202 1.00 . A A . 28 ILE HG13 1 1
1 483 1 1 28 ILE HG21 H 15.542 -0.309 -5.526 1.00 . A A . 28 ILE HG21 1 1
1 484 1 1 28 ILE HG22 H 15.057 0.116 -7.167 1.00 . A A . 28 ILE HG22 1 1
1 485 1 1 28 ILE HG23 H 14.346 0.960 -5.790 1.00 . A A . 28 ILE HG23 1 1
1 486 1 1 28 ILE N N 12.666 -2.879 -4.746 1.00 . A A . 28 ILE N 1 1
1 487 1 1 28 ILE O O 13.754 0.188 -3.682 1.00 . A A . 28 ILE O 1 1
1 488 1 1 29 ALA C C 13.630 -1.717 0.011 1.00 . A A . 29 ALA C 1 1
1 489 1 1 29 ALA CA C 13.951 -0.815 -1.183 1.00 . A A . 29 ALA CA 1 1
1 490 1 1 29 ALA CB C 12.915 0.309 -1.265 1.00 . A A . 29 ALA CB 1 1
1 491 1 1 29 ALA H H 13.972 -2.594 -2.392 1.00 . A A . 29 ALA H 1 1
1 492 1 1 29 ALA HA H 14.935 -0.390 -1.060 1.00 . A A . 29 ALA HA 1 1
1 493 1 1 29 ALA HB1 H 12.309 0.177 -2.150 1.00 . A A . 29 ALA HB1 1 1
1 494 1 1 29 ALA HB2 H 12.283 0.279 -0.389 1.00 . A A . 29 ALA HB2 1 1
1 495 1 1 29 ALA HB3 H 13.420 1.262 -1.314 1.00 . A A . 29 ALA HB3 1 1
1 496 1 1 29 ALA N N 13.917 -1.618 -2.437 1.00 . A A . 29 ALA N 1 1
1 497 1 1 29 ALA O O 12.483 -1.925 0.352 1.00 . A A . 29 ALA O 1 1
1 498 1 1 30 GLU C C 15.691 -3.781 2.281 1.00 . A A . 30 GLU C 1 1
1 499 1 1 30 GLU CA C 14.381 -3.138 1.823 1.00 . A A . 30 GLU CA 1 1
1 500 1 1 30 GLU CB C 13.389 -4.234 1.427 1.00 . A A . 30 GLU CB 1 1
1 501 1 1 30 GLU CD C 13.067 -6.070 -0.236 1.00 . A A . 30 GLU CD 1 1
1 502 1 1 30 GLU CG C 13.663 -4.679 -0.011 1.00 . A A . 30 GLU CG 1 1
1 503 1 1 30 GLU H H 15.552 -2.074 0.363 1.00 . A A . 30 GLU H 1 1
1 504 1 1 30 GLU HA H 13.966 -2.555 2.631 1.00 . A A . 30 GLU HA 1 1
1 505 1 1 30 GLU HB2 H 13.502 -5.078 2.094 1.00 . A A . 30 GLU HB2 1 1
1 506 1 1 30 GLU HB3 H 12.380 -3.849 1.498 1.00 . A A . 30 GLU HB3 1 1
1 507 1 1 30 GLU HG2 H 13.210 -3.977 -0.697 1.00 . A A . 30 GLU HG2 1 1
1 508 1 1 30 GLU HG3 H 14.731 -4.715 -0.179 1.00 . A A . 30 GLU HG3 1 1
1 509 1 1 30 GLU N N 14.635 -2.253 0.652 1.00 . A A . 30 GLU N 1 1
1 510 1 1 30 GLU O O 16.209 -4.677 1.645 1.00 . A A . 30 GLU O 1 1
1 511 1 1 30 GLU OE1 O 11.858 -6.197 -0.137 1.00 . A A . 30 GLU OE1 1 1
1 512 1 1 30 GLU OE2 O 13.830 -6.984 -0.500 1.00 . A A . 30 GLU OE2 1 1
1 513 1 1 31 ILE C C 17.301 -4.406 5.323 1.00 . A A . 31 ILE C 1 1
1 514 1 1 31 ILE CA C 17.504 -3.924 3.887 1.00 . A A . 31 ILE CA 1 1
1 515 1 1 31 ILE CB C 18.624 -2.878 3.864 1.00 . A A . 31 ILE CB 1 1
1 516 1 1 31 ILE CD1 C 18.304 -2.214 1.474 1.00 . A A . 31 ILE CD1 1 1
1 517 1 1 31 ILE CG1 C 18.250 -1.727 2.923 1.00 . A A . 31 ILE CG1 1 1
1 518 1 1 31 ILE CG2 C 19.919 -3.530 3.376 1.00 . A A . 31 ILE CG2 1 1
1 519 1 1 31 ILE H H 15.792 -2.613 3.884 1.00 . A A . 31 ILE H 1 1
1 520 1 1 31 ILE HA H 17.781 -4.762 3.263 1.00 . A A . 31 ILE HA 1 1
1 521 1 1 31 ILE HB H 18.771 -2.497 4.863 1.00 . A A . 31 ILE HB 1 1
1 522 1 1 31 ILE HD11 H 17.913 -3.220 1.418 1.00 . A A . 31 ILE HD11 1 1
1 523 1 1 31 ILE HD12 H 17.708 -1.561 0.853 1.00 . A A . 31 ILE HD12 1 1
1 524 1 1 31 ILE HD13 H 19.326 -2.205 1.128 1.00 . A A . 31 ILE HD13 1 1
1 525 1 1 31 ILE HG12 H 17.252 -1.384 3.153 1.00 . A A . 31 ILE HG12 1 1
1 526 1 1 31 ILE HG13 H 18.950 -0.914 3.052 1.00 . A A . 31 ILE HG13 1 1
1 527 1 1 31 ILE HG21 H 20.150 -4.381 3.999 1.00 . A A . 31 ILE HG21 1 1
1 528 1 1 31 ILE HG22 H 19.795 -3.856 2.353 1.00 . A A . 31 ILE HG22 1 1
1 529 1 1 31 ILE HG23 H 20.725 -2.815 3.431 1.00 . A A . 31 ILE HG23 1 1
1 530 1 1 31 ILE N N 16.229 -3.334 3.383 1.00 . A A . 31 ILE N 1 1
1 531 1 1 31 ILE O O 17.165 -3.621 6.239 1.00 . A A . 31 ILE O 1 1
1 532 1 1 32 HIS C C 18.193 -5.734 7.814 1.00 . A A . 32 HIS C 1 1
1 533 1 1 32 HIS CA C 17.073 -6.229 6.895 1.00 . A A . 32 HIS CA 1 1
1 534 1 1 32 HIS CB C 17.085 -7.759 6.852 1.00 . A A . 32 HIS CB 1 1
1 535 1 1 32 HIS CD2 C 15.210 -9.485 6.206 1.00 . A A . 32 HIS CD2 1 1
1 536 1 1 32 HIS CE1 C 13.955 -8.163 5.036 1.00 . A A . 32 HIS CE1 1 1
1 537 1 1 32 HIS CG C 15.814 -8.252 6.214 1.00 . A A . 32 HIS CG 1 1
1 538 1 1 32 HIS H H 17.378 -6.304 4.776 1.00 . A A . 32 HIS H 1 1
1 539 1 1 32 HIS HA H 16.124 -5.889 7.269 1.00 . A A . 32 HIS HA 1 1
1 540 1 1 32 HIS HB2 H 17.934 -8.097 6.274 1.00 . A A . 32 HIS HB2 1 1
1 541 1 1 32 HIS HB3 H 17.155 -8.146 7.860 1.00 . A A . 32 HIS HB3 1 1
1 542 1 1 32 HIS HD1 H 15.146 -6.474 5.276 1.00 . A A . 32 HIS HD1 1 1
1 543 1 1 32 HIS HD2 H 15.588 -10.366 6.702 1.00 . A A . 32 HIS HD2 1 1
1 544 1 1 32 HIS HE1 H 13.151 -7.780 4.423 1.00 . A A . 32 HIS HE1 1 1
1 545 1 1 32 HIS N N 17.273 -5.692 5.525 1.00 . A A . 32 HIS N 1 1
1 546 1 1 32 HIS ND1 N 14.996 -7.424 5.461 1.00 . A A . 32 HIS ND1 1 1
1 547 1 1 32 HIS NE2 N 14.036 -9.426 5.461 1.00 . A A . 32 HIS NE2 1 1
1 548 1 1 32 HIS O O 19.215 -6.375 7.962 1.00 . A A . 32 HIS O 1 1
1 549 1 1 33 THR C C 20.433 -4.241 8.701 1.00 . A A . 33 THR C 1 1
1 550 1 1 33 THR CA C 19.056 -4.066 9.347 1.00 . A A . 33 THR CA 1 1
1 551 1 1 33 THR CB C 19.014 -4.830 10.673 1.00 . A A . 33 THR CB 1 1
1 552 1 1 33 THR CG2 C 18.326 -3.969 11.736 1.00 . A A . 33 THR CG2 1 1
1 553 1 1 33 THR H H 17.173 -4.102 8.303 1.00 . A A . 33 THR H 1 1
1 554 1 1 33 THR HA H 18.875 -3.017 9.530 1.00 . A A . 33 THR HA 1 1
1 555 1 1 33 THR HB H 20.019 -5.055 10.993 1.00 . A A . 33 THR HB 1 1
1 556 1 1 33 THR HG1 H 18.729 -6.725 11.006 1.00 . A A . 33 THR HG1 1 1
1 557 1 1 33 THR HG21 H 18.648 -2.944 11.631 1.00 . A A . 33 THR HG21 1 1
1 558 1 1 33 THR HG22 H 17.255 -4.025 11.606 1.00 . A A . 33 THR HG22 1 1
1 559 1 1 33 THR HG23 H 18.590 -4.331 12.718 1.00 . A A . 33 THR HG23 1 1
1 560 1 1 33 THR N N 18.006 -4.601 8.435 1.00 . A A . 33 THR N 1 1
1 561 1 1 33 THR O O 21.324 -4.840 9.269 1.00 . A A . 33 THR O 1 1
1 562 1 1 33 THR OG1 O 18.288 -6.039 10.498 1.00 . A A . 33 THR OG1 1 1
1 563 1 1 34 ALA C C 22.265 -5.348 6.673 1.00 . A A . 34 ALA C 1 1
1 564 1 1 34 ALA CA C 21.930 -3.864 6.834 1.00 . A A . 34 ALA CA 1 1
1 565 1 1 34 ALA CB C 23.015 -3.185 7.674 1.00 . A A . 34 ALA CB 1 1
1 566 1 1 34 ALA H H 19.880 -3.247 7.073 1.00 . A A . 34 ALA H 1 1
1 567 1 1 34 ALA HA H 21.883 -3.398 5.861 1.00 . A A . 34 ALA HA 1 1
1 568 1 1 34 ALA HB1 H 22.569 -2.750 8.556 1.00 . A A . 34 ALA HB1 1 1
1 569 1 1 34 ALA HB2 H 23.753 -3.917 7.968 1.00 . A A . 34 ALA HB2 1 1
1 570 1 1 34 ALA HB3 H 23.489 -2.409 7.090 1.00 . A A . 34 ALA HB3 1 1
1 571 1 1 34 ALA N N 20.612 -3.725 7.516 1.00 . A A . 34 ALA N 1 1
1 572 1 1 34 ALA O O 21.339 -6.141 6.614 1.00 . A A . 34 ALA O 1 1
1 573 1 1 34 ALA OXT O 23.440 -5.668 6.612 1.00 . A A . 34 ALA OXT 1 1
2 574 1 1 1 ALA C C -19.632 3.094 14.428 1.00 . A A . 1 ALA C 1 1
2 575 1 1 1 ALA CA C -20.075 4.512 14.797 1.00 . A A . 1 ALA CA 1 1
2 576 1 1 1 ALA CB C -21.025 4.456 15.994 1.00 . A A . 1 ALA CB 1 1
2 577 1 1 1 ALA H1 H -20.355 4.776 12.751 1.00 . A A . 1 ALA H1 1 1
2 578 1 1 1 ALA H2 H -21.782 4.885 13.665 1.00 . A A . 1 ALA H2 1 1
2 579 1 1 1 ALA H3 H -20.665 6.164 13.675 1.00 . A A . 1 ALA H3 1 1
2 580 1 1 1 ALA HA H -19.208 5.104 15.053 1.00 . A A . 1 ALA HA 1 1
2 581 1 1 1 ALA HB1 H -22.012 4.769 15.688 1.00 . A A . 1 ALA HB1 1 1
2 582 1 1 1 ALA HB2 H -21.069 3.445 16.372 1.00 . A A . 1 ALA HB2 1 1
2 583 1 1 1 ALA HB3 H -20.665 5.114 16.772 1.00 . A A . 1 ALA HB3 1 1
2 584 1 1 1 ALA N N -20.772 5.132 13.634 1.00 . A A . 1 ALA N 1 1
2 585 1 1 1 ALA O O -18.648 2.592 14.933 1.00 . A A . 1 ALA O 1 1
2 586 1 1 2 VAL C C -18.464 0.978 12.958 1.00 . A A . 2 VAL C 1 1
2 587 1 1 2 VAL CA C -19.980 1.062 13.150 1.00 . A A . 2 VAL CA 1 1
2 588 1 1 2 VAL CB C -20.680 0.702 11.838 1.00 . A A . 2 VAL CB 1 1
2 589 1 1 2 VAL CG1 C -20.343 1.747 10.774 1.00 . A A . 2 VAL CG1 1 1
2 590 1 1 2 VAL CG2 C -20.200 -0.674 11.371 1.00 . A A . 2 VAL CG2 1 1
2 591 1 1 2 VAL H H -21.144 2.869 13.161 1.00 . A A . 2 VAL H 1 1
2 592 1 1 2 VAL HA H -20.284 0.371 13.921 1.00 . A A . 2 VAL HA 1 1
2 593 1 1 2 VAL HB H -21.749 0.679 11.995 1.00 . A A . 2 VAL HB 1 1
2 594 1 1 2 VAL HG11 H -19.797 2.560 11.228 1.00 . A A . 2 VAL HG11 1 1
2 595 1 1 2 VAL HG12 H -19.739 1.293 10.003 1.00 . A A . 2 VAL HG12 1 1
2 596 1 1 2 VAL HG13 H -21.257 2.126 10.339 1.00 . A A . 2 VAL HG13 1 1
2 597 1 1 2 VAL HG21 H -20.093 -1.327 12.225 1.00 . A A . 2 VAL HG21 1 1
2 598 1 1 2 VAL HG22 H -20.922 -1.092 10.685 1.00 . A A . 2 VAL HG22 1 1
2 599 1 1 2 VAL HG23 H -19.248 -0.572 10.875 1.00 . A A . 2 VAL HG23 1 1
2 600 1 1 2 VAL N N -20.354 2.445 13.552 1.00 . A A . 2 VAL N 1 1
2 601 1 1 2 VAL O O -17.819 1.950 12.617 1.00 . A A . 2 VAL O 1 1
2 602 1 1 3 SER C C -16.004 0.273 11.652 1.00 . A A . 3 SER C 1 1
2 603 1 1 3 SER CA C -16.415 -0.307 13.006 1.00 . A A . 3 SER CA 1 1
2 604 1 1 3 SER CB C -16.025 -1.785 13.068 1.00 . A A . 3 SER CB 1 1
2 605 1 1 3 SER H H -18.425 -0.945 13.454 1.00 . A A . 3 SER H 1 1
2 606 1 1 3 SER HA H -15.912 0.231 13.796 1.00 . A A . 3 SER HA 1 1
2 607 1 1 3 SER HB2 H -14.980 -1.873 13.321 1.00 . A A . 3 SER HB2 1 1
2 608 1 1 3 SER HB3 H -16.622 -2.283 13.823 1.00 . A A . 3 SER HB3 1 1
2 609 1 1 3 SER HG H -15.633 -3.111 11.699 1.00 . A A . 3 SER HG 1 1
2 610 1 1 3 SER N N -17.889 -0.172 13.177 1.00 . A A . 3 SER N 1 1
2 611 1 1 3 SER O O -16.667 0.073 10.654 1.00 . A A . 3 SER O 1 1
2 612 1 1 3 SER OG O -16.250 -2.382 11.798 1.00 . A A . 3 SER OG 1 1
2 613 1 1 4 GLU C C -13.637 0.550 9.552 1.00 . A A . 4 GLU C 1 1
2 614 1 1 4 GLU CA C -14.461 1.583 10.319 1.00 . A A . 4 GLU CA 1 1
2 615 1 1 4 GLU CB C -13.594 2.812 10.597 1.00 . A A . 4 GLU CB 1 1
2 616 1 1 4 GLU CD C -13.697 5.105 9.608 1.00 . A A . 4 GLU CD 1 1
2 617 1 1 4 GLU CG C -13.436 3.627 9.312 1.00 . A A . 4 GLU CG 1 1
2 618 1 1 4 GLU H H -14.394 1.141 12.426 1.00 . A A . 4 GLU H 1 1
2 619 1 1 4 GLU HA H -15.320 1.871 9.732 1.00 . A A . 4 GLU HA 1 1
2 620 1 1 4 GLU HB2 H -14.064 3.418 11.355 1.00 . A A . 4 GLU HB2 1 1
2 621 1 1 4 GLU HB3 H -12.622 2.494 10.942 1.00 . A A . 4 GLU HB3 1 1
2 622 1 1 4 GLU HG2 H -12.431 3.506 8.933 1.00 . A A . 4 GLU HG2 1 1
2 623 1 1 4 GLU HG3 H -14.143 3.278 8.575 1.00 . A A . 4 GLU HG3 1 1
2 624 1 1 4 GLU N N -14.914 0.991 11.610 1.00 . A A . 4 GLU N 1 1
2 625 1 1 4 GLU O O -13.732 0.438 8.345 1.00 . A A . 4 GLU O 1 1
2 626 1 1 4 GLU OE1 O -13.654 5.472 10.771 1.00 . A A . 4 GLU OE1 1 1
2 627 1 1 4 GLU OE2 O -13.933 5.844 8.667 1.00 . A A . 4 GLU OE2 1 1
2 628 1 1 5 HIS C C -12.826 -1.963 8.526 1.00 . A A . 5 HIS C 1 1
2 629 1 1 5 HIS CA C -11.987 -1.217 9.557 1.00 . A A . 5 HIS CA 1 1
2 630 1 1 5 HIS CB C -11.432 -2.194 10.580 1.00 . A A . 5 HIS CB 1 1
2 631 1 1 5 HIS CD2 C -9.165 -1.333 11.565 1.00 . A A . 5 HIS CD2 1 1
2 632 1 1 5 HIS CE1 C -7.820 -2.266 10.147 1.00 . A A . 5 HIS CE1 1 1
2 633 1 1 5 HIS CG C -9.945 -2.025 10.677 1.00 . A A . 5 HIS CG 1 1
2 634 1 1 5 HIS H H -12.758 -0.085 11.211 1.00 . A A . 5 HIS H 1 1
2 635 1 1 5 HIS HA H -11.174 -0.729 9.064 1.00 . A A . 5 HIS HA 1 1
2 636 1 1 5 HIS HB2 H -11.873 -1.989 11.538 1.00 . A A . 5 HIS HB2 1 1
2 637 1 1 5 HIS HB3 H -11.662 -3.201 10.274 1.00 . A A . 5 HIS HB3 1 1
2 638 1 1 5 HIS HD1 H -9.312 -3.182 9.018 1.00 . A A . 5 HIS HD1 1 1
2 639 1 1 5 HIS HD2 H -9.540 -0.760 12.399 1.00 . A A . 5 HIS HD2 1 1
2 640 1 1 5 HIS HE1 H -6.926 -2.580 9.629 1.00 . A A . 5 HIS HE1 1 1
2 641 1 1 5 HIS N N -12.823 -0.197 10.242 1.00 . A A . 5 HIS N 1 1
2 642 1 1 5 HIS ND1 N -9.068 -2.614 9.780 1.00 . A A . 5 HIS ND1 1 1
2 643 1 1 5 HIS NE2 N -7.823 -1.484 11.230 1.00 . A A . 5 HIS NE2 1 1
2 644 1 1 5 HIS O O -12.364 -2.264 7.444 1.00 . A A . 5 HIS O 1 1
2 645 1 1 6 GLN C C -14.732 -2.319 6.490 1.00 . A A . 6 GLN C 1 1
2 646 1 1 6 GLN CA C -14.909 -2.974 7.858 1.00 . A A . 6 GLN CA 1 1
2 647 1 1 6 GLN CB C -16.367 -2.891 8.276 1.00 . A A . 6 GLN CB 1 1
2 648 1 1 6 GLN CD C -17.282 -5.111 7.586 1.00 . A A . 6 GLN CD 1 1
2 649 1 1 6 GLN CG C -16.835 -4.259 8.775 1.00 . A A . 6 GLN CG 1 1
2 650 1 1 6 GLN H H -14.418 -2.007 9.712 1.00 . A A . 6 GLN H 1 1
2 651 1 1 6 GLN HA H -14.614 -4.000 7.810 1.00 . A A . 6 GLN HA 1 1
2 652 1 1 6 GLN HB2 H -16.462 -2.170 9.063 1.00 . A A . 6 GLN HB2 1 1
2 653 1 1 6 GLN HB3 H -16.967 -2.593 7.432 1.00 . A A . 6 GLN HB3 1 1
2 654 1 1 6 GLN HE21 H -18.791 -3.906 7.111 1.00 . A A . 6 GLN HE21 1 1
2 655 1 1 6 GLN HE22 H -18.605 -5.275 6.111 1.00 . A A . 6 GLN HE22 1 1
2 656 1 1 6 GLN HG2 H -16.022 -4.753 9.288 1.00 . A A . 6 GLN HG2 1 1
2 657 1 1 6 GLN HG3 H -17.665 -4.130 9.454 1.00 . A A . 6 GLN HG3 1 1
2 658 1 1 6 GLN N N -14.057 -2.258 8.840 1.00 . A A . 6 GLN N 1 1
2 659 1 1 6 GLN NE2 N -18.310 -4.732 6.877 1.00 . A A . 6 GLN NE2 1 1
2 660 1 1 6 GLN O O -14.298 -1.188 6.389 1.00 . A A . 6 GLN O 1 1
2 661 1 1 6 GLN OE1 O -16.688 -6.131 7.297 1.00 . A A . 6 GLN OE1 1 1
2 662 1 1 7 LEU C C -13.398 -2.404 3.703 1.00 . A A . 7 LEU C 1 1
2 663 1 1 7 LEU CA C -14.884 -2.416 4.084 1.00 . A A . 7 LEU CA 1 1
2 664 1 1 7 LEU CB C -15.421 -0.984 4.086 1.00 . A A . 7 LEU CB 1 1
2 665 1 1 7 LEU CD1 C -17.243 0.374 3.053 1.00 . A A . 7 LEU CD1 1 1
2 666 1 1 7 LEU CD2 C -15.274 -0.319 1.683 1.00 . A A . 7 LEU CD2 1 1
2 667 1 1 7 LEU CG C -16.224 -0.738 2.808 1.00 . A A . 7 LEU CG 1 1
2 668 1 1 7 LEU H H -15.393 -3.923 5.540 1.00 . A A . 7 LEU H 1 1
2 669 1 1 7 LEU HA H -15.433 -3.003 3.364 1.00 . A A . 7 LEU HA 1 1
2 670 1 1 7 LEU HB2 H -16.059 -0.840 4.947 1.00 . A A . 7 LEU HB2 1 1
2 671 1 1 7 LEU HB3 H -14.596 -0.289 4.130 1.00 . A A . 7 LEU HB3 1 1
2 672 1 1 7 LEU HD11 H -16.731 1.264 3.390 1.00 . A A . 7 LEU HD11 1 1
2 673 1 1 7 LEU HD12 H -17.771 0.589 2.136 1.00 . A A . 7 LEU HD12 1 1
2 674 1 1 7 LEU HD13 H -17.947 0.057 3.809 1.00 . A A . 7 LEU HD13 1 1
2 675 1 1 7 LEU HD21 H -14.371 0.095 2.109 1.00 . A A . 7 LEU HD21 1 1
2 676 1 1 7 LEU HD22 H -15.026 -1.181 1.082 1.00 . A A . 7 LEU HD22 1 1
2 677 1 1 7 LEU HD23 H -15.754 0.426 1.065 1.00 . A A . 7 LEU HD23 1 1
2 678 1 1 7 LEU HG H -16.740 -1.645 2.529 1.00 . A A . 7 LEU HG 1 1
2 679 1 1 7 LEU N N -15.050 -3.012 5.440 1.00 . A A . 7 LEU N 1 1
2 680 1 1 7 LEU O O -13.025 -2.837 2.632 1.00 . A A . 7 LEU O 1 1
2 681 1 1 8 LEU C C -10.566 -3.297 4.118 1.00 . A A . 8 LEU C 1 1
2 682 1 1 8 LEU CA C -11.112 -1.871 4.252 1.00 . A A . 8 LEU CA 1 1
2 683 1 1 8 LEU CB C -10.411 -1.139 5.381 1.00 . A A . 8 LEU CB 1 1
2 684 1 1 8 LEU CD1 C -8.479 -0.993 3.860 1.00 . A A . 8 LEU CD1 1 1
2 685 1 1 8 LEU CD2 C -8.189 -0.499 6.291 1.00 . A A . 8 LEU CD2 1 1
2 686 1 1 8 LEU CG C -8.920 -1.368 5.269 1.00 . A A . 8 LEU CG 1 1
2 687 1 1 8 LEU H H -12.838 -1.561 5.417 1.00 . A A . 8 LEU H 1 1
2 688 1 1 8 LEU HA H -10.962 -1.335 3.346 1.00 . A A . 8 LEU HA 1 1
2 689 1 1 8 LEU HB2 H -10.622 -0.080 5.313 1.00 . A A . 8 LEU HB2 1 1
2 690 1 1 8 LEU HB3 H -10.765 -1.520 6.314 1.00 . A A . 8 LEU HB3 1 1
2 691 1 1 8 LEU HD11 H -9.309 -0.527 3.347 1.00 . A A . 8 LEU HD11 1 1
2 692 1 1 8 LEU HD12 H -7.650 -0.304 3.911 1.00 . A A . 8 LEU HD12 1 1
2 693 1 1 8 LEU HD13 H -8.180 -1.881 3.327 1.00 . A A . 8 LEU HD13 1 1
2 694 1 1 8 LEU HD21 H -8.663 0.469 6.341 1.00 . A A . 8 LEU HD21 1 1
2 695 1 1 8 LEU HD22 H -8.232 -0.971 7.261 1.00 . A A . 8 LEU HD22 1 1
2 696 1 1 8 LEU HD23 H -7.158 -0.382 5.993 1.00 . A A . 8 LEU HD23 1 1
2 697 1 1 8 LEU HG H -8.715 -2.409 5.454 1.00 . A A . 8 LEU HG 1 1
2 698 1 1 8 LEU N N -12.544 -1.910 4.564 1.00 . A A . 8 LEU N 1 1
2 699 1 1 8 LEU O O -9.441 -3.505 3.710 1.00 . A A . 8 LEU O 1 1
2 700 1 1 9 HIS C C -10.969 -6.088 2.910 1.00 . A A . 9 HIS C 1 1
2 701 1 1 9 HIS CA C -10.877 -5.679 4.358 1.00 . A A . 9 HIS CA 1 1
2 702 1 1 9 HIS CB C -11.760 -6.579 5.217 1.00 . A A . 9 HIS CB 1 1
2 703 1 1 9 HIS CD2 C -11.543 -4.896 7.107 1.00 . A A . 9 HIS CD2 1 1
2 704 1 1 9 HIS CE1 C -11.408 -6.233 8.802 1.00 . A A . 9 HIS CE1 1 1
2 705 1 1 9 HIS CG C -11.612 -6.143 6.619 1.00 . A A . 9 HIS CG 1 1
2 706 1 1 9 HIS H H -12.248 -4.101 4.790 1.00 . A A . 9 HIS H 1 1
2 707 1 1 9 HIS HA H -9.878 -5.720 4.695 1.00 . A A . 9 HIS HA 1 1
2 708 1 1 9 HIS HB2 H -12.783 -6.439 4.925 1.00 . A A . 9 HIS HB2 1 1
2 709 1 1 9 HIS HB3 H -11.468 -7.612 5.112 1.00 . A A . 9 HIS HB3 1 1
2 710 1 1 9 HIS HD1 H -11.548 -7.980 7.672 1.00 . A A . 9 HIS HD1 1 1
2 711 1 1 9 HIS HD2 H -11.587 -4.021 6.486 1.00 . A A . 9 HIS HD2 1 1
2 712 1 1 9 HIS HE1 H -11.321 -6.620 9.806 1.00 . A A . 9 HIS HE1 1 1
2 713 1 1 9 HIS N N -11.351 -4.282 4.462 1.00 . A A . 9 HIS N 1 1
2 714 1 1 9 HIS ND1 N -11.526 -7.000 7.701 1.00 . A A . 9 HIS ND1 1 1
2 715 1 1 9 HIS NE2 N -11.413 -4.929 8.493 1.00 . A A . 9 HIS NE2 1 1
2 716 1 1 9 HIS O O -10.121 -6.760 2.358 1.00 . A A . 9 HIS O 1 1
2 717 1 1 10 ASP C C -10.947 -5.878 0.092 1.00 . A A . 10 ASP C 1 1
2 718 1 1 10 ASP CA C -12.258 -5.900 0.883 1.00 . A A . 10 ASP CA 1 1
2 719 1 1 10 ASP CB C -13.162 -4.774 0.431 1.00 . A A . 10 ASP CB 1 1
2 720 1 1 10 ASP CG C -13.240 -4.730 -1.096 1.00 . A A . 10 ASP CG 1 1
2 721 1 1 10 ASP H H -12.642 -5.083 2.804 1.00 . A A . 10 ASP H 1 1
2 722 1 1 10 ASP HA H -12.759 -6.843 0.756 1.00 . A A . 10 ASP HA 1 1
2 723 1 1 10 ASP HB2 H -14.140 -4.935 0.851 1.00 . A A . 10 ASP HB2 1 1
2 724 1 1 10 ASP HB3 H -12.763 -3.838 0.811 1.00 . A A . 10 ASP HB3 1 1
2 725 1 1 10 ASP N N -12.007 -5.637 2.305 1.00 . A A . 10 ASP N 1 1
2 726 1 1 10 ASP O O -10.500 -4.841 -0.355 1.00 . A A . 10 ASP O 1 1
2 727 1 1 10 ASP OD1 O -12.301 -4.243 -1.706 1.00 . A A . 10 ASP OD1 1 1
2 728 1 1 10 ASP OD2 O -14.240 -5.180 -1.632 1.00 . A A . 10 ASP OD2 1 1
2 729 1 1 11 LYS C C -9.237 -6.245 -2.151 1.00 . A A . 11 LYS C 1 1
2 730 1 1 11 LYS CA C -9.054 -7.037 -0.854 1.00 . A A . 11 LYS CA 1 1
2 731 1 1 11 LYS CB C -8.667 -8.483 -1.177 1.00 . A A . 11 LYS CB 1 1
2 732 1 1 11 LYS CD C -6.435 -8.013 -0.143 1.00 . A A . 11 LYS CD 1 1
2 733 1 1 11 LYS CE C -6.381 -7.284 1.200 1.00 . A A . 11 LYS CE 1 1
2 734 1 1 11 LYS CG C -7.633 -8.969 -0.158 1.00 . A A . 11 LYS CG 1 1
2 735 1 1 11 LYS H H -10.696 -7.841 0.274 1.00 . A A . 11 LYS H 1 1
2 736 1 1 11 LYS HA H -8.278 -6.581 -0.261 1.00 . A A . 11 LYS HA 1 1
2 737 1 1 11 LYS HB2 H -9.547 -9.111 -1.128 1.00 . A A . 11 LYS HB2 1 1
2 738 1 1 11 LYS HB3 H -8.243 -8.529 -2.169 1.00 . A A . 11 LYS HB3 1 1
2 739 1 1 11 LYS HD2 H -5.524 -8.574 -0.286 1.00 . A A . 11 LYS HD2 1 1
2 740 1 1 11 LYS HD3 H -6.541 -7.289 -0.937 1.00 . A A . 11 LYS HD3 1 1
2 741 1 1 11 LYS HE2 H -6.004 -6.284 1.051 1.00 . A A . 11 LYS HE2 1 1
2 742 1 1 11 LYS HE3 H -7.373 -7.235 1.624 1.00 . A A . 11 LYS HE3 1 1
2 743 1 1 11 LYS HG2 H -8.083 -8.999 0.824 1.00 . A A . 11 LYS HG2 1 1
2 744 1 1 11 LYS HG3 H -7.297 -9.959 -0.430 1.00 . A A . 11 LYS HG3 1 1
2 745 1 1 11 LYS HZ1 H -5.756 -9.022 2.163 1.00 . A A . 11 LYS HZ1 1 1
2 746 1 1 11 LYS HZ2 H -4.497 -7.941 1.799 1.00 . A A . 11 LYS HZ2 1 1
2 747 1 1 11 LYS HZ3 H -5.555 -7.609 3.084 1.00 . A A . 11 LYS HZ3 1 1
2 748 1 1 11 LYS N N -10.327 -7.013 -0.090 1.00 . A A . 11 LYS N 1 1
2 749 1 1 11 LYS NZ N -5.478 -8.019 2.132 1.00 . A A . 11 LYS NZ 1 1
2 750 1 1 11 LYS O O -9.954 -6.648 -3.044 1.00 . A A . 11 LYS O 1 1
2 751 1 1 12 GLY C C -8.604 -2.803 -3.055 1.00 . A A . 12 GLY C 1 1
2 752 1 1 12 GLY CA C -8.733 -4.269 -3.466 1.00 . A A . 12 GLY CA 1 1
2 753 1 1 12 GLY H H -8.039 -4.811 -1.507 1.00 . A A . 12 GLY H 1 1
2 754 1 1 12 GLY HA2 H -7.952 -4.521 -4.169 1.00 . A A . 12 GLY HA2 1 1
2 755 1 1 12 GLY HA3 H -9.698 -4.430 -3.919 1.00 . A A . 12 GLY HA3 1 1
2 756 1 1 12 GLY N N -8.601 -5.114 -2.247 1.00 . A A . 12 GLY N 1 1
2 757 1 1 12 GLY O O -8.041 -1.993 -3.764 1.00 . A A . 12 GLY O 1 1
2 758 1 1 13 LYS C C -7.565 -0.632 -1.415 1.00 . A A . 13 LYS C 1 1
2 759 1 1 13 LYS CA C -9.019 -1.064 -1.423 1.00 . A A . 13 LYS CA 1 1
2 760 1 1 13 LYS CB C -9.586 -0.974 -0.017 1.00 . A A . 13 LYS CB 1 1
2 761 1 1 13 LYS CD C -11.779 -1.383 -1.156 1.00 . A A . 13 LYS CD 1 1
2 762 1 1 13 LYS CE C -13.214 -1.116 -0.702 1.00 . A A . 13 LYS CE 1 1
2 763 1 1 13 LYS CG C -10.913 -1.738 0.056 1.00 . A A . 13 LYS CG 1 1
2 764 1 1 13 LYS H H -9.555 -3.133 -1.348 1.00 . A A . 13 LYS H 1 1
2 765 1 1 13 LYS HA H -9.566 -0.423 -2.063 1.00 . A A . 13 LYS HA 1 1
2 766 1 1 13 LYS HB2 H -8.880 -1.409 0.662 1.00 . A A . 13 LYS HB2 1 1
2 767 1 1 13 LYS HB3 H -9.751 0.062 0.242 1.00 . A A . 13 LYS HB3 1 1
2 768 1 1 13 LYS HD2 H -11.381 -0.500 -1.635 1.00 . A A . 13 LYS HD2 1 1
2 769 1 1 13 LYS HD3 H -11.773 -2.206 -1.856 1.00 . A A . 13 LYS HD3 1 1
2 770 1 1 13 LYS HE2 H -13.408 -1.649 0.217 1.00 . A A . 13 LYS HE2 1 1
2 771 1 1 13 LYS HE3 H -13.350 -0.056 -0.540 1.00 . A A . 13 LYS HE3 1 1
2 772 1 1 13 LYS HG2 H -10.717 -2.800 0.060 1.00 . A A . 13 LYS HG2 1 1
2 773 1 1 13 LYS HG3 H -11.437 -1.467 0.962 1.00 . A A . 13 LYS HG3 1 1
2 774 1 1 13 LYS HZ1 H -13.927 -1.120 -2.658 1.00 . A A . 13 LYS HZ1 1 1
2 775 1 1 13 LYS HZ2 H -14.081 -2.612 -1.861 1.00 . A A . 13 LYS HZ2 1 1
2 776 1 1 13 LYS HZ3 H -15.133 -1.337 -1.481 1.00 . A A . 13 LYS HZ3 1 1
2 777 1 1 13 LYS N N -9.114 -2.463 -1.903 1.00 . A A . 13 LYS N 1 1
2 778 1 1 13 LYS NZ N -14.160 -1.581 -1.754 1.00 . A A . 13 LYS NZ 1 1
2 779 1 1 13 LYS O O -6.713 -1.278 -1.994 1.00 . A A . 13 LYS O 1 1
2 780 1 1 14 SER C C -5.033 -0.012 0.125 1.00 . A A . 14 SER C 1 1
2 781 1 1 14 SER CA C -5.857 0.900 -0.767 1.00 . A A . 14 SER CA 1 1
2 782 1 1 14 SER CB C -5.749 2.335 -0.314 1.00 . A A . 14 SER CB 1 1
2 783 1 1 14 SER H H -7.949 0.977 -0.329 1.00 . A A . 14 SER H 1 1
2 784 1 1 14 SER HA H -5.478 0.816 -1.764 1.00 . A A . 14 SER HA 1 1
2 785 1 1 14 SER HB2 H -5.622 2.371 0.754 1.00 . A A . 14 SER HB2 1 1
2 786 1 1 14 SER HB3 H -4.891 2.768 -0.803 1.00 . A A . 14 SER HB3 1 1
2 787 1 1 14 SER HG H -6.723 3.978 -0.683 1.00 . A A . 14 SER HG 1 1
2 788 1 1 14 SER N N -7.261 0.457 -0.779 1.00 . A A . 14 SER N 1 1
2 789 1 1 14 SER O O -4.475 0.373 1.134 1.00 . A A . 14 SER O 1 1
2 790 1 1 14 SER OG O -6.928 3.040 -0.677 1.00 . A A . 14 SER OG 1 1
2 791 1 1 15 ILE C C -3.717 -3.124 -0.767 1.00 . A A . 15 ILE C 1 1
2 792 1 1 15 ILE CA C -4.186 -2.275 0.376 1.00 . A A . 15 ILE CA 1 1
2 793 1 1 15 ILE CB C -5.075 -3.087 1.308 1.00 . A A . 15 ILE CB 1 1
2 794 1 1 15 ILE CD1 C -7.274 -3.406 0.167 1.00 . A A . 15 ILE CD1 1 1
2 795 1 1 15 ILE CG1 C -6.529 -2.608 1.233 1.00 . A A . 15 ILE CG1 1 1
2 796 1 1 15 ILE CG2 C -4.571 -2.936 2.736 1.00 . A A . 15 ILE CG2 1 1
2 797 1 1 15 ILE H H -5.413 -1.440 -1.132 1.00 . A A . 15 ILE H 1 1
2 798 1 1 15 ILE HA H -3.351 -1.867 0.897 1.00 . A A . 15 ILE HA 1 1
2 799 1 1 15 ILE HB H -5.022 -4.117 1.015 1.00 . A A . 15 ILE HB 1 1
2 800 1 1 15 ILE HD11 H -6.773 -4.349 0.009 1.00 . A A . 15 ILE HD11 1 1
2 801 1 1 15 ILE HD12 H -8.287 -3.586 0.493 1.00 . A A . 15 ILE HD12 1 1
2 802 1 1 15 ILE HD13 H -7.287 -2.848 -0.754 1.00 . A A . 15 ILE HD13 1 1
2 803 1 1 15 ILE HG12 H -6.997 -2.761 2.181 1.00 . A A . 15 ILE HG12 1 1
2 804 1 1 15 ILE HG13 H -6.564 -1.561 0.987 1.00 . A A . 15 ILE HG13 1 1
2 805 1 1 15 ILE HG21 H -4.011 -2.017 2.819 1.00 . A A . 15 ILE HG21 1 1
2 806 1 1 15 ILE HG22 H -5.412 -2.909 3.413 1.00 . A A . 15 ILE HG22 1 1
2 807 1 1 15 ILE HG23 H -3.934 -3.772 2.984 1.00 . A A . 15 ILE HG23 1 1
2 808 1 1 15 ILE N N -4.956 -1.217 -0.303 1.00 . A A . 15 ILE N 1 1
2 809 1 1 15 ILE O O -2.545 -3.353 -0.984 1.00 . A A . 15 ILE O 1 1
2 810 1 1 16 GLN C C -3.369 -3.312 -3.547 1.00 . A A . 16 GLN C 1 1
2 811 1 1 16 GLN CA C -4.370 -4.185 -2.809 1.00 . A A . 16 GLN CA 1 1
2 812 1 1 16 GLN CB C -5.663 -4.216 -3.601 1.00 . A A . 16 GLN CB 1 1
2 813 1 1 16 GLN CD C -6.180 -5.854 -5.408 1.00 . A A . 16 GLN CD 1 1
2 814 1 1 16 GLN CG C -5.364 -4.614 -5.037 1.00 . A A . 16 GLN CG 1 1
2 815 1 1 16 GLN H H -5.577 -3.187 -1.393 1.00 . A A . 16 GLN H 1 1
2 816 1 1 16 GLN HA H -3.985 -5.174 -2.626 1.00 . A A . 16 GLN HA 1 1
2 817 1 1 16 GLN HB2 H -6.349 -4.918 -3.153 1.00 . A A . 16 GLN HB2 1 1
2 818 1 1 16 GLN HB3 H -6.099 -3.217 -3.585 1.00 . A A . 16 GLN HB3 1 1
2 819 1 1 16 GLN HE21 H -6.030 -6.674 -3.603 1.00 . A A . 16 GLN HE21 1 1
2 820 1 1 16 GLN HE22 H -6.917 -7.574 -4.739 1.00 . A A . 16 GLN HE22 1 1
2 821 1 1 16 GLN HG2 H -5.623 -3.796 -5.691 1.00 . A A . 16 GLN HG2 1 1
2 822 1 1 16 GLN HG3 H -4.310 -4.831 -5.129 1.00 . A A . 16 GLN HG3 1 1
2 823 1 1 16 GLN N N -4.662 -3.475 -1.571 1.00 . A A . 16 GLN N 1 1
2 824 1 1 16 GLN NE2 N -6.393 -6.778 -4.509 1.00 . A A . 16 GLN NE2 1 1
2 825 1 1 16 GLN O O -2.533 -3.766 -4.303 1.00 . A A . 16 GLN O 1 1
2 826 1 1 16 GLN OE1 O -6.628 -5.986 -6.531 1.00 . A A . 16 GLN OE1 1 1
2 827 1 1 17 ASP C C -1.479 -0.705 -2.914 1.00 . A A . 17 ASP C 1 1
2 828 1 1 17 ASP CA C -2.564 -1.046 -3.921 1.00 . A A . 17 ASP CA 1 1
2 829 1 1 17 ASP CB C -3.353 0.213 -4.289 1.00 . A A . 17 ASP CB 1 1
2 830 1 1 17 ASP CG C -3.348 0.401 -5.807 1.00 . A A . 17 ASP CG 1 1
2 831 1 1 17 ASP H H -4.156 -1.724 -2.663 1.00 . A A . 17 ASP H 1 1
2 832 1 1 17 ASP HA H -2.114 -1.477 -4.806 1.00 . A A . 17 ASP HA 1 1
2 833 1 1 17 ASP HB2 H -4.372 0.110 -3.943 1.00 . A A . 17 ASP HB2 1 1
2 834 1 1 17 ASP HB3 H -2.899 1.072 -3.819 1.00 . A A . 17 ASP HB3 1 1
2 835 1 1 17 ASP N N -3.472 -2.034 -3.294 1.00 . A A . 17 ASP N 1 1
2 836 1 1 17 ASP O O -0.334 -0.537 -3.265 1.00 . A A . 17 ASP O 1 1
2 837 1 1 17 ASP OD1 O -3.793 -0.500 -6.497 1.00 . A A . 17 ASP OD1 1 1
2 838 1 1 17 ASP OD2 O -2.900 1.445 -6.252 1.00 . A A . 17 ASP OD2 1 1
2 839 1 1 18 LEU C C 0.366 -1.357 -0.942 1.00 . A A . 18 LEU C 1 1
2 840 1 1 18 LEU CA C -0.760 -0.379 -0.635 1.00 . A A . 18 LEU CA 1 1
2 841 1 1 18 LEU CB C -1.308 -0.631 0.769 1.00 . A A . 18 LEU CB 1 1
2 842 1 1 18 LEU CD1 C -0.258 1.537 1.431 1.00 . A A . 18 LEU CD1 1 1
2 843 1 1 18 LEU CD2 C -1.052 -0.062 3.179 1.00 . A A . 18 LEU CD2 1 1
2 844 1 1 18 LEU CG C -0.414 0.060 1.796 1.00 . A A . 18 LEU CG 1 1
2 845 1 1 18 LEU H H -2.738 -0.822 -1.369 1.00 . A A . 18 LEU H 1 1
2 846 1 1 18 LEU HA H -0.405 0.636 -0.725 1.00 . A A . 18 LEU HA 1 1
2 847 1 1 18 LEU HB2 H -2.311 -0.233 0.840 1.00 . A A . 18 LEU HB2 1 1
2 848 1 1 18 LEU HB3 H -1.325 -1.692 0.965 1.00 . A A . 18 LEU HB3 1 1
2 849 1 1 18 LEU HD11 H -1.164 1.889 0.960 1.00 . A A . 18 LEU HD11 1 1
2 850 1 1 18 LEU HD12 H -0.070 2.111 2.327 1.00 . A A . 18 LEU HD12 1 1
2 851 1 1 18 LEU HD13 H 0.571 1.653 0.749 1.00 . A A . 18 LEU HD13 1 1
2 852 1 1 18 LEU HD21 H -2.052 0.342 3.150 1.00 . A A . 18 LEU HD21 1 1
2 853 1 1 18 LEU HD22 H -1.091 -1.103 3.465 1.00 . A A . 18 LEU HD22 1 1
2 854 1 1 18 LEU HD23 H -0.462 0.486 3.898 1.00 . A A . 18 LEU HD23 1 1
2 855 1 1 18 LEU HG H 0.556 -0.413 1.802 1.00 . A A . 18 LEU HG 1 1
2 856 1 1 18 LEU N N -1.814 -0.647 -1.649 1.00 . A A . 18 LEU N 1 1
2 857 1 1 18 LEU O O 1.531 -1.103 -0.708 1.00 . A A . 18 LEU O 1 1
2 858 1 1 19 ARG C C 1.756 -2.939 -3.109 1.00 . A A . 19 ARG C 1 1
2 859 1 1 19 ARG CA C 0.975 -3.494 -1.929 1.00 . A A . 19 ARG CA 1 1
2 860 1 1 19 ARG CB C 0.175 -4.738 -2.346 1.00 . A A . 19 ARG CB 1 1
2 861 1 1 19 ARG CD C -0.002 -6.627 -3.980 1.00 . A A . 19 ARG CD 1 1
2 862 1 1 19 ARG CG C 0.912 -5.528 -3.433 1.00 . A A . 19 ARG CG 1 1
2 863 1 1 19 ARG CZ C -0.690 -8.034 -2.130 1.00 . A A . 19 ARG CZ 1 1
2 864 1 1 19 ARG H H -0.955 -2.620 -1.718 1.00 . A A . 19 ARG H 1 1
2 865 1 1 19 ARG HA H 1.653 -3.726 -1.123 1.00 . A A . 19 ARG HA 1 1
2 866 1 1 19 ARG HB2 H 0.012 -5.365 -1.486 1.00 . A A . 19 ARG HB2 1 1
2 867 1 1 19 ARG HB3 H -0.784 -4.421 -2.734 1.00 . A A . 19 ARG HB3 1 1
2 868 1 1 19 ARG HD2 H -0.540 -6.248 -4.836 1.00 . A A . 19 ARG HD2 1 1
2 869 1 1 19 ARG HD3 H 0.594 -7.477 -4.277 1.00 . A A . 19 ARG HD3 1 1
2 870 1 1 19 ARG HE H -1.834 -6.580 -2.846 1.00 . A A . 19 ARG HE 1 1
2 871 1 1 19 ARG HG2 H 1.180 -4.859 -4.239 1.00 . A A . 19 ARG HG2 1 1
2 872 1 1 19 ARG HG3 H 1.804 -5.973 -3.019 1.00 . A A . 19 ARG HG3 1 1
2 873 1 1 19 ARG HH11 H 1.121 -7.326 -1.654 1.00 . A A . 19 ARG HH11 1 1
2 874 1 1 19 ARG HH12 H 0.677 -8.818 -0.897 1.00 . A A . 19 ARG HH12 1 1
2 875 1 1 19 ARG HH21 H -2.435 -8.970 -2.419 1.00 . A A . 19 ARG HH21 1 1
2 876 1 1 19 ARG HH22 H -1.336 -9.749 -1.330 1.00 . A A . 19 ARG HH22 1 1
2 877 1 1 19 ARG N N -0.005 -2.469 -1.520 1.00 . A A . 19 ARG N 1 1
2 878 1 1 19 ARG NE N -0.977 -7.046 -2.932 1.00 . A A . 19 ARG NE 1 1
2 879 1 1 19 ARG NH1 N 0.459 -8.062 -1.512 1.00 . A A . 19 ARG NH1 1 1
2 880 1 1 19 ARG NH2 N -1.554 -8.993 -1.945 1.00 . A A . 19 ARG NH2 1 1
2 881 1 1 19 ARG O O 2.963 -3.047 -3.181 1.00 . A A . 19 ARG O 1 1
2 882 1 1 20 ARG C C 2.422 -0.446 -4.753 1.00 . A A . 20 ARG C 1 1
2 883 1 1 20 ARG CA C 1.774 -1.753 -5.193 1.00 . A A . 20 ARG CA 1 1
2 884 1 1 20 ARG CB C 0.792 -1.575 -6.352 1.00 . A A . 20 ARG CB 1 1
2 885 1 1 20 ARG CD C -0.105 0.299 -7.705 1.00 . A A . 20 ARG CD 1 1
2 886 1 1 20 ARG CG C 0.054 -0.234 -6.282 1.00 . A A . 20 ARG CG 1 1
2 887 1 1 20 ARG CZ C -1.838 0.395 -9.397 1.00 . A A . 20 ARG CZ 1 1
2 888 1 1 20 ARG H H 0.098 -2.241 -3.945 1.00 . A A . 20 ARG H 1 1
2 889 1 1 20 ARG HA H 2.549 -2.436 -5.491 1.00 . A A . 20 ARG HA 1 1
2 890 1 1 20 ARG HB2 H 1.332 -1.632 -7.287 1.00 . A A . 20 ARG HB2 1 1
2 891 1 1 20 ARG HB3 H 0.072 -2.379 -6.309 1.00 . A A . 20 ARG HB3 1 1
2 892 1 1 20 ARG HD2 H 0.078 1.361 -7.716 1.00 . A A . 20 ARG HD2 1 1
2 893 1 1 20 ARG HD3 H 0.609 -0.198 -8.351 1.00 . A A . 20 ARG HD3 1 1
2 894 1 1 20 ARG HE H -2.127 -0.437 -7.615 1.00 . A A . 20 ARG HE 1 1
2 895 1 1 20 ARG HG2 H -0.921 -0.381 -5.839 1.00 . A A . 20 ARG HG2 1 1
2 896 1 1 20 ARG HG3 H 0.614 0.475 -5.697 1.00 . A A . 20 ARG HG3 1 1
2 897 1 1 20 ARG HH11 H 0.020 0.885 -9.962 1.00 . A A . 20 ARG HH11 1 1
2 898 1 1 20 ARG HH12 H -1.213 1.116 -11.156 1.00 . A A . 20 ARG HH12 1 1
2 899 1 1 20 ARG HH21 H -3.777 -0.013 -9.119 1.00 . A A . 20 ARG HH21 1 1
2 900 1 1 20 ARG HH22 H -3.358 0.609 -10.680 1.00 . A A . 20 ARG HH22 1 1
2 901 1 1 20 ARG N N 1.071 -2.328 -4.030 1.00 . A A . 20 ARG N 1 1
2 902 1 1 20 ARG NE N -1.485 0.025 -8.194 1.00 . A A . 20 ARG NE 1 1
2 903 1 1 20 ARG NH1 N -0.940 0.833 -10.237 1.00 . A A . 20 ARG NH1 1 1
2 904 1 1 20 ARG NH2 N -3.088 0.325 -9.760 1.00 . A A . 20 ARG NH2 1 1
2 905 1 1 20 ARG O O 3.422 -0.014 -5.289 1.00 . A A . 20 ARG O 1 1
2 906 1 1 21 ARG C C 3.952 0.896 -2.781 1.00 . A A . 21 ARG C 1 1
2 907 1 1 21 ARG CA C 2.570 1.369 -3.212 1.00 . A A . 21 ARG CA 1 1
2 908 1 1 21 ARG CB C 1.781 1.930 -2.025 1.00 . A A . 21 ARG CB 1 1
2 909 1 1 21 ARG CD C -0.305 2.820 -3.075 1.00 . A A . 21 ARG CD 1 1
2 910 1 1 21 ARG CG C 1.043 3.199 -2.457 1.00 . A A . 21 ARG CG 1 1
2 911 1 1 21 ARG CZ C -1.780 3.464 -1.263 1.00 . A A . 21 ARG CZ 1 1
2 912 1 1 21 ARG H H 1.137 -0.228 -3.255 1.00 . A A . 21 ARG H 1 1
2 913 1 1 21 ARG HA H 2.658 2.106 -3.998 1.00 . A A . 21 ARG HA 1 1
2 914 1 1 21 ARG HB2 H 1.064 1.193 -1.692 1.00 . A A . 21 ARG HB2 1 1
2 915 1 1 21 ARG HB3 H 2.456 2.166 -1.217 1.00 . A A . 21 ARG HB3 1 1
2 916 1 1 21 ARG HD2 H -0.677 3.647 -3.662 1.00 . A A . 21 ARG HD2 1 1
2 917 1 1 21 ARG HD3 H -0.181 1.956 -3.710 1.00 . A A . 21 ARG HD3 1 1
2 918 1 1 21 ARG HE H -1.542 1.573 -1.823 1.00 . A A . 21 ARG HE 1 1
2 919 1 1 21 ARG HG2 H 0.882 3.832 -1.596 1.00 . A A . 21 ARG HG2 1 1
2 920 1 1 21 ARG HG3 H 1.635 3.729 -3.188 1.00 . A A . 21 ARG HG3 1 1
2 921 1 1 21 ARG HH11 H -0.175 3.606 -0.075 1.00 . A A . 21 ARG HH11 1 1
2 922 1 1 21 ARG HH12 H -1.472 4.699 0.281 1.00 . A A . 21 ARG HH12 1 1
2 923 1 1 21 ARG HH21 H -3.502 3.546 -2.282 1.00 . A A . 21 ARG HH21 1 1
2 924 1 1 21 ARG HH22 H -3.358 4.662 -0.965 1.00 . A A . 21 ARG HH22 1 1
2 925 1 1 21 ARG N N 1.910 0.154 -3.722 1.00 . A A . 21 ARG N 1 1
2 926 1 1 21 ARG NE N -1.279 2.503 -1.990 1.00 . A A . 21 ARG NE 1 1
2 927 1 1 21 ARG NH1 N -1.089 3.961 -0.275 1.00 . A A . 21 ARG NH1 1 1
2 928 1 1 21 ARG NH2 N -2.972 3.927 -1.524 1.00 . A A . 21 ARG NH2 1 1
2 929 1 1 21 ARG O O 4.935 1.606 -2.867 1.00 . A A . 21 ARG O 1 1
2 930 1 1 22 PHE C C 5.922 -1.643 -3.188 1.00 . A A . 22 PHE C 1 1
2 931 1 1 22 PHE CA C 5.315 -0.949 -1.969 1.00 . A A . 22 PHE CA 1 1
2 932 1 1 22 PHE CB C 5.090 -1.968 -0.878 1.00 . A A . 22 PHE CB 1 1
2 933 1 1 22 PHE CD1 C 4.829 0.008 0.603 1.00 . A A . 22 PHE CD1 1 1
2 934 1 1 22 PHE CD2 C 3.370 -1.901 0.910 1.00 . A A . 22 PHE CD2 1 1
2 935 1 1 22 PHE CE1 C 4.184 0.670 1.630 1.00 . A A . 22 PHE CE1 1 1
2 936 1 1 22 PHE CE2 C 2.718 -1.234 1.932 1.00 . A A . 22 PHE CE2 1 1
2 937 1 1 22 PHE CG C 4.421 -1.278 0.247 1.00 . A A . 22 PHE CG 1 1
2 938 1 1 22 PHE CZ C 3.130 0.051 2.288 1.00 . A A . 22 PHE CZ 1 1
2 939 1 1 22 PHE H H 3.209 -0.894 -2.335 1.00 . A A . 22 PHE H 1 1
2 940 1 1 22 PHE HA H 5.962 -0.189 -1.600 1.00 . A A . 22 PHE HA 1 1
2 941 1 1 22 PHE HB2 H 4.454 -2.740 -1.244 1.00 . A A . 22 PHE HB2 1 1
2 942 1 1 22 PHE HB3 H 6.033 -2.380 -0.550 1.00 . A A . 22 PHE HB3 1 1
2 943 1 1 22 PHE HD1 H 5.651 0.480 0.086 1.00 . A A . 22 PHE HD1 1 1
2 944 1 1 22 PHE HD2 H 3.062 -2.897 0.626 1.00 . A A . 22 PHE HD2 1 1
2 945 1 1 22 PHE HE1 H 4.493 1.664 1.911 1.00 . A A . 22 PHE HE1 1 1
2 946 1 1 22 PHE HE2 H 1.900 -1.706 2.452 1.00 . A A . 22 PHE HE2 1 1
2 947 1 1 22 PHE HZ H 2.631 0.563 3.059 1.00 . A A . 22 PHE HZ 1 1
2 948 1 1 22 PHE N N 4.021 -0.346 -2.362 1.00 . A A . 22 PHE N 1 1
2 949 1 1 22 PHE O O 7.124 -1.772 -3.301 1.00 . A A . 22 PHE O 1 1
2 950 1 1 23 PHE C C 6.983 -2.441 -5.655 1.00 . A A . 23 PHE C 1 1
2 951 1 1 23 PHE CA C 5.537 -2.820 -5.329 1.00 . A A . 23 PHE CA 1 1
2 952 1 1 23 PHE CB C 4.671 -2.429 -6.530 1.00 . A A . 23 PHE CB 1 1
2 953 1 1 23 PHE CD1 C 3.404 -4.534 -6.066 1.00 . A A . 23 PHE CD1 1 1
2 954 1 1 23 PHE CD2 C 3.470 -3.657 -8.325 1.00 . A A . 23 PHE CD2 1 1
2 955 1 1 23 PHE CE1 C 2.597 -5.579 -6.500 1.00 . A A . 23 PHE CE1 1 1
2 956 1 1 23 PHE CE2 C 2.670 -4.702 -8.758 1.00 . A A . 23 PHE CE2 1 1
2 957 1 1 23 PHE CG C 3.837 -3.576 -6.981 1.00 . A A . 23 PHE CG 1 1
2 958 1 1 23 PHE CZ C 2.234 -5.657 -7.846 1.00 . A A . 23 PHE CZ 1 1
2 959 1 1 23 PHE H H 4.104 -1.987 -3.931 1.00 . A A . 23 PHE H 1 1
2 960 1 1 23 PHE HA H 5.459 -3.883 -5.170 1.00 . A A . 23 PHE HA 1 1
2 961 1 1 23 PHE HB2 H 4.020 -1.625 -6.263 1.00 . A A . 23 PHE HB2 1 1
2 962 1 1 23 PHE HB3 H 5.304 -2.126 -7.347 1.00 . A A . 23 PHE HB3 1 1
2 963 1 1 23 PHE HD1 H 3.691 -4.465 -5.027 1.00 . A A . 23 PHE HD1 1 1
2 964 1 1 23 PHE HD2 H 3.814 -2.911 -9.025 1.00 . A A . 23 PHE HD2 1 1
2 965 1 1 23 PHE HE1 H 2.254 -6.328 -5.801 1.00 . A A . 23 PHE HE1 1 1
2 966 1 1 23 PHE HE2 H 2.384 -4.772 -9.796 1.00 . A A . 23 PHE HE2 1 1
2 967 1 1 23 PHE HZ H 1.617 -6.444 -8.177 1.00 . A A . 23 PHE HZ 1 1
2 968 1 1 23 PHE N N 5.069 -2.104 -4.088 1.00 . A A . 23 PHE N 1 1
2 969 1 1 23 PHE O O 7.903 -3.211 -5.459 1.00 . A A . 23 PHE O 1 1
2 970 1 1 24 LEU C C 9.380 -0.668 -5.210 1.00 . A A . 24 LEU C 1 1
2 971 1 1 24 LEU CA C 8.562 -0.799 -6.494 1.00 . A A . 24 LEU CA 1 1
2 972 1 1 24 LEU CB C 8.496 0.563 -7.193 1.00 . A A . 24 LEU CB 1 1
2 973 1 1 24 LEU CD1 C 6.361 1.453 -8.136 1.00 . A A . 24 LEU CD1 1 1
2 974 1 1 24 LEU CD2 C 8.256 0.887 -9.658 1.00 . A A . 24 LEU CD2 1 1
2 975 1 1 24 LEU CG C 7.526 0.490 -8.373 1.00 . A A . 24 LEU CG 1 1
2 976 1 1 24 LEU H H 6.424 -0.648 -6.299 1.00 . A A . 24 LEU H 1 1
2 977 1 1 24 LEU HA H 9.027 -1.520 -7.150 1.00 . A A . 24 LEU HA 1 1
2 978 1 1 24 LEU HB2 H 8.153 1.310 -6.491 1.00 . A A . 24 LEU HB2 1 1
2 979 1 1 24 LEU HB3 H 9.478 0.831 -7.552 1.00 . A A . 24 LEU HB3 1 1
2 980 1 1 24 LEU HD11 H 6.729 2.356 -7.674 1.00 . A A . 24 LEU HD11 1 1
2 981 1 1 24 LEU HD12 H 5.896 1.695 -9.080 1.00 . A A . 24 LEU HD12 1 1
2 982 1 1 24 LEU HD13 H 5.636 0.986 -7.485 1.00 . A A . 24 LEU HD13 1 1
2 983 1 1 24 LEU HD21 H 9.318 0.734 -9.531 1.00 . A A . 24 LEU HD21 1 1
2 984 1 1 24 LEU HD22 H 7.900 0.279 -10.477 1.00 . A A . 24 LEU HD22 1 1
2 985 1 1 24 LEU HD23 H 8.066 1.928 -9.874 1.00 . A A . 24 LEU HD23 1 1
2 986 1 1 24 LEU HG H 7.148 -0.517 -8.467 1.00 . A A . 24 LEU HG 1 1
2 987 1 1 24 LEU N N 7.184 -1.249 -6.153 1.00 . A A . 24 LEU N 1 1
2 988 1 1 24 LEU O O 10.548 -1.000 -5.170 1.00 . A A . 24 LEU O 1 1
2 989 1 1 25 HIS C C 10.130 -1.378 -2.479 1.00 . A A . 25 HIS C 1 1
2 990 1 1 25 HIS CA C 9.525 -0.032 -2.878 1.00 . A A . 25 HIS CA 1 1
2 991 1 1 25 HIS CB C 8.571 0.444 -1.780 1.00 . A A . 25 HIS CB 1 1
2 992 1 1 25 HIS CD2 C 9.253 2.974 -1.916 1.00 . A A . 25 HIS CD2 1 1
2 993 1 1 25 HIS CE1 C 9.690 3.298 0.181 1.00 . A A . 25 HIS CE1 1 1
2 994 1 1 25 HIS CG C 9.026 1.783 -1.274 1.00 . A A . 25 HIS CG 1 1
2 995 1 1 25 HIS H H 7.832 0.080 -4.210 1.00 . A A . 25 HIS H 1 1
2 996 1 1 25 HIS HA H 10.314 0.692 -3.007 1.00 . A A . 25 HIS HA 1 1
2 997 1 1 25 HIS HB2 H 7.573 0.533 -2.186 1.00 . A A . 25 HIS HB2 1 1
2 998 1 1 25 HIS HB3 H 8.569 -0.268 -0.968 1.00 . A A . 25 HIS HB3 1 1
2 999 1 1 25 HIS HD1 H 9.247 1.358 0.789 1.00 . A A . 25 HIS HD1 1 1
2 1000 1 1 25 HIS HD2 H 9.124 3.142 -2.975 1.00 . A A . 25 HIS HD2 1 1
2 1001 1 1 25 HIS HE1 H 9.974 3.763 1.113 1.00 . A A . 25 HIS HE1 1 1
2 1002 1 1 25 HIS N N 8.777 -0.184 -4.158 1.00 . A A . 25 HIS N 1 1
2 1003 1 1 25 HIS ND1 N 9.311 2.013 0.063 1.00 . A A . 25 HIS ND1 1 1
2 1004 1 1 25 HIS NE2 N 9.672 3.930 -0.996 1.00 . A A . 25 HIS NE2 1 1
2 1005 1 1 25 HIS O O 11.278 -1.464 -2.090 1.00 . A A . 25 HIS O 1 1
2 1006 1 1 26 HIS C C 11.107 -4.125 -3.055 1.00 . A A . 26 HIS C 1 1
2 1007 1 1 26 HIS CA C 9.895 -3.767 -2.195 1.00 . A A . 26 HIS CA 1 1
2 1008 1 1 26 HIS CB C 8.825 -4.817 -2.404 1.00 . A A . 26 HIS CB 1 1
2 1009 1 1 26 HIS CD2 C 9.196 -7.307 -1.681 1.00 . A A . 26 HIS CD2 1 1
2 1010 1 1 26 HIS CE1 C 9.698 -6.932 0.392 1.00 . A A . 26 HIS CE1 1 1
2 1011 1 1 26 HIS CG C 9.120 -5.953 -1.483 1.00 . A A . 26 HIS CG 1 1
2 1012 1 1 26 HIS H H 8.445 -2.344 -2.880 1.00 . A A . 26 HIS H 1 1
2 1013 1 1 26 HIS HA H 10.175 -3.772 -1.161 1.00 . A A . 26 HIS HA 1 1
2 1014 1 1 26 HIS HB2 H 7.851 -4.403 -2.184 1.00 . A A . 26 HIS HB2 1 1
2 1015 1 1 26 HIS HB3 H 8.861 -5.157 -3.418 1.00 . A A . 26 HIS HB3 1 1
2 1016 1 1 26 HIS HD1 H 9.476 -4.873 0.297 1.00 . A A . 26 HIS HD1 1 1
2 1017 1 1 26 HIS HD2 H 9.017 -7.809 -2.621 1.00 . A A . 26 HIS HD2 1 1
2 1018 1 1 26 HIS HE1 H 9.997 -7.064 1.416 1.00 . A A . 26 HIS HE1 1 1
2 1019 1 1 26 HIS N N 9.368 -2.432 -2.569 1.00 . A A . 26 HIS N 1 1
2 1020 1 1 26 HIS ND1 N 9.441 -5.741 -0.157 1.00 . A A . 26 HIS ND1 1 1
2 1021 1 1 26 HIS NE2 N 9.563 -7.928 -0.490 1.00 . A A . 26 HIS NE2 1 1
2 1022 1 1 26 HIS O O 12.077 -4.679 -2.578 1.00 . A A . 26 HIS O 1 1
2 1023 1 1 27 LEU C C 13.369 -3.239 -4.979 1.00 . A A . 27 LEU C 1 1
2 1024 1 1 27 LEU CA C 12.188 -4.183 -5.221 1.00 . A A . 27 LEU CA 1 1
2 1025 1 1 27 LEU CB C 11.731 -4.072 -6.676 1.00 . A A . 27 LEU CB 1 1
2 1026 1 1 27 LEU CD1 C 10.270 -5.083 -8.434 1.00 . A A . 27 LEU CD1 1 1
2 1027 1 1 27 LEU CD2 C 11.118 -6.489 -6.551 1.00 . A A . 27 LEU CD2 1 1
2 1028 1 1 27 LEU CG C 10.626 -5.094 -6.946 1.00 . A A . 27 LEU CG 1 1
2 1029 1 1 27 LEU H H 10.250 -3.404 -4.692 1.00 . A A . 27 LEU H 1 1
2 1030 1 1 27 LEU HA H 12.498 -5.198 -5.025 1.00 . A A . 27 LEU HA 1 1
2 1031 1 1 27 LEU HB2 H 11.353 -3.077 -6.857 1.00 . A A . 27 LEU HB2 1 1
2 1032 1 1 27 LEU HB3 H 12.565 -4.266 -7.330 1.00 . A A . 27 LEU HB3 1 1
2 1033 1 1 27 LEU HD11 H 10.579 -4.143 -8.871 1.00 . A A . 27 LEU HD11 1 1
2 1034 1 1 27 LEU HD12 H 10.778 -5.894 -8.932 1.00 . A A . 27 LEU HD12 1 1
2 1035 1 1 27 LEU HD13 H 9.204 -5.200 -8.551 1.00 . A A . 27 LEU HD13 1 1
2 1036 1 1 27 LEU HD21 H 12.194 -6.529 -6.639 1.00 . A A . 27 LEU HD21 1 1
2 1037 1 1 27 LEU HD22 H 10.832 -6.698 -5.531 1.00 . A A . 27 LEU HD22 1 1
2 1038 1 1 27 LEU HD23 H 10.676 -7.225 -7.206 1.00 . A A . 27 LEU HD23 1 1
2 1039 1 1 27 LEU HG H 9.752 -4.840 -6.363 1.00 . A A . 27 LEU HG 1 1
2 1040 1 1 27 LEU N N 11.050 -3.836 -4.324 1.00 . A A . 27 LEU N 1 1
2 1041 1 1 27 LEU O O 14.393 -3.341 -5.625 1.00 . A A . 27 LEU O 1 1
2 1042 1 1 28 ILE C C 14.681 -1.343 -2.293 1.00 . A A . 28 ILE C 1 1
2 1043 1 1 28 ILE CA C 14.375 -1.385 -3.793 1.00 . A A . 28 ILE CA 1 1
2 1044 1 1 28 ILE CB C 14.002 0.017 -4.274 1.00 . A A . 28 ILE CB 1 1
2 1045 1 1 28 ILE CD1 C 16.094 0.755 -5.427 1.00 . A A . 28 ILE CD1 1 1
2 1046 1 1 28 ILE CG1 C 15.229 0.927 -4.177 1.00 . A A . 28 ILE CG1 1 1
2 1047 1 1 28 ILE CG2 C 12.882 0.578 -3.399 1.00 . A A . 28 ILE CG2 1 1
2 1048 1 1 28 ILE H H 12.414 -2.250 -3.545 1.00 . A A . 28 ILE H 1 1
2 1049 1 1 28 ILE HA H 15.252 -1.722 -4.326 1.00 . A A . 28 ILE HA 1 1
2 1050 1 1 28 ILE HB H 13.668 -0.032 -5.300 1.00 . A A . 28 ILE HB 1 1
2 1051 1 1 28 ILE HD11 H 16.047 -0.272 -5.760 1.00 . A A . 28 ILE HD11 1 1
2 1052 1 1 28 ILE HD12 H 15.728 1.404 -6.210 1.00 . A A . 28 ILE HD12 1 1
2 1053 1 1 28 ILE HD13 H 17.117 1.012 -5.195 1.00 . A A . 28 ILE HD13 1 1
2 1054 1 1 28 ILE HG12 H 14.909 1.956 -4.097 1.00 . A A . 28 ILE HG12 1 1
2 1055 1 1 28 ILE HG13 H 15.806 0.661 -3.304 1.00 . A A . 28 ILE HG13 1 1
2 1056 1 1 28 ILE HG21 H 13.142 0.455 -2.357 1.00 . A A . 28 ILE HG21 1 1
2 1057 1 1 28 ILE HG22 H 12.748 1.627 -3.614 1.00 . A A . 28 ILE HG22 1 1
2 1058 1 1 28 ILE HG23 H 11.963 0.048 -3.605 1.00 . A A . 28 ILE HG23 1 1
2 1059 1 1 28 ILE N N 13.245 -2.322 -4.058 1.00 . A A . 28 ILE N 1 1
2 1060 1 1 28 ILE O O 15.804 -1.119 -1.886 1.00 . A A . 28 ILE O 1 1
2 1061 1 1 29 ALA C C 12.593 -1.693 0.724 1.00 . A A . 29 ALA C 1 1
2 1062 1 1 29 ALA CA C 13.929 -1.533 -0.001 1.00 . A A . 29 ALA CA 1 1
2 1063 1 1 29 ALA CB C 14.572 -0.204 0.396 1.00 . A A . 29 ALA CB 1 1
2 1064 1 1 29 ALA H H 12.800 -1.740 -1.811 1.00 . A A . 29 ALA H 1 1
2 1065 1 1 29 ALA HA H 14.581 -2.346 0.267 1.00 . A A . 29 ALA HA 1 1
2 1066 1 1 29 ALA HB1 H 14.700 0.411 -0.483 1.00 . A A . 29 ALA HB1 1 1
2 1067 1 1 29 ALA HB2 H 13.938 0.308 1.104 1.00 . A A . 29 ALA HB2 1 1
2 1068 1 1 29 ALA HB3 H 15.537 -0.392 0.847 1.00 . A A . 29 ALA HB3 1 1
2 1069 1 1 29 ALA N N 13.694 -1.559 -1.468 1.00 . A A . 29 ALA N 1 1
2 1070 1 1 29 ALA O O 11.554 -1.310 0.223 1.00 . A A . 29 ALA O 1 1
2 1071 1 1 30 GLU C C 11.511 -1.977 4.084 1.00 . A A . 30 GLU C 1 1
2 1072 1 1 30 GLU CA C 11.337 -2.448 2.648 1.00 . A A . 30 GLU CA 1 1
2 1073 1 1 30 GLU CB C 10.951 -3.926 2.634 1.00 . A A . 30 GLU CB 1 1
2 1074 1 1 30 GLU CD C 11.632 -5.697 4.260 1.00 . A A . 30 GLU CD 1 1
2 1075 1 1 30 GLU CG C 12.122 -4.763 3.153 1.00 . A A . 30 GLU CG 1 1
2 1076 1 1 30 GLU H H 13.455 -2.565 2.284 1.00 . A A . 30 GLU H 1 1
2 1077 1 1 30 GLU HA H 10.554 -1.868 2.187 1.00 . A A . 30 GLU HA 1 1
2 1078 1 1 30 GLU HB2 H 10.088 -4.080 3.270 1.00 . A A . 30 GLU HB2 1 1
2 1079 1 1 30 GLU HB3 H 10.714 -4.229 1.624 1.00 . A A . 30 GLU HB3 1 1
2 1080 1 1 30 GLU HG2 H 12.532 -5.348 2.341 1.00 . A A . 30 GLU HG2 1 1
2 1081 1 1 30 GLU HG3 H 12.885 -4.108 3.549 1.00 . A A . 30 GLU HG3 1 1
2 1082 1 1 30 GLU N N 12.608 -2.260 1.898 1.00 . A A . 30 GLU N 1 1
2 1083 1 1 30 GLU O O 12.612 -1.797 4.566 1.00 . A A . 30 GLU O 1 1
2 1084 1 1 30 GLU OE1 O 10.566 -6.269 4.095 1.00 . A A . 30 GLU OE1 1 1
2 1085 1 1 30 GLU OE2 O 12.327 -5.823 5.254 1.00 . A A . 30 GLU OE2 1 1
2 1086 1 1 31 ILE C C 9.870 -2.337 7.095 1.00 . A A . 31 ILE C 1 1
2 1087 1 1 31 ILE CA C 10.509 -1.298 6.171 1.00 . A A . 31 ILE CA 1 1
2 1088 1 1 31 ILE CB C 9.772 0.035 6.288 1.00 . A A . 31 ILE CB 1 1
2 1089 1 1 31 ILE CD1 C 7.494 0.008 7.310 1.00 . A A . 31 ILE CD1 1 1
2 1090 1 1 31 ILE CG1 C 8.281 -0.176 6.012 1.00 . A A . 31 ILE CG1 1 1
2 1091 1 1 31 ILE CG2 C 10.339 1.023 5.267 1.00 . A A . 31 ILE CG2 1 1
2 1092 1 1 31 ILE H H 9.551 -1.915 4.352 1.00 . A A . 31 ILE H 1 1
2 1093 1 1 31 ILE HA H 11.545 -1.161 6.444 1.00 . A A . 31 ILE HA 1 1
2 1094 1 1 31 ILE HB H 9.905 0.429 7.277 1.00 . A A . 31 ILE HB 1 1
2 1095 1 1 31 ILE HD11 H 7.993 -0.517 8.111 1.00 . A A . 31 ILE HD11 1 1
2 1096 1 1 31 ILE HD12 H 7.435 1.060 7.549 1.00 . A A . 31 ILE HD12 1 1
2 1097 1 1 31 ILE HD13 H 6.497 -0.389 7.185 1.00 . A A . 31 ILE HD13 1 1
2 1098 1 1 31 ILE HG12 H 7.945 0.544 5.280 1.00 . A A . 31 ILE HG12 1 1
2 1099 1 1 31 ILE HG13 H 8.122 -1.175 5.635 1.00 . A A . 31 ILE HG13 1 1
2 1100 1 1 31 ILE HG21 H 10.473 0.523 4.318 1.00 . A A . 31 ILE HG21 1 1
2 1101 1 1 31 ILE HG22 H 9.651 1.847 5.144 1.00 . A A . 31 ILE HG22 1 1
2 1102 1 1 31 ILE HG23 H 11.290 1.396 5.615 1.00 . A A . 31 ILE HG23 1 1
2 1103 1 1 31 ILE N N 10.426 -1.768 4.768 1.00 . A A . 31 ILE N 1 1
2 1104 1 1 31 ILE O O 8.671 -2.356 7.293 1.00 . A A . 31 ILE O 1 1
2 1105 1 1 32 HIS C C 9.012 -3.687 9.429 1.00 . A A . 32 HIS C 1 1
2 1106 1 1 32 HIS CA C 10.132 -4.262 8.559 1.00 . A A . 32 HIS CA 1 1
2 1107 1 1 32 HIS CB C 11.256 -4.775 9.461 1.00 . A A . 32 HIS CB 1 1
2 1108 1 1 32 HIS CD2 C 10.947 -7.384 9.470 1.00 . A A . 32 HIS CD2 1 1
2 1109 1 1 32 HIS CE1 C 12.626 -7.904 8.205 1.00 . A A . 32 HIS CE1 1 1
2 1110 1 1 32 HIS CG C 11.561 -6.207 9.120 1.00 . A A . 32 HIS CG 1 1
2 1111 1 1 32 HIS H H 11.630 -3.173 7.462 1.00 . A A . 32 HIS H 1 1
2 1112 1 1 32 HIS HA H 9.746 -5.079 7.969 1.00 . A A . 32 HIS HA 1 1
2 1113 1 1 32 HIS HB2 H 12.141 -4.172 9.310 1.00 . A A . 32 HIS HB2 1 1
2 1114 1 1 32 HIS HB3 H 10.945 -4.711 10.494 1.00 . A A . 32 HIS HB3 1 1
2 1115 1 1 32 HIS HD1 H 13.271 -5.950 7.896 1.00 . A A . 32 HIS HD1 1 1
2 1116 1 1 32 HIS HD2 H 10.073 -7.466 10.098 1.00 . A A . 32 HIS HD2 1 1
2 1117 1 1 32 HIS HE1 H 13.349 -8.467 7.633 1.00 . A A . 32 HIS HE1 1 1
2 1118 1 1 32 HIS N N 10.670 -3.209 7.651 1.00 . A A . 32 HIS N 1 1
2 1119 1 1 32 HIS ND1 N 12.629 -6.563 8.313 1.00 . A A . 32 HIS ND1 1 1
2 1120 1 1 32 HIS NE2 N 11.622 -8.454 8.891 1.00 . A A . 32 HIS NE2 1 1
2 1121 1 1 32 HIS O O 9.251 -2.924 10.344 1.00 . A A . 32 HIS O 1 1
2 1122 1 1 33 THR C C 6.116 -4.637 10.865 1.00 . A A . 33 THR C 1 1
2 1123 1 1 33 THR CA C 6.655 -3.526 9.961 1.00 . A A . 33 THR CA 1 1
2 1124 1 1 33 THR CB C 5.545 -3.043 9.029 1.00 . A A . 33 THR CB 1 1
2 1125 1 1 33 THR CG2 C 5.090 -1.648 9.458 1.00 . A A . 33 THR CG2 1 1
2 1126 1 1 33 THR H H 7.619 -4.667 8.410 1.00 . A A . 33 THR H 1 1
2 1127 1 1 33 THR HA H 6.997 -2.702 10.570 1.00 . A A . 33 THR HA 1 1
2 1128 1 1 33 THR HB H 4.709 -3.723 9.082 1.00 . A A . 33 THR HB 1 1
2 1129 1 1 33 THR HG1 H 5.370 -2.574 7.149 1.00 . A A . 33 THR HG1 1 1
2 1130 1 1 33 THR HG21 H 5.945 -1.073 9.778 1.00 . A A . 33 THR HG21 1 1
2 1131 1 1 33 THR HG22 H 4.615 -1.152 8.624 1.00 . A A . 33 THR HG22 1 1
2 1132 1 1 33 THR HG23 H 4.387 -1.734 10.273 1.00 . A A . 33 THR HG23 1 1
2 1133 1 1 33 THR N N 7.790 -4.050 9.151 1.00 . A A . 33 THR N 1 1
2 1134 1 1 33 THR O O 5.144 -5.293 10.545 1.00 . A A . 33 THR O 1 1
2 1135 1 1 33 THR OG1 O 6.036 -2.996 7.697 1.00 . A A . 33 THR OG1 1 1
2 1136 1 1 34 ALA C C 6.010 -5.317 14.300 1.00 . A A . 34 ALA C 1 1
2 1137 1 1 34 ALA CA C 6.260 -5.918 12.915 1.00 . A A . 34 ALA CA 1 1
2 1138 1 1 34 ALA CB C 7.322 -7.013 13.018 1.00 . A A . 34 ALA CB 1 1
2 1139 1 1 34 ALA H H 7.517 -4.309 12.230 1.00 . A A . 34 ALA H 1 1
2 1140 1 1 34 ALA HA H 5.341 -6.340 12.535 1.00 . A A . 34 ALA HA 1 1
2 1141 1 1 34 ALA HB1 H 8.226 -6.684 12.528 1.00 . A A . 34 ALA HB1 1 1
2 1142 1 1 34 ALA HB2 H 7.529 -7.218 14.058 1.00 . A A . 34 ALA HB2 1 1
2 1143 1 1 34 ALA HB3 H 6.960 -7.911 12.540 1.00 . A A . 34 ALA HB3 1 1
2 1144 1 1 34 ALA N N 6.736 -4.851 11.991 1.00 . A A . 34 ALA N 1 1
2 1145 1 1 34 ALA O O 5.070 -4.551 14.431 1.00 . A A . 34 ALA O 1 1
2 1146 1 1 34 ALA OXT O 6.765 -5.631 15.205 1.00 . A A . 34 ALA OXT 1 1
3 1147 1 1 1 ALA C C -18.993 -5.143 12.463 1.00 . A A . 1 ALA C 1 1
3 1148 1 1 1 ALA CA C -17.607 -5.783 12.363 1.00 . A A . 1 ALA CA 1 1
3 1149 1 1 1 ALA CB C -17.029 -5.534 10.968 1.00 . A A . 1 ALA CB 1 1
3 1150 1 1 1 ALA H1 H -18.721 -7.525 12.617 1.00 . A A . 1 ALA H1 1 1
3 1151 1 1 1 ALA H2 H -17.231 -7.762 11.835 1.00 . A A . 1 ALA H2 1 1
3 1152 1 1 1 ALA H3 H -17.275 -7.490 13.510 1.00 . A A . 1 ALA H3 1 1
3 1153 1 1 1 ALA HA H -16.955 -5.349 13.105 1.00 . A A . 1 ALA HA 1 1
3 1154 1 1 1 ALA HB1 H -16.212 -6.217 10.790 1.00 . A A . 1 ALA HB1 1 1
3 1155 1 1 1 ALA HB2 H -17.797 -5.690 10.227 1.00 . A A . 1 ALA HB2 1 1
3 1156 1 1 1 ALA HB3 H -16.669 -4.517 10.906 1.00 . A A . 1 ALA HB3 1 1
3 1157 1 1 1 ALA N N -17.717 -7.252 12.598 1.00 . A A . 1 ALA N 1 1
3 1158 1 1 1 ALA O O -20.003 -5.789 12.267 1.00 . A A . 1 ALA O 1 1
3 1159 1 1 2 VAL C C -21.263 -3.588 11.713 1.00 . A A . 2 VAL C 1 1
3 1160 1 1 2 VAL CA C -20.363 -3.192 12.889 1.00 . A A . 2 VAL CA 1 1
3 1161 1 1 2 VAL CB C -20.149 -1.675 12.890 1.00 . A A . 2 VAL CB 1 1
3 1162 1 1 2 VAL CG1 C -19.180 -1.290 11.771 1.00 . A A . 2 VAL CG1 1 1
3 1163 1 1 2 VAL CG2 C -21.489 -0.966 12.667 1.00 . A A . 2 VAL CG2 1 1
3 1164 1 1 2 VAL H H -18.221 -3.377 12.929 1.00 . A A . 2 VAL H 1 1
3 1165 1 1 2 VAL HA H -20.831 -3.487 13.814 1.00 . A A . 2 VAL HA 1 1
3 1166 1 1 2 VAL HB H -19.735 -1.373 13.841 1.00 . A A . 2 VAL HB 1 1
3 1167 1 1 2 VAL HG11 H -18.604 -2.157 11.480 1.00 . A A . 2 VAL HG11 1 1
3 1168 1 1 2 VAL HG12 H -19.736 -0.926 10.921 1.00 . A A . 2 VAL HG12 1 1
3 1169 1 1 2 VAL HG13 H -18.513 -0.517 12.122 1.00 . A A . 2 VAL HG13 1 1
3 1170 1 1 2 VAL HG21 H -22.265 -1.483 13.211 1.00 . A A . 2 VAL HG21 1 1
3 1171 1 1 2 VAL HG22 H -21.419 0.052 13.020 1.00 . A A . 2 VAL HG22 1 1
3 1172 1 1 2 VAL HG23 H -21.726 -0.967 11.614 1.00 . A A . 2 VAL HG23 1 1
3 1173 1 1 2 VAL N N -19.047 -3.877 12.771 1.00 . A A . 2 VAL N 1 1
3 1174 1 1 2 VAL O O -22.376 -4.037 11.898 1.00 . A A . 2 VAL O 1 1
3 1175 1 1 3 SER C C -20.958 -4.910 8.545 1.00 . A A . 3 SER C 1 1
3 1176 1 1 3 SER CA C -21.632 -3.783 9.328 1.00 . A A . 3 SER CA 1 1
3 1177 1 1 3 SER CB C -21.794 -2.562 8.421 1.00 . A A . 3 SER CB 1 1
3 1178 1 1 3 SER H H -19.896 -3.051 10.375 1.00 . A A . 3 SER H 1 1
3 1179 1 1 3 SER HA H -22.604 -4.111 9.665 1.00 . A A . 3 SER HA 1 1
3 1180 1 1 3 SER HB2 H -22.483 -1.865 8.872 1.00 . A A . 3 SER HB2 1 1
3 1181 1 1 3 SER HB3 H -20.831 -2.083 8.290 1.00 . A A . 3 SER HB3 1 1
3 1182 1 1 3 SER HG H -23.131 -2.508 7.009 1.00 . A A . 3 SER HG 1 1
3 1183 1 1 3 SER N N -20.794 -3.419 10.506 1.00 . A A . 3 SER N 1 1
3 1184 1 1 3 SER O O -19.805 -5.225 8.758 1.00 . A A . 3 SER O 1 1
3 1185 1 1 3 SER OG O -22.308 -2.978 7.163 1.00 . A A . 3 SER OG 1 1
3 1186 1 1 4 GLU C C -20.489 -6.065 5.548 1.00 . A A . 4 GLU C 1 1
3 1187 1 1 4 GLU CA C -21.080 -6.629 6.840 1.00 . A A . 4 GLU CA 1 1
3 1188 1 1 4 GLU CB C -22.170 -7.644 6.493 1.00 . A A . 4 GLU CB 1 1
3 1189 1 1 4 GLU CD C -21.234 -8.559 4.365 1.00 . A A . 4 GLU CD 1 1
3 1190 1 1 4 GLU CG C -21.537 -8.870 5.832 1.00 . A A . 4 GLU CG 1 1
3 1191 1 1 4 GLU H H -22.602 -5.250 7.484 1.00 . A A . 4 GLU H 1 1
3 1192 1 1 4 GLU HA H -20.303 -7.115 7.412 1.00 . A A . 4 GLU HA 1 1
3 1193 1 1 4 GLU HB2 H -22.681 -7.944 7.394 1.00 . A A . 4 GLU HB2 1 1
3 1194 1 1 4 GLU HB3 H -22.877 -7.196 5.811 1.00 . A A . 4 GLU HB3 1 1
3 1195 1 1 4 GLU HG2 H -20.620 -9.122 6.345 1.00 . A A . 4 GLU HG2 1 1
3 1196 1 1 4 GLU HG3 H -22.221 -9.703 5.887 1.00 . A A . 4 GLU HG3 1 1
3 1197 1 1 4 GLU N N -21.673 -5.521 7.639 1.00 . A A . 4 GLU N 1 1
3 1198 1 1 4 GLU O O -19.337 -6.289 5.230 1.00 . A A . 4 GLU O 1 1
3 1199 1 1 4 GLU OE1 O -21.876 -7.674 3.823 1.00 . A A . 4 GLU OE1 1 1
3 1200 1 1 4 GLU OE2 O -20.366 -9.211 3.810 1.00 . A A . 4 GLU OE2 1 1
3 1201 1 1 5 HIS C C -19.393 -4.154 3.738 1.00 . A A . 5 HIS C 1 1
3 1202 1 1 5 HIS CA C -20.768 -4.771 3.522 1.00 . A A . 5 HIS CA 1 1
3 1203 1 1 5 HIS CB C -21.734 -3.713 3.013 1.00 . A A . 5 HIS CB 1 1
3 1204 1 1 5 HIS CD2 C -23.728 -4.587 1.555 1.00 . A A . 5 HIS CD2 1 1
3 1205 1 1 5 HIS CE1 C -22.666 -4.854 -0.314 1.00 . A A . 5 HIS CE1 1 1
3 1206 1 1 5 HIS CG C -22.428 -4.217 1.781 1.00 . A A . 5 HIS CG 1 1
3 1207 1 1 5 HIS H H -22.199 -5.181 5.070 1.00 . A A . 5 HIS H 1 1
3 1208 1 1 5 HIS HA H -20.689 -5.550 2.799 1.00 . A A . 5 HIS HA 1 1
3 1209 1 1 5 HIS HB2 H -22.466 -3.510 3.775 1.00 . A A . 5 HIS HB2 1 1
3 1210 1 1 5 HIS HB3 H -21.189 -2.813 2.778 1.00 . A A . 5 HIS HB3 1 1
3 1211 1 1 5 HIS HD1 H -20.819 -4.221 0.404 1.00 . A A . 5 HIS HD1 1 1
3 1212 1 1 5 HIS HD2 H -24.516 -4.567 2.293 1.00 . A A . 5 HIS HD2 1 1
3 1213 1 1 5 HIS HE1 H -22.437 -5.085 -1.344 1.00 . A A . 5 HIS HE1 1 1
3 1214 1 1 5 HIS N N -21.274 -5.343 4.798 1.00 . A A . 5 HIS N 1 1
3 1215 1 1 5 HIS ND1 N -21.767 -4.395 0.575 1.00 . A A . 5 HIS ND1 1 1
3 1216 1 1 5 HIS NE2 N -23.878 -4.988 0.231 1.00 . A A . 5 HIS NE2 1 1
3 1217 1 1 5 HIS O O -18.451 -4.478 3.043 1.00 . A A . 5 HIS O 1 1
3 1218 1 1 6 GLN C C -16.881 -3.774 4.914 1.00 . A A . 6 GLN C 1 1
3 1219 1 1 6 GLN CA C -17.929 -2.666 4.934 1.00 . A A . 6 GLN CA 1 1
3 1220 1 1 6 GLN CB C -17.919 -1.972 6.283 1.00 . A A . 6 GLN CB 1 1
3 1221 1 1 6 GLN CD C -16.722 0.155 6.837 1.00 . A A . 6 GLN CD 1 1
3 1222 1 1 6 GLN CG C -17.901 -0.455 6.076 1.00 . A A . 6 GLN CG 1 1
3 1223 1 1 6 GLN H H -20.023 -3.025 5.246 1.00 . A A . 6 GLN H 1 1
3 1224 1 1 6 GLN HA H -17.718 -1.951 4.165 1.00 . A A . 6 GLN HA 1 1
3 1225 1 1 6 GLN HB2 H -18.803 -2.251 6.820 1.00 . A A . 6 GLN HB2 1 1
3 1226 1 1 6 GLN HB3 H -17.041 -2.270 6.834 1.00 . A A . 6 GLN HB3 1 1
3 1227 1 1 6 GLN HE21 H -15.930 0.989 5.216 1.00 . A A . 6 GLN HE21 1 1
3 1228 1 1 6 GLN HE22 H -15.074 1.254 6.669 1.00 . A A . 6 GLN HE22 1 1
3 1229 1 1 6 GLN HG2 H -17.802 -0.238 5.022 1.00 . A A . 6 GLN HG2 1 1
3 1230 1 1 6 GLN HG3 H -18.822 -0.032 6.445 1.00 . A A . 6 GLN HG3 1 1
3 1231 1 1 6 GLN N N -19.258 -3.276 4.692 1.00 . A A . 6 GLN N 1 1
3 1232 1 1 6 GLN NE2 N -15.835 0.857 6.186 1.00 . A A . 6 GLN NE2 1 1
3 1233 1 1 6 GLN O O -17.204 -4.939 5.027 1.00 . A A . 6 GLN O 1 1
3 1234 1 1 6 GLN OE1 O -16.607 -0.010 8.036 1.00 . A A . 6 GLN OE1 1 1
3 1235 1 1 7 LEU C C -14.606 -5.176 3.348 1.00 . A A . 7 LEU C 1 1
3 1236 1 1 7 LEU CA C -14.586 -4.487 4.717 1.00 . A A . 7 LEU CA 1 1
3 1237 1 1 7 LEU CB C -14.847 -5.521 5.815 1.00 . A A . 7 LEU CB 1 1
3 1238 1 1 7 LEU CD1 C -13.916 -6.459 7.935 1.00 . A A . 7 LEU CD1 1 1
3 1239 1 1 7 LEU CD2 C -12.570 -6.546 5.832 1.00 . A A . 7 LEU CD2 1 1
3 1240 1 1 7 LEU CG C -13.575 -5.721 6.639 1.00 . A A . 7 LEU CG 1 1
3 1241 1 1 7 LEU H H -15.396 -2.491 4.657 1.00 . A A . 7 LEU H 1 1
3 1242 1 1 7 LEU HA H -13.619 -4.032 4.875 1.00 . A A . 7 LEU HA 1 1
3 1243 1 1 7 LEU HB2 H -15.642 -5.172 6.458 1.00 . A A . 7 LEU HB2 1 1
3 1244 1 1 7 LEU HB3 H -15.133 -6.460 5.366 1.00 . A A . 7 LEU HB3 1 1
3 1245 1 1 7 LEU HD11 H -14.906 -6.884 7.856 1.00 . A A . 7 LEU HD11 1 1
3 1246 1 1 7 LEU HD12 H -13.199 -7.248 8.100 1.00 . A A . 7 LEU HD12 1 1
3 1247 1 1 7 LEU HD13 H -13.886 -5.765 8.763 1.00 . A A . 7 LEU HD13 1 1
3 1248 1 1 7 LEU HD21 H -13.066 -7.414 5.422 1.00 . A A . 7 LEU HD21 1 1
3 1249 1 1 7 LEU HD22 H -12.174 -5.944 5.027 1.00 . A A . 7 LEU HD22 1 1
3 1250 1 1 7 LEU HD23 H -11.764 -6.863 6.476 1.00 . A A . 7 LEU HD23 1 1
3 1251 1 1 7 LEU HG H -13.145 -4.758 6.877 1.00 . A A . 7 LEU HG 1 1
3 1252 1 1 7 LEU N N -15.638 -3.434 4.757 1.00 . A A . 7 LEU N 1 1
3 1253 1 1 7 LEU O O -13.582 -5.328 2.713 1.00 . A A . 7 LEU O 1 1
3 1254 1 1 8 LEU C C -15.404 -5.279 0.476 1.00 . A A . 8 LEU C 1 1
3 1255 1 1 8 LEU CA C -15.821 -6.265 1.573 1.00 . A A . 8 LEU CA 1 1
3 1256 1 1 8 LEU CB C -17.250 -6.736 1.357 1.00 . A A . 8 LEU CB 1 1
3 1257 1 1 8 LEU CD1 C -16.349 -7.865 -0.647 1.00 . A A . 8 LEU CD1 1 1
3 1258 1 1 8 LEU CD2 C -18.817 -7.722 -0.307 1.00 . A A . 8 LEU CD2 1 1
3 1259 1 1 8 LEU CG C -17.484 -6.998 -0.120 1.00 . A A . 8 LEU CG 1 1
3 1260 1 1 8 LEU H H -16.580 -5.484 3.380 1.00 . A A . 8 LEU H 1 1
3 1261 1 1 8 LEU HA H -15.172 -7.108 1.576 1.00 . A A . 8 LEU HA 1 1
3 1262 1 1 8 LEU HB2 H -17.418 -7.645 1.919 1.00 . A A . 8 LEU HB2 1 1
3 1263 1 1 8 LEU HB3 H -17.919 -5.976 1.696 1.00 . A A . 8 LEU HB3 1 1
3 1264 1 1 8 LEU HD11 H -15.716 -8.154 0.180 1.00 . A A . 8 LEU HD11 1 1
3 1265 1 1 8 LEU HD12 H -16.754 -8.747 -1.119 1.00 . A A . 8 LEU HD12 1 1
3 1266 1 1 8 LEU HD13 H -15.769 -7.304 -1.363 1.00 . A A . 8 LEU HD13 1 1
3 1267 1 1 8 LEU HD21 H -19.143 -8.123 0.641 1.00 . A A . 8 LEU HD21 1 1
3 1268 1 1 8 LEU HD22 H -19.556 -7.027 -0.678 1.00 . A A . 8 LEU HD22 1 1
3 1269 1 1 8 LEU HD23 H -18.693 -8.528 -1.015 1.00 . A A . 8 LEU HD23 1 1
3 1270 1 1 8 LEU HG H -17.498 -6.057 -0.644 1.00 . A A . 8 LEU HG 1 1
3 1271 1 1 8 LEU N N -15.757 -5.599 2.879 1.00 . A A . 8 LEU N 1 1
3 1272 1 1 8 LEU O O -14.744 -5.640 -0.479 1.00 . A A . 8 LEU O 1 1
3 1273 1 1 9 HIS C C -14.027 -2.549 -0.111 1.00 . A A . 9 HIS C 1 1
3 1274 1 1 9 HIS CA C -15.421 -3.031 -0.415 1.00 . A A . 9 HIS CA 1 1
3 1275 1 1 9 HIS CB C -16.399 -1.863 -0.353 1.00 . A A . 9 HIS CB 1 1
3 1276 1 1 9 HIS CD2 C -18.313 -3.522 -0.277 1.00 . A A . 9 HIS CD2 1 1
3 1277 1 1 9 HIS CE1 C -19.725 -2.548 -1.593 1.00 . A A . 9 HIS CE1 1 1
3 1278 1 1 9 HIS CG C -17.733 -2.388 -0.692 1.00 . A A . 9 HIS CG 1 1
3 1279 1 1 9 HIS H H -16.316 -3.770 1.376 1.00 . A A . 9 HIS H 1 1
3 1280 1 1 9 HIS HA H -15.462 -3.487 -1.363 1.00 . A A . 9 HIS HA 1 1
3 1281 1 1 9 HIS HB2 H -16.425 -1.487 0.654 1.00 . A A . 9 HIS HB2 1 1
3 1282 1 1 9 HIS HB3 H -16.112 -1.087 -1.044 1.00 . A A . 9 HIS HB3 1 1
3 1283 1 1 9 HIS HD1 H -18.501 -0.909 -2.000 1.00 . A A . 9 HIS HD1 1 1
3 1284 1 1 9 HIS HD2 H -17.832 -4.213 0.392 1.00 . A A . 9 HIS HD2 1 1
3 1285 1 1 9 HIS HE1 H -20.605 -2.323 -2.176 1.00 . A A . 9 HIS HE1 1 1
3 1286 1 1 9 HIS N N -15.786 -4.037 0.607 1.00 . A A . 9 HIS N 1 1
3 1287 1 1 9 HIS ND1 N -18.633 -1.761 -1.534 1.00 . A A . 9 HIS ND1 1 1
3 1288 1 1 9 HIS NE2 N -19.581 -3.645 -0.837 1.00 . A A . 9 HIS NE2 1 1
3 1289 1 1 9 HIS O O -13.219 -2.272 -0.976 1.00 . A A . 9 HIS O 1 1
3 1290 1 1 10 ASP C C -11.354 -2.885 1.042 1.00 . A A . 10 ASP C 1 1
3 1291 1 1 10 ASP CA C -12.462 -2.020 1.633 1.00 . A A . 10 ASP CA 1 1
3 1292 1 1 10 ASP CB C -12.519 -2.181 3.129 1.00 . A A . 10 ASP CB 1 1
3 1293 1 1 10 ASP CG C -11.112 -2.122 3.730 1.00 . A A . 10 ASP CG 1 1
3 1294 1 1 10 ASP H H -14.456 -2.701 1.788 1.00 . A A . 10 ASP H 1 1
3 1295 1 1 10 ASP HA H -12.309 -0.990 1.381 1.00 . A A . 10 ASP HA 1 1
3 1296 1 1 10 ASP HB2 H -13.129 -1.390 3.527 1.00 . A A . 10 ASP HB2 1 1
3 1297 1 1 10 ASP HB3 H -12.980 -3.136 3.353 1.00 . A A . 10 ASP HB3 1 1
3 1298 1 1 10 ASP N N -13.766 -2.463 1.141 1.00 . A A . 10 ASP N 1 1
3 1299 1 1 10 ASP O O -10.205 -2.495 1.003 1.00 . A A . 10 ASP O 1 1
3 1300 1 1 10 ASP OD1 O -10.353 -3.049 3.502 1.00 . A A . 10 ASP OD1 1 1
3 1301 1 1 10 ASP OD2 O -10.819 -1.153 4.409 1.00 . A A . 10 ASP OD2 1 1
3 1302 1 1 11 LYS C C -10.306 -4.443 -1.412 1.00 . A A . 11 LYS C 1 1
3 1303 1 1 11 LYS CA C -10.654 -4.936 -0.007 1.00 . A A . 11 LYS CA 1 1
3 1304 1 1 11 LYS CB C -11.178 -6.371 -0.069 1.00 . A A . 11 LYS CB 1 1
3 1305 1 1 11 LYS CD C -9.503 -6.897 1.721 1.00 . A A . 11 LYS CD 1 1
3 1306 1 1 11 LYS CE C -9.313 -8.117 2.622 1.00 . A A . 11 LYS CE 1 1
3 1307 1 1 11 LYS CG C -10.076 -7.341 0.370 1.00 . A A . 11 LYS CG 1 1
3 1308 1 1 11 LYS H H -12.611 -4.355 0.623 1.00 . A A . 11 LYS H 1 1
3 1309 1 1 11 LYS HA H -9.779 -4.899 0.611 1.00 . A A . 11 LYS HA 1 1
3 1310 1 1 11 LYS HB2 H -12.030 -6.467 0.591 1.00 . A A . 11 LYS HB2 1 1
3 1311 1 1 11 LYS HB3 H -11.477 -6.602 -1.081 1.00 . A A . 11 LYS HB3 1 1
3 1312 1 1 11 LYS HD2 H -8.549 -6.409 1.564 1.00 . A A . 11 LYS HD2 1 1
3 1313 1 1 11 LYS HD3 H -10.186 -6.206 2.192 1.00 . A A . 11 LYS HD3 1 1
3 1314 1 1 11 LYS HE2 H -10.029 -8.879 2.352 1.00 . A A . 11 LYS HE2 1 1
3 1315 1 1 11 LYS HE3 H -8.312 -8.504 2.497 1.00 . A A . 11 LYS HE3 1 1
3 1316 1 1 11 LYS HG2 H -10.490 -8.334 0.465 1.00 . A A . 11 LYS HG2 1 1
3 1317 1 1 11 LYS HG3 H -9.289 -7.347 -0.367 1.00 . A A . 11 LYS HG3 1 1
3 1318 1 1 11 LYS HZ1 H -9.951 -6.777 4.083 1.00 . A A . 11 LYS HZ1 1 1
3 1319 1 1 11 LYS HZ2 H -10.149 -8.410 4.507 1.00 . A A . 11 LYS HZ2 1 1
3 1320 1 1 11 LYS HZ3 H -8.605 -7.709 4.539 1.00 . A A . 11 LYS HZ3 1 1
3 1321 1 1 11 LYS N N -11.686 -4.056 0.582 1.00 . A A . 11 LYS N 1 1
3 1322 1 1 11 LYS NZ N -9.520 -7.723 4.045 1.00 . A A . 11 LYS NZ 1 1
3 1323 1 1 11 LYS O O -9.518 -5.043 -2.115 1.00 . A A . 11 LYS O 1 1
3 1324 1 1 12 GLY C C -9.847 -1.462 -3.026 1.00 . A A . 12 GLY C 1 1
3 1325 1 1 12 GLY CA C -10.572 -2.802 -3.171 1.00 . A A . 12 GLY CA 1 1
3 1326 1 1 12 GLY H H -11.504 -2.868 -1.242 1.00 . A A . 12 GLY H 1 1
3 1327 1 1 12 GLY HA2 H -9.942 -3.499 -3.703 1.00 . A A . 12 GLY HA2 1 1
3 1328 1 1 12 GLY HA3 H -11.491 -2.653 -3.718 1.00 . A A . 12 GLY HA3 1 1
3 1329 1 1 12 GLY N N -10.879 -3.343 -1.822 1.00 . A A . 12 GLY N 1 1
3 1330 1 1 12 GLY O O -9.469 -0.847 -4.001 1.00 . A A . 12 GLY O 1 1
3 1331 1 1 13 LYS C C -7.459 0.100 -1.839 1.00 . A A . 13 LYS C 1 1
3 1332 1 1 13 LYS CA C -8.940 0.293 -1.638 1.00 . A A . 13 LYS CA 1 1
3 1333 1 1 13 LYS CB C -9.158 0.853 -0.245 1.00 . A A . 13 LYS CB 1 1
3 1334 1 1 13 LYS CD C -10.492 0.373 1.766 1.00 . A A . 13 LYS CD 1 1
3 1335 1 1 13 LYS CE C -11.676 1.060 2.450 1.00 . A A . 13 LYS CE 1 1
3 1336 1 1 13 LYS CG C -10.573 0.582 0.259 1.00 . A A . 13 LYS CG 1 1
3 1337 1 1 13 LYS H H -9.947 -1.498 -1.034 1.00 . A A . 13 LYS H 1 1
3 1338 1 1 13 LYS HA H -9.282 0.987 -2.350 1.00 . A A . 13 LYS HA 1 1
3 1339 1 1 13 LYS HB2 H -8.458 0.382 0.414 1.00 . A A . 13 LYS HB2 1 1
3 1340 1 1 13 LYS HB3 H -8.981 1.919 -0.255 1.00 . A A . 13 LYS HB3 1 1
3 1341 1 1 13 LYS HD2 H -10.508 -0.683 1.982 1.00 . A A . 13 LYS HD2 1 1
3 1342 1 1 13 LYS HD3 H -9.568 0.800 2.130 1.00 . A A . 13 LYS HD3 1 1
3 1343 1 1 13 LYS HE2 H -12.551 0.979 1.822 1.00 . A A . 13 LYS HE2 1 1
3 1344 1 1 13 LYS HE3 H -11.869 0.582 3.400 1.00 . A A . 13 LYS HE3 1 1
3 1345 1 1 13 LYS HG2 H -11.209 1.430 0.040 1.00 . A A . 13 LYS HG2 1 1
3 1346 1 1 13 LYS HG3 H -10.974 -0.304 -0.207 1.00 . A A . 13 LYS HG3 1 1
3 1347 1 1 13 LYS HZ1 H -10.433 2.578 3.146 1.00 . A A . 13 LYS HZ1 1 1
3 1348 1 1 13 LYS HZ2 H -11.317 2.990 1.759 1.00 . A A . 13 LYS HZ2 1 1
3 1349 1 1 13 LYS HZ3 H -12.092 2.927 3.269 1.00 . A A . 13 LYS HZ3 1 1
3 1350 1 1 13 LYS N N -9.644 -1.000 -1.815 1.00 . A A . 13 LYS N 1 1
3 1351 1 1 13 LYS NZ N -11.355 2.497 2.673 1.00 . A A . 13 LYS NZ 1 1
3 1352 1 1 13 LYS O O -7.019 -0.819 -2.499 1.00 . A A . 13 LYS O 1 1
3 1353 1 1 14 SER C C -4.663 -0.095 -0.414 1.00 . A A . 14 SER C 1 1
3 1354 1 1 14 SER CA C -5.232 0.833 -1.463 1.00 . A A . 14 SER CA 1 1
3 1355 1 1 14 SER CB C -4.534 2.177 -1.428 1.00 . A A . 14 SER CB 1 1
3 1356 1 1 14 SER H H -7.047 1.713 -0.777 1.00 . A A . 14 SER H 1 1
3 1357 1 1 14 SER HA H -5.074 0.380 -2.413 1.00 . A A . 14 SER HA 1 1
3 1358 1 1 14 SER HB2 H -4.302 2.441 -0.409 1.00 . A A . 14 SER HB2 1 1
3 1359 1 1 14 SER HB3 H -3.622 2.094 -2.005 1.00 . A A . 14 SER HB3 1 1
3 1360 1 1 14 SER HG H -5.261 3.980 -1.500 1.00 . A A . 14 SER HG 1 1
3 1361 1 1 14 SER N N -6.679 0.973 -1.286 1.00 . A A . 14 SER N 1 1
3 1362 1 1 14 SER O O -3.729 0.212 0.296 1.00 . A A . 14 SER O 1 1
3 1363 1 1 14 SER OG O -5.383 3.166 -1.994 1.00 . A A . 14 SER OG 1 1
3 1364 1 1 15 ILE C C -4.078 -3.302 -0.441 1.00 . A A . 15 ILE C 1 1
3 1365 1 1 15 ILE CA C -4.724 -2.327 0.512 1.00 . A A . 15 ILE CA 1 1
3 1366 1 1 15 ILE CB C -5.897 -2.983 1.233 1.00 . A A . 15 ILE CB 1 1
3 1367 1 1 15 ILE CD1 C -7.743 -2.997 -0.458 1.00 . A A . 15 ILE CD1 1 1
3 1368 1 1 15 ILE CG1 C -7.218 -2.323 0.809 1.00 . A A . 15 ILE CG1 1 1
3 1369 1 1 15 ILE CG2 C -5.715 -2.840 2.744 1.00 . A A . 15 ILE CG2 1 1
3 1370 1 1 15 ILE H H -5.916 -1.461 -1.022 1.00 . A A . 15 ILE H 1 1
3 1371 1 1 15 ILE HA H -4.002 -1.945 1.208 1.00 . A A . 15 ILE HA 1 1
3 1372 1 1 15 ILE HB H -5.916 -4.023 0.972 1.00 . A A . 15 ILE HB 1 1
3 1373 1 1 15 ILE HD11 H -7.399 -4.021 -0.490 1.00 . A A . 15 ILE HD11 1 1
3 1374 1 1 15 ILE HD12 H -8.818 -2.977 -0.453 1.00 . A A . 15 ILE HD12 1 1
3 1375 1 1 15 ILE HD13 H -7.381 -2.471 -1.326 1.00 . A A . 15 ILE HD13 1 1
3 1376 1 1 15 ILE HG12 H -7.937 -2.430 1.592 1.00 . A A . 15 ILE HG12 1 1
3 1377 1 1 15 ILE HG13 H -7.061 -1.275 0.617 1.00 . A A . 15 ILE HG13 1 1
3 1378 1 1 15 ILE HG21 H -5.490 -1.812 2.984 1.00 . A A . 15 ILE HG21 1 1
3 1379 1 1 15 ILE HG22 H -6.625 -3.136 3.246 1.00 . A A . 15 ILE HG22 1 1
3 1380 1 1 15 ILE HG23 H -4.903 -3.473 3.071 1.00 . A A . 15 ILE HG23 1 1
3 1381 1 1 15 ILE N N -5.201 -1.260 -0.388 1.00 . A A . 15 ILE N 1 1
3 1382 1 1 15 ILE O O -2.925 -3.666 -0.327 1.00 . A A . 15 ILE O 1 1
3 1383 1 1 16 GLN C C -3.299 -3.522 -3.276 1.00 . A A . 16 GLN C 1 1
3 1384 1 1 16 GLN CA C -4.283 -4.433 -2.557 1.00 . A A . 16 GLN CA 1 1
3 1385 1 1 16 GLN CB C -5.422 -4.770 -3.508 1.00 . A A . 16 GLN CB 1 1
3 1386 1 1 16 GLN CD C -6.786 -6.867 -3.523 1.00 . A A . 16 GLN CD 1 1
3 1387 1 1 16 GLN CG C -6.494 -5.571 -2.765 1.00 . A A . 16 GLN CG 1 1
3 1388 1 1 16 GLN H H -5.702 -3.212 -1.555 1.00 . A A . 16 GLN H 1 1
3 1389 1 1 16 GLN HA H -3.800 -5.324 -2.184 1.00 . A A . 16 GLN HA 1 1
3 1390 1 1 16 GLN HB2 H -5.850 -3.841 -3.875 1.00 . A A . 16 GLN HB2 1 1
3 1391 1 1 16 GLN HB3 H -5.044 -5.347 -4.336 1.00 . A A . 16 GLN HB3 1 1
3 1392 1 1 16 GLN HE21 H -8.585 -7.103 -2.715 1.00 . A A . 16 GLN HE21 1 1
3 1393 1 1 16 GLN HE22 H -8.122 -8.308 -3.816 1.00 . A A . 16 GLN HE22 1 1
3 1394 1 1 16 GLN HG2 H -6.143 -5.805 -1.771 1.00 . A A . 16 GLN HG2 1 1
3 1395 1 1 16 GLN HG3 H -7.399 -4.985 -2.698 1.00 . A A . 16 GLN HG3 1 1
3 1396 1 1 16 GLN N N -4.814 -3.609 -1.464 1.00 . A A . 16 GLN N 1 1
3 1397 1 1 16 GLN NE2 N -7.926 -7.477 -3.336 1.00 . A A . 16 GLN NE2 1 1
3 1398 1 1 16 GLN O O -2.368 -3.950 -3.925 1.00 . A A . 16 GLN O 1 1
3 1399 1 1 16 GLN OE1 O -5.969 -7.332 -4.293 1.00 . A A . 16 GLN OE1 1 1
3 1400 1 1 17 ASP C C -1.563 -0.836 -2.776 1.00 . A A . 17 ASP C 1 1
3 1401 1 1 17 ASP CA C -2.655 -1.227 -3.770 1.00 . A A . 17 ASP CA 1 1
3 1402 1 1 17 ASP CB C -3.497 -0.001 -4.139 1.00 . A A . 17 ASP CB 1 1
3 1403 1 1 17 ASP CG C -3.162 0.440 -5.564 1.00 . A A . 17 ASP CG 1 1
3 1404 1 1 17 ASP H H -4.296 -1.932 -2.605 1.00 . A A . 17 ASP H 1 1
3 1405 1 1 17 ASP HA H -2.200 -1.646 -4.656 1.00 . A A . 17 ASP HA 1 1
3 1406 1 1 17 ASP HB2 H -4.548 -0.258 -4.077 1.00 . A A . 17 ASP HB2 1 1
3 1407 1 1 17 ASP HB3 H -3.284 0.804 -3.451 1.00 . A A . 17 ASP HB3 1 1
3 1408 1 1 17 ASP N N -3.530 -2.235 -3.139 1.00 . A A . 17 ASP N 1 1
3 1409 1 1 17 ASP O O -0.441 -0.574 -3.164 1.00 . A A . 17 ASP O 1 1
3 1410 1 1 17 ASP OD1 O -2.869 -0.421 -6.377 1.00 . A A . 17 ASP OD1 1 1
3 1411 1 1 17 ASP OD2 O -3.204 1.633 -5.819 1.00 . A A . 17 ASP OD2 1 1
3 1412 1 1 18 LEU C C 0.405 -1.396 -0.906 1.00 . A A . 18 LEU C 1 1
3 1413 1 1 18 LEU CA C -0.771 -0.517 -0.514 1.00 . A A . 18 LEU CA 1 1
3 1414 1 1 18 LEU CB C -1.220 -0.862 0.910 1.00 . A A . 18 LEU CB 1 1
3 1415 1 1 18 LEU CD1 C 0.488 0.666 1.908 1.00 . A A . 18 LEU CD1 1 1
3 1416 1 1 18 LEU CD2 C -1.758 1.556 1.272 1.00 . A A . 18 LEU CD2 1 1
3 1417 1 1 18 LEU CG C -1.005 0.344 1.828 1.00 . A A . 18 LEU CG 1 1
3 1418 1 1 18 LEU H H -2.745 -1.093 -1.177 1.00 . A A . 18 LEU H 1 1
3 1419 1 1 18 LEU HA H -0.498 0.525 -0.587 1.00 . A A . 18 LEU HA 1 1
3 1420 1 1 18 LEU HB2 H -2.265 -1.130 0.902 1.00 . A A . 18 LEU HB2 1 1
3 1421 1 1 18 LEU HB3 H -0.640 -1.695 1.275 1.00 . A A . 18 LEU HB3 1 1
3 1422 1 1 18 LEU HD11 H 0.943 0.513 0.941 1.00 . A A . 18 LEU HD11 1 1
3 1423 1 1 18 LEU HD12 H 0.618 1.694 2.208 1.00 . A A . 18 LEU HD12 1 1
3 1424 1 1 18 LEU HD13 H 0.957 0.017 2.633 1.00 . A A . 18 LEU HD13 1 1
3 1425 1 1 18 LEU HD21 H -2.004 1.385 0.234 1.00 . A A . 18 LEU HD21 1 1
3 1426 1 1 18 LEU HD22 H -2.666 1.706 1.837 1.00 . A A . 18 LEU HD22 1 1
3 1427 1 1 18 LEU HD23 H -1.135 2.434 1.353 1.00 . A A . 18 LEU HD23 1 1
3 1428 1 1 18 LEU HG H -1.375 0.112 2.816 1.00 . A A . 18 LEU HG 1 1
3 1429 1 1 18 LEU N N -1.850 -0.840 -1.490 1.00 . A A . 18 LEU N 1 1
3 1430 1 1 18 LEU O O 1.560 -1.051 -0.759 1.00 . A A . 18 LEU O 1 1
3 1431 1 1 19 ARG C C 1.832 -2.794 -3.092 1.00 . A A . 19 ARG C 1 1
3 1432 1 1 19 ARG CA C 1.082 -3.473 -1.961 1.00 . A A . 19 ARG CA 1 1
3 1433 1 1 19 ARG CB C 0.311 -4.696 -2.472 1.00 . A A . 19 ARG CB 1 1
3 1434 1 1 19 ARG CD C 0.123 -6.354 -4.339 1.00 . A A . 19 ARG CD 1 1
3 1435 1 1 19 ARG CG C 1.075 -5.418 -3.586 1.00 . A A . 19 ARG CG 1 1
3 1436 1 1 19 ARG CZ C -2.145 -7.154 -4.019 1.00 . A A . 19 ARG CZ 1 1
3 1437 1 1 19 ARG H H -0.873 -2.737 -1.595 1.00 . A A . 19 ARG H 1 1
3 1438 1 1 19 ARG HA H 1.770 -3.752 -1.177 1.00 . A A . 19 ARG HA 1 1
3 1439 1 1 19 ARG HB2 H 0.131 -5.373 -1.654 1.00 . A A . 19 ARG HB2 1 1
3 1440 1 1 19 ARG HB3 H -0.639 -4.364 -2.862 1.00 . A A . 19 ARG HB3 1 1
3 1441 1 1 19 ARG HD2 H -0.233 -5.856 -5.228 1.00 . A A . 19 ARG HD2 1 1
3 1442 1 1 19 ARG HD3 H 0.650 -7.254 -4.618 1.00 . A A . 19 ARG HD3 1 1
3 1443 1 1 19 ARG HE H -0.985 -6.609 -2.505 1.00 . A A . 19 ARG HE 1 1
3 1444 1 1 19 ARG HG2 H 1.471 -4.691 -4.278 1.00 . A A . 19 ARG HG2 1 1
3 1445 1 1 19 ARG HG3 H 1.882 -5.993 -3.159 1.00 . A A . 19 ARG HG3 1 1
3 1446 1 1 19 ARG HH11 H -2.273 -5.669 -5.356 1.00 . A A . 19 ARG HH11 1 1
3 1447 1 1 19 ARG HH12 H -3.540 -6.849 -5.421 1.00 . A A . 19 ARG HH12 1 1
3 1448 1 1 19 ARG HH21 H -2.276 -8.740 -2.805 1.00 . A A . 19 ARG HH21 1 1
3 1449 1 1 19 ARG HH22 H -3.541 -8.587 -3.979 1.00 . A A . 19 ARG HH22 1 1
3 1450 1 1 19 ARG N N 0.073 -2.523 -1.465 1.00 . A A . 19 ARG N 1 1
3 1451 1 1 19 ARG NE N -1.044 -6.710 -3.477 1.00 . A A . 19 ARG NE 1 1
3 1452 1 1 19 ARG NH1 N -2.695 -6.506 -5.009 1.00 . A A . 19 ARG NH1 1 1
3 1453 1 1 19 ARG NH2 N -2.697 -8.245 -3.565 1.00 . A A . 19 ARG NH2 1 1
3 1454 1 1 19 ARG O O 3.044 -2.762 -3.117 1.00 . A A . 19 ARG O 1 1
3 1455 1 1 20 ARG C C 2.486 -0.312 -4.586 1.00 . A A . 20 ARG C 1 1
3 1456 1 1 20 ARG CA C 1.793 -1.549 -5.143 1.00 . A A . 20 ARG CA 1 1
3 1457 1 1 20 ARG CB C 0.774 -1.210 -6.231 1.00 . A A . 20 ARG CB 1 1
3 1458 1 1 20 ARG CD C -0.641 0.574 -7.237 1.00 . A A . 20 ARG CD 1 1
3 1459 1 1 20 ARG CG C 0.137 0.160 -5.988 1.00 . A A . 20 ARG CG 1 1
3 1460 1 1 20 ARG CZ C -0.175 1.725 -9.314 1.00 . A A . 20 ARG CZ 1 1
3 1461 1 1 20 ARG H H 0.137 -2.266 -3.984 1.00 . A A . 20 ARG H 1 1
3 1462 1 1 20 ARG HA H 2.536 -2.208 -5.547 1.00 . A A . 20 ARG HA 1 1
3 1463 1 1 20 ARG HB2 H 1.269 -1.208 -7.194 1.00 . A A . 20 ARG HB2 1 1
3 1464 1 1 20 ARG HB3 H 0.007 -1.969 -6.225 1.00 . A A . 20 ARG HB3 1 1
3 1465 1 1 20 ARG HD2 H -1.021 -0.309 -7.732 1.00 . A A . 20 ARG HD2 1 1
3 1466 1 1 20 ARG HD3 H -1.464 1.213 -6.956 1.00 . A A . 20 ARG HD3 1 1
3 1467 1 1 20 ARG HE H 1.195 1.475 -7.899 1.00 . A A . 20 ARG HE 1 1
3 1468 1 1 20 ARG HG2 H -0.533 0.103 -5.144 1.00 . A A . 20 ARG HG2 1 1
3 1469 1 1 20 ARG HG3 H 0.907 0.889 -5.790 1.00 . A A . 20 ARG HG3 1 1
3 1470 1 1 20 ARG HH11 H -1.509 2.990 -8.523 1.00 . A A . 20 ARG HH11 1 1
3 1471 1 1 20 ARG HH12 H -1.457 2.942 -10.253 1.00 . A A . 20 ARG HH12 1 1
3 1472 1 1 20 ARG HH21 H 1.052 0.552 -10.374 1.00 . A A . 20 ARG HH21 1 1
3 1473 1 1 20 ARG HH22 H -0.004 1.563 -11.302 1.00 . A A . 20 ARG HH22 1 1
3 1474 1 1 20 ARG N N 1.116 -2.237 -4.026 1.00 . A A . 20 ARG N 1 1
3 1475 1 1 20 ARG NE N 0.266 1.307 -8.159 1.00 . A A . 20 ARG NE 1 1
3 1476 1 1 20 ARG NH1 N -1.121 2.623 -9.368 1.00 . A A . 20 ARG NH1 1 1
3 1477 1 1 20 ARG NH2 N 0.330 1.242 -10.417 1.00 . A A . 20 ARG NH2 1 1
3 1478 1 1 20 ARG O O 3.561 0.056 -5.013 1.00 . A A . 20 ARG O 1 1
3 1479 1 1 21 ARG C C 4.014 0.944 -2.628 1.00 . A A . 21 ARG C 1 1
3 1480 1 1 21 ARG CA C 2.623 1.455 -2.979 1.00 . A A . 21 ARG CA 1 1
3 1481 1 1 21 ARG CB C 1.880 1.908 -1.719 1.00 . A A . 21 ARG CB 1 1
3 1482 1 1 21 ARG CD C -0.179 3.241 -1.280 1.00 . A A . 21 ARG CD 1 1
3 1483 1 1 21 ARG CG C 1.176 3.237 -1.990 1.00 . A A . 21 ARG CG 1 1
3 1484 1 1 21 ARG CZ C -1.807 3.107 -3.065 1.00 . A A . 21 ARG CZ 1 1
3 1485 1 1 21 ARG H H 1.080 -0.027 -3.207 1.00 . A A . 21 ARG H 1 1
3 1486 1 1 21 ARG HA H 2.699 2.265 -3.690 1.00 . A A . 21 ARG HA 1 1
3 1487 1 1 21 ARG HB2 H 1.147 1.162 -1.448 1.00 . A A . 21 ARG HB2 1 1
3 1488 1 1 21 ARG HB3 H 2.582 2.035 -0.910 1.00 . A A . 21 ARG HB3 1 1
3 1489 1 1 21 ARG HD2 H -0.082 2.766 -0.316 1.00 . A A . 21 ARG HD2 1 1
3 1490 1 1 21 ARG HD3 H -0.513 4.260 -1.148 1.00 . A A . 21 ARG HD3 1 1
3 1491 1 1 21 ARG HE H -1.350 1.548 -1.918 1.00 . A A . 21 ARG HE 1 1
3 1492 1 1 21 ARG HG2 H 1.783 4.049 -1.619 1.00 . A A . 21 ARG HG2 1 1
3 1493 1 1 21 ARG HG3 H 1.024 3.354 -3.052 1.00 . A A . 21 ARG HG3 1 1
3 1494 1 1 21 ARG HH11 H -2.984 4.154 -1.828 1.00 . A A . 21 ARG HH11 1 1
3 1495 1 1 21 ARG HH12 H -3.237 4.433 -3.519 1.00 . A A . 21 ARG HH12 1 1
3 1496 1 1 21 ARG HH21 H -0.771 2.214 -4.527 1.00 . A A . 21 ARG HH21 1 1
3 1497 1 1 21 ARG HH22 H -1.984 3.335 -5.046 1.00 . A A . 21 ARG HH22 1 1
3 1498 1 1 21 ARG N N 1.922 0.301 -3.586 1.00 . A A . 21 ARG N 1 1
3 1499 1 1 21 ARG NE N -1.172 2.497 -2.103 1.00 . A A . 21 ARG NE 1 1
3 1500 1 1 21 ARG NH1 N -2.750 3.965 -2.782 1.00 . A A . 21 ARG NH1 1 1
3 1501 1 1 21 ARG NH2 N -1.496 2.866 -4.310 1.00 . A A . 21 ARG NH2 1 1
3 1502 1 1 21 ARG O O 4.992 1.666 -2.644 1.00 . A A . 21 ARG O 1 1
3 1503 1 1 22 PHE C C 5.943 -1.629 -3.300 1.00 . A A . 22 PHE C 1 1
3 1504 1 1 22 PHE CA C 5.395 -0.964 -2.035 1.00 . A A . 22 PHE CA 1 1
3 1505 1 1 22 PHE CB C 5.192 -2.002 -0.956 1.00 . A A . 22 PHE CB 1 1
3 1506 1 1 22 PHE CD1 C 5.070 -0.088 0.609 1.00 . A A . 22 PHE CD1 1 1
3 1507 1 1 22 PHE CD2 C 3.432 -1.862 0.795 1.00 . A A . 22 PHE CD2 1 1
3 1508 1 1 22 PHE CE1 C 4.460 0.590 1.648 1.00 . A A . 22 PHE CE1 1 1
3 1509 1 1 22 PHE CE2 C 2.813 -1.178 1.830 1.00 . A A . 22 PHE CE2 1 1
3 1510 1 1 22 PHE CG C 4.557 -1.313 0.188 1.00 . A A . 22 PHE CG 1 1
3 1511 1 1 22 PHE CZ C 3.332 0.046 2.253 1.00 . A A . 22 PHE CZ 1 1
3 1512 1 1 22 PHE H H 3.285 -0.883 -2.370 1.00 . A A . 22 PHE H 1 1
3 1513 1 1 22 PHE HA H 6.069 -0.223 -1.674 1.00 . A A . 22 PHE HA 1 1
3 1514 1 1 22 PHE HB2 H 4.541 -2.765 -1.313 1.00 . A A . 22 PHE HB2 1 1
3 1515 1 1 22 PHE HB3 H 6.140 -2.423 -0.652 1.00 . A A . 22 PHE HB3 1 1
3 1516 1 1 22 PHE HD1 H 5.947 0.325 0.131 1.00 . A A . 22 PHE HD1 1 1
3 1517 1 1 22 PHE HD2 H 3.042 -2.813 0.461 1.00 . A A . 22 PHE HD2 1 1
3 1518 1 1 22 PHE HE1 H 4.853 1.538 1.982 1.00 . A A . 22 PHE HE1 1 1
3 1519 1 1 22 PHE HE2 H 1.940 -1.594 2.308 1.00 . A A . 22 PHE HE2 1 1
3 1520 1 1 22 PHE HZ H 2.859 0.571 3.033 1.00 . A A . 22 PHE HZ 1 1
3 1521 1 1 22 PHE N N 4.095 -0.332 -2.350 1.00 . A A . 22 PHE N 1 1
3 1522 1 1 22 PHE O O 7.132 -1.783 -3.451 1.00 . A A . 22 PHE O 1 1
3 1523 1 1 23 PHE C C 6.934 -2.376 -5.811 1.00 . A A . 23 PHE C 1 1
3 1524 1 1 23 PHE CA C 5.479 -2.709 -5.474 1.00 . A A . 23 PHE CA 1 1
3 1525 1 1 23 PHE CB C 4.607 -2.238 -6.643 1.00 . A A . 23 PHE CB 1 1
3 1526 1 1 23 PHE CD1 C 3.263 -4.305 -6.218 1.00 . A A . 23 PHE CD1 1 1
3 1527 1 1 23 PHE CD2 C 3.317 -3.358 -8.449 1.00 . A A . 23 PHE CD2 1 1
3 1528 1 1 23 PHE CE1 C 2.404 -5.302 -6.666 1.00 . A A . 23 PHE CE1 1 1
3 1529 1 1 23 PHE CE2 C 2.465 -4.356 -8.896 1.00 . A A . 23 PHE CE2 1 1
3 1530 1 1 23 PHE CG C 3.716 -3.336 -7.113 1.00 . A A . 23 PHE CG 1 1
3 1531 1 1 23 PHE CZ C 2.009 -5.323 -8.004 1.00 . A A . 23 PHE CZ 1 1
3 1532 1 1 23 PHE H H 4.101 -1.896 -4.012 1.00 . A A . 23 PHE H 1 1
3 1533 1 1 23 PHE HA H 5.368 -3.772 -5.358 1.00 . A A . 23 PHE HA 1 1
3 1534 1 1 23 PHE HB2 H 3.997 -1.414 -6.337 1.00 . A A . 23 PHE HB2 1 1
3 1535 1 1 23 PHE HB3 H 5.237 -1.936 -7.464 1.00 . A A . 23 PHE HB3 1 1
3 1536 1 1 23 PHE HD1 H 3.576 -4.282 -5.186 1.00 . A A . 23 PHE HD1 1 1
3 1537 1 1 23 PHE HD2 H 3.675 -2.604 -9.134 1.00 . A A . 23 PHE HD2 1 1
3 1538 1 1 23 PHE HE1 H 2.046 -6.058 -5.982 1.00 . A A . 23 PHE HE1 1 1
3 1539 1 1 23 PHE HE2 H 2.153 -4.380 -9.930 1.00 . A A . 23 PHE HE2 1 1
3 1540 1 1 23 PHE HZ H 1.352 -6.076 -8.345 1.00 . A A . 23 PHE HZ 1 1
3 1541 1 1 23 PHE N N 5.059 -2.030 -4.195 1.00 . A A . 23 PHE N 1 1
3 1542 1 1 23 PHE O O 7.800 -3.228 -5.795 1.00 . A A . 23 PHE O 1 1
3 1543 1 1 24 LEU C C 9.412 -0.592 -5.171 1.00 . A A . 24 LEU C 1 1
3 1544 1 1 24 LEU CA C 8.596 -0.734 -6.454 1.00 . A A . 24 LEU CA 1 1
3 1545 1 1 24 LEU CB C 8.579 0.605 -7.195 1.00 . A A . 24 LEU CB 1 1
3 1546 1 1 24 LEU CD1 C 6.498 1.131 -8.473 1.00 . A A . 24 LEU CD1 1 1
3 1547 1 1 24 LEU CD2 C 8.704 1.071 -9.645 1.00 . A A . 24 LEU CD2 1 1
3 1548 1 1 24 LEU CG C 7.861 0.439 -8.535 1.00 . A A . 24 LEU CG 1 1
3 1549 1 1 24 LEU H H 6.487 -0.466 -6.122 1.00 . A A . 24 LEU H 1 1
3 1550 1 1 24 LEU HA H 9.045 -1.488 -7.085 1.00 . A A . 24 LEU HA 1 1
3 1551 1 1 24 LEU HB2 H 8.059 1.339 -6.596 1.00 . A A . 24 LEU HB2 1 1
3 1552 1 1 24 LEU HB3 H 9.592 0.932 -7.370 1.00 . A A . 24 LEU HB3 1 1
3 1553 1 1 24 LEU HD11 H 6.635 2.174 -8.227 1.00 . A A . 24 LEU HD11 1 1
3 1554 1 1 24 LEU HD12 H 6.008 1.048 -9.431 1.00 . A A . 24 LEU HD12 1 1
3 1555 1 1 24 LEU HD13 H 5.890 0.661 -7.714 1.00 . A A . 24 LEU HD13 1 1
3 1556 1 1 24 LEU HD21 H 9.046 2.045 -9.326 1.00 . A A . 24 LEU HD21 1 1
3 1557 1 1 24 LEU HD22 H 9.556 0.442 -9.854 1.00 . A A . 24 LEU HD22 1 1
3 1558 1 1 24 LEU HD23 H 8.105 1.175 -10.538 1.00 . A A . 24 LEU HD23 1 1
3 1559 1 1 24 LEU HG H 7.722 -0.613 -8.741 1.00 . A A . 24 LEU HG 1 1
3 1560 1 1 24 LEU N N 7.204 -1.135 -6.116 1.00 . A A . 24 LEU N 1 1
3 1561 1 1 24 LEU O O 10.559 -0.986 -5.109 1.00 . A A . 24 LEU O 1 1
3 1562 1 1 25 HIS C C 10.060 -1.249 -2.384 1.00 . A A . 25 HIS C 1 1
3 1563 1 1 25 HIS CA C 9.598 0.127 -2.872 1.00 . A A . 25 HIS CA 1 1
3 1564 1 1 25 HIS CB C 8.710 0.781 -1.811 1.00 . A A . 25 HIS CB 1 1
3 1565 1 1 25 HIS CD2 C 10.476 2.730 -1.760 1.00 . A A . 25 HIS CD2 1 1
3 1566 1 1 25 HIS CE1 C 9.415 4.086 -0.446 1.00 . A A . 25 HIS CE1 1 1
3 1567 1 1 25 HIS CG C 9.293 2.115 -1.428 1.00 . A A . 25 HIS CG 1 1
3 1568 1 1 25 HIS H H 7.905 0.285 -4.205 1.00 . A A . 25 HIS H 1 1
3 1569 1 1 25 HIS HA H 10.462 0.750 -3.050 1.00 . A A . 25 HIS HA 1 1
3 1570 1 1 25 HIS HB2 H 7.715 0.924 -2.212 1.00 . A A . 25 HIS HB2 1 1
3 1571 1 1 25 HIS HB3 H 8.661 0.144 -0.939 1.00 . A A . 25 HIS HB3 1 1
3 1572 1 1 25 HIS HD1 H 7.756 2.859 -0.173 1.00 . A A . 25 HIS HD1 1 1
3 1573 1 1 25 HIS HD2 H 11.234 2.312 -2.406 1.00 . A A . 25 HIS HD2 1 1
3 1574 1 1 25 HIS HE1 H 9.156 4.946 0.154 1.00 . A A . 25 HIS HE1 1 1
3 1575 1 1 25 HIS N N 8.835 -0.032 -4.142 1.00 . A A . 25 HIS N 1 1
3 1576 1 1 25 HIS ND1 N 8.633 2.999 -0.588 1.00 . A A . 25 HIS ND1 1 1
3 1577 1 1 25 HIS NE2 N 10.550 3.974 -1.140 1.00 . A A . 25 HIS NE2 1 1
3 1578 1 1 25 HIS O O 11.068 -1.376 -1.717 1.00 . A A . 25 HIS O 1 1
3 1579 1 1 26 HIS C C 10.964 -4.097 -3.043 1.00 . A A . 26 HIS C 1 1
3 1580 1 1 26 HIS CA C 9.725 -3.641 -2.276 1.00 . A A . 26 HIS CA 1 1
3 1581 1 1 26 HIS CB C 8.591 -4.608 -2.554 1.00 . A A . 26 HIS CB 1 1
3 1582 1 1 26 HIS CD2 C 8.299 -6.880 -1.288 1.00 . A A . 26 HIS CD2 1 1
3 1583 1 1 26 HIS CE1 C 8.407 -6.110 0.733 1.00 . A A . 26 HIS CE1 1 1
3 1584 1 1 26 HIS CG C 8.458 -5.524 -1.381 1.00 . A A . 26 HIS CG 1 1
3 1585 1 1 26 HIS H H 8.523 -2.166 -3.250 1.00 . A A . 26 HIS H 1 1
3 1586 1 1 26 HIS HA H 9.925 -3.638 -1.226 1.00 . A A . 26 HIS HA 1 1
3 1587 1 1 26 HIS HB2 H 7.671 -4.059 -2.701 1.00 . A A . 26 HIS HB2 1 1
3 1588 1 1 26 HIS HB3 H 8.824 -5.179 -3.432 1.00 . A A . 26 HIS HB3 1 1
3 1589 1 1 26 HIS HD1 H 8.629 -4.120 0.190 1.00 . A A . 26 HIS HD1 1 1
3 1590 1 1 26 HIS HD2 H 8.221 -7.556 -2.127 1.00 . A A . 26 HIS HD2 1 1
3 1591 1 1 26 HIS HE1 H 8.441 -6.043 1.806 1.00 . A A . 26 HIS HE1 1 1
3 1592 1 1 26 HIS N N 9.332 -2.283 -2.714 1.00 . A A . 26 HIS N 1 1
3 1593 1 1 26 HIS ND1 N 8.522 -5.055 -0.083 1.00 . A A . 26 HIS ND1 1 1
3 1594 1 1 26 HIS NE2 N 8.267 -7.254 0.052 1.00 . A A . 26 HIS NE2 1 1
3 1595 1 1 26 HIS O O 11.964 -4.476 -2.467 1.00 . A A . 26 HIS O 1 1
3 1596 1 1 27 LEU C C 13.080 -3.376 -5.275 1.00 . A A . 27 LEU C 1 1
3 1597 1 1 27 LEU CA C 12.059 -4.513 -5.162 1.00 . A A . 27 LEU CA 1 1
3 1598 1 1 27 LEU CB C 11.568 -4.907 -6.558 1.00 . A A . 27 LEU CB 1 1
3 1599 1 1 27 LEU CD1 C 9.822 -6.193 -7.802 1.00 . A A . 27 LEU CD1 1 1
3 1600 1 1 27 LEU CD2 C 10.284 -6.713 -5.404 1.00 . A A . 27 LEU CD2 1 1
3 1601 1 1 27 LEU CG C 10.206 -5.597 -6.447 1.00 . A A . 27 LEU CG 1 1
3 1602 1 1 27 LEU H H 10.076 -3.769 -4.785 1.00 . A A . 27 LEU H 1 1
3 1603 1 1 27 LEU HA H 12.524 -5.367 -4.692 1.00 . A A . 27 LEU HA 1 1
3 1604 1 1 27 LEU HB2 H 11.475 -4.023 -7.169 1.00 . A A . 27 LEU HB2 1 1
3 1605 1 1 27 LEU HB3 H 12.275 -5.586 -7.011 1.00 . A A . 27 LEU HB3 1 1
3 1606 1 1 27 LEU HD11 H 10.012 -5.469 -8.580 1.00 . A A . 27 LEU HD11 1 1
3 1607 1 1 27 LEU HD12 H 10.410 -7.081 -7.984 1.00 . A A . 27 LEU HD12 1 1
3 1608 1 1 27 LEU HD13 H 8.773 -6.450 -7.798 1.00 . A A . 27 LEU HD13 1 1
3 1609 1 1 27 LEU HD21 H 11.316 -6.994 -5.254 1.00 . A A . 27 LEU HD21 1 1
3 1610 1 1 27 LEU HD22 H 9.866 -6.366 -4.471 1.00 . A A . 27 LEU HD22 1 1
3 1611 1 1 27 LEU HD23 H 9.726 -7.571 -5.752 1.00 . A A . 27 LEU HD23 1 1
3 1612 1 1 27 LEU HG H 9.460 -4.874 -6.149 1.00 . A A . 27 LEU HG 1 1
3 1613 1 1 27 LEU N N 10.898 -4.072 -4.344 1.00 . A A . 27 LEU N 1 1
3 1614 1 1 27 LEU O O 14.155 -3.548 -5.810 1.00 . A A . 27 LEU O 1 1
3 1615 1 1 28 ILE C C 14.459 -0.944 -3.516 1.00 . A A . 28 ILE C 1 1
3 1616 1 1 28 ILE CA C 13.712 -1.076 -4.846 1.00 . A A . 28 ILE CA 1 1
3 1617 1 1 28 ILE CB C 12.945 0.217 -5.129 1.00 . A A . 28 ILE CB 1 1
3 1618 1 1 28 ILE CD1 C 13.497 0.366 -7.566 1.00 . A A . 28 ILE CD1 1 1
3 1619 1 1 28 ILE CG1 C 12.372 0.165 -6.549 1.00 . A A . 28 ILE CG1 1 1
3 1620 1 1 28 ILE CG2 C 13.891 1.414 -5.001 1.00 . A A . 28 ILE CG2 1 1
3 1621 1 1 28 ILE H H 11.883 -2.097 -4.337 1.00 . A A . 28 ILE H 1 1
3 1622 1 1 28 ILE HA H 14.421 -1.255 -5.640 1.00 . A A . 28 ILE HA 1 1
3 1623 1 1 28 ILE HB H 12.138 0.319 -4.418 1.00 . A A . 28 ILE HB 1 1
3 1624 1 1 28 ILE HD11 H 14.001 1.299 -7.366 1.00 . A A . 28 ILE HD11 1 1
3 1625 1 1 28 ILE HD12 H 14.202 -0.448 -7.488 1.00 . A A . 28 ILE HD12 1 1
3 1626 1 1 28 ILE HD13 H 13.081 0.387 -8.563 1.00 . A A . 28 ILE HD13 1 1
3 1627 1 1 28 ILE HG12 H 11.906 -0.796 -6.713 1.00 . A A . 28 ILE HG12 1 1
3 1628 1 1 28 ILE HG13 H 11.636 0.947 -6.669 1.00 . A A . 28 ILE HG13 1 1
3 1629 1 1 28 ILE HG21 H 14.905 1.093 -5.185 1.00 . A A . 28 ILE HG21 1 1
3 1630 1 1 28 ILE HG22 H 13.616 2.170 -5.721 1.00 . A A . 28 ILE HG22 1 1
3 1631 1 1 28 ILE HG23 H 13.819 1.824 -4.004 1.00 . A A . 28 ILE HG23 1 1
3 1632 1 1 28 ILE N N 12.754 -2.217 -4.769 1.00 . A A . 28 ILE N 1 1
3 1633 1 1 28 ILE O O 15.311 -0.094 -3.353 1.00 . A A . 28 ILE O 1 1
3 1634 1 1 29 ALA C C 14.013 -2.474 -0.206 1.00 . A A . 29 ALA C 1 1
3 1635 1 1 29 ALA CA C 14.835 -1.710 -1.245 1.00 . A A . 29 ALA CA 1 1
3 1636 1 1 29 ALA CB C 14.970 -0.248 -0.817 1.00 . A A . 29 ALA CB 1 1
3 1637 1 1 29 ALA H H 13.461 -2.462 -2.714 1.00 . A A . 29 ALA H 1 1
3 1638 1 1 29 ALA HA H 15.813 -2.155 -1.328 1.00 . A A . 29 ALA HA 1 1
3 1639 1 1 29 ALA HB1 H 14.421 0.381 -1.503 1.00 . A A . 29 ALA HB1 1 1
3 1640 1 1 29 ALA HB2 H 14.574 -0.126 0.180 1.00 . A A . 29 ALA HB2 1 1
3 1641 1 1 29 ALA HB3 H 16.013 0.035 -0.826 1.00 . A A . 29 ALA HB3 1 1
3 1642 1 1 29 ALA N N 14.147 -1.783 -2.562 1.00 . A A . 29 ALA N 1 1
3 1643 1 1 29 ALA O O 12.799 -2.491 -0.253 1.00 . A A . 29 ALA O 1 1
3 1644 1 1 30 GLU C C 14.578 -3.703 3.123 1.00 . A A . 30 GLU C 1 1
3 1645 1 1 30 GLU CA C 13.908 -3.874 1.762 1.00 . A A . 30 GLU CA 1 1
3 1646 1 1 30 GLU CB C 13.890 -5.355 1.384 1.00 . A A . 30 GLU CB 1 1
3 1647 1 1 30 GLU CD C 15.319 -7.228 0.552 1.00 . A A . 30 GLU CD 1 1
3 1648 1 1 30 GLU CG C 15.327 -5.860 1.235 1.00 . A A . 30 GLU CG 1 1
3 1649 1 1 30 GLU H H 15.641 -3.089 0.750 1.00 . A A . 30 GLU H 1 1
3 1650 1 1 30 GLU HA H 12.899 -3.505 1.819 1.00 . A A . 30 GLU HA 1 1
3 1651 1 1 30 GLU HB2 H 13.388 -5.919 2.159 1.00 . A A . 30 GLU HB2 1 1
3 1652 1 1 30 GLU HB3 H 13.367 -5.481 0.446 1.00 . A A . 30 GLU HB3 1 1
3 1653 1 1 30 GLU HG2 H 15.892 -5.159 0.634 1.00 . A A . 30 GLU HG2 1 1
3 1654 1 1 30 GLU HG3 H 15.780 -5.948 2.212 1.00 . A A . 30 GLU HG3 1 1
3 1655 1 1 30 GLU N N 14.661 -3.111 0.729 1.00 . A A . 30 GLU N 1 1
3 1656 1 1 30 GLU O O 15.669 -3.179 3.230 1.00 . A A . 30 GLU O 1 1
3 1657 1 1 30 GLU OE1 O 14.262 -7.641 0.105 1.00 . A A . 30 GLU OE1 1 1
3 1658 1 1 30 GLU OE2 O 16.373 -7.842 0.490 1.00 . A A . 30 GLU OE2 1 1
3 1659 1 1 31 ILE C C 15.846 -4.752 5.556 1.00 . A A . 31 ILE C 1 1
3 1660 1 1 31 ILE CA C 14.521 -4.004 5.518 1.00 . A A . 31 ILE CA 1 1
3 1661 1 1 31 ILE CB C 13.560 -4.564 6.568 1.00 . A A . 31 ILE CB 1 1
3 1662 1 1 31 ILE CD1 C 13.350 -5.034 9.016 1.00 . A A . 31 ILE CD1 1 1
3 1663 1 1 31 ILE CG1 C 14.326 -4.940 7.842 1.00 . A A . 31 ILE CG1 1 1
3 1664 1 1 31 ILE CG2 C 12.855 -5.804 6.015 1.00 . A A . 31 ILE CG2 1 1
3 1665 1 1 31 ILE H H 13.051 -4.558 4.055 1.00 . A A . 31 ILE H 1 1
3 1666 1 1 31 ILE HA H 14.700 -2.957 5.722 1.00 . A A . 31 ILE HA 1 1
3 1667 1 1 31 ILE HB H 12.830 -3.809 6.802 1.00 . A A . 31 ILE HB 1 1
3 1668 1 1 31 ILE HD11 H 12.808 -4.104 9.109 1.00 . A A . 31 ILE HD11 1 1
3 1669 1 1 31 ILE HD12 H 12.653 -5.840 8.840 1.00 . A A . 31 ILE HD12 1 1
3 1670 1 1 31 ILE HD13 H 13.899 -5.224 9.926 1.00 . A A . 31 ILE HD13 1 1
3 1671 1 1 31 ILE HG12 H 14.815 -5.893 7.700 1.00 . A A . 31 ILE HG12 1 1
3 1672 1 1 31 ILE HG13 H 15.067 -4.183 8.052 1.00 . A A . 31 ILE HG13 1 1
3 1673 1 1 31 ILE HG21 H 13.453 -6.237 5.226 1.00 . A A . 31 ILE HG21 1 1
3 1674 1 1 31 ILE HG22 H 12.723 -6.527 6.806 1.00 . A A . 31 ILE HG22 1 1
3 1675 1 1 31 ILE HG23 H 11.889 -5.523 5.619 1.00 . A A . 31 ILE HG23 1 1
3 1676 1 1 31 ILE N N 13.928 -4.141 4.165 1.00 . A A . 31 ILE N 1 1
3 1677 1 1 31 ILE O O 15.902 -5.960 5.432 1.00 . A A . 31 ILE O 1 1
3 1678 1 1 32 HIS C C 18.191 -5.955 6.571 1.00 . A A . 32 HIS C 1 1
3 1679 1 1 32 HIS CA C 18.253 -4.659 5.759 1.00 . A A . 32 HIS CA 1 1
3 1680 1 1 32 HIS CB C 19.251 -3.701 6.410 1.00 . A A . 32 HIS CB 1 1
3 1681 1 1 32 HIS CD2 C 18.631 -1.222 5.790 1.00 . A A . 32 HIS CD2 1 1
3 1682 1 1 32 HIS CE1 C 19.923 -0.997 4.065 1.00 . A A . 32 HIS CE1 1 1
3 1683 1 1 32 HIS CG C 19.296 -2.414 5.632 1.00 . A A . 32 HIS CG 1 1
3 1684 1 1 32 HIS H H 16.813 -3.059 5.803 1.00 . A A . 32 HIS H 1 1
3 1685 1 1 32 HIS HA H 18.569 -4.881 4.752 1.00 . A A . 32 HIS HA 1 1
3 1686 1 1 32 HIS HB2 H 18.943 -3.496 7.426 1.00 . A A . 32 HIS HB2 1 1
3 1687 1 1 32 HIS HB3 H 20.234 -4.152 6.413 1.00 . A A . 32 HIS HB3 1 1
3 1688 1 1 32 HIS HD1 H 20.720 -2.917 4.147 1.00 . A A . 32 HIS HD1 1 1
3 1689 1 1 32 HIS HD2 H 17.911 -1.010 6.567 1.00 . A A . 32 HIS HD2 1 1
3 1690 1 1 32 HIS HE1 H 20.431 -0.583 3.206 1.00 . A A . 32 HIS HE1 1 1
3 1691 1 1 32 HIS N N 16.906 -4.028 5.716 1.00 . A A . 32 HIS N 1 1
3 1692 1 1 32 HIS ND1 N 20.114 -2.248 4.525 1.00 . A A . 32 HIS ND1 1 1
3 1693 1 1 32 HIS NE2 N 19.029 -0.329 4.799 1.00 . A A . 32 HIS NE2 1 1
3 1694 1 1 32 HIS O O 17.724 -5.975 7.693 1.00 . A A . 32 HIS O 1 1
3 1695 1 1 33 THR C C 19.518 -8.240 7.989 1.00 . A A . 33 THR C 1 1
3 1696 1 1 33 THR CA C 18.626 -8.332 6.747 1.00 . A A . 33 THR CA 1 1
3 1697 1 1 33 THR CB C 19.139 -9.446 5.833 1.00 . A A . 33 THR CB 1 1
3 1698 1 1 33 THR CG2 C 18.609 -10.794 6.322 1.00 . A A . 33 THR CG2 1 1
3 1699 1 1 33 THR H H 19.029 -6.998 5.105 1.00 . A A . 33 THR H 1 1
3 1700 1 1 33 THR HA H 17.612 -8.550 7.048 1.00 . A A . 33 THR HA 1 1
3 1701 1 1 33 THR HB H 20.218 -9.461 5.853 1.00 . A A . 33 THR HB 1 1
3 1702 1 1 33 THR HG1 H 19.357 -9.553 3.904 1.00 . A A . 33 THR HG1 1 1
3 1703 1 1 33 THR HG21 H 17.545 -10.723 6.490 1.00 . A A . 33 THR HG21 1 1
3 1704 1 1 33 THR HG22 H 18.805 -11.550 5.575 1.00 . A A . 33 THR HG22 1 1
3 1705 1 1 33 THR HG23 H 19.103 -11.063 7.244 1.00 . A A . 33 THR HG23 1 1
3 1706 1 1 33 THR N N 18.658 -7.037 6.012 1.00 . A A . 33 THR N 1 1
3 1707 1 1 33 THR O O 20.597 -7.685 7.950 1.00 . A A . 33 THR O 1 1
3 1708 1 1 33 THR OG1 O 18.691 -9.212 4.505 1.00 . A A . 33 THR OG1 1 1
3 1709 1 1 34 ALA C C 19.528 -9.905 11.244 1.00 . A A . 34 ALA C 1 1
3 1710 1 1 34 ALA CA C 19.901 -8.734 10.333 1.00 . A A . 34 ALA CA 1 1
3 1711 1 1 34 ALA CB C 19.644 -7.416 11.066 1.00 . A A . 34 ALA CB 1 1
3 1712 1 1 34 ALA H H 18.204 -9.232 9.101 1.00 . A A . 34 ALA H 1 1
3 1713 1 1 34 ALA HA H 20.948 -8.801 10.072 1.00 . A A . 34 ALA HA 1 1
3 1714 1 1 34 ALA HB1 H 18.580 -7.273 11.186 1.00 . A A . 34 ALA HB1 1 1
3 1715 1 1 34 ALA HB2 H 20.115 -7.447 12.037 1.00 . A A . 34 ALA HB2 1 1
3 1716 1 1 34 ALA HB3 H 20.056 -6.598 10.493 1.00 . A A . 34 ALA HB3 1 1
3 1717 1 1 34 ALA N N 19.077 -8.786 9.091 1.00 . A A . 34 ALA N 1 1
3 1718 1 1 34 ALA O O 19.164 -10.944 10.719 1.00 . A A . 34 ALA O 1 1
3 1719 1 1 34 ALA OXT O 19.610 -9.741 12.450 1.00 . A A . 34 ALA OXT 1 1
4 1720 1 1 1 ALA C C -11.215 10.631 7.727 1.00 . A A . 1 ALA C 1 1
4 1721 1 1 1 ALA CA C -10.945 12.136 7.672 1.00 . A A . 1 ALA CA 1 1
4 1722 1 1 1 ALA CB C -9.530 12.421 8.180 1.00 . A A . 1 ALA CB 1 1
4 1723 1 1 1 ALA H1 H -12.380 12.173 9.179 1.00 . A A . 1 ALA H1 1 1
4 1724 1 1 1 ALA H2 H -11.444 13.583 9.083 1.00 . A A . 1 ALA H2 1 1
4 1725 1 1 1 ALA H3 H -12.657 13.291 7.931 1.00 . A A . 1 ALA H3 1 1
4 1726 1 1 1 ALA HA H -11.038 12.482 6.653 1.00 . A A . 1 ALA HA 1 1
4 1727 1 1 1 ALA HB1 H -9.530 13.339 8.749 1.00 . A A . 1 ALA HB1 1 1
4 1728 1 1 1 ALA HB2 H -9.200 11.607 8.809 1.00 . A A . 1 ALA HB2 1 1
4 1729 1 1 1 ALA HB3 H -8.859 12.521 7.339 1.00 . A A . 1 ALA HB3 1 1
4 1730 1 1 1 ALA N N -11.932 12.849 8.531 1.00 . A A . 1 ALA N 1 1
4 1731 1 1 1 ALA O O -11.303 10.046 8.789 1.00 . A A . 1 ALA O 1 1
4 1732 1 1 2 VAL C C -10.737 7.841 7.615 1.00 . A A . 2 VAL C 1 1
4 1733 1 1 2 VAL CA C -11.616 8.533 6.572 1.00 . A A . 2 VAL CA 1 1
4 1734 1 1 2 VAL CB C -11.296 7.971 5.185 1.00 . A A . 2 VAL CB 1 1
4 1735 1 1 2 VAL CG1 C -9.839 8.273 4.837 1.00 . A A . 2 VAL CG1 1 1
4 1736 1 1 2 VAL CG2 C -11.513 6.456 5.189 1.00 . A A . 2 VAL CG2 1 1
4 1737 1 1 2 VAL H H -11.278 10.490 5.747 1.00 . A A . 2 VAL H 1 1
4 1738 1 1 2 VAL HA H -12.655 8.357 6.801 1.00 . A A . 2 VAL HA 1 1
4 1739 1 1 2 VAL HB H -11.944 8.429 4.453 1.00 . A A . 2 VAL HB 1 1
4 1740 1 1 2 VAL HG11 H -9.207 8.011 5.673 1.00 . A A . 2 VAL HG11 1 1
4 1741 1 1 2 VAL HG12 H -9.547 7.695 3.971 1.00 . A A . 2 VAL HG12 1 1
4 1742 1 1 2 VAL HG13 H -9.731 9.326 4.619 1.00 . A A . 2 VAL HG13 1 1
4 1743 1 1 2 VAL HG21 H -10.932 6.010 5.984 1.00 . A A . 2 VAL HG21 1 1
4 1744 1 1 2 VAL HG22 H -12.560 6.242 5.344 1.00 . A A . 2 VAL HG22 1 1
4 1745 1 1 2 VAL HG23 H -11.198 6.045 4.240 1.00 . A A . 2 VAL HG23 1 1
4 1746 1 1 2 VAL N N -11.349 9.999 6.590 1.00 . A A . 2 VAL N 1 1
4 1747 1 1 2 VAL O O -9.682 8.327 7.971 1.00 . A A . 2 VAL O 1 1
4 1748 1 1 3 SER C C -9.483 4.934 8.428 1.00 . A A . 3 SER C 1 1
4 1749 1 1 3 SER CA C -10.344 5.989 9.122 1.00 . A A . 3 SER CA 1 1
4 1750 1 1 3 SER CB C -11.265 5.309 10.135 1.00 . A A . 3 SER CB 1 1
4 1751 1 1 3 SER H H -12.013 6.331 7.805 1.00 . A A . 3 SER H 1 1
4 1752 1 1 3 SER HA H -9.705 6.694 9.634 1.00 . A A . 3 SER HA 1 1
4 1753 1 1 3 SER HB2 H -10.684 4.965 10.977 1.00 . A A . 3 SER HB2 1 1
4 1754 1 1 3 SER HB3 H -12.009 6.018 10.477 1.00 . A A . 3 SER HB3 1 1
4 1755 1 1 3 SER HG H -12.553 4.532 8.903 1.00 . A A . 3 SER HG 1 1
4 1756 1 1 3 SER N N -11.160 6.709 8.106 1.00 . A A . 3 SER N 1 1
4 1757 1 1 3 SER O O -9.943 4.207 7.571 1.00 . A A . 3 SER O 1 1
4 1758 1 1 3 SER OG O -11.898 4.196 9.519 1.00 . A A . 3 SER OG 1 1
4 1759 1 1 4 GLU C C -7.952 2.448 8.286 1.00 . A A . 4 GLU C 1 1
4 1760 1 1 4 GLU CA C -7.337 3.840 8.155 1.00 . A A . 4 GLU CA 1 1
4 1761 1 1 4 GLU CB C -5.982 3.852 8.860 1.00 . A A . 4 GLU CB 1 1
4 1762 1 1 4 GLU CD C -3.609 3.598 8.125 1.00 . A A . 4 GLU CD 1 1
4 1763 1 1 4 GLU CG C -4.999 2.963 8.097 1.00 . A A . 4 GLU CG 1 1
4 1764 1 1 4 GLU H H -7.883 5.444 9.484 1.00 . A A . 4 GLU H 1 1
4 1765 1 1 4 GLU HA H -7.204 4.082 7.111 1.00 . A A . 4 GLU HA 1 1
4 1766 1 1 4 GLU HB2 H -5.606 4.860 8.894 1.00 . A A . 4 GLU HB2 1 1
4 1767 1 1 4 GLU HB3 H -6.098 3.477 9.866 1.00 . A A . 4 GLU HB3 1 1
4 1768 1 1 4 GLU HG2 H -4.960 1.988 8.562 1.00 . A A . 4 GLU HG2 1 1
4 1769 1 1 4 GLU HG3 H -5.326 2.861 7.073 1.00 . A A . 4 GLU HG3 1 1
4 1770 1 1 4 GLU N N -8.233 4.847 8.792 1.00 . A A . 4 GLU N 1 1
4 1771 1 1 4 GLU O O -7.769 1.594 7.440 1.00 . A A . 4 GLU O 1 1
4 1772 1 1 4 GLU OE1 O -2.997 3.590 9.180 1.00 . A A . 4 GLU OE1 1 1
4 1773 1 1 4 GLU OE2 O -3.180 4.086 7.092 1.00 . A A . 4 GLU OE2 1 1
4 1774 1 1 5 HIS C C -10.201 0.517 8.377 1.00 . A A . 5 HIS C 1 1
4 1775 1 1 5 HIS CA C -9.282 0.872 9.549 1.00 . A A . 5 HIS CA 1 1
4 1776 1 1 5 HIS CB C -10.080 0.866 10.844 1.00 . A A . 5 HIS CB 1 1
4 1777 1 1 5 HIS CD2 C -8.834 0.112 13.025 1.00 . A A . 5 HIS CD2 1 1
4 1778 1 1 5 HIS CE1 C -8.766 -2.018 12.632 1.00 . A A . 5 HIS CE1 1 1
4 1779 1 1 5 HIS CG C -9.450 -0.090 11.815 1.00 . A A . 5 HIS CG 1 1
4 1780 1 1 5 HIS H H -8.793 2.904 10.022 1.00 . A A . 5 HIS H 1 1
4 1781 1 1 5 HIS HA H -8.503 0.147 9.622 1.00 . A A . 5 HIS HA 1 1
4 1782 1 1 5 HIS HB2 H -10.078 1.856 11.265 1.00 . A A . 5 HIS HB2 1 1
4 1783 1 1 5 HIS HB3 H -11.091 0.555 10.638 1.00 . A A . 5 HIS HB3 1 1
4 1784 1 1 5 HIS HD1 H -9.753 -1.925 10.802 1.00 . A A . 5 HIS HD1 1 1
4 1785 1 1 5 HIS HD2 H -8.706 1.071 13.503 1.00 . A A . 5 HIS HD2 1 1
4 1786 1 1 5 HIS HE1 H -8.576 -3.077 12.726 1.00 . A A . 5 HIS HE1 1 1
4 1787 1 1 5 HIS N N -8.670 2.209 9.348 1.00 . A A . 5 HIS N 1 1
4 1788 1 1 5 HIS ND1 N -9.396 -1.455 11.585 1.00 . A A . 5 HIS ND1 1 1
4 1789 1 1 5 HIS NE2 N -8.402 -1.108 13.539 1.00 . A A . 5 HIS NE2 1 1
4 1790 1 1 5 HIS O O -10.631 -0.611 8.238 1.00 . A A . 5 HIS O 1 1
4 1791 1 1 6 GLN C C -10.574 0.639 5.203 1.00 . A A . 6 GLN C 1 1
4 1792 1 1 6 GLN CA C -11.395 1.170 6.374 1.00 . A A . 6 GLN CA 1 1
4 1793 1 1 6 GLN CB C -12.093 2.439 5.950 1.00 . A A . 6 GLN CB 1 1
4 1794 1 1 6 GLN CD C -14.537 2.477 5.412 1.00 . A A . 6 GLN CD 1 1
4 1795 1 1 6 GLN CG C -13.504 2.480 6.541 1.00 . A A . 6 GLN CG 1 1
4 1796 1 1 6 GLN H H -10.166 2.361 7.651 1.00 . A A . 6 GLN H 1 1
4 1797 1 1 6 GLN HA H -12.114 0.446 6.666 1.00 . A A . 6 GLN HA 1 1
4 1798 1 1 6 GLN HB2 H -11.526 3.274 6.312 1.00 . A A . 6 GLN HB2 1 1
4 1799 1 1 6 GLN HB3 H -12.145 2.469 4.874 1.00 . A A . 6 GLN HB3 1 1
4 1800 1 1 6 GLN HE21 H -13.467 3.675 4.241 1.00 . A A . 6 GLN HE21 1 1
4 1801 1 1 6 GLN HE22 H -14.963 3.166 3.597 1.00 . A A . 6 GLN HE22 1 1
4 1802 1 1 6 GLN HG2 H -13.654 1.615 7.170 1.00 . A A . 6 GLN HG2 1 1
4 1803 1 1 6 GLN HG3 H -13.620 3.377 7.129 1.00 . A A . 6 GLN HG3 1 1
4 1804 1 1 6 GLN N N -10.509 1.462 7.529 1.00 . A A . 6 GLN N 1 1
4 1805 1 1 6 GLN NE2 N -14.303 3.162 4.327 1.00 . A A . 6 GLN NE2 1 1
4 1806 1 1 6 GLN O O -10.883 0.857 4.048 1.00 . A A . 6 GLN O 1 1
4 1807 1 1 6 GLN OE1 O -15.569 1.845 5.521 1.00 . A A . 6 GLN OE1 1 1
4 1808 1 1 7 LEU C C -8.677 -2.163 4.643 1.00 . A A . 7 LEU C 1 1
4 1809 1 1 7 LEU CA C -8.668 -0.648 4.473 1.00 . A A . 7 LEU CA 1 1
4 1810 1 1 7 LEU CB C -7.244 -0.114 4.636 1.00 . A A . 7 LEU CB 1 1
4 1811 1 1 7 LEU CD1 C -5.851 1.871 4.043 1.00 . A A . 7 LEU CD1 1 1
4 1812 1 1 7 LEU CD2 C -6.531 0.246 2.272 1.00 . A A . 7 LEU CD2 1 1
4 1813 1 1 7 LEU CG C -6.966 0.939 3.565 1.00 . A A . 7 LEU CG 1 1
4 1814 1 1 7 LEU H H -9.350 -0.214 6.433 1.00 . A A . 7 LEU H 1 1
4 1815 1 1 7 LEU HA H -9.052 -0.389 3.509 1.00 . A A . 7 LEU HA 1 1
4 1816 1 1 7 LEU HB2 H -7.135 0.329 5.615 1.00 . A A . 7 LEU HB2 1 1
4 1817 1 1 7 LEU HB3 H -6.540 -0.926 4.529 1.00 . A A . 7 LEU HB3 1 1
4 1818 1 1 7 LEU HD11 H -5.118 1.302 4.595 1.00 . A A . 7 LEU HD11 1 1
4 1819 1 1 7 LEU HD12 H -5.378 2.335 3.190 1.00 . A A . 7 LEU HD12 1 1
4 1820 1 1 7 LEU HD13 H -6.269 2.635 4.683 1.00 . A A . 7 LEU HD13 1 1
4 1821 1 1 7 LEU HD21 H -6.644 -0.823 2.382 1.00 . A A . 7 LEU HD21 1 1
4 1822 1 1 7 LEU HD22 H -7.146 0.589 1.454 1.00 . A A . 7 LEU HD22 1 1
4 1823 1 1 7 LEU HD23 H -5.497 0.479 2.068 1.00 . A A . 7 LEU HD23 1 1
4 1824 1 1 7 LEU HG H -7.863 1.514 3.384 1.00 . A A . 7 LEU HG 1 1
4 1825 1 1 7 LEU N N -9.543 -0.063 5.512 1.00 . A A . 7 LEU N 1 1
4 1826 1 1 7 LEU O O -9.251 -2.879 3.846 1.00 . A A . 7 LEU O 1 1
4 1827 1 1 8 LEU C C -9.558 -4.534 5.961 1.00 . A A . 8 LEU C 1 1
4 1828 1 1 8 LEU CA C -8.096 -4.101 5.924 1.00 . A A . 8 LEU CA 1 1
4 1829 1 1 8 LEU CB C -7.403 -4.317 7.252 1.00 . A A . 8 LEU CB 1 1
4 1830 1 1 8 LEU CD1 C -9.256 -5.250 8.642 1.00 . A A . 8 LEU CD1 1 1
4 1831 1 1 8 LEU CD2 C -8.096 -6.703 6.962 1.00 . A A . 8 LEU CD2 1 1
4 1832 1 1 8 LEU CG C -7.921 -5.555 7.960 1.00 . A A . 8 LEU CG 1 1
4 1833 1 1 8 LEU H H -7.643 -2.088 6.350 1.00 . A A . 8 LEU H 1 1
4 1834 1 1 8 LEU HA H -7.566 -4.605 5.148 1.00 . A A . 8 LEU HA 1 1
4 1835 1 1 8 LEU HB2 H -6.342 -4.419 7.083 1.00 . A A . 8 LEU HB2 1 1
4 1836 1 1 8 LEU HB3 H -7.580 -3.457 7.868 1.00 . A A . 8 LEU HB3 1 1
4 1837 1 1 8 LEU HD11 H -9.372 -4.182 8.747 1.00 . A A . 8 LEU HD11 1 1
4 1838 1 1 8 LEU HD12 H -10.064 -5.644 8.044 1.00 . A A . 8 LEU HD12 1 1
4 1839 1 1 8 LEU HD13 H -9.274 -5.712 9.619 1.00 . A A . 8 LEU HD13 1 1
4 1840 1 1 8 LEU HD21 H -7.663 -6.423 6.013 1.00 . A A . 8 LEU HD21 1 1
4 1841 1 1 8 LEU HD22 H -7.602 -7.585 7.338 1.00 . A A . 8 LEU HD22 1 1
4 1842 1 1 8 LEU HD23 H -9.148 -6.907 6.831 1.00 . A A . 8 LEU HD23 1 1
4 1843 1 1 8 LEU HG H -7.202 -5.825 8.700 1.00 . A A . 8 LEU HG 1 1
4 1844 1 1 8 LEU N N -8.081 -2.661 5.691 1.00 . A A . 8 LEU N 1 1
4 1845 1 1 8 LEU O O -9.952 -5.522 5.375 1.00 . A A . 8 LEU O 1 1
4 1846 1 1 9 HIS C C -12.335 -4.442 5.334 1.00 . A A . 9 HIS C 1 1
4 1847 1 1 9 HIS CA C -11.808 -4.048 6.714 1.00 . A A . 9 HIS CA 1 1
4 1848 1 1 9 HIS CB C -12.492 -2.769 7.232 1.00 . A A . 9 HIS CB 1 1
4 1849 1 1 9 HIS CD2 C -14.766 -3.447 6.278 1.00 . A A . 9 HIS CD2 1 1
4 1850 1 1 9 HIS CE1 C -15.464 -1.533 5.557 1.00 . A A . 9 HIS CE1 1 1
4 1851 1 1 9 HIS CG C -13.802 -2.558 6.562 1.00 . A A . 9 HIS CG 1 1
4 1852 1 1 9 HIS H H -10.021 -2.960 7.075 1.00 . A A . 9 HIS H 1 1
4 1853 1 1 9 HIS HA H -11.990 -4.849 7.405 1.00 . A A . 9 HIS HA 1 1
4 1854 1 1 9 HIS HB2 H -12.666 -2.890 8.278 1.00 . A A . 9 HIS HB2 1 1
4 1855 1 1 9 HIS HB3 H -11.851 -1.917 7.062 1.00 . A A . 9 HIS HB3 1 1
4 1856 1 1 9 HIS HD1 H -13.770 -0.479 6.157 1.00 . A A . 9 HIS HD1 1 1
4 1857 1 1 9 HIS HD2 H -14.689 -4.487 6.514 1.00 . A A . 9 HIS HD2 1 1
4 1858 1 1 9 HIS HE1 H -16.067 -0.756 5.110 1.00 . A A . 9 HIS HE1 1 1
4 1859 1 1 9 HIS N N -10.366 -3.760 6.631 1.00 . A A . 9 HIS N 1 1
4 1860 1 1 9 HIS ND1 N -14.248 -1.332 6.101 1.00 . A A . 9 HIS ND1 1 1
4 1861 1 1 9 HIS NE2 N -15.831 -2.817 5.640 1.00 . A A . 9 HIS NE2 1 1
4 1862 1 1 9 HIS O O -12.627 -5.591 5.070 1.00 . A A . 9 HIS O 1 1
4 1863 1 1 10 ASP C C -12.052 -4.711 2.367 1.00 . A A . 10 ASP C 1 1
4 1864 1 1 10 ASP CA C -13.008 -3.781 3.119 1.00 . A A . 10 ASP CA 1 1
4 1865 1 1 10 ASP CB C -13.156 -2.464 2.379 1.00 . A A . 10 ASP CB 1 1
4 1866 1 1 10 ASP CG C -14.137 -2.634 1.218 1.00 . A A . 10 ASP CG 1 1
4 1867 1 1 10 ASP H H -12.254 -2.571 4.706 1.00 . A A . 10 ASP H 1 1
4 1868 1 1 10 ASP HA H -13.970 -4.247 3.212 1.00 . A A . 10 ASP HA 1 1
4 1869 1 1 10 ASP HB2 H -13.526 -1.712 3.066 1.00 . A A . 10 ASP HB2 1 1
4 1870 1 1 10 ASP HB3 H -12.197 -2.162 2.004 1.00 . A A . 10 ASP HB3 1 1
4 1871 1 1 10 ASP N N -12.479 -3.491 4.466 1.00 . A A . 10 ASP N 1 1
4 1872 1 1 10 ASP O O -12.405 -5.291 1.359 1.00 . A A . 10 ASP O 1 1
4 1873 1 1 10 ASP OD1 O -15.323 -2.453 1.439 1.00 . A A . 10 ASP OD1 1 1
4 1874 1 1 10 ASP OD2 O -13.685 -2.946 0.128 1.00 . A A . 10 ASP OD2 1 1
4 1875 1 1 11 LYS C C -9.983 -5.647 0.669 1.00 . A A . 11 LYS C 1 1
4 1876 1 1 11 LYS CA C -9.865 -5.763 2.191 1.00 . A A . 11 LYS CA 1 1
4 1877 1 1 11 LYS CB C -10.138 -7.197 2.626 1.00 . A A . 11 LYS CB 1 1
4 1878 1 1 11 LYS CD C -7.863 -7.866 1.843 1.00 . A A . 11 LYS CD 1 1
4 1879 1 1 11 LYS CE C -6.526 -8.475 2.267 1.00 . A A . 11 LYS CE 1 1
4 1880 1 1 11 LYS CG C -8.824 -7.865 3.033 1.00 . A A . 11 LYS CG 1 1
4 1881 1 1 11 LYS H H -10.600 -4.399 3.680 1.00 . A A . 11 LYS H 1 1
4 1882 1 1 11 LYS HA H -8.868 -5.483 2.493 1.00 . A A . 11 LYS HA 1 1
4 1883 1 1 11 LYS HB2 H -10.815 -7.186 3.470 1.00 . A A . 11 LYS HB2 1 1
4 1884 1 1 11 LYS HB3 H -10.583 -7.746 1.808 1.00 . A A . 11 LYS HB3 1 1
4 1885 1 1 11 LYS HD2 H -8.286 -8.449 1.038 1.00 . A A . 11 LYS HD2 1 1
4 1886 1 1 11 LYS HD3 H -7.704 -6.851 1.509 1.00 . A A . 11 LYS HD3 1 1
4 1887 1 1 11 LYS HE2 H -5.796 -8.322 1.486 1.00 . A A . 11 LYS HE2 1 1
4 1888 1 1 11 LYS HE3 H -6.186 -8.000 3.176 1.00 . A A . 11 LYS HE3 1 1
4 1889 1 1 11 LYS HG2 H -8.381 -7.318 3.853 1.00 . A A . 11 LYS HG2 1 1
4 1890 1 1 11 LYS HG3 H -9.014 -8.882 3.340 1.00 . A A . 11 LYS HG3 1 1
4 1891 1 1 11 LYS HZ1 H -7.482 -10.292 1.918 1.00 . A A . 11 LYS HZ1 1 1
4 1892 1 1 11 LYS HZ2 H -5.823 -10.435 2.257 1.00 . A A . 11 LYS HZ2 1 1
4 1893 1 1 11 LYS HZ3 H -6.919 -10.100 3.509 1.00 . A A . 11 LYS HZ3 1 1
4 1894 1 1 11 LYS N N -10.851 -4.866 2.859 1.00 . A A . 11 LYS N 1 1
4 1895 1 1 11 LYS NZ N -6.700 -9.936 2.506 1.00 . A A . 11 LYS NZ 1 1
4 1896 1 1 11 LYS O O -9.690 -6.576 -0.058 1.00 . A A . 11 LYS O 1 1
4 1897 1 1 12 GLY C C -10.152 -2.894 -1.662 1.00 . A A . 12 GLY C 1 1
4 1898 1 1 12 GLY CA C -10.533 -4.331 -1.294 1.00 . A A . 12 GLY CA 1 1
4 1899 1 1 12 GLY H H -10.628 -3.775 0.786 1.00 . A A . 12 GLY H 1 1
4 1900 1 1 12 GLY HA2 H -9.874 -5.023 -1.800 1.00 . A A . 12 GLY HA2 1 1
4 1901 1 1 12 GLY HA3 H -11.553 -4.518 -1.593 1.00 . A A . 12 GLY HA3 1 1
4 1902 1 1 12 GLY N N -10.403 -4.512 0.181 1.00 . A A . 12 GLY N 1 1
4 1903 1 1 12 GLY O O -10.372 -2.445 -2.769 1.00 . A A . 12 GLY O 1 1
4 1904 1 1 13 LYS C C -7.707 -0.695 -1.258 1.00 . A A . 13 LYS C 1 1
4 1905 1 1 13 LYS CA C -9.187 -0.772 -1.006 1.00 . A A . 13 LYS CA 1 1
4 1906 1 1 13 LYS CB C -9.566 0.094 0.181 1.00 . A A . 13 LYS CB 1 1
4 1907 1 1 13 LYS CD C -11.966 0.062 -0.485 1.00 . A A . 13 LYS CD 1 1
4 1908 1 1 13 LYS CE C -13.317 0.443 0.123 1.00 . A A . 13 LYS CE 1 1
4 1909 1 1 13 LYS CG C -10.979 -0.278 0.633 1.00 . A A . 13 LYS CG 1 1
4 1910 1 1 13 LYS H H -9.420 -2.549 0.141 1.00 . A A . 13 LYS H 1 1
4 1911 1 1 13 LYS HA H -9.678 -0.421 -1.862 1.00 . A A . 13 LYS HA 1 1
4 1912 1 1 13 LYS HB2 H -8.869 -0.083 0.975 1.00 . A A . 13 LYS HB2 1 1
4 1913 1 1 13 LYS HB3 H -9.540 1.136 -0.104 1.00 . A A . 13 LYS HB3 1 1
4 1914 1 1 13 LYS HD2 H -11.581 0.891 -1.063 1.00 . A A . 13 LYS HD2 1 1
4 1915 1 1 13 LYS HD3 H -12.091 -0.797 -1.127 1.00 . A A . 13 LYS HD3 1 1
4 1916 1 1 13 LYS HE2 H -14.109 -0.032 -0.437 1.00 . A A . 13 LYS HE2 1 1
4 1917 1 1 13 LYS HE3 H -13.355 0.114 1.151 1.00 . A A . 13 LYS HE3 1 1
4 1918 1 1 13 LYS HG2 H -11.020 -1.339 0.839 1.00 . A A . 13 LYS HG2 1 1
4 1919 1 1 13 LYS HG3 H -11.237 0.276 1.523 1.00 . A A . 13 LYS HG3 1 1
4 1920 1 1 13 LYS HZ1 H -12.958 2.302 -0.744 1.00 . A A . 13 LYS HZ1 1 1
4 1921 1 1 13 LYS HZ2 H -14.496 2.152 -0.038 1.00 . A A . 13 LYS HZ2 1 1
4 1922 1 1 13 LYS HZ3 H -13.128 2.347 0.946 1.00 . A A . 13 LYS HZ3 1 1
4 1923 1 1 13 LYS N N -9.584 -2.171 -0.736 1.00 . A A . 13 LYS N 1 1
4 1924 1 1 13 LYS NZ N -13.488 1.922 0.068 1.00 . A A . 13 LYS NZ 1 1
4 1925 1 1 13 LYS O O -7.100 -1.629 -1.735 1.00 . A A . 13 LYS O 1 1
4 1926 1 1 14 SER C C -4.877 -0.324 -0.288 1.00 . A A . 14 SER C 1 1
4 1927 1 1 14 SER CA C -5.673 0.529 -1.256 1.00 . A A . 14 SER CA 1 1
4 1928 1 1 14 SER CB C -5.214 1.971 -1.199 1.00 . A A . 14 SER CB 1 1
4 1929 1 1 14 SER H H -7.618 1.171 -0.638 1.00 . A A . 14 SER H 1 1
4 1930 1 1 14 SER HA H -5.501 0.143 -2.238 1.00 . A A . 14 SER HA 1 1
4 1931 1 1 14 SER HB2 H -5.097 2.275 -0.173 1.00 . A A . 14 SER HB2 1 1
4 1932 1 1 14 SER HB3 H -4.266 2.046 -1.717 1.00 . A A . 14 SER HB3 1 1
4 1933 1 1 14 SER HG H -5.781 3.183 -2.612 1.00 . A A . 14 SER HG 1 1
4 1934 1 1 14 SER N N -7.114 0.417 -0.985 1.00 . A A . 14 SER N 1 1
4 1935 1 1 14 SER O O -4.017 0.136 0.434 1.00 . A A . 14 SER O 1 1
4 1936 1 1 14 SER OG O -6.182 2.801 -1.828 1.00 . A A . 14 SER OG 1 1
4 1937 1 1 15 ILE C C -3.678 -3.398 -0.565 1.00 . A A . 15 ILE C 1 1
4 1938 1 1 15 ILE CA C -4.413 -2.572 0.469 1.00 . A A . 15 ILE CA 1 1
4 1939 1 1 15 ILE CB C -5.384 -3.449 1.254 1.00 . A A . 15 ILE CB 1 1
4 1940 1 1 15 ILE CD1 C -7.107 -4.188 -0.395 1.00 . A A . 15 ILE CD1 1 1
4 1941 1 1 15 ILE CG1 C -6.825 -3.238 0.767 1.00 . A A . 15 ILE CG1 1 1
4 1942 1 1 15 ILE CG2 C -5.297 -3.108 2.742 1.00 . A A . 15 ILE CG2 1 1
4 1943 1 1 15 ILE H H -5.807 -1.898 -0.981 1.00 . A A . 15 ILE H 1 1
4 1944 1 1 15 ILE HA H -3.718 -2.081 1.127 1.00 . A A . 15 ILE HA 1 1
4 1945 1 1 15 ILE HB H -5.107 -4.473 1.105 1.00 . A A . 15 ILE HB 1 1
4 1946 1 1 15 ILE HD11 H -6.301 -4.902 -0.475 1.00 . A A . 15 ILE HD11 1 1
4 1947 1 1 15 ILE HD12 H -8.036 -4.707 -0.221 1.00 . A A . 15 ILE HD12 1 1
4 1948 1 1 15 ILE HD13 H -7.174 -3.624 -1.312 1.00 . A A . 15 ILE HD13 1 1
4 1949 1 1 15 ILE HG12 H -7.501 -3.444 1.570 1.00 . A A . 15 ILE HG12 1 1
4 1950 1 1 15 ILE HG13 H -6.964 -2.221 0.440 1.00 . A A . 15 ILE HG13 1 1
4 1951 1 1 15 ILE HG21 H -4.950 -2.092 2.858 1.00 . A A . 15 ILE HG21 1 1
4 1952 1 1 15 ILE HG22 H -6.274 -3.208 3.191 1.00 . A A . 15 ILE HG22 1 1
4 1953 1 1 15 ILE HG23 H -4.607 -3.782 3.227 1.00 . A A . 15 ILE HG23 1 1
4 1954 1 1 15 ILE N N -5.140 -1.584 -0.343 1.00 . A A . 15 ILE N 1 1
4 1955 1 1 15 ILE O O -2.482 -3.604 -0.509 1.00 . A A . 15 ILE O 1 1
4 1956 1 1 16 GLN C C -2.966 -3.404 -3.408 1.00 . A A . 16 GLN C 1 1
4 1957 1 1 16 GLN CA C -3.816 -4.459 -2.729 1.00 . A A . 16 GLN CA 1 1
4 1958 1 1 16 GLN CB C -4.932 -4.880 -3.677 1.00 . A A . 16 GLN CB 1 1
4 1959 1 1 16 GLN CD C -5.763 -7.237 -3.734 1.00 . A A . 16 GLN CD 1 1
4 1960 1 1 16 GLN CG C -5.837 -5.903 -2.987 1.00 . A A . 16 GLN CG 1 1
4 1961 1 1 16 GLN H H -5.342 -3.497 -1.622 1.00 . A A . 16 GLN H 1 1
4 1962 1 1 16 GLN HA H -3.222 -5.304 -2.417 1.00 . A A . 16 GLN HA 1 1
4 1963 1 1 16 GLN HB2 H -5.513 -4.000 -3.938 1.00 . A A . 16 GLN HB2 1 1
4 1964 1 1 16 GLN HB3 H -4.508 -5.311 -4.568 1.00 . A A . 16 GLN HB3 1 1
4 1965 1 1 16 GLN HE21 H -4.873 -8.189 -2.236 1.00 . A A . 16 GLN HE21 1 1
4 1966 1 1 16 GLN HE22 H -5.175 -9.130 -3.616 1.00 . A A . 16 GLN HE22 1 1
4 1967 1 1 16 GLN HG2 H -5.510 -6.043 -1.968 1.00 . A A . 16 GLN HG2 1 1
4 1968 1 1 16 GLN HG3 H -6.856 -5.546 -2.994 1.00 . A A . 16 GLN HG3 1 1
4 1969 1 1 16 GLN N N -4.408 -3.764 -1.581 1.00 . A A . 16 GLN N 1 1
4 1970 1 1 16 GLN NE2 N -5.226 -8.271 -3.147 1.00 . A A . 16 GLN NE2 1 1
4 1971 1 1 16 GLN O O -1.979 -3.681 -4.059 1.00 . A A . 16 GLN O 1 1
4 1972 1 1 16 GLN OE1 O -6.200 -7.339 -4.864 1.00 . A A . 16 GLN OE1 1 1
4 1973 1 1 17 ASP C C -1.544 -0.616 -2.806 1.00 . A A . 17 ASP C 1 1
4 1974 1 1 17 ASP CA C -2.609 -1.042 -3.814 1.00 . A A . 17 ASP CA 1 1
4 1975 1 1 17 ASP CB C -3.565 0.118 -4.109 1.00 . A A . 17 ASP CB 1 1
4 1976 1 1 17 ASP CG C -3.560 0.419 -5.608 1.00 . A A . 17 ASP CG 1 1
4 1977 1 1 17 ASP H H -4.166 -1.983 -2.686 1.00 . A A . 17 ASP H 1 1
4 1978 1 1 17 ASP HA H -2.130 -1.372 -4.726 1.00 . A A . 17 ASP HA 1 1
4 1979 1 1 17 ASP HB2 H -4.564 -0.154 -3.802 1.00 . A A . 17 ASP HB2 1 1
4 1980 1 1 17 ASP HB3 H -3.247 0.994 -3.566 1.00 . A A . 17 ASP HB3 1 1
4 1981 1 1 17 ASP N N -3.364 -2.167 -3.228 1.00 . A A . 17 ASP N 1 1
4 1982 1 1 17 ASP O O -0.420 -0.335 -3.173 1.00 . A A . 17 ASP O 1 1
4 1983 1 1 17 ASP OD1 O -3.623 -0.523 -6.381 1.00 . A A . 17 ASP OD1 1 1
4 1984 1 1 17 ASP OD2 O -3.496 1.585 -5.959 1.00 . A A . 17 ASP OD2 1 1
4 1985 1 1 18 LEU C C 0.398 -1.123 -0.885 1.00 . A A . 18 LEU C 1 1
4 1986 1 1 18 LEU CA C -0.807 -0.268 -0.528 1.00 . A A . 18 LEU CA 1 1
4 1987 1 1 18 LEU CB C -1.287 -0.612 0.885 1.00 . A A . 18 LEU CB 1 1
4 1988 1 1 18 LEU CD1 C 0.219 0.994 2.063 1.00 . A A . 18 LEU CD1 1 1
4 1989 1 1 18 LEU CD2 C -1.917 1.800 1.049 1.00 . A A . 18 LEU CD2 1 1
4 1990 1 1 18 LEU CG C -1.237 0.634 1.769 1.00 . A A . 18 LEU CG 1 1
4 1991 1 1 18 LEU H H -2.756 -0.889 -1.229 1.00 . A A . 18 LEU H 1 1
4 1992 1 1 18 LEU HA H -0.554 0.781 -0.597 1.00 . A A . 18 LEU HA 1 1
4 1993 1 1 18 LEU HB2 H -2.298 -0.980 0.838 1.00 . A A . 18 LEU HB2 1 1
4 1994 1 1 18 LEU HB3 H -0.647 -1.374 1.306 1.00 . A A . 18 LEU HB3 1 1
4 1995 1 1 18 LEU HD11 H 0.774 1.032 1.138 1.00 . A A . 18 LEU HD11 1 1
4 1996 1 1 18 LEU HD12 H 0.261 1.958 2.548 1.00 . A A . 18 LEU HD12 1 1
4 1997 1 1 18 LEU HD13 H 0.651 0.246 2.711 1.00 . A A . 18 LEU HD13 1 1
4 1998 1 1 18 LEU HD21 H -2.294 1.463 0.094 1.00 . A A . 18 LEU HD21 1 1
4 1999 1 1 18 LEU HD22 H -2.737 2.165 1.649 1.00 . A A . 18 LEU HD22 1 1
4 2000 1 1 18 LEU HD23 H -1.203 2.594 0.895 1.00 . A A . 18 LEU HD23 1 1
4 2001 1 1 18 LEU HG H -1.752 0.434 2.699 1.00 . A A . 18 LEU HG 1 1
4 2002 1 1 18 LEU N N -1.858 -0.617 -1.526 1.00 . A A . 18 LEU N 1 1
4 2003 1 1 18 LEU O O 1.538 -0.758 -0.692 1.00 . A A . 18 LEU O 1 1
4 2004 1 1 19 ARG C C 1.871 -2.543 -3.099 1.00 . A A . 19 ARG C 1 1
4 2005 1 1 19 ARG CA C 1.163 -3.187 -1.912 1.00 . A A . 19 ARG CA 1 1
4 2006 1 1 19 ARG CB C 0.459 -4.480 -2.336 1.00 . A A . 19 ARG CB 1 1
4 2007 1 1 19 ARG CD C 0.428 -6.394 -3.938 1.00 . A A . 19 ARG CD 1 1
4 2008 1 1 19 ARG CG C 1.236 -5.192 -3.443 1.00 . A A . 19 ARG CG 1 1
4 2009 1 1 19 ARG CZ C -0.139 -7.968 -2.183 1.00 . A A . 19 ARG CZ 1 1
4 2010 1 1 19 ARG H H -0.824 -2.496 -1.620 1.00 . A A . 19 ARG H 1 1
4 2011 1 1 19 ARG HA H 1.869 -3.383 -1.119 1.00 . A A . 19 ARG HA 1 1
4 2012 1 1 19 ARG HB2 H 0.362 -5.130 -1.483 1.00 . A A . 19 ARG HB2 1 1
4 2013 1 1 19 ARG HB3 H -0.526 -4.234 -2.701 1.00 . A A . 19 ARG HB3 1 1
4 2014 1 1 19 ARG HD2 H -0.177 -6.093 -4.779 1.00 . A A . 19 ARG HD2 1 1
4 2015 1 1 19 ARG HD3 H 1.102 -7.180 -4.241 1.00 . A A . 19 ARG HD3 1 1
4 2016 1 1 19 ARG HE H -1.282 -6.405 -2.626 1.00 . A A . 19 ARG HE 1 1
4 2017 1 1 19 ARG HG2 H 1.393 -4.504 -4.265 1.00 . A A . 19 ARG HG2 1 1
4 2018 1 1 19 ARG HG3 H 2.189 -5.527 -3.063 1.00 . A A . 19 ARG HG3 1 1
4 2019 1 1 19 ARG HH11 H 0.151 -9.077 -3.823 1.00 . A A . 19 ARG HH11 1 1
4 2020 1 1 19 ARG HH12 H 0.402 -9.890 -2.314 1.00 . A A . 19 ARG HH12 1 1
4 2021 1 1 19 ARG HH21 H -0.349 -7.106 -0.387 1.00 . A A . 19 ARG HH21 1 1
4 2022 1 1 19 ARG HH22 H 0.127 -8.771 -0.369 1.00 . A A . 19 ARG HH22 1 1
4 2023 1 1 19 ARG N N 0.113 -2.259 -1.458 1.00 . A A . 19 ARG N 1 1
4 2024 1 1 19 ARG NE N -0.458 -6.891 -2.847 1.00 . A A . 19 ARG NE 1 1
4 2025 1 1 19 ARG NH1 N 0.163 -9.064 -2.823 1.00 . A A . 19 ARG NH1 1 1
4 2026 1 1 19 ARG NH2 N -0.119 -7.946 -0.878 1.00 . A A . 19 ARG NH2 1 1
4 2027 1 1 19 ARG O O 3.060 -2.306 -3.072 1.00 . A A . 19 ARG O 1 1
4 2028 1 1 20 ARG C C 2.370 -0.278 -4.874 1.00 . A A . 20 ARG C 1 1
4 2029 1 1 20 ARG CA C 1.758 -1.603 -5.318 1.00 . A A . 20 ARG CA 1 1
4 2030 1 1 20 ARG CB C 0.693 -1.399 -6.393 1.00 . A A . 20 ARG CB 1 1
4 2031 1 1 20 ARG CD C -1.005 0.159 -7.332 1.00 . A A . 20 ARG CD 1 1
4 2032 1 1 20 ARG CG C -0.118 -0.133 -6.120 1.00 . A A . 20 ARG CG 1 1
4 2033 1 1 20 ARG CZ C -0.590 0.686 -9.658 1.00 . A A . 20 ARG CZ 1 1
4 2034 1 1 20 ARG H H 0.178 -2.437 -4.128 1.00 . A A . 20 ARG H 1 1
4 2035 1 1 20 ARG HA H 2.538 -2.242 -5.699 1.00 . A A . 20 ARG HA 1 1
4 2036 1 1 20 ARG HB2 H 1.165 -1.315 -7.359 1.00 . A A . 20 ARG HB2 1 1
4 2037 1 1 20 ARG HB3 H 0.035 -2.255 -6.387 1.00 . A A . 20 ARG HB3 1 1
4 2038 1 1 20 ARG HD2 H -1.451 -0.762 -7.678 1.00 . A A . 20 ARG HD2 1 1
4 2039 1 1 20 ARG HD3 H -1.781 0.855 -7.053 1.00 . A A . 20 ARG HD3 1 1
4 2040 1 1 20 ARG HE H 0.676 1.179 -8.211 1.00 . A A . 20 ARG HE 1 1
4 2041 1 1 20 ARG HG2 H -0.733 -0.278 -5.246 1.00 . A A . 20 ARG HG2 1 1
4 2042 1 1 20 ARG HG3 H 0.550 0.698 -5.959 1.00 . A A . 20 ARG HG3 1 1
4 2043 1 1 20 ARG HH11 H 0.091 -1.173 -9.953 1.00 . A A . 20 ARG HH11 1 1
4 2044 1 1 20 ARG HH12 H -0.699 -0.440 -11.309 1.00 . A A . 20 ARG HH12 1 1
4 2045 1 1 20 ARG HH21 H -1.370 2.531 -9.649 1.00 . A A . 20 ARG HH21 1 1
4 2046 1 1 20 ARG HH22 H -1.525 1.658 -11.138 1.00 . A A . 20 ARG HH22 1 1
4 2047 1 1 20 ARG N N 1.139 -2.246 -4.135 1.00 . A A . 20 ARG N 1 1
4 2048 1 1 20 ARG NE N -0.178 0.747 -8.422 1.00 . A A . 20 ARG NE 1 1
4 2049 1 1 20 ARG NH1 N -0.383 -0.392 -10.362 1.00 . A A . 20 ARG NH1 1 1
4 2050 1 1 20 ARG NH2 N -1.210 1.704 -10.190 1.00 . A A . 20 ARG NH2 1 1
4 2051 1 1 20 ARG O O 3.247 0.267 -5.510 1.00 . A A . 20 ARG O 1 1
4 2052 1 1 21 ARG C C 3.961 1.080 -2.798 1.00 . A A . 21 ARG C 1 1
4 2053 1 1 21 ARG CA C 2.558 1.464 -3.232 1.00 . A A . 21 ARG CA 1 1
4 2054 1 1 21 ARG CB C 1.733 1.981 -2.047 1.00 . A A . 21 ARG CB 1 1
4 2055 1 1 21 ARG CD C -0.367 3.236 -1.565 1.00 . A A . 21 ARG CD 1 1
4 2056 1 1 21 ARG CG C 0.834 3.130 -2.506 1.00 . A A . 21 ARG CG 1 1
4 2057 1 1 21 ARG CZ C -2.319 3.037 -2.981 1.00 . A A . 21 ARG CZ 1 1
4 2058 1 1 21 ARG H H 1.269 -0.252 -3.224 1.00 . A A . 21 ARG H 1 1
4 2059 1 1 21 ARG HA H 2.618 2.204 -4.015 1.00 . A A . 21 ARG HA 1 1
4 2060 1 1 21 ARG HB2 H 1.118 1.177 -1.666 1.00 . A A . 21 ARG HB2 1 1
4 2061 1 1 21 ARG HB3 H 2.388 2.330 -1.269 1.00 . A A . 21 ARG HB3 1 1
4 2062 1 1 21 ARG HD2 H -0.105 2.833 -0.598 1.00 . A A . 21 ARG HD2 1 1
4 2063 1 1 21 ARG HD3 H -0.650 4.274 -1.458 1.00 . A A . 21 ARG HD3 1 1
4 2064 1 1 21 ARG HE H -1.649 1.529 -1.869 1.00 . A A . 21 ARG HE 1 1
4 2065 1 1 21 ARG HG2 H 1.393 4.055 -2.485 1.00 . A A . 21 ARG HG2 1 1
4 2066 1 1 21 ARG HG3 H 0.488 2.937 -3.510 1.00 . A A . 21 ARG HG3 1 1
4 2067 1 1 21 ARG HH11 H -3.381 3.980 -1.570 1.00 . A A . 21 ARG HH11 1 1
4 2068 1 1 21 ARG HH12 H -3.890 4.258 -3.202 1.00 . A A . 21 ARG HH12 1 1
4 2069 1 1 21 ARG HH21 H -1.446 2.229 -4.591 1.00 . A A . 21 ARG HH21 1 1
4 2070 1 1 21 ARG HH22 H -2.798 3.264 -4.913 1.00 . A A . 21 ARG HH22 1 1
4 2071 1 1 21 ARG N N 1.950 0.218 -3.748 1.00 . A A . 21 ARG N 1 1
4 2072 1 1 21 ARG NE N -1.508 2.466 -2.133 1.00 . A A . 21 ARG NE 1 1
4 2073 1 1 21 ARG NH1 N -3.271 3.819 -2.551 1.00 . A A . 21 ARG NH1 1 1
4 2074 1 1 21 ARG NH2 N -2.176 2.828 -4.262 1.00 . A A . 21 ARG NH2 1 1
4 2075 1 1 21 ARG O O 4.901 1.843 -2.898 1.00 . A A . 21 ARG O 1 1
4 2076 1 1 22 PHE C C 6.032 -1.400 -3.151 1.00 . A A . 22 PHE C 1 1
4 2077 1 1 22 PHE CA C 5.431 -0.652 -1.966 1.00 . A A . 22 PHE CA 1 1
4 2078 1 1 22 PHE CB C 5.270 -1.597 -0.801 1.00 . A A . 22 PHE CB 1 1
4 2079 1 1 22 PHE CD1 C 5.027 0.420 0.609 1.00 . A A . 22 PHE CD1 1 1
4 2080 1 1 22 PHE CD2 C 3.455 -1.403 0.882 1.00 . A A . 22 PHE CD2 1 1
4 2081 1 1 22 PHE CE1 C 4.358 1.146 1.578 1.00 . A A . 22 PHE CE1 1 1
4 2082 1 1 22 PHE CE2 C 2.779 -0.673 1.845 1.00 . A A . 22 PHE CE2 1 1
4 2083 1 1 22 PHE CG C 4.576 -0.852 0.268 1.00 . A A . 22 PHE CG 1 1
4 2084 1 1 22 PHE CZ C 3.233 0.600 2.190 1.00 . A A . 22 PHE CZ 1 1
4 2085 1 1 22 PHE H H 3.325 -0.734 -2.327 1.00 . A A . 22 PHE H 1 1
4 2086 1 1 22 PHE HA H 6.055 0.164 -1.668 1.00 . A A . 22 PHE HA 1 1
4 2087 1 1 22 PHE HB2 H 4.672 -2.425 -1.099 1.00 . A A . 22 PHE HB2 1 1
4 2088 1 1 22 PHE HB3 H 6.234 -1.931 -0.454 1.00 . A A . 22 PHE HB3 1 1
4 2089 1 1 22 PHE HD1 H 5.900 0.833 0.128 1.00 . A A . 22 PHE HD1 1 1
4 2090 1 1 22 PHE HD2 H 3.116 -2.390 0.608 1.00 . A A . 22 PHE HD2 1 1
4 2091 1 1 22 PHE HE1 H 4.701 2.131 1.850 1.00 . A A . 22 PHE HE1 1 1
4 2092 1 1 22 PHE HE2 H 1.907 -1.089 2.327 1.00 . A A . 22 PHE HE2 1 1
4 2093 1 1 22 PHE HZ H 2.715 1.160 2.915 1.00 . A A . 22 PHE HZ 1 1
4 2094 1 1 22 PHE N N 4.102 -0.139 -2.363 1.00 . A A . 22 PHE N 1 1
4 2095 1 1 22 PHE O O 7.220 -1.616 -3.213 1.00 . A A . 22 PHE O 1 1
4 2096 1 1 23 PHE C C 7.127 -2.334 -5.546 1.00 . A A . 23 PHE C 1 1
4 2097 1 1 23 PHE CA C 5.643 -2.577 -5.295 1.00 . A A . 23 PHE CA 1 1
4 2098 1 1 23 PHE CB C 4.887 -2.111 -6.545 1.00 . A A . 23 PHE CB 1 1
4 2099 1 1 23 PHE CD1 C 4.431 -4.558 -6.971 1.00 . A A . 23 PHE CD1 1 1
4 2100 1 1 23 PHE CD2 C 2.957 -2.874 -7.897 1.00 . A A . 23 PHE CD2 1 1
4 2101 1 1 23 PHE CE1 C 3.646 -5.551 -7.543 1.00 . A A . 23 PHE CE1 1 1
4 2102 1 1 23 PHE CE2 C 2.177 -3.864 -8.469 1.00 . A A . 23 PHE CE2 1 1
4 2103 1 1 23 PHE CG C 4.080 -3.216 -7.148 1.00 . A A . 23 PHE CG 1 1
4 2104 1 1 23 PHE CZ C 2.521 -5.198 -8.289 1.00 . A A . 23 PHE CZ 1 1
4 2105 1 1 23 PHE H H 4.227 -1.625 -3.961 1.00 . A A . 23 PHE H 1 1
4 2106 1 1 23 PHE HA H 5.458 -3.620 -5.132 1.00 . A A . 23 PHE HA 1 1
4 2107 1 1 23 PHE HB2 H 4.220 -1.316 -6.288 1.00 . A A . 23 PHE HB2 1 1
4 2108 1 1 23 PHE HB3 H 5.591 -1.766 -7.283 1.00 . A A . 23 PHE HB3 1 1
4 2109 1 1 23 PHE HD1 H 5.303 -4.828 -6.399 1.00 . A A . 23 PHE HD1 1 1
4 2110 1 1 23 PHE HD2 H 2.703 -1.836 -8.039 1.00 . A A . 23 PHE HD2 1 1
4 2111 1 1 23 PHE HE1 H 3.905 -6.591 -7.413 1.00 . A A . 23 PHE HE1 1 1
4 2112 1 1 23 PHE HE2 H 1.304 -3.602 -9.048 1.00 . A A . 23 PHE HE2 1 1
4 2113 1 1 23 PHE HZ H 1.923 -5.950 -8.725 1.00 . A A . 23 PHE HZ 1 1
4 2114 1 1 23 PHE N N 5.185 -1.809 -4.080 1.00 . A A . 23 PHE N 1 1
4 2115 1 1 23 PHE O O 7.972 -3.137 -5.205 1.00 . A A . 23 PHE O 1 1
4 2116 1 1 24 LEU C C 9.582 -0.650 -5.091 1.00 . A A . 24 LEU C 1 1
4 2117 1 1 24 LEU CA C 8.866 -0.894 -6.415 1.00 . A A . 24 LEU CA 1 1
4 2118 1 1 24 LEU CB C 8.954 0.361 -7.287 1.00 . A A . 24 LEU CB 1 1
4 2119 1 1 24 LEU CD1 C 8.140 -1.102 -9.140 1.00 . A A . 24 LEU CD1 1 1
4 2120 1 1 24 LEU CD2 C 9.017 1.182 -9.646 1.00 . A A . 24 LEU CD2 1 1
4 2121 1 1 24 LEU CG C 9.172 -0.046 -8.744 1.00 . A A . 24 LEU CG 1 1
4 2122 1 1 24 LEU H H 6.740 -0.582 -6.397 1.00 . A A . 24 LEU H 1 1
4 2123 1 1 24 LEU HA H 9.330 -1.724 -6.929 1.00 . A A . 24 LEU HA 1 1
4 2124 1 1 24 LEU HB2 H 8.035 0.924 -7.202 1.00 . A A . 24 LEU HB2 1 1
4 2125 1 1 24 LEU HB3 H 9.781 0.971 -6.957 1.00 . A A . 24 LEU HB3 1 1
4 2126 1 1 24 LEU HD11 H 7.237 -0.956 -8.564 1.00 . A A . 24 LEU HD11 1 1
4 2127 1 1 24 LEU HD12 H 7.914 -1.009 -10.192 1.00 . A A . 24 LEU HD12 1 1
4 2128 1 1 24 LEU HD13 H 8.538 -2.086 -8.943 1.00 . A A . 24 LEU HD13 1 1
4 2129 1 1 24 LEU HD21 H 9.381 2.057 -9.128 1.00 . A A . 24 LEU HD21 1 1
4 2130 1 1 24 LEU HD22 H 9.585 1.037 -10.552 1.00 . A A . 24 LEU HD22 1 1
4 2131 1 1 24 LEU HD23 H 7.974 1.317 -9.892 1.00 . A A . 24 LEU HD23 1 1
4 2132 1 1 24 LEU HG H 10.166 -0.455 -8.859 1.00 . A A . 24 LEU HG 1 1
4 2133 1 1 24 LEU N N 7.443 -1.215 -6.140 1.00 . A A . 24 LEU N 1 1
4 2134 1 1 24 LEU O O 10.750 -0.952 -4.945 1.00 . A A . 24 LEU O 1 1
4 2135 1 1 25 HIS C C 10.130 -1.199 -2.282 1.00 . A A . 25 HIS C 1 1
4 2136 1 1 25 HIS CA C 9.577 0.127 -2.811 1.00 . A A . 25 HIS CA 1 1
4 2137 1 1 25 HIS CB C 8.583 0.710 -1.804 1.00 . A A . 25 HIS CB 1 1
4 2138 1 1 25 HIS CD2 C 10.642 1.235 -0.260 1.00 . A A . 25 HIS CD2 1 1
4 2139 1 1 25 HIS CE1 C 9.706 2.701 1.030 1.00 . A A . 25 HIS CE1 1 1
4 2140 1 1 25 HIS CG C 9.344 1.369 -0.687 1.00 . A A . 25 HIS CG 1 1
4 2141 1 1 25 HIS H H 7.947 0.128 -4.237 1.00 . A A . 25 HIS H 1 1
4 2142 1 1 25 HIS HA H 10.393 0.820 -2.956 1.00 . A A . 25 HIS HA 1 1
4 2143 1 1 25 HIS HB2 H 7.957 1.441 -2.297 1.00 . A A . 25 HIS HB2 1 1
4 2144 1 1 25 HIS HB3 H 7.969 -0.085 -1.402 1.00 . A A . 25 HIS HB3 1 1
4 2145 1 1 25 HIS HD1 H 7.841 2.630 0.110 1.00 . A A . 25 HIS HD1 1 1
4 2146 1 1 25 HIS HD2 H 11.375 0.574 -0.698 1.00 . A A . 25 HIS HD2 1 1
4 2147 1 1 25 HIS HE1 H 9.541 3.431 1.808 1.00 . A A . 25 HIS HE1 1 1
4 2148 1 1 25 HIS N N 8.899 -0.114 -4.114 1.00 . A A . 25 HIS N 1 1
4 2149 1 1 25 HIS ND1 N 8.766 2.309 0.150 1.00 . A A . 25 HIS ND1 1 1
4 2150 1 1 25 HIS NE2 N 10.868 2.077 0.824 1.00 . A A . 25 HIS NE2 1 1
4 2151 1 1 25 HIS O O 11.226 -1.260 -1.761 1.00 . A A . 25 HIS O 1 1
4 2152 1 1 26 HIS C C 10.787 -4.211 -2.955 1.00 . A A . 26 HIS C 1 1
4 2153 1 1 26 HIS CA C 9.859 -3.573 -1.924 1.00 . A A . 26 HIS CA 1 1
4 2154 1 1 26 HIS CB C 8.675 -4.491 -1.690 1.00 . A A . 26 HIS CB 1 1
4 2155 1 1 26 HIS CD2 C 8.789 -6.600 -0.144 1.00 . A A . 26 HIS CD2 1 1
4 2156 1 1 26 HIS CE1 C 9.594 -5.635 1.618 1.00 . A A . 26 HIS CE1 1 1
4 2157 1 1 26 HIS CG C 8.931 -5.273 -0.442 1.00 . A A . 26 HIS CG 1 1
4 2158 1 1 26 HIS H H 8.504 -2.196 -2.832 1.00 . A A . 26 HIS H 1 1
4 2159 1 1 26 HIS HA H 10.379 -3.443 -1.000 1.00 . A A . 26 HIS HA 1 1
4 2160 1 1 26 HIS HB2 H 7.772 -3.905 -1.579 1.00 . A A . 26 HIS HB2 1 1
4 2161 1 1 26 HIS HB3 H 8.580 -5.162 -2.521 1.00 . A A . 26 HIS HB3 1 1
4 2162 1 1 26 HIS HD1 H 9.657 -3.726 0.805 1.00 . A A . 26 HIS HD1 1 1
4 2163 1 1 26 HIS HD2 H 8.416 -7.352 -0.823 1.00 . A A . 26 HIS HD2 1 1
4 2164 1 1 26 HIS HE1 H 9.992 -5.459 2.602 1.00 . A A . 26 HIS HE1 1 1
4 2165 1 1 26 HIS N N 9.382 -2.262 -2.413 1.00 . A A . 26 HIS N 1 1
4 2166 1 1 26 HIS ND1 N 9.443 -4.677 0.695 1.00 . A A . 26 HIS ND1 1 1
4 2167 1 1 26 HIS NE2 N 9.209 -6.832 1.162 1.00 . A A . 26 HIS NE2 1 1
4 2168 1 1 26 HIS O O 11.874 -4.652 -2.639 1.00 . A A . 26 HIS O 1 1
4 2169 1 1 27 LEU C C 12.038 -3.808 -5.937 1.00 . A A . 27 LEU C 1 1
4 2170 1 1 27 LEU CA C 11.214 -4.891 -5.237 1.00 . A A . 27 LEU CA 1 1
4 2171 1 1 27 LEU CB C 10.326 -5.596 -6.266 1.00 . A A . 27 LEU CB 1 1
4 2172 1 1 27 LEU CD1 C 8.115 -6.713 -6.603 1.00 . A A . 27 LEU CD1 1 1
4 2173 1 1 27 LEU CD2 C 9.601 -7.427 -4.728 1.00 . A A . 27 LEU CD2 1 1
4 2174 1 1 27 LEU CG C 9.128 -6.234 -5.560 1.00 . A A . 27 LEU CG 1 1
4 2175 1 1 27 LEU H H 9.479 -3.915 -4.418 1.00 . A A . 27 LEU H 1 1
4 2176 1 1 27 LEU HA H 11.877 -5.611 -4.781 1.00 . A A . 27 LEU HA 1 1
4 2177 1 1 27 LEU HB2 H 9.977 -4.877 -6.992 1.00 . A A . 27 LEU HB2 1 1
4 2178 1 1 27 LEU HB3 H 10.897 -6.365 -6.766 1.00 . A A . 27 LEU HB3 1 1
4 2179 1 1 27 LEU HD11 H 8.508 -6.540 -7.593 1.00 . A A . 27 LEU HD11 1 1
4 2180 1 1 27 LEU HD12 H 7.931 -7.769 -6.468 1.00 . A A . 27 LEU HD12 1 1
4 2181 1 1 27 LEU HD13 H 7.190 -6.169 -6.482 1.00 . A A . 27 LEU HD13 1 1
4 2182 1 1 27 LEU HD21 H 10.583 -7.731 -5.060 1.00 . A A . 27 LEU HD21 1 1
4 2183 1 1 27 LEU HD22 H 9.644 -7.144 -3.686 1.00 . A A . 27 LEU HD22 1 1
4 2184 1 1 27 LEU HD23 H 8.909 -8.248 -4.850 1.00 . A A . 27 LEU HD23 1 1
4 2185 1 1 27 LEU HG H 8.660 -5.505 -4.915 1.00 . A A . 27 LEU HG 1 1
4 2186 1 1 27 LEU N N 10.362 -4.272 -4.187 1.00 . A A . 27 LEU N 1 1
4 2187 1 1 27 LEU O O 11.553 -2.731 -6.218 1.00 . A A . 27 LEU O 1 1
4 2188 1 1 28 ILE C C 14.554 -1.991 -5.927 1.00 . A A . 28 ILE C 1 1
4 2189 1 1 28 ILE CA C 14.138 -3.085 -6.914 1.00 . A A . 28 ILE CA 1 1
4 2190 1 1 28 ILE CB C 13.365 -2.455 -8.075 1.00 . A A . 28 ILE CB 1 1
4 2191 1 1 28 ILE CD1 C 12.110 -2.991 -10.172 1.00 . A A . 28 ILE CD1 1 1
4 2192 1 1 28 ILE CG1 C 12.617 -3.550 -8.842 1.00 . A A . 28 ILE CG1 1 1
4 2193 1 1 28 ILE CG2 C 14.346 -1.753 -9.016 1.00 . A A . 28 ILE CG2 1 1
4 2194 1 1 28 ILE H H 13.648 -4.969 -5.993 1.00 . A A . 28 ILE H 1 1
4 2195 1 1 28 ILE HA H 15.021 -3.573 -7.297 1.00 . A A . 28 ILE HA 1 1
4 2196 1 1 28 ILE HB H 12.659 -1.734 -7.689 1.00 . A A . 28 ILE HB 1 1
4 2197 1 1 28 ILE HD11 H 11.836 -1.954 -10.045 1.00 . A A . 28 ILE HD11 1 1
4 2198 1 1 28 ILE HD12 H 12.889 -3.069 -10.916 1.00 . A A . 28 ILE HD12 1 1
4 2199 1 1 28 ILE HD13 H 11.246 -3.554 -10.494 1.00 . A A . 28 ILE HD13 1 1
4 2200 1 1 28 ILE HG12 H 13.285 -4.378 -9.030 1.00 . A A . 28 ILE HG12 1 1
4 2201 1 1 28 ILE HG13 H 11.778 -3.892 -8.255 1.00 . A A . 28 ILE HG13 1 1
4 2202 1 1 28 ILE HG21 H 15.114 -1.263 -8.436 1.00 . A A . 28 ILE HG21 1 1
4 2203 1 1 28 ILE HG22 H 14.800 -2.481 -9.672 1.00 . A A . 28 ILE HG22 1 1
4 2204 1 1 28 ILE HG23 H 13.817 -1.018 -9.606 1.00 . A A . 28 ILE HG23 1 1
4 2205 1 1 28 ILE N N 13.279 -4.091 -6.225 1.00 . A A . 28 ILE N 1 1
4 2206 1 1 28 ILE O O 15.005 -0.932 -6.316 1.00 . A A . 28 ILE O 1 1
4 2207 1 1 29 ALA C C 15.226 -1.916 -2.360 1.00 . A A . 29 ALA C 1 1
4 2208 1 1 29 ALA CA C 14.810 -1.220 -3.654 1.00 . A A . 29 ALA CA 1 1
4 2209 1 1 29 ALA CB C 13.638 -0.273 -3.386 1.00 . A A . 29 ALA CB 1 1
4 2210 1 1 29 ALA H H 14.058 -3.090 -4.357 1.00 . A A . 29 ALA H 1 1
4 2211 1 1 29 ALA HA H 15.643 -0.668 -4.038 1.00 . A A . 29 ALA HA 1 1
4 2212 1 1 29 ALA HB1 H 12.721 -0.841 -3.337 1.00 . A A . 29 ALA HB1 1 1
4 2213 1 1 29 ALA HB2 H 13.795 0.237 -2.447 1.00 . A A . 29 ALA HB2 1 1
4 2214 1 1 29 ALA HB3 H 13.572 0.451 -4.184 1.00 . A A . 29 ALA HB3 1 1
4 2215 1 1 29 ALA N N 14.414 -2.238 -4.655 1.00 . A A . 29 ALA N 1 1
4 2216 1 1 29 ALA O O 14.905 -1.479 -1.273 1.00 . A A . 29 ALA O 1 1
4 2217 1 1 30 GLU C C 16.767 -5.170 -1.679 1.00 . A A . 30 GLU C 1 1
4 2218 1 1 30 GLU CA C 16.403 -3.742 -1.275 1.00 . A A . 30 GLU CA 1 1
4 2219 1 1 30 GLU CB C 15.285 -3.782 -0.236 1.00 . A A . 30 GLU CB 1 1
4 2220 1 1 30 GLU CD C 13.057 -4.898 -0.072 1.00 . A A . 30 GLU CD 1 1
4 2221 1 1 30 GLU CG C 13.939 -3.991 -0.932 1.00 . A A . 30 GLU CG 1 1
4 2222 1 1 30 GLU H H 16.189 -3.316 -3.369 1.00 . A A . 30 GLU H 1 1
4 2223 1 1 30 GLU HA H 17.270 -3.252 -0.856 1.00 . A A . 30 GLU HA 1 1
4 2224 1 1 30 GLU HB2 H 15.466 -4.600 0.444 1.00 . A A . 30 GLU HB2 1 1
4 2225 1 1 30 GLU HB3 H 15.266 -2.851 0.311 1.00 . A A . 30 GLU HB3 1 1
4 2226 1 1 30 GLU HG2 H 13.451 -3.035 -1.067 1.00 . A A . 30 GLU HG2 1 1
4 2227 1 1 30 GLU HG3 H 14.099 -4.454 -1.896 1.00 . A A . 30 GLU HG3 1 1
4 2228 1 1 30 GLU N N 15.945 -2.996 -2.479 1.00 . A A . 30 GLU N 1 1
4 2229 1 1 30 GLU O O 15.978 -6.084 -1.541 1.00 . A A . 30 GLU O 1 1
4 2230 1 1 30 GLU OE1 O 13.039 -4.703 1.132 1.00 . A A . 30 GLU OE1 1 1
4 2231 1 1 30 GLU OE2 O 12.418 -5.773 -0.632 1.00 . A A . 30 GLU OE2 1 1
4 2232 1 1 31 ILE C C 19.587 -7.176 -1.789 1.00 . A A . 31 ILE C 1 1
4 2233 1 1 31 ILE CA C 18.362 -6.746 -2.595 1.00 . A A . 31 ILE CA 1 1
4 2234 1 1 31 ILE CB C 18.715 -6.773 -4.087 1.00 . A A . 31 ILE CB 1 1
4 2235 1 1 31 ILE CD1 C 19.198 -4.369 -4.575 1.00 . A A . 31 ILE CD1 1 1
4 2236 1 1 31 ILE CG1 C 18.197 -5.507 -4.779 1.00 . A A . 31 ILE CG1 1 1
4 2237 1 1 31 ILE CG2 C 18.075 -8.001 -4.737 1.00 . A A . 31 ILE CG2 1 1
4 2238 1 1 31 ILE H H 18.576 -4.623 -2.287 1.00 . A A . 31 ILE H 1 1
4 2239 1 1 31 ILE HA H 17.549 -7.432 -2.406 1.00 . A A . 31 ILE HA 1 1
4 2240 1 1 31 ILE HB H 19.788 -6.832 -4.194 1.00 . A A . 31 ILE HB 1 1
4 2241 1 1 31 ILE HD11 H 20.015 -4.715 -3.960 1.00 . A A . 31 ILE HD11 1 1
4 2242 1 1 31 ILE HD12 H 19.579 -4.048 -5.533 1.00 . A A . 31 ILE HD12 1 1
4 2243 1 1 31 ILE HD13 H 18.707 -3.540 -4.088 1.00 . A A . 31 ILE HD13 1 1
4 2244 1 1 31 ILE HG12 H 18.078 -5.698 -5.836 1.00 . A A . 31 ILE HG12 1 1
4 2245 1 1 31 ILE HG13 H 17.245 -5.227 -4.355 1.00 . A A . 31 ILE HG13 1 1
4 2246 1 1 31 ILE HG21 H 18.361 -8.888 -4.192 1.00 . A A . 31 ILE HG21 1 1
4 2247 1 1 31 ILE HG22 H 16.999 -7.899 -4.719 1.00 . A A . 31 ILE HG22 1 1
4 2248 1 1 31 ILE HG23 H 18.411 -8.083 -5.761 1.00 . A A . 31 ILE HG23 1 1
4 2249 1 1 31 ILE N N 17.954 -5.372 -2.181 1.00 . A A . 31 ILE N 1 1
4 2250 1 1 31 ILE O O 20.685 -6.707 -2.011 1.00 . A A . 31 ILE O 1 1
4 2251 1 1 32 HIS C C 21.405 -9.497 -0.860 1.00 . A A . 32 HIS C 1 1
4 2252 1 1 32 HIS CA C 20.557 -8.524 -0.039 1.00 . A A . 32 HIS CA 1 1
4 2253 1 1 32 HIS CB C 20.047 -9.221 1.223 1.00 . A A . 32 HIS CB 1 1
4 2254 1 1 32 HIS CD2 C 21.476 -8.060 3.102 1.00 . A A . 32 HIS CD2 1 1
4 2255 1 1 32 HIS CE1 C 19.884 -6.955 4.072 1.00 . A A . 32 HIS CE1 1 1
4 2256 1 1 32 HIS CG C 20.319 -8.348 2.419 1.00 . A A . 32 HIS CG 1 1
4 2257 1 1 32 HIS H H 18.523 -8.428 -0.690 1.00 . A A . 32 HIS H 1 1
4 2258 1 1 32 HIS HA H 21.150 -7.674 0.236 1.00 . A A . 32 HIS HA 1 1
4 2259 1 1 32 HIS HB2 H 18.983 -9.392 1.135 1.00 . A A . 32 HIS HB2 1 1
4 2260 1 1 32 HIS HB3 H 20.558 -10.166 1.344 1.00 . A A . 32 HIS HB3 1 1
4 2261 1 1 32 HIS HD1 H 18.367 -7.622 2.812 1.00 . A A . 32 HIS HD1 1 1
4 2262 1 1 32 HIS HD2 H 22.453 -8.455 2.864 1.00 . A A . 32 HIS HD2 1 1
4 2263 1 1 32 HIS HE1 H 19.341 -6.307 4.744 1.00 . A A . 32 HIS HE1 1 1
4 2264 1 1 32 HIS N N 19.408 -8.065 -0.854 1.00 . A A . 32 HIS N 1 1
4 2265 1 1 32 HIS ND1 N 19.316 -7.632 3.056 1.00 . A A . 32 HIS ND1 1 1
4 2266 1 1 32 HIS NE2 N 21.198 -7.181 4.145 1.00 . A A . 32 HIS NE2 1 1
4 2267 1 1 32 HIS O O 20.903 -10.450 -1.424 1.00 . A A . 32 HIS O 1 1
4 2268 1 1 33 THR C C 24.051 -11.320 -0.827 1.00 . A A . 33 THR C 1 1
4 2269 1 1 33 THR CA C 23.561 -10.179 -1.722 1.00 . A A . 33 THR CA 1 1
4 2270 1 1 33 THR CB C 24.766 -9.396 -2.249 1.00 . A A . 33 THR CB 1 1
4 2271 1 1 33 THR CG2 C 24.280 -8.185 -3.050 1.00 . A A . 33 THR CG2 1 1
4 2272 1 1 33 THR H H 23.073 -8.493 -0.474 1.00 . A A . 33 THR H 1 1
4 2273 1 1 33 THR HA H 23.005 -10.585 -2.553 1.00 . A A . 33 THR HA 1 1
4 2274 1 1 33 THR HB H 25.357 -10.031 -2.890 1.00 . A A . 33 THR HB 1 1
4 2275 1 1 33 THR HG1 H 25.310 -8.051 -0.954 1.00 . A A . 33 THR HG1 1 1
4 2276 1 1 33 THR HG21 H 23.459 -8.481 -3.686 1.00 . A A . 33 THR HG21 1 1
4 2277 1 1 33 THR HG22 H 23.950 -7.413 -2.371 1.00 . A A . 33 THR HG22 1 1
4 2278 1 1 33 THR HG23 H 25.090 -7.808 -3.658 1.00 . A A . 33 THR HG23 1 1
4 2279 1 1 33 THR N N 22.686 -9.267 -0.934 1.00 . A A . 33 THR N 1 1
4 2280 1 1 33 THR O O 24.887 -11.132 0.033 1.00 . A A . 33 THR O 1 1
4 2281 1 1 33 THR OG1 O 25.557 -8.956 -1.153 1.00 . A A . 33 THR OG1 1 1
4 2282 1 1 34 ALA C C 24.178 -14.884 -1.077 1.00 . A A . 34 ALA C 1 1
4 2283 1 1 34 ALA CA C 23.981 -13.654 -0.189 1.00 . A A . 34 ALA CA 1 1
4 2284 1 1 34 ALA CB C 22.919 -13.956 0.870 1.00 . A A . 34 ALA CB 1 1
4 2285 1 1 34 ALA H H 22.869 -12.637 -1.728 1.00 . A A . 34 ALA H 1 1
4 2286 1 1 34 ALA HA H 24.913 -13.408 0.297 1.00 . A A . 34 ALA HA 1 1
4 2287 1 1 34 ALA HB1 H 22.693 -13.054 1.420 1.00 . A A . 34 ALA HB1 1 1
4 2288 1 1 34 ALA HB2 H 22.023 -14.317 0.388 1.00 . A A . 34 ALA HB2 1 1
4 2289 1 1 34 ALA HB3 H 23.292 -14.708 1.549 1.00 . A A . 34 ALA HB3 1 1
4 2290 1 1 34 ALA N N 23.540 -12.503 -1.027 1.00 . A A . 34 ALA N 1 1
4 2291 1 1 34 ALA O O 23.282 -15.711 -1.116 1.00 . A A . 34 ALA O 1 1
4 2292 1 1 34 ALA OXT O 25.219 -14.977 -1.704 1.00 . A A . 34 ALA OXT 1 1
5 2293 1 1 1 ALA C C -14.978 12.014 3.779 1.00 . A A . 1 ALA C 1 1
5 2294 1 1 1 ALA CA C -16.202 11.780 4.667 1.00 . A A . 1 ALA CA 1 1
5 2295 1 1 1 ALA CB C -16.228 10.322 5.129 1.00 . A A . 1 ALA CB 1 1
5 2296 1 1 1 ALA H1 H -17.237 12.811 3.184 1.00 . A A . 1 ALA H1 1 1
5 2297 1 1 1 ALA H2 H -17.764 11.212 3.414 1.00 . A A . 1 ALA H2 1 1
5 2298 1 1 1 ALA H3 H -18.181 12.412 4.538 1.00 . A A . 1 ALA H3 1 1
5 2299 1 1 1 ALA HA H -16.152 12.431 5.528 1.00 . A A . 1 ALA HA 1 1
5 2300 1 1 1 ALA HB1 H -17.218 9.917 4.986 1.00 . A A . 1 ALA HB1 1 1
5 2301 1 1 1 ALA HB2 H -15.517 9.749 4.553 1.00 . A A . 1 ALA HB2 1 1
5 2302 1 1 1 ALA HB3 H -15.966 10.272 6.176 1.00 . A A . 1 ALA HB3 1 1
5 2303 1 1 1 ALA N N -17.439 12.076 3.892 1.00 . A A . 1 ALA N 1 1
5 2304 1 1 1 ALA O O -13.905 12.333 4.254 1.00 . A A . 1 ALA O 1 1
5 2305 1 1 2 VAL C C -13.209 13.323 1.986 1.00 . A A . 2 VAL C 1 1
5 2306 1 1 2 VAL CA C -13.980 12.067 1.573 1.00 . A A . 2 VAL CA 1 1
5 2307 1 1 2 VAL CB C -14.497 12.235 0.142 1.00 . A A . 2 VAL CB 1 1
5 2308 1 1 2 VAL CG1 C -15.513 13.378 0.098 1.00 . A A . 2 VAL CG1 1 1
5 2309 1 1 2 VAL CG2 C -13.327 12.560 -0.790 1.00 . A A . 2 VAL CG2 1 1
5 2310 1 1 2 VAL H H -16.001 11.596 2.132 1.00 . A A . 2 VAL H 1 1
5 2311 1 1 2 VAL HA H -13.326 11.211 1.619 1.00 . A A . 2 VAL HA 1 1
5 2312 1 1 2 VAL HB H -14.972 11.319 -0.178 1.00 . A A . 2 VAL HB 1 1
5 2313 1 1 2 VAL HG11 H -15.532 13.879 1.055 1.00 . A A . 2 VAL HG11 1 1
5 2314 1 1 2 VAL HG12 H -15.230 14.081 -0.671 1.00 . A A . 2 VAL HG12 1 1
5 2315 1 1 2 VAL HG13 H -16.492 12.980 -0.120 1.00 . A A . 2 VAL HG13 1 1
5 2316 1 1 2 VAL HG21 H -12.724 13.341 -0.352 1.00 . A A . 2 VAL HG21 1 1
5 2317 1 1 2 VAL HG22 H -12.724 11.676 -0.932 1.00 . A A . 2 VAL HG22 1 1
5 2318 1 1 2 VAL HG23 H -13.709 12.893 -1.744 1.00 . A A . 2 VAL HG23 1 1
5 2319 1 1 2 VAL N N -15.130 11.856 2.493 1.00 . A A . 2 VAL N 1 1
5 2320 1 1 2 VAL O O -13.775 14.271 2.495 1.00 . A A . 2 VAL O 1 1
5 2321 1 1 3 SER C C -10.133 14.853 1.012 1.00 . A A . 3 SER C 1 1
5 2322 1 1 3 SER CA C -11.114 14.532 2.142 1.00 . A A . 3 SER CA 1 1
5 2323 1 1 3 SER CB C -10.340 14.239 3.431 1.00 . A A . 3 SER CB 1 1
5 2324 1 1 3 SER H H -11.490 12.564 1.353 1.00 . A A . 3 SER H 1 1
5 2325 1 1 3 SER HA H -11.770 15.377 2.300 1.00 . A A . 3 SER HA 1 1
5 2326 1 1 3 SER HB2 H -10.787 14.777 4.251 1.00 . A A . 3 SER HB2 1 1
5 2327 1 1 3 SER HB3 H -10.376 13.176 3.637 1.00 . A A . 3 SER HB3 1 1
5 2328 1 1 3 SER HG H -8.840 15.399 3.875 1.00 . A A . 3 SER HG 1 1
5 2329 1 1 3 SER N N -11.923 13.339 1.767 1.00 . A A . 3 SER N 1 1
5 2330 1 1 3 SER O O -10.035 14.131 0.040 1.00 . A A . 3 SER O 1 1
5 2331 1 1 3 SER OG O -8.989 14.660 3.281 1.00 . A A . 3 SER OG 1 1
5 2332 1 1 4 GLU C C -7.225 15.364 0.132 1.00 . A A . 4 GLU C 1 1
5 2333 1 1 4 GLU CA C -8.437 16.296 0.061 1.00 . A A . 4 GLU CA 1 1
5 2334 1 1 4 GLU CB C -7.979 17.740 0.263 1.00 . A A . 4 GLU CB 1 1
5 2335 1 1 4 GLU CD C -8.341 19.092 -1.808 1.00 . A A . 4 GLU CD 1 1
5 2336 1 1 4 GLU CG C -7.328 18.258 -1.020 1.00 . A A . 4 GLU CG 1 1
5 2337 1 1 4 GLU H H -9.502 16.502 1.919 1.00 . A A . 4 GLU H 1 1
5 2338 1 1 4 GLU HA H -8.910 16.200 -0.906 1.00 . A A . 4 GLU HA 1 1
5 2339 1 1 4 GLU HB2 H -8.830 18.355 0.511 1.00 . A A . 4 GLU HB2 1 1
5 2340 1 1 4 GLU HB3 H -7.261 17.778 1.069 1.00 . A A . 4 GLU HB3 1 1
5 2341 1 1 4 GLU HG2 H -6.474 18.870 -0.769 1.00 . A A . 4 GLU HG2 1 1
5 2342 1 1 4 GLU HG3 H -7.007 17.422 -1.624 1.00 . A A . 4 GLU HG3 1 1
5 2343 1 1 4 GLU N N -9.408 15.931 1.129 1.00 . A A . 4 GLU N 1 1
5 2344 1 1 4 GLU O O -6.910 14.666 -0.811 1.00 . A A . 4 GLU O 1 1
5 2345 1 1 4 GLU OE1 O -9.513 19.035 -1.474 1.00 . A A . 4 GLU OE1 1 1
5 2346 1 1 4 GLU OE2 O -7.926 19.774 -2.732 1.00 . A A . 4 GLU OE2 1 1
5 2347 1 1 5 HIS C C -5.693 13.063 0.907 1.00 . A A . 5 HIS C 1 1
5 2348 1 1 5 HIS CA C -5.348 14.473 1.370 1.00 . A A . 5 HIS CA 1 1
5 2349 1 1 5 HIS CB C -4.879 14.442 2.816 1.00 . A A . 5 HIS CB 1 1
5 2350 1 1 5 HIS CD2 C -2.715 15.881 3.137 1.00 . A A . 5 HIS CD2 1 1
5 2351 1 1 5 HIS CE1 C -1.242 14.337 2.767 1.00 . A A . 5 HIS CE1 1 1
5 2352 1 1 5 HIS CG C -3.407 14.729 2.872 1.00 . A A . 5 HIS CG 1 1
5 2353 1 1 5 HIS H H -6.804 15.924 1.989 1.00 . A A . 5 HIS H 1 1
5 2354 1 1 5 HIS HA H -4.561 14.854 0.756 1.00 . A A . 5 HIS HA 1 1
5 2355 1 1 5 HIS HB2 H -5.410 15.194 3.379 1.00 . A A . 5 HIS HB2 1 1
5 2356 1 1 5 HIS HB3 H -5.071 13.469 3.228 1.00 . A A . 5 HIS HB3 1 1
5 2357 1 1 5 HIS HD1 H -2.619 12.816 2.420 1.00 . A A . 5 HIS HD1 1 1
5 2358 1 1 5 HIS HD2 H -3.167 16.835 3.366 1.00 . A A . 5 HIS HD2 1 1
5 2359 1 1 5 HIS HE1 H -0.303 13.819 2.640 1.00 . A A . 5 HIS HE1 1 1
5 2360 1 1 5 HIS N N -6.539 15.352 1.242 1.00 . A A . 5 HIS N 1 1
5 2361 1 1 5 HIS ND1 N -2.449 13.756 2.639 1.00 . A A . 5 HIS ND1 1 1
5 2362 1 1 5 HIS NE2 N -1.348 15.634 3.071 1.00 . A A . 5 HIS NE2 1 1
5 2363 1 1 5 HIS O O -4.832 12.321 0.478 1.00 . A A . 5 HIS O 1 1
5 2364 1 1 6 GLN C C -6.662 11.120 -0.868 1.00 . A A . 6 GLN C 1 1
5 2365 1 1 6 GLN CA C -7.300 11.322 0.505 1.00 . A A . 6 GLN CA 1 1
5 2366 1 1 6 GLN CB C -8.812 11.192 0.405 1.00 . A A . 6 GLN CB 1 1
5 2367 1 1 6 GLN CD C -9.873 8.975 0.857 1.00 . A A . 6 GLN CD 1 1
5 2368 1 1 6 GLN CG C -9.317 10.248 1.497 1.00 . A A . 6 GLN CG 1 1
5 2369 1 1 6 GLN H H -7.628 13.287 1.309 1.00 . A A . 6 GLN H 1 1
5 2370 1 1 6 GLN HA H -6.920 10.596 1.200 1.00 . A A . 6 GLN HA 1 1
5 2371 1 1 6 GLN HB2 H -9.256 12.161 0.534 1.00 . A A . 6 GLN HB2 1 1
5 2372 1 1 6 GLN HB3 H -9.072 10.794 -0.562 1.00 . A A . 6 GLN HB3 1 1
5 2373 1 1 6 GLN HE21 H -9.964 7.986 2.580 1.00 . A A . 6 GLN HE21 1 1
5 2374 1 1 6 GLN HE22 H -10.488 7.118 1.208 1.00 . A A . 6 GLN HE22 1 1
5 2375 1 1 6 GLN HG2 H -8.500 9.993 2.157 1.00 . A A . 6 GLN HG2 1 1
5 2376 1 1 6 GLN HG3 H -10.097 10.736 2.062 1.00 . A A . 6 GLN HG3 1 1
5 2377 1 1 6 GLN N N -6.939 12.681 0.970 1.00 . A A . 6 GLN N 1 1
5 2378 1 1 6 GLN NE2 N -10.129 7.941 1.611 1.00 . A A . 6 GLN NE2 1 1
5 2379 1 1 6 GLN O O -6.100 12.038 -1.428 1.00 . A A . 6 GLN O 1 1
5 2380 1 1 6 GLN OE1 O -10.077 8.921 -0.339 1.00 . A A . 6 GLN OE1 1 1
5 2381 1 1 7 LEU C C -4.549 9.804 -2.480 1.00 . A A . 7 LEU C 1 1
5 2382 1 1 7 LEU CA C -6.052 9.745 -2.733 1.00 . A A . 7 LEU CA 1 1
5 2383 1 1 7 LEU CB C -6.465 10.861 -3.696 1.00 . A A . 7 LEU CB 1 1
5 2384 1 1 7 LEU CD1 C -8.335 10.969 -5.349 1.00 . A A . 7 LEU CD1 1 1
5 2385 1 1 7 LEU CD2 C -6.026 10.397 -6.110 1.00 . A A . 7 LEU CD2 1 1
5 2386 1 1 7 LEU CG C -7.039 10.247 -4.974 1.00 . A A . 7 LEU CG 1 1
5 2387 1 1 7 LEU H H -7.143 9.192 -0.955 1.00 . A A . 7 LEU H 1 1
5 2388 1 1 7 LEU HA H -6.321 8.780 -3.140 1.00 . A A . 7 LEU HA 1 1
5 2389 1 1 7 LEU HB2 H -7.215 11.480 -3.225 1.00 . A A . 7 LEU HB2 1 1
5 2390 1 1 7 LEU HB3 H -5.604 11.462 -3.943 1.00 . A A . 7 LEU HB3 1 1
5 2391 1 1 7 LEU HD11 H -8.842 11.285 -4.450 1.00 . A A . 7 LEU HD11 1 1
5 2392 1 1 7 LEU HD12 H -8.103 11.832 -5.955 1.00 . A A . 7 LEU HD12 1 1
5 2393 1 1 7 LEU HD13 H -8.972 10.297 -5.905 1.00 . A A . 7 LEU HD13 1 1
5 2394 1 1 7 LEU HD21 H -5.341 11.200 -5.877 1.00 . A A . 7 LEU HD21 1 1
5 2395 1 1 7 LEU HD22 H -5.475 9.476 -6.225 1.00 . A A . 7 LEU HD22 1 1
5 2396 1 1 7 LEU HD23 H -6.547 10.623 -7.029 1.00 . A A . 7 LEU HD23 1 1
5 2397 1 1 7 LEU HG H -7.246 9.199 -4.808 1.00 . A A . 7 LEU HG 1 1
5 2398 1 1 7 LEU N N -6.709 9.941 -1.414 1.00 . A A . 7 LEU N 1 1
5 2399 1 1 7 LEU O O -3.855 8.811 -2.573 1.00 . A A . 7 LEU O 1 1
5 2400 1 1 8 LEU C C -2.422 10.280 -0.486 1.00 . A A . 8 LEU C 1 1
5 2401 1 1 8 LEU CA C -2.631 11.059 -1.779 1.00 . A A . 8 LEU CA 1 1
5 2402 1 1 8 LEU CB C -2.307 12.528 -1.575 1.00 . A A . 8 LEU CB 1 1
5 2403 1 1 8 LEU CD1 C 0.020 11.728 -1.301 1.00 . A A . 8 LEU CD1 1 1
5 2404 1 1 8 LEU CD2 C -0.545 14.105 -0.790 1.00 . A A . 8 LEU CD2 1 1
5 2405 1 1 8 LEU CG C -1.043 12.663 -0.738 1.00 . A A . 8 LEU CG 1 1
5 2406 1 1 8 LEU H H -4.608 11.734 -1.986 1.00 . A A . 8 LEU H 1 1
5 2407 1 1 8 LEU HA H -2.044 10.661 -2.568 1.00 . A A . 8 LEU HA 1 1
5 2408 1 1 8 LEU HB2 H -2.163 13.000 -2.536 1.00 . A A . 8 LEU HB2 1 1
5 2409 1 1 8 LEU HB3 H -3.124 12.993 -1.067 1.00 . A A . 8 LEU HB3 1 1
5 2410 1 1 8 LEU HD11 H -0.350 11.290 -2.217 1.00 . A A . 8 LEU HD11 1 1
5 2411 1 1 8 LEU HD12 H 0.922 12.283 -1.503 1.00 . A A . 8 LEU HD12 1 1
5 2412 1 1 8 LEU HD13 H 0.225 10.945 -0.587 1.00 . A A . 8 LEU HD13 1 1
5 2413 1 1 8 LEU HD21 H -1.390 14.777 -0.785 1.00 . A A . 8 LEU HD21 1 1
5 2414 1 1 8 LEU HD22 H 0.077 14.302 0.070 1.00 . A A . 8 LEU HD22 1 1
5 2415 1 1 8 LEU HD23 H 0.028 14.254 -1.693 1.00 . A A . 8 LEU HD23 1 1
5 2416 1 1 8 LEU HG H -1.265 12.388 0.282 1.00 . A A . 8 LEU HG 1 1
5 2417 1 1 8 LEU N N -4.047 10.952 -2.101 1.00 . A A . 8 LEU N 1 1
5 2418 1 1 8 LEU O O -1.408 9.646 -0.267 1.00 . A A . 8 LEU O 1 1
5 2419 1 1 9 HIS C C -3.699 8.145 1.448 1.00 . A A . 9 HIS C 1 1
5 2420 1 1 9 HIS CA C -3.355 9.623 1.655 1.00 . A A . 9 HIS CA 1 1
5 2421 1 1 9 HIS CB C -4.371 10.267 2.596 1.00 . A A . 9 HIS CB 1 1
5 2422 1 1 9 HIS CD2 C -3.668 8.958 4.690 1.00 . A A . 9 HIS CD2 1 1
5 2423 1 1 9 HIS CE1 C -5.583 8.144 5.276 1.00 . A A . 9 HIS CE1 1 1
5 2424 1 1 9 HIS CG C -4.565 9.398 3.786 1.00 . A A . 9 HIS CG 1 1
5 2425 1 1 9 HIS H H -4.201 10.853 0.152 1.00 . A A . 9 HIS H 1 1
5 2426 1 1 9 HIS HA H -2.371 9.717 2.070 1.00 . A A . 9 HIS HA 1 1
5 2427 1 1 9 HIS HB2 H -3.985 11.215 2.923 1.00 . A A . 9 HIS HB2 1 1
5 2428 1 1 9 HIS HB3 H -5.310 10.407 2.086 1.00 . A A . 9 HIS HB3 1 1
5 2429 1 1 9 HIS HD1 H -6.648 9.014 3.711 1.00 . A A . 9 HIS HD1 1 1
5 2430 1 1 9 HIS HD2 H -2.627 9.205 4.659 1.00 . A A . 9 HIS HD2 1 1
5 2431 1 1 9 HIS HE1 H -6.358 7.610 5.805 1.00 . A A . 9 HIS HE1 1 1
5 2432 1 1 9 HIS N N -3.409 10.333 0.367 1.00 . A A . 9 HIS N 1 1
5 2433 1 1 9 HIS ND1 N -5.790 8.876 4.165 1.00 . A A . 9 HIS ND1 1 1
5 2434 1 1 9 HIS NE2 N -4.297 8.161 5.641 1.00 . A A . 9 HIS NE2 1 1
5 2435 1 1 9 HIS O O -3.786 7.390 2.395 1.00 . A A . 9 HIS O 1 1
5 2436 1 1 10 ASP C C -4.788 5.583 1.075 1.00 . A A . 10 ASP C 1 1
5 2437 1 1 10 ASP CA C -4.178 6.324 -0.123 1.00 . A A . 10 ASP CA 1 1
5 2438 1 1 10 ASP CB C -2.875 5.682 -0.556 1.00 . A A . 10 ASP CB 1 1
5 2439 1 1 10 ASP CG C -2.994 4.156 -0.536 1.00 . A A . 10 ASP CG 1 1
5 2440 1 1 10 ASP H H -3.751 8.367 -0.518 1.00 . A A . 10 ASP H 1 1
5 2441 1 1 10 ASP HA H -4.874 6.299 -0.947 1.00 . A A . 10 ASP HA 1 1
5 2442 1 1 10 ASP HB2 H -2.642 6.017 -1.558 1.00 . A A . 10 ASP HB2 1 1
5 2443 1 1 10 ASP HB3 H -2.097 6.002 0.119 1.00 . A A . 10 ASP HB3 1 1
5 2444 1 1 10 ASP N N -3.864 7.738 0.211 1.00 . A A . 10 ASP N 1 1
5 2445 1 1 10 ASP O O -5.981 5.651 1.293 1.00 . A A . 10 ASP O 1 1
5 2446 1 1 10 ASP OD1 O -3.890 3.643 -1.185 1.00 . A A . 10 ASP OD1 1 1
5 2447 1 1 10 ASP OD2 O -2.186 3.527 0.127 1.00 . A A . 10 ASP OD2 1 1
5 2448 1 1 11 LYS C C -5.966 3.818 2.903 1.00 . A A . 11 LYS C 1 1
5 2449 1 1 11 LYS CA C -4.475 4.139 3.045 1.00 . A A . 11 LYS CA 1 1
5 2450 1 1 11 LYS CB C -4.256 4.986 4.299 1.00 . A A . 11 LYS CB 1 1
5 2451 1 1 11 LYS CD C -3.902 2.871 5.579 1.00 . A A . 11 LYS CD 1 1
5 2452 1 1 11 LYS CE C -3.901 2.661 7.094 1.00 . A A . 11 LYS CE 1 1
5 2453 1 1 11 LYS CG C -3.318 4.247 5.254 1.00 . A A . 11 LYS CG 1 1
5 2454 1 1 11 LYS H H -3.016 4.878 1.642 1.00 . A A . 11 LYS H 1 1
5 2455 1 1 11 LYS HA H -3.922 3.216 3.141 1.00 . A A . 11 LYS HA 1 1
5 2456 1 1 11 LYS HB2 H -3.812 5.933 4.018 1.00 . A A . 11 LYS HB2 1 1
5 2457 1 1 11 LYS HB3 H -5.204 5.159 4.788 1.00 . A A . 11 LYS HB3 1 1
5 2458 1 1 11 LYS HD2 H -4.915 2.814 5.206 1.00 . A A . 11 LYS HD2 1 1
5 2459 1 1 11 LYS HD3 H -3.302 2.106 5.110 1.00 . A A . 11 LYS HD3 1 1
5 2460 1 1 11 LYS HE2 H -3.996 1.607 7.311 1.00 . A A . 11 LYS HE2 1 1
5 2461 1 1 11 LYS HE3 H -2.976 3.034 7.508 1.00 . A A . 11 LYS HE3 1 1
5 2462 1 1 11 LYS HG2 H -2.350 4.127 4.788 1.00 . A A . 11 LYS HG2 1 1
5 2463 1 1 11 LYS HG3 H -3.212 4.815 6.166 1.00 . A A . 11 LYS HG3 1 1
5 2464 1 1 11 LYS HZ1 H -5.114 4.344 7.271 1.00 . A A . 11 LYS HZ1 1 1
5 2465 1 1 11 LYS HZ2 H -5.929 2.873 7.515 1.00 . A A . 11 LYS HZ2 1 1
5 2466 1 1 11 LYS HZ3 H -4.903 3.488 8.720 1.00 . A A . 11 LYS HZ3 1 1
5 2467 1 1 11 LYS N N -3.973 4.893 1.847 1.00 . A A . 11 LYS N 1 1
5 2468 1 1 11 LYS NZ N -5.048 3.397 7.695 1.00 . A A . 11 LYS NZ 1 1
5 2469 1 1 11 LYS O O -6.813 4.569 3.343 1.00 . A A . 11 LYS O 1 1
5 2470 1 1 12 GLY C C -7.971 1.875 0.696 1.00 . A A . 12 GLY C 1 1
5 2471 1 1 12 GLY CA C -7.738 2.376 2.119 1.00 . A A . 12 GLY CA 1 1
5 2472 1 1 12 GLY H H -5.604 2.117 1.929 1.00 . A A . 12 GLY H 1 1
5 2473 1 1 12 GLY HA2 H -8.008 1.602 2.824 1.00 . A A . 12 GLY HA2 1 1
5 2474 1 1 12 GLY HA3 H -8.341 3.253 2.293 1.00 . A A . 12 GLY HA3 1 1
5 2475 1 1 12 GLY N N -6.298 2.718 2.287 1.00 . A A . 12 GLY N 1 1
5 2476 1 1 12 GLY O O -8.843 1.069 0.450 1.00 . A A . 12 GLY O 1 1
5 2477 1 1 13 LYS C C -6.969 0.451 -1.737 1.00 . A A . 13 LYS C 1 1
5 2478 1 1 13 LYS CA C -7.332 1.894 -1.644 1.00 . A A . 13 LYS CA 1 1
5 2479 1 1 13 LYS CB C -6.415 2.709 -2.532 1.00 . A A . 13 LYS CB 1 1
5 2480 1 1 13 LYS CD C -7.654 4.478 -3.743 1.00 . A A . 13 LYS CD 1 1
5 2481 1 1 13 LYS CE C -6.721 4.496 -4.950 1.00 . A A . 13 LYS CE 1 1
5 2482 1 1 13 LYS CG C -6.833 4.176 -2.496 1.00 . A A . 13 LYS CG 1 1
5 2483 1 1 13 LYS H H -6.491 2.988 -0.018 1.00 . A A . 13 LYS H 1 1
5 2484 1 1 13 LYS HA H -8.322 1.994 -1.964 1.00 . A A . 13 LYS HA 1 1
5 2485 1 1 13 LYS HB2 H -5.413 2.611 -2.168 1.00 . A A . 13 LYS HB2 1 1
5 2486 1 1 13 LYS HB3 H -6.473 2.342 -3.545 1.00 . A A . 13 LYS HB3 1 1
5 2487 1 1 13 LYS HD2 H -8.402 3.708 -3.873 1.00 . A A . 13 LYS HD2 1 1
5 2488 1 1 13 LYS HD3 H -8.132 5.439 -3.641 1.00 . A A . 13 LYS HD3 1 1
5 2489 1 1 13 LYS HE2 H -6.416 5.511 -5.153 1.00 . A A . 13 LYS HE2 1 1
5 2490 1 1 13 LYS HE3 H -5.850 3.894 -4.732 1.00 . A A . 13 LYS HE3 1 1
5 2491 1 1 13 LYS HG2 H -7.426 4.367 -1.611 1.00 . A A . 13 LYS HG2 1 1
5 2492 1 1 13 LYS HG3 H -5.953 4.804 -2.486 1.00 . A A . 13 LYS HG3 1 1
5 2493 1 1 13 LYS HZ1 H -8.452 3.915 -5.950 1.00 . A A . 13 LYS HZ1 1 1
5 2494 1 1 13 LYS HZ2 H -7.239 4.537 -6.965 1.00 . A A . 13 LYS HZ2 1 1
5 2495 1 1 13 LYS HZ3 H -7.091 2.972 -6.319 1.00 . A A . 13 LYS HZ3 1 1
5 2496 1 1 13 LYS N N -7.186 2.345 -0.240 1.00 . A A . 13 LYS N 1 1
5 2497 1 1 13 LYS NZ N -7.430 3.938 -6.135 1.00 . A A . 13 LYS NZ 1 1
5 2498 1 1 13 LYS O O -6.032 0.089 -2.412 1.00 . A A . 13 LYS O 1 1
5 2499 1 1 14 SER C C -5.936 -1.970 -0.927 1.00 . A A . 14 SER C 1 1
5 2500 1 1 14 SER CA C -7.411 -1.812 -1.083 1.00 . A A . 14 SER CA 1 1
5 2501 1 1 14 SER CB C -7.875 -2.427 -2.402 1.00 . A A . 14 SER CB 1 1
5 2502 1 1 14 SER H H -8.460 -0.040 -0.525 1.00 . A A . 14 SER H 1 1
5 2503 1 1 14 SER HA H -7.879 -2.302 -0.263 1.00 . A A . 14 SER HA 1 1
5 2504 1 1 14 SER HB2 H -7.915 -3.499 -2.309 1.00 . A A . 14 SER HB2 1 1
5 2505 1 1 14 SER HB3 H -8.862 -2.050 -2.646 1.00 . A A . 14 SER HB3 1 1
5 2506 1 1 14 SER HG H -7.409 -1.506 -4.052 1.00 . A A . 14 SER HG 1 1
5 2507 1 1 14 SER N N -7.710 -0.376 -1.058 1.00 . A A . 14 SER N 1 1
5 2508 1 1 14 SER O O -5.217 -1.876 -1.885 1.00 . A A . 14 SER O 1 1
5 2509 1 1 14 SER OG O -6.956 -2.080 -3.430 1.00 . A A . 14 SER OG 1 1
5 2510 1 1 15 ILE C C -3.379 -2.887 -0.706 1.00 . A A . 15 ILE C 1 1
5 2511 1 1 15 ILE CA C -4.037 -2.394 0.565 1.00 . A A . 15 ILE CA 1 1
5 2512 1 1 15 ILE CB C -3.913 -3.385 1.703 1.00 . A A . 15 ILE CB 1 1
5 2513 1 1 15 ILE CD1 C -1.896 -2.832 3.100 1.00 . A A . 15 ILE CD1 1 1
5 2514 1 1 15 ILE CG1 C -3.402 -2.608 2.918 1.00 . A A . 15 ILE CG1 1 1
5 2515 1 1 15 ILE CG2 C -2.982 -4.563 1.348 1.00 . A A . 15 ILE CG2 1 1
5 2516 1 1 15 ILE H H -6.136 -2.259 1.023 1.00 . A A . 15 ILE H 1 1
5 2517 1 1 15 ILE HA H -3.605 -1.455 0.859 1.00 . A A . 15 ILE HA 1 1
5 2518 1 1 15 ILE HB H -4.894 -3.765 1.916 1.00 . A A . 15 ILE HB 1 1
5 2519 1 1 15 ILE HD11 H -1.442 -2.994 2.129 1.00 . A A . 15 ILE HD11 1 1
5 2520 1 1 15 ILE HD12 H -1.455 -1.963 3.564 1.00 . A A . 15 ILE HD12 1 1
5 2521 1 1 15 ILE HD13 H -1.734 -3.698 3.722 1.00 . A A . 15 ILE HD13 1 1
5 2522 1 1 15 ILE HG12 H -3.586 -1.555 2.759 1.00 . A A . 15 ILE HG12 1 1
5 2523 1 1 15 ILE HG13 H -3.936 -2.928 3.793 1.00 . A A . 15 ILE HG13 1 1
5 2524 1 1 15 ILE HG21 H -2.043 -4.179 0.980 1.00 . A A . 15 ILE HG21 1 1
5 2525 1 1 15 ILE HG22 H -2.806 -5.160 2.230 1.00 . A A . 15 ILE HG22 1 1
5 2526 1 1 15 ILE HG23 H -3.446 -5.172 0.587 1.00 . A A . 15 ILE HG23 1 1
5 2527 1 1 15 ILE N N -5.493 -2.205 0.286 1.00 . A A . 15 ILE N 1 1
5 2528 1 1 15 ILE O O -2.329 -2.427 -1.108 1.00 . A A . 15 ILE O 1 1
5 2529 1 1 16 GLN C C -2.899 -3.128 -3.402 1.00 . A A . 16 GLN C 1 1
5 2530 1 1 16 GLN CA C -3.683 -4.240 -2.700 1.00 . A A . 16 GLN CA 1 1
5 2531 1 1 16 GLN CB C -4.999 -4.527 -3.455 1.00 . A A . 16 GLN CB 1 1
5 2532 1 1 16 GLN CD C -3.981 -4.463 -5.760 1.00 . A A . 16 GLN CD 1 1
5 2533 1 1 16 GLN CG C -5.027 -3.841 -4.824 1.00 . A A . 16 GLN CG 1 1
5 2534 1 1 16 GLN H H -4.964 -4.018 -1.025 1.00 . A A . 16 GLN H 1 1
5 2535 1 1 16 GLN HA H -3.089 -5.134 -2.611 1.00 . A A . 16 GLN HA 1 1
5 2536 1 1 16 GLN HB2 H -5.123 -5.588 -3.581 1.00 . A A . 16 GLN HB2 1 1
5 2537 1 1 16 GLN HB3 H -5.827 -4.133 -2.861 1.00 . A A . 16 GLN HB3 1 1
5 2538 1 1 16 GLN HE21 H -3.198 -5.668 -4.378 1.00 . A A . 16 GLN HE21 1 1
5 2539 1 1 16 GLN HE22 H -2.488 -5.768 -5.914 1.00 . A A . 16 GLN HE22 1 1
5 2540 1 1 16 GLN HG2 H -6.010 -3.950 -5.255 1.00 . A A . 16 GLN HG2 1 1
5 2541 1 1 16 GLN HG3 H -4.813 -2.788 -4.692 1.00 . A A . 16 GLN HG3 1 1
5 2542 1 1 16 GLN N N -4.091 -3.749 -1.376 1.00 . A A . 16 GLN N 1 1
5 2543 1 1 16 GLN NE2 N -3.155 -5.376 -5.311 1.00 . A A . 16 GLN NE2 1 1
5 2544 1 1 16 GLN O O -1.896 -3.359 -4.048 1.00 . A A . 16 GLN O 1 1
5 2545 1 1 16 GLN OE1 O -3.915 -4.113 -6.922 1.00 . A A . 16 GLN OE1 1 1
5 2546 1 1 17 ASP C C -1.648 -0.199 -2.924 1.00 . A A . 17 ASP C 1 1
5 2547 1 1 17 ASP CA C -2.659 -0.775 -3.904 1.00 . A A . 17 ASP CA 1 1
5 2548 1 1 17 ASP CB C -3.661 0.302 -4.326 1.00 . A A . 17 ASP CB 1 1
5 2549 1 1 17 ASP CG C -4.729 -0.318 -5.230 1.00 . A A . 17 ASP CG 1 1
5 2550 1 1 17 ASP H H -4.193 -1.755 -2.714 1.00 . A A . 17 ASP H 1 1
5 2551 1 1 17 ASP HA H -2.125 -1.142 -4.765 1.00 . A A . 17 ASP HA 1 1
5 2552 1 1 17 ASP HB2 H -4.130 0.720 -3.447 1.00 . A A . 17 ASP HB2 1 1
5 2553 1 1 17 ASP HB3 H -3.145 1.082 -4.865 1.00 . A A . 17 ASP HB3 1 1
5 2554 1 1 17 ASP N N -3.367 -1.913 -3.260 1.00 . A A . 17 ASP N 1 1
5 2555 1 1 17 ASP O O -0.509 0.037 -3.278 1.00 . A A . 17 ASP O 1 1
5 2556 1 1 17 ASP OD1 O -4.368 -1.111 -6.083 1.00 . A A . 17 ASP OD1 1 1
5 2557 1 1 17 ASP OD2 O -5.890 0.013 -5.054 1.00 . A A . 17 ASP OD2 1 1
5 2558 1 1 18 LEU C C 0.217 -0.383 -0.880 1.00 . A A . 18 LEU C 1 1
5 2559 1 1 18 LEU CA C -1.027 0.484 -0.698 1.00 . A A . 18 LEU CA 1 1
5 2560 1 1 18 LEU CB C -1.577 0.327 0.722 1.00 . A A . 18 LEU CB 1 1
5 2561 1 1 18 LEU CD1 C 0.020 2.050 1.571 1.00 . A A . 18 LEU CD1 1 1
5 2562 1 1 18 LEU CD2 C -1.025 0.423 3.152 1.00 . A A . 18 LEU CD2 1 1
5 2563 1 1 18 LEU CG C -0.472 0.612 1.738 1.00 . A A . 18 LEU CG 1 1
5 2564 1 1 18 LEU H H -2.932 -0.247 -1.397 1.00 . A A . 18 LEU H 1 1
5 2565 1 1 18 LEU HA H -0.790 1.519 -0.900 1.00 . A A . 18 LEU HA 1 1
5 2566 1 1 18 LEU HB2 H -2.391 1.021 0.871 1.00 . A A . 18 LEU HB2 1 1
5 2567 1 1 18 LEU HB3 H -1.934 -0.682 0.858 1.00 . A A . 18 LEU HB3 1 1
5 2568 1 1 18 LEU HD11 H -0.398 2.471 0.668 1.00 . A A . 18 LEU HD11 1 1
5 2569 1 1 18 LEU HD12 H -0.291 2.638 2.421 1.00 . A A . 18 LEU HD12 1 1
5 2570 1 1 18 LEU HD13 H 1.099 2.056 1.505 1.00 . A A . 18 LEU HD13 1 1
5 2571 1 1 18 LEU HD21 H -2.002 -0.034 3.099 1.00 . A A . 18 LEU HD21 1 1
5 2572 1 1 18 LEU HD22 H -0.361 -0.214 3.717 1.00 . A A . 18 LEU HD22 1 1
5 2573 1 1 18 LEU HD23 H -1.104 1.384 3.639 1.00 . A A . 18 LEU HD23 1 1
5 2574 1 1 18 LEU HG H 0.348 -0.072 1.576 1.00 . A A . 18 LEU HG 1 1
5 2575 1 1 18 LEU N N -2.023 -0.017 -1.683 1.00 . A A . 18 LEU N 1 1
5 2576 1 1 18 LEU O O 1.337 0.026 -0.650 1.00 . A A . 18 LEU O 1 1
5 2577 1 1 19 ARG C C 1.840 -2.054 -2.861 1.00 . A A . 19 ARG C 1 1
5 2578 1 1 19 ARG CA C 1.089 -2.534 -1.623 1.00 . A A . 19 ARG CA 1 1
5 2579 1 1 19 ARG CB C 0.438 -3.898 -1.888 1.00 . A A . 19 ARG CB 1 1
5 2580 1 1 19 ARG CD C 0.485 -5.993 -3.252 1.00 . A A . 19 ARG CD 1 1
5 2581 1 1 19 ARG CG C 1.253 -4.719 -2.892 1.00 . A A . 19 ARG CG 1 1
5 2582 1 1 19 ARG CZ C -0.248 -7.481 -1.484 1.00 . A A . 19 ARG CZ 1 1
5 2583 1 1 19 ARG H H -0.927 -1.866 -1.541 1.00 . A A . 19 ARG H 1 1
5 2584 1 1 19 ARG HA H 1.765 -2.594 -0.786 1.00 . A A . 19 ARG HA 1 1
5 2585 1 1 19 ARG HB2 H 0.356 -4.440 -0.963 1.00 . A A . 19 ARG HB2 1 1
5 2586 1 1 19 ARG HB3 H -0.554 -3.739 -2.291 1.00 . A A . 19 ARG HB3 1 1
5 2587 1 1 19 ARG HD2 H -0.095 -5.817 -4.146 1.00 . A A . 19 ARG HD2 1 1
5 2588 1 1 19 ARG HD3 H 1.185 -6.796 -3.429 1.00 . A A . 19 ARG HD3 1 1
5 2589 1 1 19 ARG HE H -1.172 -5.771 -1.892 1.00 . A A . 19 ARG HE 1 1
5 2590 1 1 19 ARG HG2 H 1.408 -4.132 -3.787 1.00 . A A . 19 ARG HG2 1 1
5 2591 1 1 19 ARG HG3 H 2.206 -4.982 -2.460 1.00 . A A . 19 ARG HG3 1 1
5 2592 1 1 19 ARG HH11 H 0.282 -8.522 -3.111 1.00 . A A . 19 ARG HH11 1 1
5 2593 1 1 19 ARG HH12 H 0.271 -9.409 -1.623 1.00 . A A . 19 ARG HH12 1 1
5 2594 1 1 19 ARG HH21 H -0.732 -6.699 0.294 1.00 . A A . 19 ARG HH21 1 1
5 2595 1 1 19 ARG HH22 H -0.304 -8.378 0.305 1.00 . A A . 19 ARG HH22 1 1
5 2596 1 1 19 ARG N N -0.008 -1.586 -1.345 1.00 . A A . 19 ARG N 1 1
5 2597 1 1 19 ARG NE N -0.432 -6.366 -2.136 1.00 . A A . 19 ARG NE 1 1
5 2598 1 1 19 ARG NH1 N 0.131 -8.554 -2.122 1.00 . A A . 19 ARG NH1 1 1
5 2599 1 1 19 ARG NH2 N -0.443 -7.522 -0.195 1.00 . A A . 19 ARG NH2 1 1
5 2600 1 1 19 ARG O O 3.052 -1.972 -2.874 1.00 . A A . 19 ARG O 1 1
5 2601 1 1 20 ARG C C 2.541 0.031 -4.833 1.00 . A A . 20 ARG C 1 1
5 2602 1 1 20 ARG CA C 1.813 -1.275 -5.134 1.00 . A A . 20 ARG CA 1 1
5 2603 1 1 20 ARG CB C 0.808 -1.132 -6.273 1.00 . A A . 20 ARG CB 1 1
5 2604 1 1 20 ARG CD C 0.003 0.809 -7.577 1.00 . A A . 20 ARG CD 1 1
5 2605 1 1 20 ARG CG C 0.047 0.190 -6.184 1.00 . A A . 20 ARG CG 1 1
5 2606 1 1 20 ARG CZ C -1.721 1.428 -9.155 1.00 . A A . 20 ARG CZ 1 1
5 2607 1 1 20 ARG H H 0.150 -1.815 -3.883 1.00 . A A . 20 ARG H 1 1
5 2608 1 1 20 ARG HA H 2.542 -2.013 -5.410 1.00 . A A . 20 ARG HA 1 1
5 2609 1 1 20 ARG HB2 H 1.335 -1.174 -7.217 1.00 . A A . 20 ARG HB2 1 1
5 2610 1 1 20 ARG HB3 H 0.109 -1.953 -6.219 1.00 . A A . 20 ARG HB3 1 1
5 2611 1 1 20 ARG HD2 H 0.315 1.840 -7.527 1.00 . A A . 20 ARG HD2 1 1
5 2612 1 1 20 ARG HD3 H 0.667 0.259 -8.231 1.00 . A A . 20 ARG HD3 1 1
5 2613 1 1 20 ARG HE H -2.042 0.152 -7.668 1.00 . A A . 20 ARG HE 1 1
5 2614 1 1 20 ARG HG2 H -0.960 0.004 -5.837 1.00 . A A . 20 ARG HG2 1 1
5 2615 1 1 20 ARG HG3 H 0.543 0.865 -5.507 1.00 . A A . 20 ARG HG3 1 1
5 2616 1 1 20 ARG HH11 H 0.060 1.227 -10.047 1.00 . A A . 20 ARG HH11 1 1
5 2617 1 1 20 ARG HH12 H -1.116 2.152 -10.920 1.00 . A A . 20 ARG HH12 1 1
5 2618 1 1 20 ARG HH21 H -3.577 1.796 -8.504 1.00 . A A . 20 ARG HH21 1 1
5 2619 1 1 20 ARG HH22 H -3.175 2.472 -10.048 1.00 . A A . 20 ARG HH22 1 1
5 2620 1 1 20 ARG N N 1.128 -1.740 -3.907 1.00 . A A . 20 ARG N 1 1
5 2621 1 1 20 ARG NE N -1.384 0.731 -8.106 1.00 . A A . 20 ARG NE 1 1
5 2622 1 1 20 ARG NH1 N -0.859 1.617 -10.116 1.00 . A A . 20 ARG NH1 1 1
5 2623 1 1 20 ARG NH2 N -2.918 1.939 -9.242 1.00 . A A . 20 ARG NH2 1 1
5 2624 1 1 20 ARG O O 3.400 0.467 -5.572 1.00 . A A . 20 ARG O 1 1
5 2625 1 1 21 ARG C C 4.373 1.360 -2.921 1.00 . A A . 21 ARG C 1 1
5 2626 1 1 21 ARG CA C 3.000 1.854 -3.346 1.00 . A A . 21 ARG CA 1 1
5 2627 1 1 21 ARG CB C 2.295 2.568 -2.191 1.00 . A A . 21 ARG CB 1 1
5 2628 1 1 21 ARG CD C 0.699 3.771 -3.689 1.00 . A A . 21 ARG CD 1 1
5 2629 1 1 21 ARG CG C 1.817 3.944 -2.659 1.00 . A A . 21 ARG CG 1 1
5 2630 1 1 21 ARG CZ C -1.687 4.064 -3.388 1.00 . A A . 21 ARG CZ 1 1
5 2631 1 1 21 ARG H H 1.594 0.249 -3.100 1.00 . A A . 21 ARG H 1 1
5 2632 1 1 21 ARG HA H 3.097 2.506 -4.201 1.00 . A A . 21 ARG HA 1 1
5 2633 1 1 21 ARG HB2 H 1.443 1.979 -1.873 1.00 . A A . 21 ARG HB2 1 1
5 2634 1 1 21 ARG HB3 H 2.983 2.687 -1.365 1.00 . A A . 21 ARG HB3 1 1
5 2635 1 1 21 ARG HD2 H 0.601 4.676 -4.270 1.00 . A A . 21 ARG HD2 1 1
5 2636 1 1 21 ARG HD3 H 0.938 2.946 -4.345 1.00 . A A . 21 ARG HD3 1 1
5 2637 1 1 21 ARG HE H -0.604 2.874 -2.224 1.00 . A A . 21 ARG HE 1 1
5 2638 1 1 21 ARG HG2 H 1.446 4.502 -1.812 1.00 . A A . 21 ARG HG2 1 1
5 2639 1 1 21 ARG HG3 H 2.640 4.477 -3.111 1.00 . A A . 21 ARG HG3 1 1
5 2640 1 1 21 ARG HH11 H -0.878 5.892 -3.479 1.00 . A A . 21 ARG HH11 1 1
5 2641 1 1 21 ARG HH12 H -2.550 5.790 -3.921 1.00 . A A . 21 ARG HH12 1 1
5 2642 1 1 21 ARG HH21 H -2.751 2.367 -3.399 1.00 . A A . 21 ARG HH21 1 1
5 2643 1 1 21 ARG HH22 H -3.612 3.793 -3.873 1.00 . A A . 21 ARG HH22 1 1
5 2644 1 1 21 ARG N N 2.255 0.631 -3.715 1.00 . A A . 21 ARG N 1 1
5 2645 1 1 21 ARG NE N -0.587 3.489 -2.987 1.00 . A A . 21 ARG NE 1 1
5 2646 1 1 21 ARG NH1 N -1.707 5.348 -3.613 1.00 . A A . 21 ARG NH1 1 1
5 2647 1 1 21 ARG NH2 N -2.768 3.352 -3.567 1.00 . A A . 21 ARG NH2 1 1
5 2648 1 1 21 ARG O O 5.388 1.979 -3.167 1.00 . A A . 21 ARG O 1 1
5 2649 1 1 22 PHE C C 6.161 -1.307 -3.057 1.00 . A A . 22 PHE C 1 1
5 2650 1 1 22 PHE CA C 5.673 -0.422 -1.914 1.00 . A A . 22 PHE CA 1 1
5 2651 1 1 22 PHE CB C 5.446 -1.255 -0.675 1.00 . A A . 22 PHE CB 1 1
5 2652 1 1 22 PHE CD1 C 5.680 0.718 0.809 1.00 . A A . 22 PHE CD1 1 1
5 2653 1 1 22 PHE CD2 C 3.609 -0.537 0.830 1.00 . A A . 22 PHE CD2 1 1
5 2654 1 1 22 PHE CE1 C 5.154 1.603 1.737 1.00 . A A . 22 PHE CE1 1 1
5 2655 1 1 22 PHE CE2 C 3.087 0.342 1.765 1.00 . A A . 22 PHE CE2 1 1
5 2656 1 1 22 PHE CG C 4.905 -0.347 0.359 1.00 . A A . 22 PHE CG 1 1
5 2657 1 1 22 PHE CZ C 3.860 1.411 2.212 1.00 . A A . 22 PHE CZ 1 1
5 2658 1 1 22 PHE H H 3.553 -0.283 -2.173 1.00 . A A . 22 PHE H 1 1
5 2659 1 1 22 PHE HA H 6.385 0.342 -1.693 1.00 . A A . 22 PHE HA 1 1
5 2660 1 1 22 PHE HB2 H 4.731 -2.015 -0.887 1.00 . A A . 22 PHE HB2 1 1
5 2661 1 1 22 PHE HB3 H 6.376 -1.690 -0.338 1.00 . A A . 22 PHE HB3 1 1
5 2662 1 1 22 PHE HD1 H 6.685 0.855 0.437 1.00 . A A . 22 PHE HD1 1 1
5 2663 1 1 22 PHE HD2 H 3.019 -1.370 0.477 1.00 . A A . 22 PHE HD2 1 1
5 2664 1 1 22 PHE HE1 H 5.747 2.433 2.092 1.00 . A A . 22 PHE HE1 1 1
5 2665 1 1 22 PHE HE2 H 2.085 0.202 2.139 1.00 . A A . 22 PHE HE2 1 1
5 2666 1 1 22 PHE HZ H 3.456 2.089 2.910 1.00 . A A . 22 PHE HZ 1 1
5 2667 1 1 22 PHE N N 4.393 0.198 -2.324 1.00 . A A . 22 PHE N 1 1
5 2668 1 1 22 PHE O O 7.332 -1.614 -3.157 1.00 . A A . 22 PHE O 1 1
5 2669 1 1 23 PHE C C 7.059 -2.422 -5.459 1.00 . A A . 23 PHE C 1 1
5 2670 1 1 23 PHE CA C 5.583 -2.584 -5.095 1.00 . A A . 23 PHE CA 1 1
5 2671 1 1 23 PHE CB C 4.755 -2.159 -6.307 1.00 . A A . 23 PHE CB 1 1
5 2672 1 1 23 PHE CD1 C 3.330 -4.165 -5.844 1.00 . A A . 23 PHE CD1 1 1
5 2673 1 1 23 PHE CD2 C 3.563 -3.363 -8.120 1.00 . A A . 23 PHE CD2 1 1
5 2674 1 1 23 PHE CE1 C 2.475 -5.166 -6.289 1.00 . A A . 23 PHE CE1 1 1
5 2675 1 1 23 PHE CE2 C 2.716 -4.365 -8.563 1.00 . A A . 23 PHE CE2 1 1
5 2676 1 1 23 PHE CG C 3.870 -3.265 -6.764 1.00 . A A . 23 PHE CG 1 1
5 2677 1 1 23 PHE CZ C 2.173 -5.261 -7.648 1.00 . A A . 23 PHE CZ 1 1
5 2678 1 1 23 PHE H H 4.308 -1.436 -3.778 1.00 . A A . 23 PHE H 1 1
5 2679 1 1 23 PHE HA H 5.367 -3.613 -4.857 1.00 . A A . 23 PHE HA 1 1
5 2680 1 1 23 PHE HB2 H 4.141 -1.324 -6.048 1.00 . A A . 23 PHE HB2 1 1
5 2681 1 1 23 PHE HB3 H 5.411 -1.890 -7.117 1.00 . A A . 23 PHE HB3 1 1
5 2682 1 1 23 PHE HD1 H 3.572 -4.083 -4.795 1.00 . A A . 23 PHE HD1 1 1
5 2683 1 1 23 PHE HD2 H 3.988 -2.663 -8.823 1.00 . A A . 23 PHE HD2 1 1
5 2684 1 1 23 PHE HE1 H 2.051 -5.869 -5.588 1.00 . A A . 23 PHE HE1 1 1
5 2685 1 1 23 PHE HE2 H 2.476 -4.447 -9.612 1.00 . A A . 23 PHE HE2 1 1
5 2686 1 1 23 PHE HZ H 1.519 -6.015 -7.988 1.00 . A A . 23 PHE HZ 1 1
5 2687 1 1 23 PHE N N 5.241 -1.712 -3.916 1.00 . A A . 23 PHE N 1 1
5 2688 1 1 23 PHE O O 7.887 -3.252 -5.145 1.00 . A A . 23 PHE O 1 1
5 2689 1 1 24 LEU C C 9.636 -0.931 -5.227 1.00 . A A . 24 LEU C 1 1
5 2690 1 1 24 LEU CA C 8.801 -1.099 -6.495 1.00 . A A . 24 LEU CA 1 1
5 2691 1 1 24 LEU CB C 8.896 0.171 -7.344 1.00 . A A . 24 LEU CB 1 1
5 2692 1 1 24 LEU CD1 C 6.996 1.328 -8.484 1.00 . A A . 24 LEU CD1 1 1
5 2693 1 1 24 LEU CD2 C 8.654 0.028 -9.825 1.00 . A A . 24 LEU CD2 1 1
5 2694 1 1 24 LEU CG C 7.895 0.090 -8.498 1.00 . A A . 24 LEU CG 1 1
5 2695 1 1 24 LEU H H 6.698 -0.683 -6.347 1.00 . A A . 24 LEU H 1 1
5 2696 1 1 24 LEU HA H 9.171 -1.941 -7.062 1.00 . A A . 24 LEU HA 1 1
5 2697 1 1 24 LEU HB2 H 8.671 1.031 -6.731 1.00 . A A . 24 LEU HB2 1 1
5 2698 1 1 24 LEU HB3 H 9.895 0.263 -7.743 1.00 . A A . 24 LEU HB3 1 1
5 2699 1 1 24 LEU HD11 H 7.437 2.087 -7.854 1.00 . A A . 24 LEU HD11 1 1
5 2700 1 1 24 LEU HD12 H 6.895 1.710 -9.489 1.00 . A A . 24 LEU HD12 1 1
5 2701 1 1 24 LEU HD13 H 6.023 1.062 -8.100 1.00 . A A . 24 LEU HD13 1 1
5 2702 1 1 24 LEU HD21 H 9.696 0.257 -9.656 1.00 . A A . 24 LEU HD21 1 1
5 2703 1 1 24 LEU HD22 H 8.567 -0.964 -10.243 1.00 . A A . 24 LEU HD22 1 1
5 2704 1 1 24 LEU HD23 H 8.235 0.746 -10.514 1.00 . A A . 24 LEU HD23 1 1
5 2705 1 1 24 LEU HG H 7.287 -0.796 -8.387 1.00 . A A . 24 LEU HG 1 1
5 2706 1 1 24 LEU N N 7.386 -1.340 -6.115 1.00 . A A . 24 LEU N 1 1
5 2707 1 1 24 LEU O O 10.755 -1.397 -5.145 1.00 . A A . 24 LEU O 1 1
5 2708 1 1 25 HIS C C 10.378 -1.458 -2.490 1.00 . A A . 25 HIS C 1 1
5 2709 1 1 25 HIS CA C 9.887 -0.091 -2.973 1.00 . A A . 25 HIS CA 1 1
5 2710 1 1 25 HIS CB C 9.005 0.543 -1.896 1.00 . A A . 25 HIS CB 1 1
5 2711 1 1 25 HIS CD2 C 10.548 0.556 0.233 1.00 . A A . 25 HIS CD2 1 1
5 2712 1 1 25 HIS CE1 C 10.960 2.682 0.309 1.00 . A A . 25 HIS CE1 1 1
5 2713 1 1 25 HIS CG C 9.879 1.130 -0.821 1.00 . A A . 25 HIS CG 1 1
5 2714 1 1 25 HIS H H 8.194 0.100 -4.306 1.00 . A A . 25 HIS H 1 1
5 2715 1 1 25 HIS HA H 10.736 0.548 -3.167 1.00 . A A . 25 HIS HA 1 1
5 2716 1 1 25 HIS HB2 H 8.402 1.324 -2.338 1.00 . A A . 25 HIS HB2 1 1
5 2717 1 1 25 HIS HB3 H 8.363 -0.212 -1.465 1.00 . A A . 25 HIS HB3 1 1
5 2718 1 1 25 HIS HD1 H 9.827 3.177 -1.365 1.00 . A A . 25 HIS HD1 1 1
5 2719 1 1 25 HIS HD2 H 10.545 -0.496 0.471 1.00 . A A . 25 HIS HD2 1 1
5 2720 1 1 25 HIS HE1 H 11.341 3.647 0.611 1.00 . A A . 25 HIS HE1 1 1
5 2721 1 1 25 HIS N N 9.105 -0.272 -4.230 1.00 . A A . 25 HIS N 1 1
5 2722 1 1 25 HIS ND1 N 10.156 2.486 -0.753 1.00 . A A . 25 HIS ND1 1 1
5 2723 1 1 25 HIS NE2 N 11.230 1.538 0.945 1.00 . A A . 25 HIS NE2 1 1
5 2724 1 1 25 HIS O O 11.496 -1.603 -2.037 1.00 . A A . 25 HIS O 1 1
5 2725 1 1 26 HIS C C 10.890 -4.447 -3.165 1.00 . A A . 26 HIS C 1 1
5 2726 1 1 26 HIS CA C 9.961 -3.811 -2.132 1.00 . A A . 26 HIS CA 1 1
5 2727 1 1 26 HIS CB C 8.735 -4.690 -1.969 1.00 . A A . 26 HIS CB 1 1
5 2728 1 1 26 HIS CD2 C 8.755 -6.918 -0.596 1.00 . A A . 26 HIS CD2 1 1
5 2729 1 1 26 HIS CE1 C 9.591 -6.128 1.239 1.00 . A A . 26 HIS CE1 1 1
5 2730 1 1 26 HIS CG C 8.953 -5.578 -0.788 1.00 . A A . 26 HIS CG 1 1
5 2731 1 1 26 HIS H H 8.657 -2.327 -2.943 1.00 . A A . 26 HIS H 1 1
5 2732 1 1 26 HIS HA H 10.460 -3.741 -1.189 1.00 . A A . 26 HIS HA 1 1
5 2733 1 1 26 HIS HB2 H 7.859 -4.075 -1.813 1.00 . A A . 26 HIS HB2 1 1
5 2734 1 1 26 HIS HB3 H 8.614 -5.289 -2.849 1.00 . A A . 26 HIS HB3 1 1
5 2735 1 1 26 HIS HD1 H 9.736 -4.166 0.578 1.00 . A A . 26 HIS HD1 1 1
5 2736 1 1 26 HIS HD2 H 8.359 -7.599 -1.336 1.00 . A A . 26 HIS HD2 1 1
5 2737 1 1 26 HIS HE1 H 9.991 -6.046 2.233 1.00 . A A . 26 HIS HE1 1 1
5 2738 1 1 26 HIS N N 9.549 -2.462 -2.581 1.00 . A A . 26 HIS N 1 1
5 2739 1 1 26 HIS ND1 N 9.483 -5.096 0.393 1.00 . A A . 26 HIS ND1 1 1
5 2740 1 1 26 HIS NE2 N 9.158 -7.268 0.689 1.00 . A A . 26 HIS NE2 1 1
5 2741 1 1 26 HIS O O 12.049 -4.702 -2.905 1.00 . A A . 26 HIS O 1 1
5 2742 1 1 27 LEU C C 12.484 -4.520 -5.625 1.00 . A A . 27 LEU C 1 1
5 2743 1 1 27 LEU CA C 11.218 -5.349 -5.390 1.00 . A A . 27 LEU CA 1 1
5 2744 1 1 27 LEU CB C 10.414 -5.433 -6.689 1.00 . A A . 27 LEU CB 1 1
5 2745 1 1 27 LEU CD1 C 8.193 -6.047 -7.659 1.00 . A A . 27 LEU CD1 1 1
5 2746 1 1 27 LEU CD2 C 9.411 -7.669 -6.201 1.00 . A A . 27 LEU CD2 1 1
5 2747 1 1 27 LEU CG C 9.107 -6.189 -6.439 1.00 . A A . 27 LEU CG 1 1
5 2748 1 1 27 LEU H H 9.441 -4.507 -4.514 1.00 . A A . 27 LEU H 1 1
5 2749 1 1 27 LEU HA H 11.494 -6.344 -5.077 1.00 . A A . 27 LEU HA 1 1
5 2750 1 1 27 LEU HB2 H 10.190 -4.436 -7.038 1.00 . A A . 27 LEU HB2 1 1
5 2751 1 1 27 LEU HB3 H 10.991 -5.956 -7.434 1.00 . A A . 27 LEU HB3 1 1
5 2752 1 1 27 LEU HD11 H 8.760 -5.648 -8.487 1.00 . A A . 27 LEU HD11 1 1
5 2753 1 1 27 LEU HD12 H 7.797 -7.015 -7.926 1.00 . A A . 27 LEU HD12 1 1
5 2754 1 1 27 LEU HD13 H 7.379 -5.378 -7.423 1.00 . A A . 27 LEU HD13 1 1
5 2755 1 1 27 LEU HD21 H 10.188 -7.990 -6.879 1.00 . A A . 27 LEU HD21 1 1
5 2756 1 1 27 LEU HD22 H 9.741 -7.810 -5.183 1.00 . A A . 27 LEU HD22 1 1
5 2757 1 1 27 LEU HD23 H 8.519 -8.252 -6.375 1.00 . A A . 27 LEU HD23 1 1
5 2758 1 1 27 LEU HG H 8.612 -5.777 -5.572 1.00 . A A . 27 LEU HG 1 1
5 2759 1 1 27 LEU N N 10.380 -4.715 -4.334 1.00 . A A . 27 LEU N 1 1
5 2760 1 1 27 LEU O O 13.560 -5.056 -5.798 1.00 . A A . 27 LEU O 1 1
5 2761 1 1 28 ILE C C 14.080 -1.820 -4.532 1.00 . A A . 28 ILE C 1 1
5 2762 1 1 28 ILE CA C 13.572 -2.370 -5.866 1.00 . A A . 28 ILE CA 1 1
5 2763 1 1 28 ILE CB C 13.207 -1.206 -6.787 1.00 . A A . 28 ILE CB 1 1
5 2764 1 1 28 ILE CD1 C 12.018 -0.617 -8.904 1.00 . A A . 28 ILE CD1 1 1
5 2765 1 1 28 ILE CG1 C 12.662 -1.753 -8.108 1.00 . A A . 28 ILE CG1 1 1
5 2766 1 1 28 ILE CG2 C 14.455 -0.362 -7.061 1.00 . A A . 28 ILE CG2 1 1
5 2767 1 1 28 ILE H H 11.492 -2.803 -5.498 1.00 . A A . 28 ILE H 1 1
5 2768 1 1 28 ILE HA H 14.348 -2.964 -6.329 1.00 . A A . 28 ILE HA 1 1
5 2769 1 1 28 ILE HB H 12.455 -0.592 -6.311 1.00 . A A . 28 ILE HB 1 1
5 2770 1 1 28 ILE HD11 H 11.830 0.220 -8.248 1.00 . A A . 28 ILE HD11 1 1
5 2771 1 1 28 ILE HD12 H 12.685 -0.311 -9.697 1.00 . A A . 28 ILE HD12 1 1
5 2772 1 1 28 ILE HD13 H 11.085 -0.958 -9.329 1.00 . A A . 28 ILE HD13 1 1
5 2773 1 1 28 ILE HG12 H 13.470 -2.183 -8.682 1.00 . A A . 28 ILE HG12 1 1
5 2774 1 1 28 ILE HG13 H 11.921 -2.512 -7.905 1.00 . A A . 28 ILE HG13 1 1
5 2775 1 1 28 ILE HG21 H 15.286 -0.757 -6.499 1.00 . A A . 28 ILE HG21 1 1
5 2776 1 1 28 ILE HG22 H 14.686 -0.392 -8.115 1.00 . A A . 28 ILE HG22 1 1
5 2777 1 1 28 ILE HG23 H 14.270 0.659 -6.762 1.00 . A A . 28 ILE HG23 1 1
5 2778 1 1 28 ILE N N 12.368 -3.220 -5.637 1.00 . A A . 28 ILE N 1 1
5 2779 1 1 28 ILE O O 14.308 -0.636 -4.387 1.00 . A A . 28 ILE O 1 1
5 2780 1 1 29 ALA C C 14.552 -3.300 -1.195 1.00 . A A . 29 ALA C 1 1
5 2781 1 1 29 ALA CA C 14.764 -2.202 -2.239 1.00 . A A . 29 ALA CA 1 1
5 2782 1 1 29 ALA CB C 14.002 -0.943 -1.815 1.00 . A A . 29 ALA CB 1 1
5 2783 1 1 29 ALA H H 14.084 -3.622 -3.701 1.00 . A A . 29 ALA H 1 1
5 2784 1 1 29 ALA HA H 15.815 -1.978 -2.314 1.00 . A A . 29 ALA HA 1 1
5 2785 1 1 29 ALA HB1 H 13.288 -0.678 -2.579 1.00 . A A . 29 ALA HB1 1 1
5 2786 1 1 29 ALA HB2 H 13.482 -1.132 -0.888 1.00 . A A . 29 ALA HB2 1 1
5 2787 1 1 29 ALA HB3 H 14.699 -0.129 -1.678 1.00 . A A . 29 ALA HB3 1 1
5 2788 1 1 29 ALA N N 14.266 -2.671 -3.560 1.00 . A A . 29 ALA N 1 1
5 2789 1 1 29 ALA O O 13.550 -3.332 -0.508 1.00 . A A . 29 ALA O 1 1
5 2790 1 1 30 GLU C C 16.693 -5.970 0.157 1.00 . A A . 30 GLU C 1 1
5 2791 1 1 30 GLU CA C 15.339 -5.292 -0.066 1.00 . A A . 30 GLU CA 1 1
5 2792 1 1 30 GLU CB C 14.327 -6.322 -0.577 1.00 . A A . 30 GLU CB 1 1
5 2793 1 1 30 GLU CD C 13.815 -7.835 -2.497 1.00 . A A . 30 GLU CD 1 1
5 2794 1 1 30 GLU CG C 14.546 -6.559 -2.072 1.00 . A A . 30 GLU CG 1 1
5 2795 1 1 30 GLU H H 16.290 -4.156 -1.629 1.00 . A A . 30 GLU H 1 1
5 2796 1 1 30 GLU HA H 14.989 -4.877 0.867 1.00 . A A . 30 GLU HA 1 1
5 2797 1 1 30 GLU HB2 H 14.460 -7.252 -0.040 1.00 . A A . 30 GLU HB2 1 1
5 2798 1 1 30 GLU HB3 H 13.325 -5.952 -0.416 1.00 . A A . 30 GLU HB3 1 1
5 2799 1 1 30 GLU HG2 H 14.157 -5.719 -2.630 1.00 . A A . 30 GLU HG2 1 1
5 2800 1 1 30 GLU HG3 H 15.603 -6.669 -2.269 1.00 . A A . 30 GLU HG3 1 1
5 2801 1 1 30 GLU N N 15.488 -4.200 -1.068 1.00 . A A . 30 GLU N 1 1
5 2802 1 1 30 GLU O O 16.813 -7.177 0.096 1.00 . A A . 30 GLU O 1 1
5 2803 1 1 30 GLU OE1 O 13.097 -8.385 -1.678 1.00 . A A . 30 GLU OE1 1 1
5 2804 1 1 30 GLU OE2 O 13.986 -8.241 -3.635 1.00 . A A . 30 GLU OE2 1 1
5 2805 1 1 31 ILE C C 19.395 -5.703 2.140 1.00 . A A . 31 ILE C 1 1
5 2806 1 1 31 ILE CA C 19.060 -5.796 0.656 1.00 . A A . 31 ILE CA 1 1
5 2807 1 1 31 ILE CB C 20.106 -5.029 -0.145 1.00 . A A . 31 ILE CB 1 1
5 2808 1 1 31 ILE CD1 C 19.404 -5.911 -2.374 1.00 . A A . 31 ILE CD1 1 1
5 2809 1 1 31 ILE CG1 C 19.529 -4.655 -1.511 1.00 . A A . 31 ILE CG1 1 1
5 2810 1 1 31 ILE CG2 C 21.350 -5.900 -0.334 1.00 . A A . 31 ILE CG2 1 1
5 2811 1 1 31 ILE H H 17.593 -4.228 0.470 1.00 . A A . 31 ILE H 1 1
5 2812 1 1 31 ILE HA H 19.052 -6.830 0.355 1.00 . A A . 31 ILE HA 1 1
5 2813 1 1 31 ILE HB H 20.371 -4.133 0.396 1.00 . A A . 31 ILE HB 1 1
5 2814 1 1 31 ILE HD11 H 19.425 -6.786 -1.740 1.00 . A A . 31 ILE HD11 1 1
5 2815 1 1 31 ILE HD12 H 18.473 -5.884 -2.918 1.00 . A A . 31 ILE HD12 1 1
5 2816 1 1 31 ILE HD13 H 20.228 -5.953 -3.071 1.00 . A A . 31 ILE HD13 1 1
5 2817 1 1 31 ILE HG12 H 18.554 -4.208 -1.380 1.00 . A A . 31 ILE HG12 1 1
5 2818 1 1 31 ILE HG13 H 20.186 -3.949 -1.999 1.00 . A A . 31 ILE HG13 1 1
5 2819 1 1 31 ILE HG21 H 21.174 -6.878 0.090 1.00 . A A . 31 ILE HG21 1 1
5 2820 1 1 31 ILE HG22 H 21.564 -5.998 -1.388 1.00 . A A . 31 ILE HG22 1 1
5 2821 1 1 31 ILE HG23 H 22.191 -5.439 0.163 1.00 . A A . 31 ILE HG23 1 1
5 2822 1 1 31 ILE N N 17.713 -5.199 0.421 1.00 . A A . 31 ILE N 1 1
5 2823 1 1 31 ILE O O 20.519 -5.448 2.527 1.00 . A A . 31 ILE O 1 1
5 2824 1 1 32 HIS C C 17.290 -5.673 5.140 1.00 . A A . 32 HIS C 1 1
5 2825 1 1 32 HIS CA C 18.638 -5.841 4.436 1.00 . A A . 32 HIS CA 1 1
5 2826 1 1 32 HIS CB C 19.540 -4.649 4.765 1.00 . A A . 32 HIS CB 1 1
5 2827 1 1 32 HIS CD2 C 22.149 -4.947 4.659 1.00 . A A . 32 HIS CD2 1 1
5 2828 1 1 32 HIS CE1 C 22.388 -6.244 6.378 1.00 . A A . 32 HIS CE1 1 1
5 2829 1 1 32 HIS CG C 20.895 -5.148 5.182 1.00 . A A . 32 HIS CG 1 1
5 2830 1 1 32 HIS H H 17.533 -6.112 2.612 1.00 . A A . 32 HIS H 1 1
5 2831 1 1 32 HIS HA H 19.107 -6.752 4.769 1.00 . A A . 32 HIS HA 1 1
5 2832 1 1 32 HIS HB2 H 19.640 -4.020 3.889 1.00 . A A . 32 HIS HB2 1 1
5 2833 1 1 32 HIS HB3 H 19.102 -4.079 5.572 1.00 . A A . 32 HIS HB3 1 1
5 2834 1 1 32 HIS HD1 H 20.367 -6.313 6.871 1.00 . A A . 32 HIS HD1 1 1
5 2835 1 1 32 HIS HD2 H 22.373 -4.343 3.792 1.00 . A A . 32 HIS HD2 1 1
5 2836 1 1 32 HIS HE1 H 22.822 -6.872 7.142 1.00 . A A . 32 HIS HE1 1 1
5 2837 1 1 32 HIS N N 18.418 -5.909 2.965 1.00 . A A . 32 HIS N 1 1
5 2838 1 1 32 HIS ND1 N 21.072 -5.980 6.277 1.00 . A A . 32 HIS ND1 1 1
5 2839 1 1 32 HIS NE2 N 23.089 -5.640 5.416 1.00 . A A . 32 HIS NE2 1 1
5 2840 1 1 32 HIS O O 17.039 -4.680 5.794 1.00 . A A . 32 HIS O 1 1
5 2841 1 1 33 THR C C 15.243 -6.785 7.174 1.00 . A A . 33 THR C 1 1
5 2842 1 1 33 THR CA C 15.089 -6.534 5.672 1.00 . A A . 33 THR CA 1 1
5 2843 1 1 33 THR CB C 14.141 -7.578 5.075 1.00 . A A . 33 THR CB 1 1
5 2844 1 1 33 THR CG2 C 12.790 -6.927 4.768 1.00 . A A . 33 THR CG2 1 1
5 2845 1 1 33 THR H H 16.642 -7.429 4.479 1.00 . A A . 33 THR H 1 1
5 2846 1 1 33 THR HA H 14.683 -5.546 5.513 1.00 . A A . 33 THR HA 1 1
5 2847 1 1 33 THR HB H 13.996 -8.381 5.782 1.00 . A A . 33 THR HB 1 1
5 2848 1 1 33 THR HG1 H 15.297 -8.811 4.113 1.00 . A A . 33 THR HG1 1 1
5 2849 1 1 33 THR HG21 H 12.509 -6.280 5.585 1.00 . A A . 33 THR HG21 1 1
5 2850 1 1 33 THR HG22 H 12.868 -6.347 3.860 1.00 . A A . 33 THR HG22 1 1
5 2851 1 1 33 THR HG23 H 12.042 -7.695 4.640 1.00 . A A . 33 THR HG23 1 1
5 2852 1 1 33 THR N N 16.420 -6.637 5.011 1.00 . A A . 33 THR N 1 1
5 2853 1 1 33 THR O O 15.978 -7.656 7.594 1.00 . A A . 33 THR O 1 1
5 2854 1 1 33 THR OG1 O 14.703 -8.096 3.877 1.00 . A A . 33 THR OG1 1 1
5 2855 1 1 34 ALA C C 13.263 -6.291 10.069 1.00 . A A . 34 ALA C 1 1
5 2856 1 1 34 ALA CA C 14.664 -6.225 9.460 1.00 . A A . 34 ALA CA 1 1
5 2857 1 1 34 ALA CB C 15.434 -5.055 10.076 1.00 . A A . 34 ALA CB 1 1
5 2858 1 1 34 ALA H H 13.968 -5.332 7.627 1.00 . A A . 34 ALA H 1 1
5 2859 1 1 34 ALA HA H 15.188 -7.147 9.662 1.00 . A A . 34 ALA HA 1 1
5 2860 1 1 34 ALA HB1 H 16.114 -4.645 9.343 1.00 . A A . 34 ALA HB1 1 1
5 2861 1 1 34 ALA HB2 H 14.737 -4.290 10.388 1.00 . A A . 34 ALA HB2 1 1
5 2862 1 1 34 ALA HB3 H 15.994 -5.402 10.932 1.00 . A A . 34 ALA HB3 1 1
5 2863 1 1 34 ALA N N 14.556 -6.029 7.987 1.00 . A A . 34 ALA N 1 1
5 2864 1 1 34 ALA O O 12.979 -5.482 10.938 1.00 . A A . 34 ALA O 1 1
5 2865 1 1 34 ALA OXT O 12.499 -7.146 9.657 1.00 . A A . 34 ALA OXT 1 1
6 2866 1 1 1 ALA C C -16.855 -14.375 1.487 1.00 . A A . 1 ALA C 1 1
6 2867 1 1 1 ALA CA C -15.719 -15.231 0.922 1.00 . A A . 1 ALA CA 1 1
6 2868 1 1 1 ALA CB C -16.240 -16.042 -0.265 1.00 . A A . 1 ALA CB 1 1
6 2869 1 1 1 ALA H1 H -16.012 -16.714 2.354 1.00 . A A . 1 ALA H1 1 1
6 2870 1 1 1 ALA H2 H -14.512 -16.800 1.569 1.00 . A A . 1 ALA H2 1 1
6 2871 1 1 1 ALA H3 H -14.785 -15.605 2.746 1.00 . A A . 1 ALA H3 1 1
6 2872 1 1 1 ALA HA H -14.914 -14.590 0.595 1.00 . A A . 1 ALA HA 1 1
6 2873 1 1 1 ALA HB1 H -16.162 -17.096 -0.044 1.00 . A A . 1 ALA HB1 1 1
6 2874 1 1 1 ALA HB2 H -17.274 -15.789 -0.448 1.00 . A A . 1 ALA HB2 1 1
6 2875 1 1 1 ALA HB3 H -15.653 -15.814 -1.143 1.00 . A A . 1 ALA HB3 1 1
6 2876 1 1 1 ALA N N -15.220 -16.157 1.978 1.00 . A A . 1 ALA N 1 1
6 2877 1 1 1 ALA O O -17.698 -14.850 2.222 1.00 . A A . 1 ALA O 1 1
6 2878 1 1 2 VAL C C -18.121 -12.368 3.157 1.00 . A A . 2 VAL C 1 1
6 2879 1 1 2 VAL CA C -17.977 -12.228 1.635 1.00 . A A . 2 VAL CA 1 1
6 2880 1 1 2 VAL CB C -19.259 -12.628 0.906 1.00 . A A . 2 VAL CB 1 1
6 2881 1 1 2 VAL CG1 C -20.227 -13.387 1.827 1.00 . A A . 2 VAL CG1 1 1
6 2882 1 1 2 VAL CG2 C -19.947 -11.374 0.363 1.00 . A A . 2 VAL CG2 1 1
6 2883 1 1 2 VAL H H -16.214 -12.760 0.533 1.00 . A A . 2 VAL H 1 1
6 2884 1 1 2 VAL HA H -17.736 -11.206 1.393 1.00 . A A . 2 VAL HA 1 1
6 2885 1 1 2 VAL HB H -18.978 -13.263 0.087 1.00 . A A . 2 VAL HB 1 1
6 2886 1 1 2 VAL HG11 H -19.663 -14.006 2.509 1.00 . A A . 2 VAL HG11 1 1
6 2887 1 1 2 VAL HG12 H -20.818 -12.680 2.388 1.00 . A A . 2 VAL HG12 1 1
6 2888 1 1 2 VAL HG13 H -20.877 -14.010 1.230 1.00 . A A . 2 VAL HG13 1 1
6 2889 1 1 2 VAL HG21 H -19.326 -10.511 0.554 1.00 . A A . 2 VAL HG21 1 1
6 2890 1 1 2 VAL HG22 H -20.100 -11.479 -0.701 1.00 . A A . 2 VAL HG22 1 1
6 2891 1 1 2 VAL HG23 H -20.902 -11.246 0.852 1.00 . A A . 2 VAL HG23 1 1
6 2892 1 1 2 VAL N N -16.891 -13.117 1.138 1.00 . A A . 2 VAL N 1 1
6 2893 1 1 2 VAL O O -19.135 -12.020 3.731 1.00 . A A . 2 VAL O 1 1
6 2894 1 1 3 SER C C -17.610 -11.698 5.919 1.00 . A A . 3 SER C 1 1
6 2895 1 1 3 SER CA C -17.185 -13.026 5.289 1.00 . A A . 3 SER CA 1 1
6 2896 1 1 3 SER CB C -15.812 -13.430 5.826 1.00 . A A . 3 SER CB 1 1
6 2897 1 1 3 SER H H -16.310 -13.136 3.322 1.00 . A A . 3 SER H 1 1
6 2898 1 1 3 SER HA H -17.908 -13.790 5.535 1.00 . A A . 3 SER HA 1 1
6 2899 1 1 3 SER HB2 H -15.716 -14.504 5.808 1.00 . A A . 3 SER HB2 1 1
6 2900 1 1 3 SER HB3 H -15.039 -12.989 5.206 1.00 . A A . 3 SER HB3 1 1
6 2901 1 1 3 SER HG H -15.803 -13.724 7.750 1.00 . A A . 3 SER HG 1 1
6 2902 1 1 3 SER N N -17.114 -12.868 3.808 1.00 . A A . 3 SER N 1 1
6 2903 1 1 3 SER O O -17.630 -10.672 5.269 1.00 . A A . 3 SER O 1 1
6 2904 1 1 3 SER OG O -15.679 -12.972 7.166 1.00 . A A . 3 SER OG 1 1
6 2905 1 1 4 GLU C C -17.160 -9.545 8.060 1.00 . A A . 4 GLU C 1 1
6 2906 1 1 4 GLU CA C -18.376 -10.444 7.845 1.00 . A A . 4 GLU CA 1 1
6 2907 1 1 4 GLU CB C -19.005 -10.769 9.200 1.00 . A A . 4 GLU CB 1 1
6 2908 1 1 4 GLU CD C -20.843 -9.154 9.704 1.00 . A A . 4 GLU CD 1 1
6 2909 1 1 4 GLU CG C -19.361 -9.467 9.920 1.00 . A A . 4 GLU CG 1 1
6 2910 1 1 4 GLU H H -17.930 -12.546 7.686 1.00 . A A . 4 GLU H 1 1
6 2911 1 1 4 GLU HA H -19.098 -9.934 7.225 1.00 . A A . 4 GLU HA 1 1
6 2912 1 1 4 GLU HB2 H -19.897 -11.354 9.050 1.00 . A A . 4 GLU HB2 1 1
6 2913 1 1 4 GLU HB3 H -18.302 -11.328 9.799 1.00 . A A . 4 GLU HB3 1 1
6 2914 1 1 4 GLU HG2 H -19.164 -9.575 10.978 1.00 . A A . 4 GLU HG2 1 1
6 2915 1 1 4 GLU HG3 H -18.763 -8.661 9.523 1.00 . A A . 4 GLU HG3 1 1
6 2916 1 1 4 GLU N N -17.952 -11.708 7.178 1.00 . A A . 4 GLU N 1 1
6 2917 1 1 4 GLU O O -17.067 -8.466 7.512 1.00 . A A . 4 GLU O 1 1
6 2918 1 1 4 GLU OE1 O -21.265 -9.142 8.560 1.00 . A A . 4 GLU OE1 1 1
6 2919 1 1 4 GLU OE2 O -21.531 -8.932 10.687 1.00 . A A . 4 GLU OE2 1 1
6 2920 1 1 5 HIS C C -14.430 -8.650 7.812 1.00 . A A . 5 HIS C 1 1
6 2921 1 1 5 HIS CA C -15.025 -9.152 9.127 1.00 . A A . 5 HIS CA 1 1
6 2922 1 1 5 HIS CB C -13.990 -9.980 9.872 1.00 . A A . 5 HIS CB 1 1
6 2923 1 1 5 HIS CD2 C -13.432 -9.329 12.350 1.00 . A A . 5 HIS CD2 1 1
6 2924 1 1 5 HIS CE1 C -12.290 -7.530 11.955 1.00 . A A . 5 HIS CE1 1 1
6 2925 1 1 5 HIS CG C -13.404 -9.167 10.989 1.00 . A A . 5 HIS CG 1 1
6 2926 1 1 5 HIS H H -16.328 -10.848 9.303 1.00 . A A . 5 HIS H 1 1
6 2927 1 1 5 HIS HA H -15.301 -8.314 9.729 1.00 . A A . 5 HIS HA 1 1
6 2928 1 1 5 HIS HB2 H -14.460 -10.863 10.280 1.00 . A A . 5 HIS HB2 1 1
6 2929 1 1 5 HIS HB3 H -13.212 -10.261 9.189 1.00 . A A . 5 HIS HB3 1 1
6 2930 1 1 5 HIS HD1 H -12.466 -7.623 9.884 1.00 . A A . 5 HIS HD1 1 1
6 2931 1 1 5 HIS HD2 H -13.925 -10.137 12.868 1.00 . A A . 5 HIS HD2 1 1
6 2932 1 1 5 HIS HE1 H -11.703 -6.633 12.087 1.00 . A A . 5 HIS HE1 1 1
6 2933 1 1 5 HIS N N -16.230 -9.980 8.864 1.00 . A A . 5 HIS N 1 1
6 2934 1 1 5 HIS ND1 N -12.670 -8.013 10.759 1.00 . A A . 5 HIS ND1 1 1
6 2935 1 1 5 HIS NE2 N -12.728 -8.294 12.960 1.00 . A A . 5 HIS NE2 1 1
6 2936 1 1 5 HIS O O -13.697 -7.682 7.786 1.00 . A A . 5 HIS O 1 1
6 2937 1 1 6 GLN C C -15.048 -7.725 4.839 1.00 . A A . 6 GLN C 1 1
6 2938 1 1 6 GLN CA C -14.184 -8.837 5.421 1.00 . A A . 6 GLN CA 1 1
6 2939 1 1 6 GLN CB C -14.130 -10.003 4.460 1.00 . A A . 6 GLN CB 1 1
6 2940 1 1 6 GLN CD C -12.534 -11.307 3.069 1.00 . A A . 6 GLN CD 1 1
6 2941 1 1 6 GLN CG C -12.691 -10.499 4.353 1.00 . A A . 6 GLN CG 1 1
6 2942 1 1 6 GLN H H -15.318 -10.068 6.747 1.00 . A A . 6 GLN H 1 1
6 2943 1 1 6 GLN HA H -13.207 -8.468 5.583 1.00 . A A . 6 GLN HA 1 1
6 2944 1 1 6 GLN HB2 H -14.756 -10.792 4.835 1.00 . A A . 6 GLN HB2 1 1
6 2945 1 1 6 GLN HB3 H -14.477 -9.684 3.491 1.00 . A A . 6 GLN HB3 1 1
6 2946 1 1 6 GLN HE21 H -14.293 -12.208 3.270 1.00 . A A . 6 GLN HE21 1 1
6 2947 1 1 6 GLN HE22 H -13.399 -12.643 1.887 1.00 . A A . 6 GLN HE22 1 1
6 2948 1 1 6 GLN HG2 H -12.018 -9.655 4.337 1.00 . A A . 6 GLN HG2 1 1
6 2949 1 1 6 GLN HG3 H -12.465 -11.125 5.203 1.00 . A A . 6 GLN HG3 1 1
6 2950 1 1 6 GLN N N -14.736 -9.292 6.717 1.00 . A A . 6 GLN N 1 1
6 2951 1 1 6 GLN NE2 N -13.487 -12.121 2.712 1.00 . A A . 6 GLN NE2 1 1
6 2952 1 1 6 GLN O O -14.980 -7.404 3.672 1.00 . A A . 6 GLN O 1 1
6 2953 1 1 6 GLN OE1 O -11.537 -11.196 2.383 1.00 . A A . 6 GLN OE1 1 1
6 2954 1 1 7 LEU C C -15.945 -4.722 5.511 1.00 . A A . 7 LEU C 1 1
6 2955 1 1 7 LEU CA C -16.696 -6.011 5.224 1.00 . A A . 7 LEU CA 1 1
6 2956 1 1 7 LEU CB C -18.014 -6.029 6.001 1.00 . A A . 7 LEU CB 1 1
6 2957 1 1 7 LEU CD1 C -19.913 -7.620 6.305 1.00 . A A . 7 LEU CD1 1 1
6 2958 1 1 7 LEU CD2 C -19.888 -6.062 4.355 1.00 . A A . 7 LEU CD2 1 1
6 2959 1 1 7 LEU CG C -19.023 -6.921 5.277 1.00 . A A . 7 LEU CG 1 1
6 2960 1 1 7 LEU H H -15.841 -7.397 6.583 1.00 . A A . 7 LEU H 1 1
6 2961 1 1 7 LEU HA H -16.882 -6.101 4.175 1.00 . A A . 7 LEU HA 1 1
6 2962 1 1 7 LEU HB2 H -17.840 -6.414 6.995 1.00 . A A . 7 LEU HB2 1 1
6 2963 1 1 7 LEU HB3 H -18.406 -5.025 6.067 1.00 . A A . 7 LEU HB3 1 1
6 2964 1 1 7 LEU HD11 H -19.304 -7.993 7.115 1.00 . A A . 7 LEU HD11 1 1
6 2965 1 1 7 LEU HD12 H -20.635 -6.916 6.693 1.00 . A A . 7 LEU HD12 1 1
6 2966 1 1 7 LEU HD13 H -20.430 -8.442 5.834 1.00 . A A . 7 LEU HD13 1 1
6 2967 1 1 7 LEU HD21 H -19.252 -5.470 3.712 1.00 . A A . 7 LEU HD21 1 1
6 2968 1 1 7 LEU HD22 H -20.515 -6.700 3.751 1.00 . A A . 7 LEU HD22 1 1
6 2969 1 1 7 LEU HD23 H -20.506 -5.406 4.950 1.00 . A A . 7 LEU HD23 1 1
6 2970 1 1 7 LEU HG H -18.496 -7.662 4.695 1.00 . A A . 7 LEU HG 1 1
6 2971 1 1 7 LEU N N -15.836 -7.126 5.665 1.00 . A A . 7 LEU N 1 1
6 2972 1 1 7 LEU O O -15.511 -4.029 4.612 1.00 . A A . 7 LEU O 1 1
6 2973 1 1 8 LEU C C -13.579 -3.424 6.543 1.00 . A A . 8 LEU C 1 1
6 2974 1 1 8 LEU CA C -14.983 -3.220 7.100 1.00 . A A . 8 LEU CA 1 1
6 2975 1 1 8 LEU CB C -14.951 -3.086 8.609 1.00 . A A . 8 LEU CB 1 1
6 2976 1 1 8 LEU CD1 C -13.929 -0.880 8.193 1.00 . A A . 8 LEU CD1 1 1
6 2977 1 1 8 LEU CD2 C -13.922 -1.839 10.498 1.00 . A A . 8 LEU CD2 1 1
6 2978 1 1 8 LEU CG C -13.818 -2.162 9.009 1.00 . A A . 8 LEU CG 1 1
6 2979 1 1 8 LEU H H -16.057 -4.988 7.475 1.00 . A A . 8 LEU H 1 1
6 2980 1 1 8 LEU HA H -15.440 -2.364 6.668 1.00 . A A . 8 LEU HA 1 1
6 2981 1 1 8 LEU HB2 H -15.893 -2.681 8.954 1.00 . A A . 8 LEU HB2 1 1
6 2982 1 1 8 LEU HB3 H -14.797 -4.053 9.039 1.00 . A A . 8 LEU HB3 1 1
6 2983 1 1 8 LEU HD11 H -14.839 -0.915 7.611 1.00 . A A . 8 LEU HD11 1 1
6 2984 1 1 8 LEU HD12 H -13.955 -0.029 8.854 1.00 . A A . 8 LEU HD12 1 1
6 2985 1 1 8 LEU HD13 H -13.081 -0.801 7.530 1.00 . A A . 8 LEU HD13 1 1
6 2986 1 1 8 LEU HD21 H -14.917 -1.481 10.717 1.00 . A A . 8 LEU HD21 1 1
6 2987 1 1 8 LEU HD22 H -13.725 -2.731 11.073 1.00 . A A . 8 LEU HD22 1 1
6 2988 1 1 8 LEU HD23 H -13.200 -1.078 10.753 1.00 . A A . 8 LEU HD23 1 1
6 2989 1 1 8 LEU HG H -12.879 -2.649 8.801 1.00 . A A . 8 LEU HG 1 1
6 2990 1 1 8 LEU N N -15.742 -4.415 6.761 1.00 . A A . 8 LEU N 1 1
6 2991 1 1 8 LEU O O -13.005 -2.556 5.914 1.00 . A A . 8 LEU O 1 1
6 2992 1 1 9 HIS C C -11.829 -5.482 4.820 1.00 . A A . 9 HIS C 1 1
6 2993 1 1 9 HIS CA C -11.700 -4.916 6.240 1.00 . A A . 9 HIS CA 1 1
6 2994 1 1 9 HIS CB C -11.049 -5.940 7.169 1.00 . A A . 9 HIS CB 1 1
6 2995 1 1 9 HIS CD2 C -8.905 -5.805 5.785 1.00 . A A . 9 HIS CD2 1 1
6 2996 1 1 9 HIS CE1 C -8.230 -7.853 5.934 1.00 . A A . 9 HIS CE1 1 1
6 2997 1 1 9 HIS CG C -9.810 -6.453 6.539 1.00 . A A . 9 HIS CG 1 1
6 2998 1 1 9 HIS H H -13.523 -5.270 7.253 1.00 . A A . 9 HIS H 1 1
6 2999 1 1 9 HIS HA H -11.109 -4.021 6.222 1.00 . A A . 9 HIS HA 1 1
6 3000 1 1 9 HIS HB2 H -10.785 -5.444 8.076 1.00 . A A . 9 HIS HB2 1 1
6 3001 1 1 9 HIS HB3 H -11.730 -6.753 7.367 1.00 . A A . 9 HIS HB3 1 1
6 3002 1 1 9 HIS HD1 H -9.821 -8.489 7.122 1.00 . A A . 9 HIS HD1 1 1
6 3003 1 1 9 HIS HD2 H -8.981 -4.765 5.541 1.00 . A A . 9 HIS HD2 1 1
6 3004 1 1 9 HIS HE1 H -7.655 -8.761 5.824 1.00 . A A . 9 HIS HE1 1 1
6 3005 1 1 9 HIS N N -13.038 -4.595 6.757 1.00 . A A . 9 HIS N 1 1
6 3006 1 1 9 HIS ND1 N -9.377 -7.764 6.634 1.00 . A A . 9 HIS ND1 1 1
6 3007 1 1 9 HIS NE2 N -7.894 -6.678 5.391 1.00 . A A . 9 HIS NE2 1 1
6 3008 1 1 9 HIS O O -11.130 -6.391 4.431 1.00 . A A . 9 HIS O 1 1
6 3009 1 1 10 ASP C C -11.575 -5.729 1.989 1.00 . A A . 10 ASP C 1 1
6 3010 1 1 10 ASP CA C -12.923 -5.423 2.647 1.00 . A A . 10 ASP CA 1 1
6 3011 1 1 10 ASP CB C -13.617 -4.326 1.852 1.00 . A A . 10 ASP CB 1 1
6 3012 1 1 10 ASP CG C -13.837 -4.795 0.414 1.00 . A A . 10 ASP CG 1 1
6 3013 1 1 10 ASP H H -13.284 -4.211 4.382 1.00 . A A . 10 ASP H 1 1
6 3014 1 1 10 ASP HA H -13.536 -6.307 2.650 1.00 . A A . 10 ASP HA 1 1
6 3015 1 1 10 ASP HB2 H -14.569 -4.098 2.309 1.00 . A A . 10 ASP HB2 1 1
6 3016 1 1 10 ASP HB3 H -12.994 -3.441 1.852 1.00 . A A . 10 ASP HB3 1 1
6 3017 1 1 10 ASP N N -12.728 -4.941 4.044 1.00 . A A . 10 ASP N 1 1
6 3018 1 1 10 ASP O O -10.988 -4.880 1.351 1.00 . A A . 10 ASP O 1 1
6 3019 1 1 10 ASP OD1 O -12.929 -4.632 -0.385 1.00 . A A . 10 ASP OD1 1 1
6 3020 1 1 10 ASP OD2 O -14.907 -5.311 0.136 1.00 . A A . 10 ASP OD2 1 1
6 3021 1 1 11 LYS C C -9.837 -6.914 0.005 1.00 . A A . 11 LYS C 1 1
6 3022 1 1 11 LYS CA C -9.779 -7.262 1.493 1.00 . A A . 11 LYS CA 1 1
6 3023 1 1 11 LYS CB C -9.492 -8.756 1.661 1.00 . A A . 11 LYS CB 1 1
6 3024 1 1 11 LYS CD C -7.073 -8.206 1.989 1.00 . A A . 11 LYS CD 1 1
6 3025 1 1 11 LYS CE C -5.685 -8.850 1.925 1.00 . A A . 11 LYS CE 1 1
6 3026 1 1 11 LYS CG C -8.066 -9.056 1.192 1.00 . A A . 11 LYS CG 1 1
6 3027 1 1 11 LYS H H -11.565 -7.606 2.635 1.00 . A A . 11 LYS H 1 1
6 3028 1 1 11 LYS HA H -9.001 -6.690 1.969 1.00 . A A . 11 LYS HA 1 1
6 3029 1 1 11 LYS HB2 H -9.594 -9.027 2.704 1.00 . A A . 11 LYS HB2 1 1
6 3030 1 1 11 LYS HB3 H -10.192 -9.326 1.067 1.00 . A A . 11 LYS HB3 1 1
6 3031 1 1 11 LYS HD2 H -7.029 -7.212 1.566 1.00 . A A . 11 LYS HD2 1 1
6 3032 1 1 11 LYS HD3 H -7.393 -8.146 3.018 1.00 . A A . 11 LYS HD3 1 1
6 3033 1 1 11 LYS HE2 H -5.738 -9.762 1.350 1.00 . A A . 11 LYS HE2 1 1
6 3034 1 1 11 LYS HE3 H -4.994 -8.167 1.455 1.00 . A A . 11 LYS HE3 1 1
6 3035 1 1 11 LYS HG2 H -7.850 -10.103 1.347 1.00 . A A . 11 LYS HG2 1 1
6 3036 1 1 11 LYS HG3 H -7.975 -8.821 0.142 1.00 . A A . 11 LYS HG3 1 1
6 3037 1 1 11 LYS HZ1 H -5.882 -8.763 3.998 1.00 . A A . 11 LYS HZ1 1 1
6 3038 1 1 11 LYS HZ2 H -5.159 -10.192 3.429 1.00 . A A . 11 LYS HZ2 1 1
6 3039 1 1 11 LYS HZ3 H -4.274 -8.741 3.454 1.00 . A A . 11 LYS HZ3 1 1
6 3040 1 1 11 LYS N N -11.082 -6.929 2.123 1.00 . A A . 11 LYS N 1 1
6 3041 1 1 11 LYS NZ N -5.215 -9.160 3.306 1.00 . A A . 11 LYS NZ 1 1
6 3042 1 1 11 LYS O O -10.381 -7.653 -0.792 1.00 . A A . 11 LYS O 1 1
6 3043 1 1 12 GLY C C -9.200 -3.892 -1.970 1.00 . A A . 12 GLY C 1 1
6 3044 1 1 12 GLY CA C -9.316 -5.413 -1.821 1.00 . A A . 12 GLY CA 1 1
6 3045 1 1 12 GLY H H -8.847 -5.213 0.276 1.00 . A A . 12 GLY H 1 1
6 3046 1 1 12 GLY HA2 H -8.491 -5.887 -2.334 1.00 . A A . 12 GLY HA2 1 1
6 3047 1 1 12 GLY HA3 H -10.246 -5.743 -2.258 1.00 . A A . 12 GLY HA3 1 1
6 3048 1 1 12 GLY N N -9.284 -5.796 -0.380 1.00 . A A . 12 GLY N 1 1
6 3049 1 1 12 GLY O O -8.955 -3.388 -3.049 1.00 . A A . 12 GLY O 1 1
6 3050 1 1 13 LYS C C -7.827 -1.313 -1.309 1.00 . A A . 13 LYS C 1 1
6 3051 1 1 13 LYS CA C -9.256 -1.682 -1.007 1.00 . A A . 13 LYS CA 1 1
6 3052 1 1 13 LYS CB C -9.675 -1.026 0.299 1.00 . A A . 13 LYS CB 1 1
6 3053 1 1 13 LYS CD C -9.830 -2.629 2.182 1.00 . A A . 13 LYS CD 1 1
6 3054 1 1 13 LYS CE C -10.727 -2.873 3.397 1.00 . A A . 13 LYS CE 1 1
6 3055 1 1 13 LYS CG C -10.628 -1.923 1.085 1.00 . A A . 13 LYS CG 1 1
6 3056 1 1 13 LYS H H -9.554 -3.560 -0.047 1.00 . A A . 13 LYS H 1 1
6 3057 1 1 13 LYS HA H -9.862 -1.325 -1.792 1.00 . A A . 13 LYS HA 1 1
6 3058 1 1 13 LYS HB2 H -8.795 -0.866 0.881 1.00 . A A . 13 LYS HB2 1 1
6 3059 1 1 13 LYS HB3 H -10.155 -0.079 0.093 1.00 . A A . 13 LYS HB3 1 1
6 3060 1 1 13 LYS HD2 H -9.457 -3.570 1.808 1.00 . A A . 13 LYS HD2 1 1
6 3061 1 1 13 LYS HD3 H -8.997 -2.006 2.471 1.00 . A A . 13 LYS HD3 1 1
6 3062 1 1 13 LYS HE2 H -11.763 -2.812 3.100 1.00 . A A . 13 LYS HE2 1 1
6 3063 1 1 13 LYS HE3 H -10.524 -3.854 3.799 1.00 . A A . 13 LYS HE3 1 1
6 3064 1 1 13 LYS HG2 H -11.410 -1.321 1.532 1.00 . A A . 13 LYS HG2 1 1
6 3065 1 1 13 LYS HG3 H -11.068 -2.657 0.426 1.00 . A A . 13 LYS HG3 1 1
6 3066 1 1 13 LYS HZ1 H -10.413 -0.903 3.991 1.00 . A A . 13 LYS HZ1 1 1
6 3067 1 1 13 LYS HZ2 H -11.194 -1.859 5.154 1.00 . A A . 13 LYS HZ2 1 1
6 3068 1 1 13 LYS HZ3 H -9.527 -2.047 4.884 1.00 . A A . 13 LYS HZ3 1 1
6 3069 1 1 13 LYS N N -9.366 -3.154 -0.906 1.00 . A A . 13 LYS N 1 1
6 3070 1 1 13 LYS NZ N -10.444 -1.842 4.435 1.00 . A A . 13 LYS NZ 1 1
6 3071 1 1 13 LYS O O -7.078 -2.089 -1.872 1.00 . A A . 13 LYS O 1 1
6 3072 1 1 14 SER C C -5.073 -0.413 -0.304 1.00 . A A . 14 SER C 1 1
6 3073 1 1 14 SER CA C -6.046 0.272 -1.253 1.00 . A A . 14 SER CA 1 1
6 3074 1 1 14 SER CB C -5.893 1.777 -1.177 1.00 . A A . 14 SER CB 1 1
6 3075 1 1 14 SER H H -8.047 0.482 -0.525 1.00 . A A . 14 SER H 1 1
6 3076 1 1 14 SER HA H -5.823 -0.058 -2.241 1.00 . A A . 14 SER HA 1 1
6 3077 1 1 14 SER HB2 H -5.768 2.078 -0.150 1.00 . A A . 14 SER HB2 1 1
6 3078 1 1 14 SER HB3 H -5.020 2.059 -1.751 1.00 . A A . 14 SER HB3 1 1
6 3079 1 1 14 SER HG H -7.261 3.160 -1.166 1.00 . A A . 14 SER HG 1 1
6 3080 1 1 14 SER N N -7.432 -0.131 -0.958 1.00 . A A . 14 SER N 1 1
6 3081 1 1 14 SER O O -4.237 0.199 0.328 1.00 . A A . 14 SER O 1 1
6 3082 1 1 14 SER OG O -7.054 2.399 -1.713 1.00 . A A . 14 SER OG 1 1
6 3083 1 1 15 ILE C C -3.555 -3.358 -0.486 1.00 . A A . 15 ILE C 1 1
6 3084 1 1 15 ILE CA C -4.276 -2.536 0.551 1.00 . A A . 15 ILE CA 1 1
6 3085 1 1 15 ILE CB C -5.105 -3.420 1.471 1.00 . A A . 15 ILE CB 1 1
6 3086 1 1 15 ILE CD1 C -6.593 -1.470 1.911 1.00 . A A . 15 ILE CD1 1 1
6 3087 1 1 15 ILE CG1 C -6.557 -2.931 1.462 1.00 . A A . 15 ILE CG1 1 1
6 3088 1 1 15 ILE CG2 C -4.550 -3.339 2.891 1.00 . A A . 15 ILE CG2 1 1
6 3089 1 1 15 ILE H H -5.834 -2.132 -0.823 1.00 . A A . 15 ILE H 1 1
6 3090 1 1 15 ILE HA H -3.585 -1.937 1.109 1.00 . A A . 15 ILE HA 1 1
6 3091 1 1 15 ILE HB H -5.058 -4.430 1.118 1.00 . A A . 15 ILE HB 1 1
6 3092 1 1 15 ILE HD11 H -5.602 -1.164 2.213 1.00 . A A . 15 ILE HD11 1 1
6 3093 1 1 15 ILE HD12 H -6.923 -0.852 1.088 1.00 . A A . 15 ILE HD12 1 1
6 3094 1 1 15 ILE HD13 H -7.273 -1.362 2.742 1.00 . A A . 15 ILE HD13 1 1
6 3095 1 1 15 ILE HG12 H -6.957 -3.011 0.462 1.00 . A A . 15 ILE HG12 1 1
6 3096 1 1 15 ILE HG13 H -7.144 -3.525 2.128 1.00 . A A . 15 ILE HG13 1 1
6 3097 1 1 15 ILE HG21 H -4.168 -2.346 3.070 1.00 . A A . 15 ILE HG21 1 1
6 3098 1 1 15 ILE HG22 H -5.338 -3.556 3.597 1.00 . A A . 15 ILE HG22 1 1
6 3099 1 1 15 ILE HG23 H -3.753 -4.059 3.008 1.00 . A A . 15 ILE HG23 1 1
6 3100 1 1 15 ILE N N -5.170 -1.695 -0.266 1.00 . A A . 15 ILE N 1 1
6 3101 1 1 15 ILE O O -2.344 -3.447 -0.530 1.00 . A A . 15 ILE O 1 1
6 3102 1 1 16 GLN C C -2.981 -3.532 -3.310 1.00 . A A . 16 GLN C 1 1
6 3103 1 1 16 GLN CA C -3.778 -4.577 -2.549 1.00 . A A . 16 GLN CA 1 1
6 3104 1 1 16 GLN CB C -4.937 -5.041 -3.420 1.00 . A A . 16 GLN CB 1 1
6 3105 1 1 16 GLN CD C -5.978 -5.923 -1.314 1.00 . A A . 16 GLN CD 1 1
6 3106 1 1 16 GLN CG C -5.626 -6.241 -2.770 1.00 . A A . 16 GLN CG 1 1
6 3107 1 1 16 GLN H H -5.293 -3.691 -1.361 1.00 . A A . 16 GLN H 1 1
6 3108 1 1 16 GLN HA H -3.159 -5.403 -2.239 1.00 . A A . 16 GLN HA 1 1
6 3109 1 1 16 GLN HB2 H -5.645 -4.224 -3.521 1.00 . A A . 16 GLN HB2 1 1
6 3110 1 1 16 GLN HB3 H -4.568 -5.319 -4.394 1.00 . A A . 16 GLN HB3 1 1
6 3111 1 1 16 GLN HE21 H -4.749 -7.295 -0.573 1.00 . A A . 16 GLN HE21 1 1
6 3112 1 1 16 GLN HE22 H -5.620 -6.404 0.579 1.00 . A A . 16 GLN HE22 1 1
6 3113 1 1 16 GLN HG2 H -6.530 -6.467 -3.312 1.00 . A A . 16 GLN HG2 1 1
6 3114 1 1 16 GLN HG3 H -4.963 -7.090 -2.799 1.00 . A A . 16 GLN HG3 1 1
6 3115 1 1 16 GLN N N -4.330 -3.860 -1.398 1.00 . A A . 16 GLN N 1 1
6 3116 1 1 16 GLN NE2 N -5.400 -6.596 -0.356 1.00 . A A . 16 GLN NE2 1 1
6 3117 1 1 16 GLN O O -1.989 -3.808 -3.955 1.00 . A A . 16 GLN O 1 1
6 3118 1 1 16 GLN OE1 O -6.785 -5.056 -1.048 1.00 . A A . 16 GLN OE1 1 1
6 3119 1 1 17 ASP C C -1.706 -0.622 -2.913 1.00 . A A . 17 ASP C 1 1
6 3120 1 1 17 ASP CA C -2.748 -1.180 -3.873 1.00 . A A . 17 ASP CA 1 1
6 3121 1 1 17 ASP CB C -3.771 -0.098 -4.227 1.00 . A A . 17 ASP CB 1 1
6 3122 1 1 17 ASP CG C -4.050 -0.129 -5.730 1.00 . A A . 17 ASP CG 1 1
6 3123 1 1 17 ASP H H -4.237 -2.131 -2.668 1.00 . A A . 17 ASP H 1 1
6 3124 1 1 17 ASP HA H -2.256 -1.535 -4.761 1.00 . A A . 17 ASP HA 1 1
6 3125 1 1 17 ASP HB2 H -4.690 -0.283 -3.685 1.00 . A A . 17 ASP HB2 1 1
6 3126 1 1 17 ASP HB3 H -3.382 0.871 -3.954 1.00 . A A . 17 ASP HB3 1 1
6 3127 1 1 17 ASP N N -3.434 -2.307 -3.206 1.00 . A A . 17 ASP N 1 1
6 3128 1 1 17 ASP O O -0.602 -0.303 -3.306 1.00 . A A . 17 ASP O 1 1
6 3129 1 1 17 ASP OD1 O -4.794 -0.998 -6.157 1.00 . A A . 17 ASP OD1 1 1
6 3130 1 1 17 ASP OD2 O -3.516 0.715 -6.430 1.00 . A A . 17 ASP OD2 1 1
6 3131 1 1 18 LEU C C 0.254 -0.904 -0.952 1.00 . A A . 18 LEU C 1 1
6 3132 1 1 18 LEU CA C -0.990 -0.066 -0.682 1.00 . A A . 18 LEU CA 1 1
6 3133 1 1 18 LEU CB C -1.474 -0.281 0.755 1.00 . A A . 18 LEU CB 1 1
6 3134 1 1 18 LEU CD1 C -0.057 1.419 1.917 1.00 . A A . 18 LEU CD1 1 1
6 3135 1 1 18 LEU CD2 C -0.667 -0.705 3.079 1.00 . A A . 18 LEU CD2 1 1
6 3136 1 1 18 LEU CG C -0.312 -0.077 1.729 1.00 . A A . 18 LEU CG 1 1
6 3137 1 1 18 LEU H H -2.898 -0.854 -1.325 1.00 . A A . 18 LEU H 1 1
6 3138 1 1 18 LEU HA H -0.779 0.979 -0.857 1.00 . A A . 18 LEU HA 1 1
6 3139 1 1 18 LEU HB2 H -2.259 0.427 0.979 1.00 . A A . 18 LEU HB2 1 1
6 3140 1 1 18 LEU HB3 H -1.855 -1.284 0.860 1.00 . A A . 18 LEU HB3 1 1
6 3141 1 1 18 LEU HD11 H -1.000 1.940 1.986 1.00 . A A . 18 LEU HD11 1 1
6 3142 1 1 18 LEU HD12 H 0.508 1.577 2.825 1.00 . A A . 18 LEU HD12 1 1
6 3143 1 1 18 LEU HD13 H 0.503 1.799 1.076 1.00 . A A . 18 LEU HD13 1 1
6 3144 1 1 18 LEU HD21 H -1.542 -1.329 2.965 1.00 . A A . 18 LEU HD21 1 1
6 3145 1 1 18 LEU HD22 H 0.160 -1.306 3.426 1.00 . A A . 18 LEU HD22 1 1
6 3146 1 1 18 LEU HD23 H -0.872 0.075 3.796 1.00 . A A . 18 LEU HD23 1 1
6 3147 1 1 18 LEU HG H 0.575 -0.546 1.333 1.00 . A A . 18 LEU HG 1 1
6 3148 1 1 18 LEU N N -2.018 -0.550 -1.643 1.00 . A A . 18 LEU N 1 1
6 3149 1 1 18 LEU O O 1.377 -0.487 -0.754 1.00 . A A . 18 LEU O 1 1
6 3150 1 1 19 ARG C C 1.878 -2.400 -2.990 1.00 . A A . 19 ARG C 1 1
6 3151 1 1 19 ARG CA C 1.123 -3.007 -1.817 1.00 . A A . 19 ARG CA 1 1
6 3152 1 1 19 ARG CB C 0.466 -4.342 -2.205 1.00 . A A . 19 ARG CB 1 1
6 3153 1 1 19 ARG CD C 0.333 -6.124 -3.977 1.00 . A A . 19 ARG CD 1 1
6 3154 1 1 19 ARG CG C 1.222 -5.044 -3.341 1.00 . A A . 19 ARG CG 1 1
6 3155 1 1 19 ARG CZ C -1.991 -6.755 -3.711 1.00 . A A . 19 ARG CZ 1 1
6 3156 1 1 19 ARG H H -0.895 -2.371 -1.622 1.00 . A A . 19 ARG H 1 1
6 3157 1 1 19 ARG HA H 1.796 -3.147 -0.989 1.00 . A A . 19 ARG HA 1 1
6 3158 1 1 19 ARG HB2 H 0.436 -4.985 -1.342 1.00 . A A . 19 ARG HB2 1 1
6 3159 1 1 19 ARG HB3 H -0.545 -4.148 -2.527 1.00 . A A . 19 ARG HB3 1 1
6 3160 1 1 19 ARG HD2 H 0.026 -5.793 -4.956 1.00 . A A . 19 ARG HD2 1 1
6 3161 1 1 19 ARG HD3 H 0.896 -7.040 -4.068 1.00 . A A . 19 ARG HD3 1 1
6 3162 1 1 19 ARG HE H -0.849 -6.239 -2.174 1.00 . A A . 19 ARG HE 1 1
6 3163 1 1 19 ARG HG2 H 1.486 -4.323 -4.098 1.00 . A A . 19 ARG HG2 1 1
6 3164 1 1 19 ARG HG3 H 2.118 -5.502 -2.951 1.00 . A A . 19 ARG HG3 1 1
6 3165 1 1 19 ARG HH11 H -1.934 -5.341 -5.126 1.00 . A A . 19 ARG HH11 1 1
6 3166 1 1 19 ARG HH12 H -3.290 -6.418 -5.196 1.00 . A A . 19 ARG HH12 1 1
6 3167 1 1 19 ARG HH21 H -2.315 -8.249 -2.416 1.00 . A A . 19 ARG HH21 1 1
6 3168 1 1 19 ARG HH22 H -3.507 -8.062 -3.661 1.00 . A A . 19 ARG HH22 1 1
6 3169 1 1 19 ARG N N 0.026 -2.088 -1.454 1.00 . A A . 19 ARG N 1 1
6 3170 1 1 19 ARG NE N -0.882 -6.369 -3.144 1.00 . A A . 19 ARG NE 1 1
6 3171 1 1 19 ARG NH1 N -2.440 -6.122 -4.759 1.00 . A A . 19 ARG NH1 1 1
6 3172 1 1 19 ARG NH2 N -2.656 -7.767 -3.225 1.00 . A A . 19 ARG NH2 1 1
6 3173 1 1 19 ARG O O 3.089 -2.323 -2.985 1.00 . A A . 19 ARG O 1 1
6 3174 1 1 20 ARG C C 2.588 -0.104 -4.679 1.00 . A A . 20 ARG C 1 1
6 3175 1 1 20 ARG CA C 1.867 -1.363 -5.151 1.00 . A A . 20 ARG CA 1 1
6 3176 1 1 20 ARG CB C 0.866 -1.085 -6.275 1.00 . A A . 20 ARG CB 1 1
6 3177 1 1 20 ARG CD C -0.035 0.812 -7.594 1.00 . A A . 20 ARG CD 1 1
6 3178 1 1 20 ARG CG C 0.261 0.320 -6.179 1.00 . A A . 20 ARG CG 1 1
6 3179 1 1 20 ARG CZ C -2.006 1.831 -8.563 1.00 . A A . 20 ARG CZ 1 1
6 3180 1 1 20 ARG H H 0.195 -2.030 -3.981 1.00 . A A . 20 ARG H 1 1
6 3181 1 1 20 ARG HA H 2.598 -2.066 -5.503 1.00 . A A . 20 ARG HA 1 1
6 3182 1 1 20 ARG HB2 H 1.371 -1.186 -7.227 1.00 . A A . 20 ARG HB2 1 1
6 3183 1 1 20 ARG HB3 H 0.076 -1.819 -6.214 1.00 . A A . 20 ARG HB3 1 1
6 3184 1 1 20 ARG HD2 H 0.409 1.785 -7.739 1.00 . A A . 20 ARG HD2 1 1
6 3185 1 1 20 ARG HD3 H 0.380 0.115 -8.309 1.00 . A A . 20 ARG HD3 1 1
6 3186 1 1 20 ARG HE H -2.100 0.265 -7.340 1.00 . A A . 20 ARG HE 1 1
6 3187 1 1 20 ARG HG2 H -0.655 0.281 -5.608 1.00 . A A . 20 ARG HG2 1 1
6 3188 1 1 20 ARG HG3 H 0.953 0.996 -5.708 1.00 . A A . 20 ARG HG3 1 1
6 3189 1 1 20 ARG HH11 H -0.318 2.078 -9.613 1.00 . A A . 20 ARG HH11 1 1
6 3190 1 1 20 ARG HH12 H -1.646 3.085 -10.085 1.00 . A A . 20 ARG HH12 1 1
6 3191 1 1 20 ARG HH21 H -3.810 1.803 -7.692 1.00 . A A . 20 ARG HH21 1 1
6 3192 1 1 20 ARG HH22 H -3.624 2.929 -8.996 1.00 . A A . 20 ARG HH22 1 1
6 3193 1 1 20 ARG N N 1.173 -1.963 -3.994 1.00 . A A . 20 ARG N 1 1
6 3194 1 1 20 ARG NE N -1.506 0.902 -7.791 1.00 . A A . 20 ARG NE 1 1
6 3195 1 1 20 ARG NH1 N -1.266 2.374 -9.493 1.00 . A A . 20 ARG NH1 1 1
6 3196 1 1 20 ARG NH2 N -3.244 2.217 -8.405 1.00 . A A . 20 ARG NH2 1 1
6 3197 1 1 20 ARG O O 3.673 0.208 -5.124 1.00 . A A . 20 ARG O 1 1
6 3198 1 1 21 ARG C C 4.147 1.264 -2.825 1.00 . A A . 21 ARG C 1 1
6 3199 1 1 21 ARG CA C 2.768 1.778 -3.214 1.00 . A A . 21 ARG CA 1 1
6 3200 1 1 21 ARG CB C 2.038 2.342 -1.993 1.00 . A A . 21 ARG CB 1 1
6 3201 1 1 21 ARG CD C 0.135 3.958 -2.152 1.00 . A A . 21 ARG CD 1 1
6 3202 1 1 21 ARG CG C 1.654 3.802 -2.256 1.00 . A A . 21 ARG CG 1 1
6 3203 1 1 21 ARG CZ C -0.901 4.556 -0.045 1.00 . A A . 21 ARG CZ 1 1
6 3204 1 1 21 ARG H H 1.184 0.321 -3.335 1.00 . A A . 21 ARG H 1 1
6 3205 1 1 21 ARG HA H 2.865 2.526 -3.985 1.00 . A A . 21 ARG HA 1 1
6 3206 1 1 21 ARG HB2 H 1.142 1.761 -1.812 1.00 . A A . 21 ARG HB2 1 1
6 3207 1 1 21 ARG HB3 H 2.685 2.291 -1.130 1.00 . A A . 21 ARG HB3 1 1
6 3208 1 1 21 ARG HD2 H -0.140 4.974 -2.395 1.00 . A A . 21 ARG HD2 1 1
6 3209 1 1 21 ARG HD3 H -0.344 3.280 -2.843 1.00 . A A . 21 ARG HD3 1 1
6 3210 1 1 21 ARG HE H -0.145 2.751 -0.390 1.00 . A A . 21 ARG HE 1 1
6 3211 1 1 21 ARG HG2 H 2.132 4.436 -1.523 1.00 . A A . 21 ARG HG2 1 1
6 3212 1 1 21 ARG HG3 H 1.977 4.086 -3.245 1.00 . A A . 21 ARG HG3 1 1
6 3213 1 1 21 ARG HH11 H -2.635 4.421 -1.038 1.00 . A A . 21 ARG HH11 1 1
6 3214 1 1 21 ARG HH12 H -2.600 5.573 0.256 1.00 . A A . 21 ARG HH12 1 1
6 3215 1 1 21 ARG HH21 H 0.694 4.905 1.113 1.00 . A A . 21 ARG HH21 1 1
6 3216 1 1 21 ARG HH22 H -0.714 5.848 1.473 1.00 . A A . 21 ARG HH22 1 1
6 3217 1 1 21 ARG N N 2.037 0.597 -3.732 1.00 . A A . 21 ARG N 1 1
6 3218 1 1 21 ARG NE N -0.304 3.643 -0.763 1.00 . A A . 21 ARG NE 1 1
6 3219 1 1 21 ARG NH1 N -2.142 4.875 -0.295 1.00 . A A . 21 ARG NH1 1 1
6 3220 1 1 21 ARG NH2 N -0.257 5.149 0.922 1.00 . A A . 21 ARG NH2 1 1
6 3221 1 1 21 ARG O O 5.142 1.956 -2.906 1.00 . A A . 21 ARG O 1 1
6 3222 1 1 22 PHE C C 6.017 -1.348 -3.322 1.00 . A A . 22 PHE C 1 1
6 3223 1 1 22 PHE CA C 5.484 -0.618 -2.092 1.00 . A A . 22 PHE CA 1 1
6 3224 1 1 22 PHE CB C 5.262 -1.602 -0.968 1.00 . A A . 22 PHE CB 1 1
6 3225 1 1 22 PHE CD1 C 5.169 0.384 0.507 1.00 . A A . 22 PHE CD1 1 1
6 3226 1 1 22 PHE CD2 C 3.522 -1.369 0.792 1.00 . A A . 22 PHE CD2 1 1
6 3227 1 1 22 PHE CE1 C 4.569 1.116 1.517 1.00 . A A . 22 PHE CE1 1 1
6 3228 1 1 22 PHE CE2 C 2.926 -0.640 1.810 1.00 . A A . 22 PHE CE2 1 1
6 3229 1 1 22 PHE CG C 4.642 -0.854 0.148 1.00 . A A . 22 PHE CG 1 1
6 3230 1 1 22 PHE CZ C 3.452 0.603 2.166 1.00 . A A . 22 PHE CZ 1 1
6 3231 1 1 22 PHE H H 3.375 -0.516 -2.417 1.00 . A A . 22 PHE H 1 1
6 3232 1 1 22 PHE HA H 6.171 0.132 -1.764 1.00 . A A . 22 PHE HA 1 1
6 3233 1 1 22 PHE HB2 H 4.593 -2.364 -1.294 1.00 . A A . 22 PHE HB2 1 1
6 3234 1 1 22 PHE HB3 H 6.201 -2.032 -0.651 1.00 . A A . 22 PHE HB3 1 1
6 3235 1 1 22 PHE HD1 H 6.039 0.772 0.000 1.00 . A A . 22 PHE HD1 1 1
6 3236 1 1 22 PHE HD2 H 3.124 -2.333 0.509 1.00 . A A . 22 PHE HD2 1 1
6 3237 1 1 22 PHE HE1 H 4.969 2.077 1.800 1.00 . A A . 22 PHE HE1 1 1
6 3238 1 1 22 PHE HE2 H 2.060 -1.029 2.321 1.00 . A A . 22 PHE HE2 1 1
6 3239 1 1 22 PHE HZ H 2.992 1.164 2.926 1.00 . A A . 22 PHE HZ 1 1
6 3240 1 1 22 PHE N N 4.196 0.015 -2.445 1.00 . A A . 22 PHE N 1 1
6 3241 1 1 22 PHE O O 7.205 -1.503 -3.482 1.00 . A A . 22 PHE O 1 1
6 3242 1 1 23 PHE C C 6.973 -2.241 -5.787 1.00 . A A . 23 PHE C 1 1
6 3243 1 1 23 PHE CA C 5.519 -2.552 -5.425 1.00 . A A . 23 PHE CA 1 1
6 3244 1 1 23 PHE CB C 4.651 -2.128 -6.614 1.00 . A A . 23 PHE CB 1 1
6 3245 1 1 23 PHE CD1 C 3.323 -4.195 -6.142 1.00 . A A . 23 PHE CD1 1 1
6 3246 1 1 23 PHE CD2 C 3.436 -3.339 -8.407 1.00 . A A . 23 PHE CD2 1 1
6 3247 1 1 23 PHE CE1 C 2.498 -5.224 -6.577 1.00 . A A . 23 PHE CE1 1 1
6 3248 1 1 23 PHE CE2 C 2.617 -4.367 -8.841 1.00 . A A . 23 PHE CE2 1 1
6 3249 1 1 23 PHE CG C 3.789 -3.254 -7.061 1.00 . A A . 23 PHE CG 1 1
6 3250 1 1 23 PHE CZ C 2.148 -5.306 -7.926 1.00 . A A . 23 PHE CZ 1 1
6 3251 1 1 23 PHE H H 4.165 -1.663 -3.988 1.00 . A A . 23 PHE H 1 1
6 3252 1 1 23 PHE HA H 5.393 -3.608 -5.254 1.00 . A A . 23 PHE HA 1 1
6 3253 1 1 23 PHE HB2 H 4.023 -1.309 -6.340 1.00 . A A . 23 PHE HB2 1 1
6 3254 1 1 23 PHE HB3 H 5.285 -1.840 -7.436 1.00 . A A . 23 PHE HB3 1 1
6 3255 1 1 23 PHE HD1 H 3.602 -4.123 -5.101 1.00 . A A . 23 PHE HD1 1 1
6 3256 1 1 23 PHE HD2 H 3.803 -2.606 -9.110 1.00 . A A . 23 PHE HD2 1 1
6 3257 1 1 23 PHE HE1 H 2.130 -5.959 -5.875 1.00 . A A . 23 PHE HE1 1 1
6 3258 1 1 23 PHE HE2 H 2.341 -4.439 -9.881 1.00 . A A . 23 PHE HE2 1 1
6 3259 1 1 23 PHE HZ H 1.517 -6.083 -8.259 1.00 . A A . 23 PHE HZ 1 1
6 3260 1 1 23 PHE N N 5.118 -1.804 -4.179 1.00 . A A . 23 PHE N 1 1
6 3261 1 1 23 PHE O O 7.818 -3.113 -5.841 1.00 . A A . 23 PHE O 1 1
6 3262 1 1 24 LEU C C 9.506 -0.568 -5.120 1.00 . A A . 24 LEU C 1 1
6 3263 1 1 24 LEU CA C 8.646 -0.587 -6.384 1.00 . A A . 24 LEU CA 1 1
6 3264 1 1 24 LEU CB C 8.629 0.811 -7.008 1.00 . A A . 24 LEU CB 1 1
6 3265 1 1 24 LEU CD1 C 7.033 2.254 -8.282 1.00 . A A . 24 LEU CD1 1 1
6 3266 1 1 24 LEU CD2 C 8.327 0.477 -9.465 1.00 . A A . 24 LEU CD2 1 1
6 3267 1 1 24 LEU CG C 7.620 0.847 -8.159 1.00 . A A . 24 LEU CG 1 1
6 3268 1 1 24 LEU H H 6.554 -0.310 -5.974 1.00 . A A . 24 LEU H 1 1
6 3269 1 1 24 LEU HA H 9.057 -1.292 -7.091 1.00 . A A . 24 LEU HA 1 1
6 3270 1 1 24 LEU HB2 H 8.346 1.536 -6.259 1.00 . A A . 24 LEU HB2 1 1
6 3271 1 1 24 LEU HB3 H 9.611 1.049 -7.386 1.00 . A A . 24 LEU HB3 1 1
6 3272 1 1 24 LEU HD11 H 6.871 2.665 -7.296 1.00 . A A . 24 LEU HD11 1 1
6 3273 1 1 24 LEU HD12 H 7.720 2.885 -8.826 1.00 . A A . 24 LEU HD12 1 1
6 3274 1 1 24 LEU HD13 H 6.092 2.208 -8.811 1.00 . A A . 24 LEU HD13 1 1
6 3275 1 1 24 LEU HD21 H 8.912 -0.418 -9.316 1.00 . A A . 24 LEU HD21 1 1
6 3276 1 1 24 LEU HD22 H 7.591 0.302 -10.236 1.00 . A A . 24 LEU HD22 1 1
6 3277 1 1 24 LEU HD23 H 8.976 1.286 -9.764 1.00 . A A . 24 LEU HD23 1 1
6 3278 1 1 24 LEU HG H 6.826 0.141 -7.964 1.00 . A A . 24 LEU HG 1 1
6 3279 1 1 24 LEU N N 7.258 -0.989 -6.029 1.00 . A A . 24 LEU N 1 1
6 3280 1 1 24 LEU O O 10.610 -1.075 -5.104 1.00 . A A . 24 LEU O 1 1
6 3281 1 1 25 HIS C C 10.069 -1.380 -2.311 1.00 . A A . 25 HIS C 1 1
6 3282 1 1 25 HIS CA C 9.821 0.050 -2.799 1.00 . A A . 25 HIS CA 1 1
6 3283 1 1 25 HIS CB C 9.062 0.832 -1.724 1.00 . A A . 25 HIS CB 1 1
6 3284 1 1 25 HIS CD2 C 9.260 3.215 -2.808 1.00 . A A . 25 HIS CD2 1 1
6 3285 1 1 25 HIS CE1 C 10.231 4.232 -1.160 1.00 . A A . 25 HIS CE1 1 1
6 3286 1 1 25 HIS CG C 9.426 2.287 -1.811 1.00 . A A . 25 HIS CG 1 1
6 3287 1 1 25 HIS H H 8.114 0.420 -4.081 1.00 . A A . 25 HIS H 1 1
6 3288 1 1 25 HIS HA H 10.768 0.533 -2.996 1.00 . A A . 25 HIS HA 1 1
6 3289 1 1 25 HIS HB2 H 7.999 0.717 -1.880 1.00 . A A . 25 HIS HB2 1 1
6 3290 1 1 25 HIS HB3 H 9.328 0.451 -0.748 1.00 . A A . 25 HIS HB3 1 1
6 3291 1 1 25 HIS HD1 H 10.307 2.573 0.095 1.00 . A A . 25 HIS HD1 1 1
6 3292 1 1 25 HIS HD2 H 8.805 3.021 -3.768 1.00 . A A . 25 HIS HD2 1 1
6 3293 1 1 25 HIS HE1 H 10.696 4.992 -0.549 1.00 . A A . 25 HIS HE1 1 1
6 3294 1 1 25 HIS N N 9.014 0.012 -4.055 1.00 . A A . 25 HIS N 1 1
6 3295 1 1 25 HIS ND1 N 10.048 2.957 -0.769 1.00 . A A . 25 HIS ND1 1 1
6 3296 1 1 25 HIS NE2 N 9.769 4.443 -2.395 1.00 . A A . 25 HIS NE2 1 1
6 3297 1 1 25 HIS O O 10.897 -1.624 -1.456 1.00 . A A . 25 HIS O 1 1
6 3298 1 1 26 HIS C C 10.692 -4.374 -3.159 1.00 . A A . 26 HIS C 1 1
6 3299 1 1 26 HIS CA C 9.513 -3.735 -2.428 1.00 . A A . 26 HIS CA 1 1
6 3300 1 1 26 HIS CB C 8.256 -4.507 -2.770 1.00 . A A . 26 HIS CB 1 1
6 3301 1 1 26 HIS CD2 C 7.706 -6.811 -1.665 1.00 . A A . 26 HIS CD2 1 1
6 3302 1 1 26 HIS CE1 C 7.807 -6.179 0.404 1.00 . A A . 26 HIS CE1 1 1
6 3303 1 1 26 HIS CG C 7.990 -5.473 -1.664 1.00 . A A . 26 HIS CG 1 1
6 3304 1 1 26 HIS H H 8.685 -2.104 -3.522 1.00 . A A . 26 HIS H 1 1
6 3305 1 1 26 HIS HA H 9.667 -3.782 -1.372 1.00 . A A . 26 HIS HA 1 1
6 3306 1 1 26 HIS HB2 H 7.422 -3.826 -2.876 1.00 . A A . 26 HIS HB2 1 1
6 3307 1 1 26 HIS HB3 H 8.412 -5.043 -3.685 1.00 . A A . 26 HIS HB3 1 1
6 3308 1 1 26 HIS HD1 H 8.229 -4.189 -0.003 1.00 . A A . 26 HIS HD1 1 1
6 3309 1 1 26 HIS HD2 H 7.603 -7.424 -2.550 1.00 . A A . 26 HIS HD2 1 1
6 3310 1 1 26 HIS HE1 H 7.809 -6.180 1.478 1.00 . A A . 26 HIS HE1 1 1
6 3311 1 1 26 HIS N N 9.348 -2.324 -2.847 1.00 . A A . 26 HIS N 1 1
6 3312 1 1 26 HIS ND1 N 8.047 -5.091 -0.339 1.00 . A A . 26 HIS ND1 1 1
6 3313 1 1 26 HIS NE2 N 7.590 -7.261 -0.353 1.00 . A A . 26 HIS NE2 1 1
6 3314 1 1 26 HIS O O 11.708 -4.685 -2.574 1.00 . A A . 26 HIS O 1 1
6 3315 1 1 27 LEU C C 12.989 -4.625 -4.821 1.00 . A A . 27 LEU C 1 1
6 3316 1 1 27 LEU CA C 11.637 -5.221 -5.222 1.00 . A A . 27 LEU CA 1 1
6 3317 1 1 27 LEU CB C 11.394 -4.976 -6.713 1.00 . A A . 27 LEU CB 1 1
6 3318 1 1 27 LEU CD1 C 9.789 -5.348 -8.594 1.00 . A A . 27 LEU CD1 1 1
6 3319 1 1 27 LEU CD2 C 9.679 -6.784 -6.553 1.00 . A A . 27 LEU CD2 1 1
6 3320 1 1 27 LEU CG C 9.961 -5.374 -7.074 1.00 . A A . 27 LEU CG 1 1
6 3321 1 1 27 LEU H H 9.709 -4.336 -4.874 1.00 . A A . 27 LEU H 1 1
6 3322 1 1 27 LEU HA H 11.644 -6.284 -5.032 1.00 . A A . 27 LEU HA 1 1
6 3323 1 1 27 LEU HB2 H 11.544 -3.931 -6.933 1.00 . A A . 27 LEU HB2 1 1
6 3324 1 1 27 LEU HB3 H 12.085 -5.570 -7.291 1.00 . A A . 27 LEU HB3 1 1
6 3325 1 1 27 LEU HD11 H 10.403 -4.564 -9.012 1.00 . A A . 27 LEU HD11 1 1
6 3326 1 1 27 LEU HD12 H 10.090 -6.299 -9.007 1.00 . A A . 27 LEU HD12 1 1
6 3327 1 1 27 LEU HD13 H 8.753 -5.162 -8.835 1.00 . A A . 27 LEU HD13 1 1
6 3328 1 1 27 LEU HD21 H 10.413 -7.467 -6.953 1.00 . A A . 27 LEU HD21 1 1
6 3329 1 1 27 LEU HD22 H 9.734 -6.787 -5.473 1.00 . A A . 27 LEU HD22 1 1
6 3330 1 1 27 LEU HD23 H 8.692 -7.093 -6.863 1.00 . A A . 27 LEU HD23 1 1
6 3331 1 1 27 LEU HG H 9.268 -4.676 -6.626 1.00 . A A . 27 LEU HG 1 1
6 3332 1 1 27 LEU N N 10.546 -4.585 -4.435 1.00 . A A . 27 LEU N 1 1
6 3333 1 1 27 LEU O O 13.951 -5.336 -4.609 1.00 . A A . 27 LEU O 1 1
6 3334 1 1 28 ILE C C 14.667 -2.948 -2.864 1.00 . A A . 28 ILE C 1 1
6 3335 1 1 28 ILE CA C 14.370 -2.689 -4.344 1.00 . A A . 28 ILE CA 1 1
6 3336 1 1 28 ILE CB C 14.284 -1.183 -4.588 1.00 . A A . 28 ILE CB 1 1
6 3337 1 1 28 ILE CD1 C 14.781 -1.456 -7.024 1.00 . A A . 28 ILE CD1 1 1
6 3338 1 1 28 ILE CG1 C 13.770 -0.925 -6.006 1.00 . A A . 28 ILE CG1 1 1
6 3339 1 1 28 ILE CG2 C 15.670 -0.558 -4.425 1.00 . A A . 28 ILE CG2 1 1
6 3340 1 1 28 ILE H H 12.289 -2.768 -4.903 1.00 . A A . 28 ILE H 1 1
6 3341 1 1 28 ILE HA H 15.163 -3.105 -4.947 1.00 . A A . 28 ILE HA 1 1
6 3342 1 1 28 ILE HB H 13.606 -0.741 -3.871 1.00 . A A . 28 ILE HB 1 1
6 3343 1 1 28 ILE HD11 H 15.611 -1.909 -6.504 1.00 . A A . 28 ILE HD11 1 1
6 3344 1 1 28 ILE HD12 H 14.305 -2.193 -7.655 1.00 . A A . 28 ILE HD12 1 1
6 3345 1 1 28 ILE HD13 H 15.139 -0.640 -7.633 1.00 . A A . 28 ILE HD13 1 1
6 3346 1 1 28 ILE HG12 H 12.822 -1.430 -6.142 1.00 . A A . 28 ILE HG12 1 1
6 3347 1 1 28 ILE HG13 H 13.637 0.136 -6.154 1.00 . A A . 28 ILE HG13 1 1
6 3348 1 1 28 ILE HG21 H 16.042 -0.760 -3.430 1.00 . A A . 28 ILE HG21 1 1
6 3349 1 1 28 ILE HG22 H 16.345 -0.982 -5.154 1.00 . A A . 28 ILE HG22 1 1
6 3350 1 1 28 ILE HG23 H 15.604 0.510 -4.573 1.00 . A A . 28 ILE HG23 1 1
6 3351 1 1 28 ILE N N 13.074 -3.326 -4.723 1.00 . A A . 28 ILE N 1 1
6 3352 1 1 28 ILE O O 15.776 -2.760 -2.405 1.00 . A A . 28 ILE O 1 1
6 3353 1 1 29 ALA C C 12.628 -4.138 -0.028 1.00 . A A . 29 ALA C 1 1
6 3354 1 1 29 ALA CA C 13.926 -3.653 -0.675 1.00 . A A . 29 ALA CA 1 1
6 3355 1 1 29 ALA CB C 14.400 -2.373 0.017 1.00 . A A . 29 ALA CB 1 1
6 3356 1 1 29 ALA H H 12.809 -3.533 -2.501 1.00 . A A . 29 ALA H 1 1
6 3357 1 1 29 ALA HA H 14.679 -4.414 -0.580 1.00 . A A . 29 ALA HA 1 1
6 3358 1 1 29 ALA HB1 H 14.629 -1.626 -0.728 1.00 . A A . 29 ALA HB1 1 1
6 3359 1 1 29 ALA HB2 H 13.619 -2.006 0.666 1.00 . A A . 29 ALA HB2 1 1
6 3360 1 1 29 ALA HB3 H 15.283 -2.584 0.600 1.00 . A A . 29 ALA HB3 1 1
6 3361 1 1 29 ALA N N 13.693 -3.381 -2.117 1.00 . A A . 29 ALA N 1 1
6 3362 1 1 29 ALA O O 11.544 -3.770 -0.434 1.00 . A A . 29 ALA O 1 1
6 3363 1 1 30 GLU C C 11.818 -5.818 3.106 1.00 . A A . 30 GLU C 1 1
6 3364 1 1 30 GLU CA C 11.502 -5.478 1.647 1.00 . A A . 30 GLU CA 1 1
6 3365 1 1 30 GLU CB C 11.016 -6.736 0.922 1.00 . A A . 30 GLU CB 1 1
6 3366 1 1 30 GLU CD C 11.852 -9.019 0.347 1.00 . A A . 30 GLU CD 1 1
6 3367 1 1 30 GLU CG C 12.221 -7.536 0.425 1.00 . A A . 30 GLU CG 1 1
6 3368 1 1 30 GLU H H 13.614 -5.252 1.288 1.00 . A A . 30 GLU H 1 1
6 3369 1 1 30 GLU HA H 10.731 -4.723 1.612 1.00 . A A . 30 GLU HA 1 1
6 3370 1 1 30 GLU HB2 H 10.434 -7.343 1.603 1.00 . A A . 30 GLU HB2 1 1
6 3371 1 1 30 GLU HB3 H 10.402 -6.451 0.078 1.00 . A A . 30 GLU HB3 1 1
6 3372 1 1 30 GLU HG2 H 12.509 -7.183 -0.557 1.00 . A A . 30 GLU HG2 1 1
6 3373 1 1 30 GLU HG3 H 13.046 -7.409 1.112 1.00 . A A . 30 GLU HG3 1 1
6 3374 1 1 30 GLU N N 12.730 -4.966 0.976 1.00 . A A . 30 GLU N 1 1
6 3375 1 1 30 GLU O O 12.728 -6.569 3.396 1.00 . A A . 30 GLU O 1 1
6 3376 1 1 30 GLU OE1 O 10.926 -9.342 -0.379 1.00 . A A . 30 GLU OE1 1 1
6 3377 1 1 30 GLU OE2 O 12.502 -9.807 1.015 1.00 . A A . 30 GLU OE2 1 1
6 3378 1 1 31 ILE C C 12.825 -5.491 5.738 1.00 . A A . 31 ILE C 1 1
6 3379 1 1 31 ILE CA C 11.327 -5.562 5.465 1.00 . A A . 31 ILE CA 1 1
6 3380 1 1 31 ILE CB C 10.825 -6.960 5.796 1.00 . A A . 31 ILE CB 1 1
6 3381 1 1 31 ILE CD1 C 8.413 -6.332 5.612 1.00 . A A . 31 ILE CD1 1 1
6 3382 1 1 31 ILE CG1 C 9.519 -7.226 5.045 1.00 . A A . 31 ILE CG1 1 1
6 3383 1 1 31 ILE CG2 C 10.582 -7.076 7.301 1.00 . A A . 31 ILE CG2 1 1
6 3384 1 1 31 ILE H H 10.341 -4.668 3.771 1.00 . A A . 31 ILE H 1 1
6 3385 1 1 31 ILE HA H 10.816 -4.836 6.076 1.00 . A A . 31 ILE HA 1 1
6 3386 1 1 31 ILE HB H 11.570 -7.678 5.493 1.00 . A A . 31 ILE HB 1 1
6 3387 1 1 31 ILE HD11 H 8.770 -5.314 5.673 1.00 . A A . 31 ILE HD11 1 1
6 3388 1 1 31 ILE HD12 H 7.550 -6.374 4.966 1.00 . A A . 31 ILE HD12 1 1
6 3389 1 1 31 ILE HD13 H 8.143 -6.677 6.599 1.00 . A A . 31 ILE HD13 1 1
6 3390 1 1 31 ILE HG12 H 9.656 -7.010 3.995 1.00 . A A . 31 ILE HG12 1 1
6 3391 1 1 31 ILE HG13 H 9.238 -8.261 5.166 1.00 . A A . 31 ILE HG13 1 1
6 3392 1 1 31 ILE HG21 H 10.643 -6.096 7.752 1.00 . A A . 31 ILE HG21 1 1
6 3393 1 1 31 ILE HG22 H 9.602 -7.492 7.477 1.00 . A A . 31 ILE HG22 1 1
6 3394 1 1 31 ILE HG23 H 11.330 -7.719 7.738 1.00 . A A . 31 ILE HG23 1 1
6 3395 1 1 31 ILE N N 11.071 -5.270 4.026 1.00 . A A . 31 ILE N 1 1
6 3396 1 1 31 ILE O O 13.382 -6.298 6.457 1.00 . A A . 31 ILE O 1 1
6 3397 1 1 32 HIS C C 15.639 -5.694 5.004 1.00 . A A . 32 HIS C 1 1
6 3398 1 1 32 HIS CA C 14.944 -4.384 5.370 1.00 . A A . 32 HIS CA 1 1
6 3399 1 1 32 HIS CB C 15.228 -4.049 6.835 1.00 . A A . 32 HIS CB 1 1
6 3400 1 1 32 HIS CD2 C 15.858 -1.544 6.353 1.00 . A A . 32 HIS CD2 1 1
6 3401 1 1 32 HIS CE1 C 17.688 -1.451 7.511 1.00 . A A . 32 HIS CE1 1 1
6 3402 1 1 32 HIS CG C 16.038 -2.785 6.911 1.00 . A A . 32 HIS CG 1 1
6 3403 1 1 32 HIS H H 12.994 -3.905 4.590 1.00 . A A . 32 HIS H 1 1
6 3404 1 1 32 HIS HA H 15.318 -3.594 4.739 1.00 . A A . 32 HIS HA 1 1
6 3405 1 1 32 HIS HB2 H 14.293 -3.912 7.360 1.00 . A A . 32 HIS HB2 1 1
6 3406 1 1 32 HIS HB3 H 15.783 -4.859 7.288 1.00 . A A . 32 HIS HB3 1 1
6 3407 1 1 32 HIS HD1 H 17.620 -3.425 8.168 1.00 . A A . 32 HIS HD1 1 1
6 3408 1 1 32 HIS HD2 H 15.031 -1.262 5.717 1.00 . A A . 32 HIS HD2 1 1
6 3409 1 1 32 HIS HE1 H 18.595 -1.094 7.975 1.00 . A A . 32 HIS HE1 1 1
6 3410 1 1 32 HIS N N 13.475 -4.531 5.163 1.00 . A A . 32 HIS N 1 1
6 3411 1 1 32 HIS ND1 N 17.212 -2.702 7.646 1.00 . A A . 32 HIS ND1 1 1
6 3412 1 1 32 HIS NE2 N 16.900 -0.704 6.732 1.00 . A A . 32 HIS NE2 1 1
6 3413 1 1 32 HIS O O 16.478 -6.186 5.732 1.00 . A A . 32 HIS O 1 1
6 3414 1 1 33 THR C C 16.094 -8.459 4.657 1.00 . A A . 33 THR C 1 1
6 3415 1 1 33 THR CA C 15.929 -7.535 3.449 1.00 . A A . 33 THR CA 1 1
6 3416 1 1 33 THR CB C 17.300 -7.245 2.830 1.00 . A A . 33 THR CB 1 1
6 3417 1 1 33 THR CG2 C 18.200 -6.559 3.862 1.00 . A A . 33 THR CG2 1 1
6 3418 1 1 33 THR H H 14.618 -5.831 3.311 1.00 . A A . 33 THR H 1 1
6 3419 1 1 33 THR HA H 15.299 -8.017 2.717 1.00 . A A . 33 THR HA 1 1
6 3420 1 1 33 THR HB H 17.179 -6.594 1.978 1.00 . A A . 33 THR HB 1 1
6 3421 1 1 33 THR HG1 H 18.739 -8.256 2.004 1.00 . A A . 33 THR HG1 1 1
6 3422 1 1 33 THR HG21 H 18.190 -7.127 4.781 1.00 . A A . 33 THR HG21 1 1
6 3423 1 1 33 THR HG22 H 19.209 -6.508 3.481 1.00 . A A . 33 THR HG22 1 1
6 3424 1 1 33 THR HG23 H 17.835 -5.561 4.051 1.00 . A A . 33 THR HG23 1 1
6 3425 1 1 33 THR N N 15.295 -6.256 3.878 1.00 . A A . 33 THR N 1 1
6 3426 1 1 33 THR O O 17.153 -9.006 4.893 1.00 . A A . 33 THR O 1 1
6 3427 1 1 33 THR OG1 O 17.898 -8.464 2.413 1.00 . A A . 33 THR OG1 1 1
6 3428 1 1 34 ALA C C 13.804 -10.204 6.855 1.00 . A A . 34 ALA C 1 1
6 3429 1 1 34 ALA CA C 15.150 -9.515 6.622 1.00 . A A . 34 ALA CA 1 1
6 3430 1 1 34 ALA CB C 15.515 -8.674 7.848 1.00 . A A . 34 ALA CB 1 1
6 3431 1 1 34 ALA H H 14.212 -8.178 5.217 1.00 . A A . 34 ALA H 1 1
6 3432 1 1 34 ALA HA H 15.914 -10.262 6.458 1.00 . A A . 34 ALA HA 1 1
6 3433 1 1 34 ALA HB1 H 15.357 -7.628 7.627 1.00 . A A . 34 ALA HB1 1 1
6 3434 1 1 34 ALA HB2 H 14.893 -8.963 8.682 1.00 . A A . 34 ALA HB2 1 1
6 3435 1 1 34 ALA HB3 H 16.553 -8.836 8.100 1.00 . A A . 34 ALA HB3 1 1
6 3436 1 1 34 ALA N N 15.054 -8.632 5.426 1.00 . A A . 34 ALA N 1 1
6 3437 1 1 34 ALA O O 13.429 -10.356 8.006 1.00 . A A . 34 ALA O 1 1
6 3438 1 1 34 ALA OXT O 13.170 -10.568 5.878 1.00 . A A . 34 ALA OXT 1 1
7 3439 1 1 1 ALA C C -7.786 9.635 -9.670 1.00 . A A . 1 ALA C 1 1
7 3440 1 1 1 ALA CA C -7.416 8.213 -9.244 1.00 . A A . 1 ALA CA 1 1
7 3441 1 1 1 ALA CB C -6.123 8.244 -8.427 1.00 . A A . 1 ALA CB 1 1
7 3442 1 1 1 ALA H1 H -6.680 7.898 -11.167 1.00 . A A . 1 ALA H1 1 1
7 3443 1 1 1 ALA H2 H -6.693 6.506 -10.194 1.00 . A A . 1 ALA H2 1 1
7 3444 1 1 1 ALA H3 H -8.144 7.097 -10.844 1.00 . A A . 1 ALA H3 1 1
7 3445 1 1 1 ALA HA H -8.212 7.799 -8.641 1.00 . A A . 1 ALA HA 1 1
7 3446 1 1 1 ALA HB1 H -5.316 8.612 -9.045 1.00 . A A . 1 ALA HB1 1 1
7 3447 1 1 1 ALA HB2 H -6.251 8.895 -7.575 1.00 . A A . 1 ALA HB2 1 1
7 3448 1 1 1 ALA HB3 H -5.888 7.246 -8.087 1.00 . A A . 1 ALA HB3 1 1
7 3449 1 1 1 ALA N N -7.219 7.365 -10.454 1.00 . A A . 1 ALA N 1 1
7 3450 1 1 1 ALA O O -6.930 10.454 -9.938 1.00 . A A . 1 ALA O 1 1
7 3451 1 1 2 VAL C C -8.602 12.340 -9.432 1.00 . A A . 2 VAL C 1 1
7 3452 1 1 2 VAL CA C -9.475 11.304 -10.143 1.00 . A A . 2 VAL CA 1 1
7 3453 1 1 2 VAL CB C -10.941 11.523 -9.763 1.00 . A A . 2 VAL CB 1 1
7 3454 1 1 2 VAL CG1 C -11.125 11.272 -8.266 1.00 . A A . 2 VAL CG1 1 1
7 3455 1 1 2 VAL CG2 C -11.342 12.963 -10.090 1.00 . A A . 2 VAL CG2 1 1
7 3456 1 1 2 VAL H H -9.731 9.264 -9.520 1.00 . A A . 2 VAL H 1 1
7 3457 1 1 2 VAL HA H -9.362 11.409 -11.210 1.00 . A A . 2 VAL HA 1 1
7 3458 1 1 2 VAL HB H -11.564 10.838 -10.322 1.00 . A A . 2 VAL HB 1 1
7 3459 1 1 2 VAL HG11 H -10.546 10.409 -7.971 1.00 . A A . 2 VAL HG11 1 1
7 3460 1 1 2 VAL HG12 H -10.790 12.137 -7.712 1.00 . A A . 2 VAL HG12 1 1
7 3461 1 1 2 VAL HG13 H -12.169 11.093 -8.057 1.00 . A A . 2 VAL HG13 1 1
7 3462 1 1 2 VAL HG21 H -10.459 13.586 -10.115 1.00 . A A . 2 VAL HG21 1 1
7 3463 1 1 2 VAL HG22 H -11.828 12.991 -11.054 1.00 . A A . 2 VAL HG22 1 1
7 3464 1 1 2 VAL HG23 H -12.019 13.328 -9.333 1.00 . A A . 2 VAL HG23 1 1
7 3465 1 1 2 VAL N N -9.055 9.937 -9.736 1.00 . A A . 2 VAL N 1 1
7 3466 1 1 2 VAL O O -8.079 13.249 -10.043 1.00 . A A . 2 VAL O 1 1
7 3467 1 1 3 SER C C -6.118 12.905 -7.694 1.00 . A A . 3 SER C 1 1
7 3468 1 1 3 SER CA C -7.594 13.183 -7.400 1.00 . A A . 3 SER CA 1 1
7 3469 1 1 3 SER CB C -7.857 13.041 -5.899 1.00 . A A . 3 SER CB 1 1
7 3470 1 1 3 SER H H -8.864 11.465 -7.668 1.00 . A A . 3 SER H 1 1
7 3471 1 1 3 SER HA H -7.842 14.186 -7.716 1.00 . A A . 3 SER HA 1 1
7 3472 1 1 3 SER HB2 H -7.261 13.758 -5.358 1.00 . A A . 3 SER HB2 1 1
7 3473 1 1 3 SER HB3 H -8.906 13.223 -5.701 1.00 . A A . 3 SER HB3 1 1
7 3474 1 1 3 SER HG H -6.841 11.391 -6.086 1.00 . A A . 3 SER HG 1 1
7 3475 1 1 3 SER N N -8.436 12.207 -8.144 1.00 . A A . 3 SER N 1 1
7 3476 1 1 3 SER O O -5.741 11.800 -8.031 1.00 . A A . 3 SER O 1 1
7 3477 1 1 3 SER OG O -7.504 11.728 -5.481 1.00 . A A . 3 SER OG 1 1
7 3478 1 1 4 GLU C C -3.310 12.517 -7.013 1.00 . A A . 4 GLU C 1 1
7 3479 1 1 4 GLU CA C -3.831 13.682 -7.855 1.00 . A A . 4 GLU CA 1 1
7 3480 1 1 4 GLU CB C -3.045 14.946 -7.510 1.00 . A A . 4 GLU CB 1 1
7 3481 1 1 4 GLU CD C -0.927 15.671 -8.614 1.00 . A A . 4 GLU CD 1 1
7 3482 1 1 4 GLU CG C -1.548 14.667 -7.642 1.00 . A A . 4 GLU CG 1 1
7 3483 1 1 4 GLU H H -5.601 14.783 -7.306 1.00 . A A . 4 GLU H 1 1
7 3484 1 1 4 GLU HA H -3.699 13.454 -8.902 1.00 . A A . 4 GLU HA 1 1
7 3485 1 1 4 GLU HB2 H -3.324 15.734 -8.186 1.00 . A A . 4 GLU HB2 1 1
7 3486 1 1 4 GLU HB3 H -3.266 15.245 -6.497 1.00 . A A . 4 GLU HB3 1 1
7 3487 1 1 4 GLU HG2 H -1.077 14.761 -6.673 1.00 . A A . 4 GLU HG2 1 1
7 3488 1 1 4 GLU HG3 H -1.400 13.666 -8.018 1.00 . A A . 4 GLU HG3 1 1
7 3489 1 1 4 GLU N N -5.280 13.897 -7.575 1.00 . A A . 4 GLU N 1 1
7 3490 1 1 4 GLU O O -3.455 11.367 -7.376 1.00 . A A . 4 GLU O 1 1
7 3491 1 1 4 GLU OE1 O -1.496 16.738 -8.776 1.00 . A A . 4 GLU OE1 1 1
7 3492 1 1 4 GLU OE2 O 0.106 15.355 -9.183 1.00 . A A . 4 GLU OE2 1 1
7 3493 1 1 5 HIS C C -3.279 11.142 -4.178 1.00 . A A . 5 HIS C 1 1
7 3494 1 1 5 HIS CA C -2.168 11.711 -5.050 1.00 . A A . 5 HIS CA 1 1
7 3495 1 1 5 HIS CB C -1.044 12.239 -4.172 1.00 . A A . 5 HIS CB 1 1
7 3496 1 1 5 HIS CD2 C 1.358 12.272 -5.224 1.00 . A A . 5 HIS CD2 1 1
7 3497 1 1 5 HIS CE1 C 1.815 10.162 -5.045 1.00 . A A . 5 HIS CE1 1 1
7 3498 1 1 5 HIS CG C 0.267 11.677 -4.643 1.00 . A A . 5 HIS CG 1 1
7 3499 1 1 5 HIS H H -2.582 13.724 -5.618 1.00 . A A . 5 HIS H 1 1
7 3500 1 1 5 HIS HA H -1.788 10.950 -5.680 1.00 . A A . 5 HIS HA 1 1
7 3501 1 1 5 HIS HB2 H -1.017 13.311 -4.241 1.00 . A A . 5 HIS HB2 1 1
7 3502 1 1 5 HIS HB3 H -1.218 11.941 -3.150 1.00 . A A . 5 HIS HB3 1 1
7 3503 1 1 5 HIS HD1 H 0.006 9.630 -4.167 1.00 . A A . 5 HIS HD1 1 1
7 3504 1 1 5 HIS HD2 H 1.440 13.324 -5.451 1.00 . A A . 5 HIS HD2 1 1
7 3505 1 1 5 HIS HE1 H 2.325 9.212 -5.097 1.00 . A A . 5 HIS HE1 1 1
7 3506 1 1 5 HIS N N -2.699 12.801 -5.895 1.00 . A A . 5 HIS N 1 1
7 3507 1 1 5 HIS ND1 N 0.580 10.331 -4.539 1.00 . A A . 5 HIS ND1 1 1
7 3508 1 1 5 HIS NE2 N 2.336 11.316 -5.476 1.00 . A A . 5 HIS NE2 1 1
7 3509 1 1 5 HIS O O -3.252 9.986 -3.807 1.00 . A A . 5 HIS O 1 1
7 3510 1 1 6 GLN C C -5.776 10.048 -3.515 1.00 . A A . 6 GLN C 1 1
7 3511 1 1 6 GLN CA C -5.371 11.425 -3.006 1.00 . A A . 6 GLN CA 1 1
7 3512 1 1 6 GLN CB C -6.555 12.371 -3.088 1.00 . A A . 6 GLN CB 1 1
7 3513 1 1 6 GLN CD C -7.096 12.079 -0.667 1.00 . A A . 6 GLN CD 1 1
7 3514 1 1 6 GLN CG C -6.722 13.092 -1.751 1.00 . A A . 6 GLN CG 1 1
7 3515 1 1 6 GLN H H -4.267 12.866 -4.156 1.00 . A A . 6 GLN H 1 1
7 3516 1 1 6 GLN HA H -5.046 11.357 -1.989 1.00 . A A . 6 GLN HA 1 1
7 3517 1 1 6 GLN HB2 H -6.372 13.090 -3.864 1.00 . A A . 6 GLN HB2 1 1
7 3518 1 1 6 GLN HB3 H -7.449 11.811 -3.309 1.00 . A A . 6 GLN HB3 1 1
7 3519 1 1 6 GLN HE21 H -8.743 11.472 -1.602 1.00 . A A . 6 GLN HE21 1 1
7 3520 1 1 6 GLN HE22 H -8.425 10.708 -0.110 1.00 . A A . 6 GLN HE22 1 1
7 3521 1 1 6 GLN HG2 H -5.793 13.575 -1.487 1.00 . A A . 6 GLN HG2 1 1
7 3522 1 1 6 GLN HG3 H -7.503 13.832 -1.836 1.00 . A A . 6 GLN HG3 1 1
7 3523 1 1 6 GLN N N -4.260 11.938 -3.847 1.00 . A A . 6 GLN N 1 1
7 3524 1 1 6 GLN NE2 N -8.178 11.360 -0.805 1.00 . A A . 6 GLN NE2 1 1
7 3525 1 1 6 GLN O O -5.427 9.659 -4.613 1.00 . A A . 6 GLN O 1 1
7 3526 1 1 6 GLN OE1 O -6.398 11.940 0.316 1.00 . A A . 6 GLN OE1 1 1
7 3527 1 1 7 LEU C C -5.674 7.009 -3.163 1.00 . A A . 7 LEU C 1 1
7 3528 1 1 7 LEU CA C -6.893 7.940 -3.192 1.00 . A A . 7 LEU CA 1 1
7 3529 1 1 7 LEU CB C -7.444 8.024 -4.618 1.00 . A A . 7 LEU CB 1 1
7 3530 1 1 7 LEU CD1 C -9.831 8.770 -4.613 1.00 . A A . 7 LEU CD1 1 1
7 3531 1 1 7 LEU CD2 C -9.154 6.742 -5.904 1.00 . A A . 7 LEU CD2 1 1
7 3532 1 1 7 LEU CG C -8.899 7.556 -4.633 1.00 . A A . 7 LEU CG 1 1
7 3533 1 1 7 LEU H H -6.757 9.617 -1.850 1.00 . A A . 7 LEU H 1 1
7 3534 1 1 7 LEU HA H -7.657 7.552 -2.534 1.00 . A A . 7 LEU HA 1 1
7 3535 1 1 7 LEU HB2 H -7.391 9.045 -4.965 1.00 . A A . 7 LEU HB2 1 1
7 3536 1 1 7 LEU HB3 H -6.858 7.391 -5.268 1.00 . A A . 7 LEU HB3 1 1
7 3537 1 1 7 LEU HD11 H -9.385 9.577 -5.174 1.00 . A A . 7 LEU HD11 1 1
7 3538 1 1 7 LEU HD12 H -10.779 8.504 -5.057 1.00 . A A . 7 LEU HD12 1 1
7 3539 1 1 7 LEU HD13 H -9.988 9.084 -3.591 1.00 . A A . 7 LEU HD13 1 1
7 3540 1 1 7 LEU HD21 H -8.651 7.209 -6.738 1.00 . A A . 7 LEU HD21 1 1
7 3541 1 1 7 LEU HD22 H -8.776 5.739 -5.773 1.00 . A A . 7 LEU HD22 1 1
7 3542 1 1 7 LEU HD23 H -10.215 6.704 -6.100 1.00 . A A . 7 LEU HD23 1 1
7 3543 1 1 7 LEU HG H -9.087 6.942 -3.765 1.00 . A A . 7 LEU HG 1 1
7 3544 1 1 7 LEU N N -6.491 9.295 -2.735 1.00 . A A . 7 LEU N 1 1
7 3545 1 1 7 LEU O O -5.717 5.941 -2.590 1.00 . A A . 7 LEU O 1 1
7 3546 1 1 8 LEU C C -2.871 6.379 -2.342 1.00 . A A . 8 LEU C 1 1
7 3547 1 1 8 LEU CA C -3.393 6.547 -3.773 1.00 . A A . 8 LEU CA 1 1
7 3548 1 1 8 LEU CB C -2.344 7.211 -4.638 1.00 . A A . 8 LEU CB 1 1
7 3549 1 1 8 LEU CD1 C -1.263 5.010 -4.797 1.00 . A A . 8 LEU CD1 1 1
7 3550 1 1 8 LEU CD2 C 0.016 7.076 -5.389 1.00 . A A . 8 LEU CD2 1 1
7 3551 1 1 8 LEU CG C -1.038 6.479 -4.459 1.00 . A A . 8 LEU CG 1 1
7 3552 1 1 8 LEU H H -4.540 8.250 -4.234 1.00 . A A . 8 LEU H 1 1
7 3553 1 1 8 LEU HA H -3.635 5.599 -4.188 1.00 . A A . 8 LEU HA 1 1
7 3554 1 1 8 LEU HB2 H -2.648 7.169 -5.676 1.00 . A A . 8 LEU HB2 1 1
7 3555 1 1 8 LEU HB3 H -2.233 8.228 -4.331 1.00 . A A . 8 LEU HB3 1 1
7 3556 1 1 8 LEU HD11 H -2.263 4.889 -5.193 1.00 . A A . 8 LEU HD11 1 1
7 3557 1 1 8 LEU HD12 H -0.541 4.692 -5.534 1.00 . A A . 8 LEU HD12 1 1
7 3558 1 1 8 LEU HD13 H -1.157 4.414 -3.904 1.00 . A A . 8 LEU HD13 1 1
7 3559 1 1 8 LEU HD21 H -0.297 8.063 -5.697 1.00 . A A . 8 LEU HD21 1 1
7 3560 1 1 8 LEU HD22 H 0.960 7.142 -4.870 1.00 . A A . 8 LEU HD22 1 1
7 3561 1 1 8 LEU HD23 H 0.124 6.447 -6.259 1.00 . A A . 8 LEU HD23 1 1
7 3562 1 1 8 LEU HG H -0.727 6.577 -3.434 1.00 . A A . 8 LEU HG 1 1
7 3563 1 1 8 LEU N N -4.583 7.399 -3.773 1.00 . A A . 8 LEU N 1 1
7 3564 1 1 8 LEU O O -2.285 5.369 -2.000 1.00 . A A . 8 LEU O 1 1
7 3565 1 1 9 HIS C C -3.765 6.862 0.762 1.00 . A A . 9 HIS C 1 1
7 3566 1 1 9 HIS CA C -2.595 7.259 -0.108 1.00 . A A . 9 HIS CA 1 1
7 3567 1 1 9 HIS CB C -2.031 8.605 0.335 1.00 . A A . 9 HIS CB 1 1
7 3568 1 1 9 HIS CD2 C -0.762 8.726 -1.863 1.00 . A A . 9 HIS CD2 1 1
7 3569 1 1 9 HIS CE1 C 1.095 9.610 -1.193 1.00 . A A . 9 HIS CE1 1 1
7 3570 1 1 9 HIS CG C -0.882 8.914 -0.541 1.00 . A A . 9 HIS CG 1 1
7 3571 1 1 9 HIS H H -3.543 8.158 -1.794 1.00 . A A . 9 HIS H 1 1
7 3572 1 1 9 HIS HA H -1.843 6.522 -0.075 1.00 . A A . 9 HIS HA 1 1
7 3573 1 1 9 HIS HB2 H -2.780 9.358 0.188 1.00 . A A . 9 HIS HB2 1 1
7 3574 1 1 9 HIS HB3 H -1.718 8.569 1.367 1.00 . A A . 9 HIS HB3 1 1
7 3575 1 1 9 HIS HD1 H 0.530 9.738 0.810 1.00 . A A . 9 HIS HD1 1 1
7 3576 1 1 9 HIS HD2 H -1.543 8.300 -2.466 1.00 . A A . 9 HIS HD2 1 1
7 3577 1 1 9 HIS HE1 H 2.091 10.027 -1.173 1.00 . A A . 9 HIS HE1 1 1
7 3578 1 1 9 HIS N N -3.076 7.359 -1.504 1.00 . A A . 9 HIS N 1 1
7 3579 1 1 9 HIS ND1 N 0.306 9.480 -0.109 1.00 . A A . 9 HIS ND1 1 1
7 3580 1 1 9 HIS NE2 N 0.487 9.160 -2.299 1.00 . A A . 9 HIS NE2 1 1
7 3581 1 1 9 HIS O O -3.639 6.176 1.758 1.00 . A A . 9 HIS O 1 1
7 3582 1 1 10 ASP C C -6.113 5.584 1.681 1.00 . A A . 10 ASP C 1 1
7 3583 1 1 10 ASP CA C -6.168 6.975 1.038 1.00 . A A . 10 ASP CA 1 1
7 3584 1 1 10 ASP CB C -7.226 7.019 -0.043 1.00 . A A . 10 ASP CB 1 1
7 3585 1 1 10 ASP CG C -8.506 6.321 0.426 1.00 . A A . 10 ASP CG 1 1
7 3586 1 1 10 ASP H H -4.940 7.818 -0.477 1.00 . A A . 10 ASP H 1 1
7 3587 1 1 10 ASP HA H -6.377 7.725 1.784 1.00 . A A . 10 ASP HA 1 1
7 3588 1 1 10 ASP HB2 H -7.429 8.050 -0.279 1.00 . A A . 10 ASP HB2 1 1
7 3589 1 1 10 ASP HB3 H -6.836 6.524 -0.927 1.00 . A A . 10 ASP HB3 1 1
7 3590 1 1 10 ASP N N -4.906 7.285 0.344 1.00 . A A . 10 ASP N 1 1
7 3591 1 1 10 ASP O O -6.222 4.574 1.013 1.00 . A A . 10 ASP O 1 1
7 3592 1 1 10 ASP OD1 O -8.454 5.125 0.660 1.00 . A A . 10 ASP OD1 1 1
7 3593 1 1 10 ASP OD2 O -9.517 6.995 0.540 1.00 . A A . 10 ASP OD2 1 1
7 3594 1 1 11 LYS C C -7.221 3.472 3.482 1.00 . A A . 11 LYS C 1 1
7 3595 1 1 11 LYS CA C -5.891 4.208 3.665 1.00 . A A . 11 LYS CA 1 1
7 3596 1 1 11 LYS CB C -5.635 4.426 5.160 1.00 . A A . 11 LYS CB 1 1
7 3597 1 1 11 LYS CD C -4.055 2.547 5.648 1.00 . A A . 11 LYS CD 1 1
7 3598 1 1 11 LYS CE C -4.639 2.116 6.995 1.00 . A A . 11 LYS CE 1 1
7 3599 1 1 11 LYS CG C -4.185 4.065 5.493 1.00 . A A . 11 LYS CG 1 1
7 3600 1 1 11 LYS H H -5.861 6.344 3.495 1.00 . A A . 11 LYS H 1 1
7 3601 1 1 11 LYS HA H -5.090 3.626 3.247 1.00 . A A . 11 LYS HA 1 1
7 3602 1 1 11 LYS HB2 H -5.814 5.464 5.408 1.00 . A A . 11 LYS HB2 1 1
7 3603 1 1 11 LYS HB3 H -6.302 3.798 5.734 1.00 . A A . 11 LYS HB3 1 1
7 3604 1 1 11 LYS HD2 H -4.593 2.057 4.849 1.00 . A A . 11 LYS HD2 1 1
7 3605 1 1 11 LYS HD3 H -3.013 2.269 5.605 1.00 . A A . 11 LYS HD3 1 1
7 3606 1 1 11 LYS HE2 H -4.378 2.841 7.750 1.00 . A A . 11 LYS HE2 1 1
7 3607 1 1 11 LYS HE3 H -5.715 2.050 6.917 1.00 . A A . 11 LYS HE3 1 1
7 3608 1 1 11 LYS HG2 H -3.540 4.402 4.696 1.00 . A A . 11 LYS HG2 1 1
7 3609 1 1 11 LYS HG3 H -3.898 4.545 6.416 1.00 . A A . 11 LYS HG3 1 1
7 3610 1 1 11 LYS HZ1 H -3.046 0.828 7.364 1.00 . A A . 11 LYS HZ1 1 1
7 3611 1 1 11 LYS HZ2 H -4.417 0.527 8.322 1.00 . A A . 11 LYS HZ2 1 1
7 3612 1 1 11 LYS HZ3 H -4.409 0.069 6.690 1.00 . A A . 11 LYS HZ3 1 1
7 3613 1 1 11 LYS N N -5.948 5.523 2.976 1.00 . A A . 11 LYS N 1 1
7 3614 1 1 11 LYS NZ N -4.086 0.784 7.371 1.00 . A A . 11 LYS NZ 1 1
7 3615 1 1 11 LYS O O -8.237 3.871 4.015 1.00 . A A . 11 LYS O 1 1
7 3616 1 1 12 GLY C C -8.594 1.264 1.050 1.00 . A A . 12 GLY C 1 1
7 3617 1 1 12 GLY CA C -8.495 1.653 2.520 1.00 . A A . 12 GLY CA 1 1
7 3618 1 1 12 GLY H H -6.397 2.093 2.303 1.00 . A A . 12 GLY H 1 1
7 3619 1 1 12 GLY HA2 H -8.495 0.762 3.134 1.00 . A A . 12 GLY HA2 1 1
7 3620 1 1 12 GLY HA3 H -9.335 2.277 2.783 1.00 . A A . 12 GLY HA3 1 1
7 3621 1 1 12 GLY N N -7.226 2.403 2.733 1.00 . A A . 12 GLY N 1 1
7 3622 1 1 12 GLY O O -9.340 0.381 0.678 1.00 . A A . 12 GLY O 1 1
7 3623 1 1 13 LYS C C -7.268 0.261 -1.454 1.00 . A A . 13 LYS C 1 1
7 3624 1 1 13 LYS CA C -7.853 1.603 -1.231 1.00 . A A . 13 LYS CA 1 1
7 3625 1 1 13 LYS CB C -7.064 2.651 -1.986 1.00 . A A . 13 LYS CB 1 1
7 3626 1 1 13 LYS CD C -8.831 3.454 -3.532 1.00 . A A . 13 LYS CD 1 1
7 3627 1 1 13 LYS CE C -10.312 3.670 -3.210 1.00 . A A . 13 LYS CE 1 1
7 3628 1 1 13 LYS CG C -7.985 3.820 -2.316 1.00 . A A . 13 LYS CG 1 1
7 3629 1 1 13 LYS H H -7.246 2.620 0.546 1.00 . A A . 13 LYS H 1 1
7 3630 1 1 13 LYS HA H -8.831 1.569 -1.585 1.00 . A A . 13 LYS HA 1 1
7 3631 1 1 13 LYS HB2 H -6.258 2.990 -1.365 1.00 . A A . 13 LYS HB2 1 1
7 3632 1 1 13 LYS HB3 H -6.673 2.229 -2.900 1.00 . A A . 13 LYS HB3 1 1
7 3633 1 1 13 LYS HD2 H -8.546 4.072 -4.369 1.00 . A A . 13 LYS HD2 1 1
7 3634 1 1 13 LYS HD3 H -8.667 2.412 -3.777 1.00 . A A . 13 LYS HD3 1 1
7 3635 1 1 13 LYS HE2 H -10.906 2.962 -3.767 1.00 . A A . 13 LYS HE2 1 1
7 3636 1 1 13 LYS HE3 H -10.474 3.525 -2.152 1.00 . A A . 13 LYS HE3 1 1
7 3637 1 1 13 LYS HG2 H -8.631 4.020 -1.471 1.00 . A A . 13 LYS HG2 1 1
7 3638 1 1 13 LYS HG3 H -7.393 4.693 -2.535 1.00 . A A . 13 LYS HG3 1 1
7 3639 1 1 13 LYS HZ1 H -10.354 5.271 -4.540 1.00 . A A . 13 LYS HZ1 1 1
7 3640 1 1 13 LYS HZ2 H -11.746 5.133 -3.578 1.00 . A A . 13 LYS HZ2 1 1
7 3641 1 1 13 LYS HZ3 H -10.303 5.730 -2.908 1.00 . A A . 13 LYS HZ3 1 1
7 3642 1 1 13 LYS N N -7.836 1.919 0.217 1.00 . A A . 13 LYS N 1 1
7 3643 1 1 13 LYS NZ N -10.708 5.055 -3.588 1.00 . A A . 13 LYS NZ 1 1
7 3644 1 1 13 LYS O O -6.277 0.117 -2.133 1.00 . A A . 13 LYS O 1 1
7 3645 1 1 14 SER C C -5.912 -2.055 -0.856 1.00 . A A . 14 SER C 1 1
7 3646 1 1 14 SER CA C -7.389 -2.093 -1.069 1.00 . A A . 14 SER CA 1 1
7 3647 1 1 14 SER CB C -7.709 -2.585 -2.480 1.00 . A A . 14 SER CB 1 1
7 3648 1 1 14 SER H H -8.702 -0.572 -0.367 1.00 . A A . 14 SER H 1 1
7 3649 1 1 14 SER HA H -7.817 -2.745 -0.346 1.00 . A A . 14 SER HA 1 1
7 3650 1 1 14 SER HB2 H -6.828 -2.509 -3.098 1.00 . A A . 14 SER HB2 1 1
7 3651 1 1 14 SER HB3 H -8.031 -3.619 -2.435 1.00 . A A . 14 SER HB3 1 1
7 3652 1 1 14 SER HG H -8.966 -2.137 -3.897 1.00 . A A . 14 SER HG 1 1
7 3653 1 1 14 SER N N -7.895 -0.732 -0.896 1.00 . A A . 14 SER N 1 1
7 3654 1 1 14 SER O O -5.174 -1.708 -1.743 1.00 . A A . 14 SER O 1 1
7 3655 1 1 14 SER OG O -8.740 -1.779 -3.035 1.00 . A A . 14 SER OG 1 1
7 3656 1 1 15 ILE C C -3.320 -2.893 -0.698 1.00 . A A . 15 ILE C 1 1
7 3657 1 1 15 ILE CA C -3.998 -2.423 0.583 1.00 . A A . 15 ILE CA 1 1
7 3658 1 1 15 ILE CB C -3.706 -3.302 1.785 1.00 . A A . 15 ILE CB 1 1
7 3659 1 1 15 ILE CD1 C -2.082 -2.115 3.314 1.00 . A A . 15 ILE CD1 1 1
7 3660 1 1 15 ILE CG1 C -3.560 -2.361 2.990 1.00 . A A . 15 ILE CG1 1 1
7 3661 1 1 15 ILE CG2 C -2.438 -4.145 1.569 1.00 . A A . 15 ILE CG2 1 1
7 3662 1 1 15 ILE H H -6.094 -2.693 1.014 1.00 . A A . 15 ILE H 1 1
7 3663 1 1 15 ILE HA H -3.688 -1.417 0.797 1.00 . A A . 15 ILE HA 1 1
7 3664 1 1 15 ILE HB H -4.545 -3.949 1.947 1.00 . A A . 15 ILE HB 1 1
7 3665 1 1 15 ILE HD11 H -1.579 -1.749 2.427 1.00 . A A . 15 ILE HD11 1 1
7 3666 1 1 15 ILE HD12 H -2.003 -1.381 4.101 1.00 . A A . 15 ILE HD12 1 1
7 3667 1 1 15 ILE HD13 H -1.624 -3.040 3.632 1.00 . A A . 15 ILE HD13 1 1
7 3668 1 1 15 ILE HG12 H -4.028 -1.416 2.752 1.00 . A A . 15 ILE HG12 1 1
7 3669 1 1 15 ILE HG13 H -4.058 -2.790 3.842 1.00 . A A . 15 ILE HG13 1 1
7 3670 1 1 15 ILE HG21 H -1.610 -3.494 1.330 1.00 . A A . 15 ILE HG21 1 1
7 3671 1 1 15 ILE HG22 H -2.214 -4.696 2.470 1.00 . A A . 15 ILE HG22 1 1
7 3672 1 1 15 ILE HG23 H -2.599 -4.836 0.754 1.00 . A A . 15 ILE HG23 1 1
7 3673 1 1 15 ILE N N -5.463 -2.419 0.318 1.00 . A A . 15 ILE N 1 1
7 3674 1 1 15 ILE O O -2.255 -2.436 -1.064 1.00 . A A . 15 ILE O 1 1
7 3675 1 1 16 GLN C C -2.849 -2.973 -3.406 1.00 . A A . 16 GLN C 1 1
7 3676 1 1 16 GLN CA C -3.594 -4.146 -2.781 1.00 . A A . 16 GLN CA 1 1
7 3677 1 1 16 GLN CB C -4.849 -4.389 -3.638 1.00 . A A . 16 GLN CB 1 1
7 3678 1 1 16 GLN CD C -5.293 -6.299 -2.082 1.00 . A A . 16 GLN CD 1 1
7 3679 1 1 16 GLN CG C -5.922 -5.123 -2.832 1.00 . A A . 16 GLN CG 1 1
7 3680 1 1 16 GLN H H -4.919 -3.985 -1.121 1.00 . A A . 16 GLN H 1 1
7 3681 1 1 16 GLN HA H -2.978 -5.028 -2.735 1.00 . A A . 16 GLN HA 1 1
7 3682 1 1 16 GLN HB2 H -5.251 -3.424 -3.950 1.00 . A A . 16 GLN HB2 1 1
7 3683 1 1 16 GLN HB3 H -4.588 -4.969 -4.508 1.00 . A A . 16 GLN HB3 1 1
7 3684 1 1 16 GLN HE21 H -6.327 -5.974 -0.418 1.00 . A A . 16 GLN HE21 1 1
7 3685 1 1 16 GLN HE22 H -5.261 -7.295 -0.364 1.00 . A A . 16 GLN HE22 1 1
7 3686 1 1 16 GLN HG2 H -6.372 -4.436 -2.126 1.00 . A A . 16 GLN HG2 1 1
7 3687 1 1 16 GLN HG3 H -6.683 -5.491 -3.504 1.00 . A A . 16 GLN HG3 1 1
7 3688 1 1 16 GLN N N -4.036 -3.717 -1.435 1.00 . A A . 16 GLN N 1 1
7 3689 1 1 16 GLN NE2 N -5.657 -6.542 -0.853 1.00 . A A . 16 GLN NE2 1 1
7 3690 1 1 16 GLN O O -1.831 -3.126 -4.052 1.00 . A A . 16 GLN O 1 1
7 3691 1 1 16 GLN OE1 O -4.463 -7.004 -2.621 1.00 . A A . 16 GLN OE1 1 1
7 3692 1 1 17 ASP C C -1.624 -0.103 -2.808 1.00 . A A . 17 ASP C 1 1
7 3693 1 1 17 ASP CA C -2.708 -0.582 -3.764 1.00 . A A . 17 ASP CA 1 1
7 3694 1 1 17 ASP CB C -3.733 0.528 -3.998 1.00 . A A . 17 ASP CB 1 1
7 3695 1 1 17 ASP CG C -3.863 0.794 -5.499 1.00 . A A . 17 ASP CG 1 1
7 3696 1 1 17 ASP H H -4.214 -1.691 -2.662 1.00 . A A . 17 ASP H 1 1
7 3697 1 1 17 ASP HA H -2.243 -0.857 -4.693 1.00 . A A . 17 ASP HA 1 1
7 3698 1 1 17 ASP HB2 H -4.691 0.223 -3.600 1.00 . A A . 17 ASP HB2 1 1
7 3699 1 1 17 ASP HB3 H -3.407 1.430 -3.502 1.00 . A A . 17 ASP HB3 1 1
7 3700 1 1 17 ASP N N -3.371 -1.785 -3.199 1.00 . A A . 17 ASP N 1 1
7 3701 1 1 17 ASP O O -0.491 0.078 -3.206 1.00 . A A . 17 ASP O 1 1
7 3702 1 1 17 ASP OD1 O -3.520 -0.088 -6.268 1.00 . A A . 17 ASP OD1 1 1
7 3703 1 1 17 ASP OD2 O -4.302 1.875 -5.852 1.00 . A A . 17 ASP OD2 1 1
7 3704 1 1 18 LEU C C 0.339 -0.406 -0.872 1.00 . A A . 18 LEU C 1 1
7 3705 1 1 18 LEU CA C -0.862 0.494 -0.591 1.00 . A A . 18 LEU CA 1 1
7 3706 1 1 18 LEU CB C -1.336 0.299 0.851 1.00 . A A . 18 LEU CB 1 1
7 3707 1 1 18 LEU CD1 C -0.404 2.464 1.678 1.00 . A A . 18 LEU CD1 1 1
7 3708 1 1 18 LEU CD2 C -2.614 2.418 0.513 1.00 . A A . 18 LEU CD2 1 1
7 3709 1 1 18 LEU CG C -1.685 1.657 1.462 1.00 . A A . 18 LEU CG 1 1
7 3710 1 1 18 LEU H H -2.841 -0.103 -1.224 1.00 . A A . 18 LEU H 1 1
7 3711 1 1 18 LEU HA H -0.598 1.527 -0.764 1.00 . A A . 18 LEU HA 1 1
7 3712 1 1 18 LEU HB2 H -2.208 -0.335 0.860 1.00 . A A . 18 LEU HB2 1 1
7 3713 1 1 18 LEU HB3 H -0.549 -0.162 1.430 1.00 . A A . 18 LEU HB3 1 1
7 3714 1 1 18 LEU HD11 H 0.449 1.876 1.370 1.00 . A A . 18 LEU HD11 1 1
7 3715 1 1 18 LEU HD12 H -0.447 3.370 1.092 1.00 . A A . 18 LEU HD12 1 1
7 3716 1 1 18 LEU HD13 H -0.309 2.716 2.724 1.00 . A A . 18 LEU HD13 1 1
7 3717 1 1 18 LEU HD21 H -2.873 1.785 -0.324 1.00 . A A . 18 LEU HD21 1 1
7 3718 1 1 18 LEU HD22 H -3.512 2.703 1.040 1.00 . A A . 18 LEU HD22 1 1
7 3719 1 1 18 LEU HD23 H -2.113 3.304 0.152 1.00 . A A . 18 LEU HD23 1 1
7 3720 1 1 18 LEU HG H -2.180 1.507 2.411 1.00 . A A . 18 LEU HG 1 1
7 3721 1 1 18 LEU N N -1.932 0.073 -1.544 1.00 . A A . 18 LEU N 1 1
7 3722 1 1 18 LEU O O 1.483 -0.036 -0.702 1.00 . A A . 18 LEU O 1 1
7 3723 1 1 19 ARG C C 1.868 -1.985 -2.916 1.00 . A A . 19 ARG C 1 1
7 3724 1 1 19 ARG CA C 1.101 -2.550 -1.724 1.00 . A A . 19 ARG CA 1 1
7 3725 1 1 19 ARG CB C 0.394 -3.862 -2.106 1.00 . A A . 19 ARG CB 1 1
7 3726 1 1 19 ARG CD C 0.302 -5.783 -3.706 1.00 . A A . 19 ARG CD 1 1
7 3727 1 1 19 ARG CG C 1.137 -4.590 -3.233 1.00 . A A . 19 ARG CG 1 1
7 3728 1 1 19 ARG CZ C -0.282 -7.423 -2.021 1.00 . A A . 19 ARG CZ 1 1
7 3729 1 1 19 ARG H H -0.889 -1.828 -1.501 1.00 . A A . 19 ARG H 1 1
7 3730 1 1 19 ARG HA H 1.774 -2.713 -0.899 1.00 . A A . 19 ARG HA 1 1
7 3731 1 1 19 ARG HB2 H 0.340 -4.500 -1.243 1.00 . A A . 19 ARG HB2 1 1
7 3732 1 1 19 ARG HB3 H -0.608 -3.634 -2.438 1.00 . A A . 19 ARG HB3 1 1
7 3733 1 1 19 ARG HD2 H -0.328 -5.474 -4.527 1.00 . A A . 19 ARG HD2 1 1
7 3734 1 1 19 ARG HD3 H 0.960 -6.573 -4.036 1.00 . A A . 19 ARG HD3 1 1
7 3735 1 1 19 ARG HE H -1.311 -5.744 -2.280 1.00 . A A . 19 ARG HE 1 1
7 3736 1 1 19 ARG HG2 H 1.286 -3.909 -4.061 1.00 . A A . 19 ARG HG2 1 1
7 3737 1 1 19 ARG HG3 H 2.093 -4.938 -2.873 1.00 . A A . 19 ARG HG3 1 1
7 3738 1 1 19 ARG HH11 H 0.096 -8.361 -3.748 1.00 . A A . 19 ARG HH11 1 1
7 3739 1 1 19 ARG HH12 H 0.260 -9.326 -2.318 1.00 . A A . 19 ARG HH12 1 1
7 3740 1 1 19 ARG HH21 H -0.604 -6.753 -0.162 1.00 . A A . 19 ARG HH21 1 1
7 3741 1 1 19 ARG HH22 H -0.142 -8.417 -0.289 1.00 . A A . 19 ARG HH22 1 1
7 3742 1 1 19 ARG N N 0.048 -1.583 -1.354 1.00 . A A . 19 ARG N 1 1
7 3743 1 1 19 ARG NE N -0.550 -6.279 -2.589 1.00 . A A . 19 ARG NE 1 1
7 3744 1 1 19 ARG NH1 N 0.050 -8.450 -2.753 1.00 . A A . 19 ARG NH1 1 1
7 3745 1 1 19 ARG NH2 N -0.348 -7.540 -0.723 1.00 . A A . 19 ARG NH2 1 1
7 3746 1 1 19 ARG O O 3.074 -1.870 -2.890 1.00 . A A . 19 ARG O 1 1
7 3747 1 1 20 ARG C C 2.664 0.148 -4.746 1.00 . A A . 20 ARG C 1 1
7 3748 1 1 20 ARG CA C 1.868 -1.091 -5.152 1.00 . A A . 20 ARG CA 1 1
7 3749 1 1 20 ARG CB C 0.849 -0.783 -6.250 1.00 . A A . 20 ARG CB 1 1
7 3750 1 1 20 ARG CD C -0.439 1.036 -7.346 1.00 . A A . 20 ARG CD 1 1
7 3751 1 1 20 ARG CG C 0.193 0.579 -6.030 1.00 . A A . 20 ARG CG 1 1
7 3752 1 1 20 ARG CZ C 0.144 2.781 -8.928 1.00 . A A . 20 ARG CZ 1 1
7 3753 1 1 20 ARG H H 0.198 -1.743 -3.966 1.00 . A A . 20 ARG H 1 1
7 3754 1 1 20 ARG HA H 2.555 -1.835 -5.515 1.00 . A A . 20 ARG HA 1 1
7 3755 1 1 20 ARG HB2 H 1.346 -0.790 -7.211 1.00 . A A . 20 ARG HB2 1 1
7 3756 1 1 20 ARG HB3 H 0.089 -1.552 -6.235 1.00 . A A . 20 ARG HB3 1 1
7 3757 1 1 20 ARG HD2 H -0.722 0.168 -7.927 1.00 . A A . 20 ARG HD2 1 1
7 3758 1 1 20 ARG HD3 H -1.314 1.635 -7.139 1.00 . A A . 20 ARG HD3 1 1
7 3759 1 1 20 ARG HE H 1.511 1.672 -8.009 1.00 . A A . 20 ARG HE 1 1
7 3760 1 1 20 ARG HG2 H -0.570 0.495 -5.270 1.00 . A A . 20 ARG HG2 1 1
7 3761 1 1 20 ARG HG3 H 0.934 1.300 -5.722 1.00 . A A . 20 ARG HG3 1 1
7 3762 1 1 20 ARG HH11 H -0.919 1.536 -10.077 1.00 . A A . 20 ARG HH11 1 1
7 3763 1 1 20 ARG HH12 H -0.945 3.200 -10.554 1.00 . A A . 20 ARG HH12 1 1
7 3764 1 1 20 ARG HH21 H 1.118 4.246 -7.971 1.00 . A A . 20 ARG HH21 1 1
7 3765 1 1 20 ARG HH22 H 0.212 4.734 -9.363 1.00 . A A . 20 ARG HH22 1 1
7 3766 1 1 20 ARG N N 1.174 -1.637 -3.963 1.00 . A A . 20 ARG N 1 1
7 3767 1 1 20 ARG NE N 0.551 1.844 -8.114 1.00 . A A . 20 ARG NE 1 1
7 3768 1 1 20 ARG NH1 N -0.634 2.483 -9.930 1.00 . A A . 20 ARG NH1 1 1
7 3769 1 1 20 ARG NH2 N 0.519 4.017 -8.738 1.00 . A A . 20 ARG NH2 1 1
7 3770 1 1 20 ARG O O 3.721 0.420 -5.277 1.00 . A A . 20 ARG O 1 1
7 3771 1 1 21 ARG C C 4.375 1.454 -2.924 1.00 . A A . 21 ARG C 1 1
7 3772 1 1 21 ARG CA C 3.031 2.036 -3.333 1.00 . A A . 21 ARG CA 1 1
7 3773 1 1 21 ARG CB C 2.368 2.728 -2.140 1.00 . A A . 21 ARG CB 1 1
7 3774 1 1 21 ARG CD C 0.919 4.759 -2.248 1.00 . A A . 21 ARG CD 1 1
7 3775 1 1 21 ARG CG C 2.353 4.241 -2.366 1.00 . A A . 21 ARG CG 1 1
7 3776 1 1 21 ARG CZ C 1.383 5.345 0.056 1.00 . A A . 21 ARG CZ 1 1
7 3777 1 1 21 ARG H H 1.385 0.642 -3.306 1.00 . A A . 21 ARG H 1 1
7 3778 1 1 21 ARG HA H 3.171 2.727 -4.150 1.00 . A A . 21 ARG HA 1 1
7 3779 1 1 21 ARG HB2 H 1.353 2.367 -2.036 1.00 . A A . 21 ARG HB2 1 1
7 3780 1 1 21 ARG HB3 H 2.926 2.506 -1.241 1.00 . A A . 21 ARG HB3 1 1
7 3781 1 1 21 ARG HD2 H 0.849 5.735 -2.705 1.00 . A A . 21 ARG HD2 1 1
7 3782 1 1 21 ARG HD3 H 0.250 4.077 -2.749 1.00 . A A . 21 ARG HD3 1 1
7 3783 1 1 21 ARG HE H -0.344 4.551 -0.515 1.00 . A A . 21 ARG HE 1 1
7 3784 1 1 21 ARG HG2 H 2.974 4.721 -1.623 1.00 . A A . 21 ARG HG2 1 1
7 3785 1 1 21 ARG HG3 H 2.734 4.463 -3.352 1.00 . A A . 21 ARG HG3 1 1
7 3786 1 1 21 ARG HH11 H 0.774 7.236 -0.192 1.00 . A A . 21 ARG HH11 1 1
7 3787 1 1 21 ARG HH12 H 2.048 7.005 0.957 1.00 . A A . 21 ARG HH12 1 1
7 3788 1 1 21 ARG HH21 H 2.189 3.567 0.500 1.00 . A A . 21 ARG HH21 1 1
7 3789 1 1 21 ARG HH22 H 2.853 4.923 1.348 1.00 . A A . 21 ARG HH22 1 1
7 3790 1 1 21 ARG N N 2.215 0.879 -3.771 1.00 . A A . 21 ARG N 1 1
7 3791 1 1 21 ARG NE N 0.539 4.855 -0.810 1.00 . A A . 21 ARG NE 1 1
7 3792 1 1 21 ARG NH1 N 1.403 6.629 0.292 1.00 . A A . 21 ARG NH1 1 1
7 3793 1 1 21 ARG NH2 N 2.207 4.550 0.684 1.00 . A A . 21 ARG NH2 1 1
7 3794 1 1 21 ARG O O 5.414 2.074 -3.047 1.00 . A A . 21 ARG O 1 1
7 3795 1 1 22 PHE C C 6.059 -1.331 -3.228 1.00 . A A . 22 PHE C 1 1
7 3796 1 1 22 PHE CA C 5.588 -0.459 -2.065 1.00 . A A . 22 PHE CA 1 1
7 3797 1 1 22 PHE CB C 5.297 -1.312 -0.855 1.00 . A A . 22 PHE CB 1 1
7 3798 1 1 22 PHE CD1 C 5.449 0.752 0.505 1.00 . A A . 22 PHE CD1 1 1
7 3799 1 1 22 PHE CD2 C 3.525 -0.695 0.773 1.00 . A A . 22 PHE CD2 1 1
7 3800 1 1 22 PHE CE1 C 4.918 1.634 1.432 1.00 . A A . 22 PHE CE1 1 1
7 3801 1 1 22 PHE CE2 C 2.996 0.183 1.707 1.00 . A A . 22 PHE CE2 1 1
7 3802 1 1 22 PHE CG C 4.750 -0.408 0.179 1.00 . A A . 22 PHE CG 1 1
7 3803 1 1 22 PHE CZ C 3.694 1.346 2.031 1.00 . A A . 22 PHE CZ 1 1
7 3804 1 1 22 PHE H H 3.486 -0.236 -2.394 1.00 . A A . 22 PHE H 1 1
7 3805 1 1 22 PHE HA H 6.332 0.265 -1.806 1.00 . A A . 22 PHE HA 1 1
7 3806 1 1 22 PHE HB2 H 4.564 -2.043 -1.106 1.00 . A A . 22 PHE HB2 1 1
7 3807 1 1 22 PHE HB3 H 6.201 -1.783 -0.497 1.00 . A A . 22 PHE HB3 1 1
7 3808 1 1 22 PHE HD1 H 6.399 0.965 0.038 1.00 . A A . 22 PHE HD1 1 1
7 3809 1 1 22 PHE HD2 H 2.995 -1.600 0.515 1.00 . A A . 22 PHE HD2 1 1
7 3810 1 1 22 PHE HE1 H 5.451 2.537 1.690 1.00 . A A . 22 PHE HE1 1 1
7 3811 1 1 22 PHE HE2 H 2.049 -0.032 2.176 1.00 . A A . 22 PHE HE2 1 1
7 3812 1 1 22 PHE HZ H 3.285 2.022 2.728 1.00 . A A . 22 PHE HZ 1 1
7 3813 1 1 22 PHE N N 4.344 0.234 -2.463 1.00 . A A . 22 PHE N 1 1
7 3814 1 1 22 PHE O O 7.221 -1.657 -3.327 1.00 . A A . 22 PHE O 1 1
7 3815 1 1 23 PHE C C 6.967 -2.443 -5.625 1.00 . A A . 23 PHE C 1 1
7 3816 1 1 23 PHE CA C 5.481 -2.569 -5.292 1.00 . A A . 23 PHE CA 1 1
7 3817 1 1 23 PHE CB C 4.686 -2.111 -6.519 1.00 . A A . 23 PHE CB 1 1
7 3818 1 1 23 PHE CD1 C 3.151 -4.028 -6.037 1.00 . A A . 23 PHE CD1 1 1
7 3819 1 1 23 PHE CD2 C 3.434 -3.274 -8.324 1.00 . A A . 23 PHE CD2 1 1
7 3820 1 1 23 PHE CE1 C 2.250 -4.994 -6.472 1.00 . A A . 23 PHE CE1 1 1
7 3821 1 1 23 PHE CE2 C 2.533 -4.234 -8.756 1.00 . A A . 23 PHE CE2 1 1
7 3822 1 1 23 PHE CG C 3.741 -3.171 -6.967 1.00 . A A . 23 PHE CG 1 1
7 3823 1 1 23 PHE CZ C 1.944 -5.091 -7.830 1.00 . A A . 23 PHE CZ 1 1
7 3824 1 1 23 PHE H H 4.210 -1.421 -3.963 1.00 . A A . 23 PHE H 1 1
7 3825 1 1 23 PHE HA H 5.235 -3.595 -5.072 1.00 . A A . 23 PHE HA 1 1
7 3826 1 1 23 PHE HB2 H 4.121 -1.236 -6.283 1.00 . A A . 23 PHE HB2 1 1
7 3827 1 1 23 PHE HB3 H 5.363 -1.896 -7.327 1.00 . A A . 23 PHE HB3 1 1
7 3828 1 1 23 PHE HD1 H 3.395 -3.945 -4.988 1.00 . A A . 23 PHE HD1 1 1
7 3829 1 1 23 PHE HD2 H 3.897 -2.605 -9.036 1.00 . A A . 23 PHE HD2 1 1
7 3830 1 1 23 PHE HE1 H 1.788 -5.664 -5.763 1.00 . A A . 23 PHE HE1 1 1
7 3831 1 1 23 PHE HE2 H 2.291 -4.320 -9.805 1.00 . A A . 23 PHE HE2 1 1
7 3832 1 1 23 PHE HZ H 1.253 -5.817 -8.161 1.00 . A A . 23 PHE HZ 1 1
7 3833 1 1 23 PHE N N 5.140 -1.706 -4.102 1.00 . A A . 23 PHE N 1 1
7 3834 1 1 23 PHE O O 7.768 -3.291 -5.286 1.00 . A A . 23 PHE O 1 1
7 3835 1 1 24 LEU C C 9.580 -1.017 -5.342 1.00 . A A . 24 LEU C 1 1
7 3836 1 1 24 LEU CA C 8.771 -1.176 -6.629 1.00 . A A . 24 LEU CA 1 1
7 3837 1 1 24 LEU CB C 8.922 0.082 -7.488 1.00 . A A . 24 LEU CB 1 1
7 3838 1 1 24 LEU CD1 C 7.873 -1.289 -9.290 1.00 . A A . 24 LEU CD1 1 1
7 3839 1 1 24 LEU CD2 C 8.880 0.930 -9.839 1.00 . A A . 24 LEU CD2 1 1
7 3840 1 1 24 LEU CG C 9.007 -0.319 -8.962 1.00 . A A . 24 LEU CG 1 1
7 3841 1 1 24 LEU H H 6.676 -0.702 -6.535 1.00 . A A . 24 LEU H 1 1
7 3842 1 1 24 LEU HA H 9.131 -2.034 -7.177 1.00 . A A . 24 LEU HA 1 1
7 3843 1 1 24 LEU HB2 H 8.068 0.726 -7.338 1.00 . A A . 24 LEU HB2 1 1
7 3844 1 1 24 LEU HB3 H 9.824 0.605 -7.206 1.00 . A A . 24 LEU HB3 1 1
7 3845 1 1 24 LEU HD11 H 6.977 -0.987 -8.766 1.00 . A A . 24 LEU HD11 1 1
7 3846 1 1 24 LEU HD12 H 7.688 -1.281 -10.354 1.00 . A A . 24 LEU HD12 1 1
7 3847 1 1 24 LEU HD13 H 8.151 -2.286 -8.980 1.00 . A A . 24 LEU HD13 1 1
7 3848 1 1 24 LEU HD21 H 8.473 1.741 -9.254 1.00 . A A . 24 LEU HD21 1 1
7 3849 1 1 24 LEU HD22 H 9.855 1.209 -10.211 1.00 . A A . 24 LEU HD22 1 1
7 3850 1 1 24 LEU HD23 H 8.224 0.720 -10.669 1.00 . A A . 24 LEU HD23 1 1
7 3851 1 1 24 LEU HG H 9.957 -0.799 -9.149 1.00 . A A . 24 LEU HG 1 1
7 3852 1 1 24 LEU N N 7.339 -1.375 -6.281 1.00 . A A . 24 LEU N 1 1
7 3853 1 1 24 LEU O O 10.693 -1.492 -5.239 1.00 . A A . 24 LEU O 1 1
7 3854 1 1 25 HIS C C 10.218 -1.559 -2.559 1.00 . A A . 25 HIS C 1 1
7 3855 1 1 25 HIS CA C 9.791 -0.182 -3.082 1.00 . A A . 25 HIS CA 1 1
7 3856 1 1 25 HIS CB C 8.909 0.512 -2.041 1.00 . A A . 25 HIS CB 1 1
7 3857 1 1 25 HIS CD2 C 11.016 1.038 -0.560 1.00 . A A . 25 HIS CD2 1 1
7 3858 1 1 25 HIS CE1 C 10.393 2.968 0.201 1.00 . A A . 25 HIS CE1 1 1
7 3859 1 1 25 HIS CG C 9.780 1.298 -1.098 1.00 . A A . 25 HIS CG 1 1
7 3860 1 1 25 HIS H H 8.127 0.026 -4.449 1.00 . A A . 25 HIS H 1 1
7 3861 1 1 25 HIS HA H 10.670 0.418 -3.266 1.00 . A A . 25 HIS HA 1 1
7 3862 1 1 25 HIS HB2 H 8.222 1.181 -2.541 1.00 . A A . 25 HIS HB2 1 1
7 3863 1 1 25 HIS HB3 H 8.354 -0.230 -1.486 1.00 . A A . 25 HIS HB3 1 1
7 3864 1 1 25 HIS HD1 H 8.563 3.005 -0.791 1.00 . A A . 25 HIS HD1 1 1
7 3865 1 1 25 HIS HD2 H 11.600 0.149 -0.744 1.00 . A A . 25 HIS HD2 1 1
7 3866 1 1 25 HIS HE1 H 10.375 3.910 0.731 1.00 . A A . 25 HIS HE1 1 1
7 3867 1 1 25 HIS N N 9.033 -0.354 -4.355 1.00 . A A . 25 HIS N 1 1
7 3868 1 1 25 HIS ND1 N 9.401 2.534 -0.599 1.00 . A A . 25 HIS ND1 1 1
7 3869 1 1 25 HIS NE2 N 11.400 2.094 0.261 1.00 . A A . 25 HIS NE2 1 1
7 3870 1 1 25 HIS O O 11.335 -1.748 -2.124 1.00 . A A . 25 HIS O 1 1
7 3871 1 1 26 HIS C C 10.793 -4.472 -2.980 1.00 . A A . 26 HIS C 1 1
7 3872 1 1 26 HIS CA C 9.681 -3.878 -2.120 1.00 . A A . 26 HIS CA 1 1
7 3873 1 1 26 HIS CB C 8.463 -4.777 -2.209 1.00 . A A . 26 HIS CB 1 1
7 3874 1 1 26 HIS CD2 C 8.254 -7.076 -0.968 1.00 . A A . 26 HIS CD2 1 1
7 3875 1 1 26 HIS CE1 C 8.867 -6.408 0.999 1.00 . A A . 26 HIS CE1 1 1
7 3876 1 1 26 HIS CG C 8.507 -5.733 -1.059 1.00 . A A . 26 HIS CG 1 1
7 3877 1 1 26 HIS H H 8.443 -2.347 -2.958 1.00 . A A . 26 HIS H 1 1
7 3878 1 1 26 HIS HA H 9.998 -3.829 -1.099 1.00 . A A . 26 HIS HA 1 1
7 3879 1 1 26 HIS HB2 H 7.561 -4.182 -2.164 1.00 . A A . 26 HIS HB2 1 1
7 3880 1 1 26 HIS HB3 H 8.499 -5.324 -3.130 1.00 . A A . 26 HIS HB3 1 1
7 3881 1 1 26 HIS HD1 H 9.139 -4.419 0.472 1.00 . A A . 26 HIS HD1 1 1
7 3882 1 1 26 HIS HD2 H 7.936 -7.705 -1.786 1.00 . A A . 26 HIS HD2 1 1
7 3883 1 1 26 HIS HE1 H 9.137 -6.391 2.039 1.00 . A A . 26 HIS HE1 1 1
7 3884 1 1 26 HIS N N 9.335 -2.519 -2.604 1.00 . A A . 26 HIS N 1 1
7 3885 1 1 26 HIS ND1 N 8.893 -5.329 0.205 1.00 . A A . 26 HIS ND1 1 1
7 3886 1 1 26 HIS NE2 N 8.483 -7.505 0.336 1.00 . A A . 26 HIS NE2 1 1
7 3887 1 1 26 HIS O O 11.908 -4.653 -2.536 1.00 . A A . 26 HIS O 1 1
7 3888 1 1 27 LEU C C 12.810 -4.556 -5.011 1.00 . A A . 27 LEU C 1 1
7 3889 1 1 27 LEU CA C 11.521 -5.378 -5.104 1.00 . A A . 27 LEU CA 1 1
7 3890 1 1 27 LEU CB C 11.004 -5.371 -6.543 1.00 . A A . 27 LEU CB 1 1
7 3891 1 1 27 LEU CD1 C 9.158 -6.113 -8.053 1.00 . A A . 27 LEU CD1 1 1
7 3892 1 1 27 LEU CD2 C 9.872 -7.566 -6.154 1.00 . A A . 27 LEU CD2 1 1
7 3893 1 1 27 LEU CG C 9.671 -6.120 -6.614 1.00 . A A . 27 LEU CG 1 1
7 3894 1 1 27 LEU H H 9.582 -4.636 -4.541 1.00 . A A . 27 LEU H 1 1
7 3895 1 1 27 LEU HA H 11.722 -6.394 -4.797 1.00 . A A . 27 LEU HA 1 1
7 3896 1 1 27 LEU HB2 H 10.861 -4.351 -6.868 1.00 . A A . 27 LEU HB2 1 1
7 3897 1 1 27 LEU HB3 H 11.721 -5.858 -7.185 1.00 . A A . 27 LEU HB3 1 1
7 3898 1 1 27 LEU HD11 H 9.708 -5.383 -8.628 1.00 . A A . 27 LEU HD11 1 1
7 3899 1 1 27 LEU HD12 H 9.294 -7.092 -8.489 1.00 . A A . 27 LEU HD12 1 1
7 3900 1 1 27 LEU HD13 H 8.107 -5.859 -8.061 1.00 . A A . 27 LEU HD13 1 1
7 3901 1 1 27 LEU HD21 H 10.613 -8.042 -6.778 1.00 . A A . 27 LEU HD21 1 1
7 3902 1 1 27 LEU HD22 H 10.207 -7.573 -5.126 1.00 . A A . 27 LEU HD22 1 1
7 3903 1 1 27 LEU HD23 H 8.938 -8.102 -6.230 1.00 . A A . 27 LEU HD23 1 1
7 3904 1 1 27 LEU HG H 8.950 -5.634 -5.973 1.00 . A A . 27 LEU HG 1 1
7 3905 1 1 27 LEU N N 10.491 -4.786 -4.209 1.00 . A A . 27 LEU N 1 1
7 3906 1 1 27 LEU O O 13.895 -5.059 -5.224 1.00 . A A . 27 LEU O 1 1
7 3907 1 1 28 ILE C C 14.580 -2.687 -3.217 1.00 . A A . 28 ILE C 1 1
7 3908 1 1 28 ILE CA C 13.917 -2.442 -4.575 1.00 . A A . 28 ILE CA 1 1
7 3909 1 1 28 ILE CB C 13.516 -0.970 -4.694 1.00 . A A . 28 ILE CB 1 1
7 3910 1 1 28 ILE CD1 C 14.424 -0.857 -7.019 1.00 . A A . 28 ILE CD1 1 1
7 3911 1 1 28 ILE CG1 C 13.181 -0.651 -6.153 1.00 . A A . 28 ILE CG1 1 1
7 3912 1 1 28 ILE CG2 C 14.673 -0.081 -4.233 1.00 . A A . 28 ILE CG2 1 1
7 3913 1 1 28 ILE H H 11.814 -2.910 -4.516 1.00 . A A . 28 ILE H 1 1
7 3914 1 1 28 ILE HA H 14.609 -2.693 -5.365 1.00 . A A . 28 ILE HA 1 1
7 3915 1 1 28 ILE HB H 12.650 -0.782 -4.075 1.00 . A A . 28 ILE HB 1 1
7 3916 1 1 28 ILE HD11 H 15.230 -1.233 -6.407 1.00 . A A . 28 ILE HD11 1 1
7 3917 1 1 28 ILE HD12 H 14.204 -1.567 -7.803 1.00 . A A . 28 ILE HD12 1 1
7 3918 1 1 28 ILE HD13 H 14.716 0.086 -7.458 1.00 . A A . 28 ILE HD13 1 1
7 3919 1 1 28 ILE HG12 H 12.391 -1.307 -6.492 1.00 . A A . 28 ILE HG12 1 1
7 3920 1 1 28 ILE HG13 H 12.855 0.375 -6.231 1.00 . A A . 28 ILE HG13 1 1
7 3921 1 1 28 ILE HG21 H 14.950 -0.346 -3.224 1.00 . A A . 28 ILE HG21 1 1
7 3922 1 1 28 ILE HG22 H 15.520 -0.224 -4.888 1.00 . A A . 28 ILE HG22 1 1
7 3923 1 1 28 ILE HG23 H 14.367 0.954 -4.262 1.00 . A A . 28 ILE HG23 1 1
7 3924 1 1 28 ILE N N 12.699 -3.295 -4.689 1.00 . A A . 28 ILE N 1 1
7 3925 1 1 28 ILE O O 15.739 -2.383 -3.015 1.00 . A A . 28 ILE O 1 1
7 3926 1 1 29 ALA C C 13.282 -3.794 0.040 1.00 . A A . 29 ALA C 1 1
7 3927 1 1 29 ALA CA C 14.422 -3.513 -0.942 1.00 . A A . 29 ALA CA 1 1
7 3928 1 1 29 ALA CB C 15.226 -2.301 -0.467 1.00 . A A . 29 ALA CB 1 1
7 3929 1 1 29 ALA H H 12.920 -3.478 -2.477 1.00 . A A . 29 ALA H 1 1
7 3930 1 1 29 ALA HA H 15.066 -4.375 -0.998 1.00 . A A . 29 ALA HA 1 1
7 3931 1 1 29 ALA HB1 H 14.688 -1.395 -0.706 1.00 . A A . 29 ALA HB1 1 1
7 3932 1 1 29 ALA HB2 H 15.374 -2.361 0.601 1.00 . A A . 29 ALA HB2 1 1
7 3933 1 1 29 ALA HB3 H 16.186 -2.289 -0.963 1.00 . A A . 29 ALA HB3 1 1
7 3934 1 1 29 ALA N N 13.850 -3.240 -2.288 1.00 . A A . 29 ALA N 1 1
7 3935 1 1 29 ALA O O 12.298 -3.083 0.081 1.00 . A A . 29 ALA O 1 1
7 3936 1 1 30 GLU C C 12.287 -4.103 2.912 1.00 . A A . 30 GLU C 1 1
7 3937 1 1 30 GLU CA C 12.325 -5.156 1.803 1.00 . A A . 30 GLU CA 1 1
7 3938 1 1 30 GLU CB C 12.601 -6.527 2.420 1.00 . A A . 30 GLU CB 1 1
7 3939 1 1 30 GLU CD C 13.903 -6.906 4.520 1.00 . A A . 30 GLU CD 1 1
7 3940 1 1 30 GLU CG C 13.998 -6.529 3.041 1.00 . A A . 30 GLU CG 1 1
7 3941 1 1 30 GLU H H 14.206 -5.389 0.777 1.00 . A A . 30 GLU H 1 1
7 3942 1 1 30 GLU HA H 11.375 -5.179 1.294 1.00 . A A . 30 GLU HA 1 1
7 3943 1 1 30 GLU HB2 H 11.864 -6.735 3.184 1.00 . A A . 30 GLU HB2 1 1
7 3944 1 1 30 GLU HB3 H 12.550 -7.286 1.651 1.00 . A A . 30 GLU HB3 1 1
7 3945 1 1 30 GLU HG2 H 14.617 -7.247 2.524 1.00 . A A . 30 GLU HG2 1 1
7 3946 1 1 30 GLU HG3 H 14.434 -5.543 2.950 1.00 . A A . 30 GLU HG3 1 1
7 3947 1 1 30 GLU N N 13.405 -4.826 0.828 1.00 . A A . 30 GLU N 1 1
7 3948 1 1 30 GLU O O 12.394 -4.418 4.080 1.00 . A A . 30 GLU O 1 1
7 3949 1 1 30 GLU OE1 O 13.831 -8.090 4.806 1.00 . A A . 30 GLU OE1 1 1
7 3950 1 1 30 GLU OE2 O 13.902 -6.004 5.342 1.00 . A A . 30 GLU OE2 1 1
7 3951 1 1 31 ILE C C 13.164 -2.041 4.638 1.00 . A A . 31 ILE C 1 1
7 3952 1 1 31 ILE CA C 12.086 -1.784 3.592 1.00 . A A . 31 ILE CA 1 1
7 3953 1 1 31 ILE CB C 10.717 -1.789 4.263 1.00 . A A . 31 ILE CB 1 1
7 3954 1 1 31 ILE CD1 C 9.105 -3.266 3.052 1.00 . A A . 31 ILE CD1 1 1
7 3955 1 1 31 ILE CG1 C 9.623 -1.833 3.193 1.00 . A A . 31 ILE CG1 1 1
7 3956 1 1 31 ILE CG2 C 10.557 -0.526 5.111 1.00 . A A . 31 ILE CG2 1 1
7 3957 1 1 31 ILE H H 12.043 -2.622 1.610 1.00 . A A . 31 ILE H 1 1
7 3958 1 1 31 ILE HA H 12.263 -0.830 3.126 1.00 . A A . 31 ILE HA 1 1
7 3959 1 1 31 ILE HB H 10.641 -2.660 4.897 1.00 . A A . 31 ILE HB 1 1
7 3960 1 1 31 ILE HD11 H 9.930 -3.925 2.821 1.00 . A A . 31 ILE HD11 1 1
7 3961 1 1 31 ILE HD12 H 8.644 -3.575 3.978 1.00 . A A . 31 ILE HD12 1 1
7 3962 1 1 31 ILE HD13 H 8.377 -3.309 2.255 1.00 . A A . 31 ILE HD13 1 1
7 3963 1 1 31 ILE HG12 H 8.810 -1.183 3.484 1.00 . A A . 31 ILE HG12 1 1
7 3964 1 1 31 ILE HG13 H 10.029 -1.504 2.250 1.00 . A A . 31 ILE HG13 1 1
7 3965 1 1 31 ILE HG21 H 10.893 0.331 4.546 1.00 . A A . 31 ILE HG21 1 1
7 3966 1 1 31 ILE HG22 H 9.517 -0.398 5.374 1.00 . A A . 31 ILE HG22 1 1
7 3967 1 1 31 ILE HG23 H 11.148 -0.619 6.009 1.00 . A A . 31 ILE HG23 1 1
7 3968 1 1 31 ILE N N 12.132 -2.855 2.556 1.00 . A A . 31 ILE N 1 1
7 3969 1 1 31 ILE O O 12.986 -1.791 5.813 1.00 . A A . 31 ILE O 1 1
7 3970 1 1 32 HIS C C 15.710 -1.575 5.969 1.00 . A A . 32 HIS C 1 1
7 3971 1 1 32 HIS CA C 15.389 -2.831 5.154 1.00 . A A . 32 HIS CA 1 1
7 3972 1 1 32 HIS CB C 16.629 -3.260 4.368 1.00 . A A . 32 HIS CB 1 1
7 3973 1 1 32 HIS CD2 C 16.313 -1.074 2.943 1.00 . A A . 32 HIS CD2 1 1
7 3974 1 1 32 HIS CE1 C 18.212 -1.101 1.901 1.00 . A A . 32 HIS CE1 1 1
7 3975 1 1 32 HIS CG C 16.989 -2.188 3.378 1.00 . A A . 32 HIS CG 1 1
7 3976 1 1 32 HIS H H 14.382 -2.731 3.261 1.00 . A A . 32 HIS H 1 1
7 3977 1 1 32 HIS HA H 15.091 -3.626 5.817 1.00 . A A . 32 HIS HA 1 1
7 3978 1 1 32 HIS HB2 H 17.453 -3.412 5.050 1.00 . A A . 32 HIS HB2 1 1
7 3979 1 1 32 HIS HB3 H 16.420 -4.182 3.841 1.00 . A A . 32 HIS HB3 1 1
7 3980 1 1 32 HIS HD1 H 18.911 -2.850 2.784 1.00 . A A . 32 HIS HD1 1 1
7 3981 1 1 32 HIS HD2 H 15.329 -0.776 3.275 1.00 . A A . 32 HIS HD2 1 1
7 3982 1 1 32 HIS HE1 H 19.034 -0.840 1.249 1.00 . A A . 32 HIS HE1 1 1
7 3983 1 1 32 HIS N N 14.279 -2.542 4.209 1.00 . A A . 32 HIS N 1 1
7 3984 1 1 32 HIS ND1 N 18.198 -2.184 2.699 1.00 . A A . 32 HIS ND1 1 1
7 3985 1 1 32 HIS NE2 N 17.087 -0.390 2.011 1.00 . A A . 32 HIS NE2 1 1
7 3986 1 1 32 HIS O O 16.566 -0.793 5.607 1.00 . A A . 32 HIS O 1 1
7 3987 1 1 33 THR C C 15.440 1.056 6.989 1.00 . A A . 33 THR C 1 1
7 3988 1 1 33 THR CA C 15.292 -0.166 7.897 1.00 . A A . 33 THR CA 1 1
7 3989 1 1 33 THR CB C 16.583 -0.368 8.697 1.00 . A A . 33 THR CB 1 1
7 3990 1 1 33 THR CG2 C 16.525 -1.708 9.433 1.00 . A A . 33 THR CG2 1 1
7 3991 1 1 33 THR H H 14.339 -2.017 7.338 1.00 . A A . 33 THR H 1 1
7 3992 1 1 33 THR HA H 14.468 -0.011 8.577 1.00 . A A . 33 THR HA 1 1
7 3993 1 1 33 THR HB H 16.688 0.429 9.417 1.00 . A A . 33 THR HB 1 1
7 3994 1 1 33 THR HG1 H 18.494 -0.405 8.340 1.00 . A A . 33 THR HG1 1 1
7 3995 1 1 33 THR HG21 H 15.502 -2.051 9.481 1.00 . A A . 33 THR HG21 1 1
7 3996 1 1 33 THR HG22 H 17.124 -2.436 8.906 1.00 . A A . 33 THR HG22 1 1
7 3997 1 1 33 THR HG23 H 16.909 -1.584 10.435 1.00 . A A . 33 THR HG23 1 1
7 3998 1 1 33 THR N N 15.027 -1.374 7.063 1.00 . A A . 33 THR N 1 1
7 3999 1 1 33 THR O O 16.528 1.547 6.764 1.00 . A A . 33 THR O 1 1
7 4000 1 1 33 THR OG1 O 17.694 -0.359 7.811 1.00 . A A . 33 THR OG1 1 1
7 4001 1 1 34 ALA C C 14.255 4.014 6.394 1.00 . A A . 34 ALA C 1 1
7 4002 1 1 34 ALA CA C 14.431 2.738 5.568 1.00 . A A . 34 ALA CA 1 1
7 4003 1 1 34 ALA CB C 13.327 2.654 4.513 1.00 . A A . 34 ALA CB 1 1
7 4004 1 1 34 ALA H H 13.484 1.138 6.656 1.00 . A A . 34 ALA H 1 1
7 4005 1 1 34 ALA HA H 15.395 2.755 5.079 1.00 . A A . 34 ALA HA 1 1
7 4006 1 1 34 ALA HB1 H 12.779 1.732 4.637 1.00 . A A . 34 ALA HB1 1 1
7 4007 1 1 34 ALA HB2 H 12.654 3.491 4.629 1.00 . A A . 34 ALA HB2 1 1
7 4008 1 1 34 ALA HB3 H 13.768 2.681 3.527 1.00 . A A . 34 ALA HB3 1 1
7 4009 1 1 34 ALA N N 14.352 1.550 6.463 1.00 . A A . 34 ALA N 1 1
7 4010 1 1 34 ALA O O 14.350 3.930 7.607 1.00 . A A . 34 ALA O 1 1
7 4011 1 1 34 ALA OXT O 14.028 5.056 5.799 1.00 . A A . 34 ALA OXT 1 1
8 4012 1 1 1 ALA C C -2.384 -3.291 19.226 1.00 . A A . 1 ALA C 1 1
8 4013 1 1 1 ALA CA C -2.734 -3.401 20.711 1.00 . A A . 1 ALA CA 1 1
8 4014 1 1 1 ALA CB C -2.162 -2.196 21.458 1.00 . A A . 1 ALA CB 1 1
8 4015 1 1 1 ALA H1 H -1.123 -4.657 21.112 1.00 . A A . 1 ALA H1 1 1
8 4016 1 1 1 ALA H2 H -2.349 -4.706 22.287 1.00 . A A . 1 ALA H2 1 1
8 4017 1 1 1 ALA H3 H -2.572 -5.476 20.789 1.00 . A A . 1 ALA H3 1 1
8 4018 1 1 1 ALA HA H -3.808 -3.420 20.826 1.00 . A A . 1 ALA HA 1 1
8 4019 1 1 1 ALA HB1 H -1.732 -2.524 22.393 1.00 . A A . 1 ALA HB1 1 1
8 4020 1 1 1 ALA HB2 H -1.397 -1.728 20.854 1.00 . A A . 1 ALA HB2 1 1
8 4021 1 1 1 ALA HB3 H -2.951 -1.485 21.652 1.00 . A A . 1 ALA HB3 1 1
8 4022 1 1 1 ALA N N -2.150 -4.654 21.267 1.00 . A A . 1 ALA N 1 1
8 4023 1 1 1 ALA O O -1.563 -2.488 18.832 1.00 . A A . 1 ALA O 1 1
8 4024 1 1 2 VAL C C -2.600 -2.577 16.494 1.00 . A A . 2 VAL C 1 1
8 4025 1 1 2 VAL CA C -2.701 -4.035 16.944 1.00 . A A . 2 VAL CA 1 1
8 4026 1 1 2 VAL CB C -3.814 -4.725 16.176 1.00 . A A . 2 VAL CB 1 1
8 4027 1 1 2 VAL CG1 C -3.448 -4.790 14.691 1.00 . A A . 2 VAL CG1 1 1
8 4028 1 1 2 VAL CG2 C -4.011 -6.140 16.720 1.00 . A A . 2 VAL CG2 1 1
8 4029 1 1 2 VAL H H -3.656 -4.735 18.738 1.00 . A A . 2 VAL H 1 1
8 4030 1 1 2 VAL HA H -1.780 -4.538 16.748 1.00 . A A . 2 VAL HA 1 1
8 4031 1 1 2 VAL HB H -4.713 -4.163 16.299 1.00 . A A . 2 VAL HB 1 1
8 4032 1 1 2 VAL HG11 H -2.389 -4.968 14.590 1.00 . A A . 2 VAL HG11 1 1
8 4033 1 1 2 VAL HG12 H -3.995 -5.593 14.221 1.00 . A A . 2 VAL HG12 1 1
8 4034 1 1 2 VAL HG13 H -3.704 -3.855 14.217 1.00 . A A . 2 VAL HG13 1 1
8 4035 1 1 2 VAL HG21 H -3.203 -6.384 17.394 1.00 . A A . 2 VAL HG21 1 1
8 4036 1 1 2 VAL HG22 H -4.951 -6.195 17.249 1.00 . A A . 2 VAL HG22 1 1
8 4037 1 1 2 VAL HG23 H -4.019 -6.843 15.899 1.00 . A A . 2 VAL HG23 1 1
8 4038 1 1 2 VAL N N -2.998 -4.093 18.401 1.00 . A A . 2 VAL N 1 1
8 4039 1 1 2 VAL O O -3.058 -1.677 17.170 1.00 . A A . 2 VAL O 1 1
8 4040 1 1 3 SER C C -3.230 -0.231 15.028 1.00 . A A . 3 SER C 1 1
8 4041 1 1 3 SER CA C -1.881 -0.935 14.873 1.00 . A A . 3 SER CA 1 1
8 4042 1 1 3 SER CB C -1.460 -0.940 13.398 1.00 . A A . 3 SER CB 1 1
8 4043 1 1 3 SER H H -1.641 -3.074 14.828 1.00 . A A . 3 SER H 1 1
8 4044 1 1 3 SER HA H -1.135 -0.415 15.458 1.00 . A A . 3 SER HA 1 1
8 4045 1 1 3 SER HB2 H -0.480 -0.502 13.301 1.00 . A A . 3 SER HB2 1 1
8 4046 1 1 3 SER HB3 H -1.432 -1.963 13.038 1.00 . A A . 3 SER HB3 1 1
8 4047 1 1 3 SER HG H -2.285 -0.429 11.711 1.00 . A A . 3 SER HG 1 1
8 4048 1 1 3 SER N N -2.004 -2.336 15.360 1.00 . A A . 3 SER N 1 1
8 4049 1 1 3 SER O O -4.222 -0.638 14.456 1.00 . A A . 3 SER O 1 1
8 4050 1 1 3 SER OG O -2.388 -0.180 12.632 1.00 . A A . 3 SER OG 1 1
8 4051 1 1 4 GLU C C -5.145 1.921 14.628 1.00 . A A . 4 GLU C 1 1
8 4052 1 1 4 GLU CA C -4.562 1.550 15.989 1.00 . A A . 4 GLU CA 1 1
8 4053 1 1 4 GLU CB C -4.308 2.829 16.787 1.00 . A A . 4 GLU CB 1 1
8 4054 1 1 4 GLU CD C -5.758 4.678 15.944 1.00 . A A . 4 GLU CD 1 1
8 4055 1 1 4 GLU CG C -5.626 3.575 16.993 1.00 . A A . 4 GLU CG 1 1
8 4056 1 1 4 GLU H H -2.464 1.132 16.250 1.00 . A A . 4 GLU H 1 1
8 4057 1 1 4 GLU HA H -5.259 0.923 16.525 1.00 . A A . 4 GLU HA 1 1
8 4058 1 1 4 GLU HB2 H -3.883 2.575 17.742 1.00 . A A . 4 GLU HB2 1 1
8 4059 1 1 4 GLU HB3 H -3.621 3.460 16.244 1.00 . A A . 4 GLU HB3 1 1
8 4060 1 1 4 GLU HG2 H -6.451 2.882 16.896 1.00 . A A . 4 GLU HG2 1 1
8 4061 1 1 4 GLU HG3 H -5.641 4.015 17.979 1.00 . A A . 4 GLU HG3 1 1
8 4062 1 1 4 GLU N N -3.276 0.821 15.797 1.00 . A A . 4 GLU N 1 1
8 4063 1 1 4 GLU O O -6.329 1.787 14.389 1.00 . A A . 4 GLU O 1 1
8 4064 1 1 4 GLU OE1 O -4.746 5.046 15.370 1.00 . A A . 4 GLU OE1 1 1
8 4065 1 1 4 GLU OE2 O -6.867 5.139 15.731 1.00 . A A . 4 GLU OE2 1 1
8 4066 1 1 5 HIS C C -5.759 1.718 11.847 1.00 . A A . 5 HIS C 1 1
8 4067 1 1 5 HIS CA C -4.824 2.787 12.395 1.00 . A A . 5 HIS CA 1 1
8 4068 1 1 5 HIS CB C -3.654 2.976 11.441 1.00 . A A . 5 HIS CB 1 1
8 4069 1 1 5 HIS CD2 C -3.013 5.449 10.852 1.00 . A A . 5 HIS CD2 1 1
8 4070 1 1 5 HIS CE1 C -4.588 5.856 9.423 1.00 . A A . 5 HIS CE1 1 1
8 4071 1 1 5 HIS CG C -3.769 4.310 10.760 1.00 . A A . 5 HIS CG 1 1
8 4072 1 1 5 HIS H H -3.375 2.503 13.952 1.00 . A A . 5 HIS H 1 1
8 4073 1 1 5 HIS HA H -5.362 3.706 12.475 1.00 . A A . 5 HIS HA 1 1
8 4074 1 1 5 HIS HB2 H -2.730 2.937 11.997 1.00 . A A . 5 HIS HB2 1 1
8 4075 1 1 5 HIS HB3 H -3.672 2.195 10.703 1.00 . A A . 5 HIS HB3 1 1
8 4076 1 1 5 HIS HD1 H -5.477 3.980 9.552 1.00 . A A . 5 HIS HD1 1 1
8 4077 1 1 5 HIS HD2 H -2.148 5.569 11.487 1.00 . A A . 5 HIS HD2 1 1
8 4078 1 1 5 HIS HE1 H -5.221 6.352 8.702 1.00 . A A . 5 HIS HE1 1 1
8 4079 1 1 5 HIS N N -4.322 2.395 13.736 1.00 . A A . 5 HIS N 1 1
8 4080 1 1 5 HIS ND1 N -4.769 4.591 9.843 1.00 . A A . 5 HIS ND1 1 1
8 4081 1 1 5 HIS NE2 N -3.531 6.426 10.007 1.00 . A A . 5 HIS NE2 1 1
8 4082 1 1 5 HIS O O -6.585 1.997 11.003 1.00 . A A . 5 HIS O 1 1
8 4083 1 1 6 GLN C C -7.988 0.017 11.825 1.00 . A A . 6 GLN C 1 1
8 4084 1 1 6 GLN CA C -6.568 -0.545 11.797 1.00 . A A . 6 GLN CA 1 1
8 4085 1 1 6 GLN CB C -6.477 -1.789 12.668 1.00 . A A . 6 GLN CB 1 1
8 4086 1 1 6 GLN CD C -6.350 -3.333 10.704 1.00 . A A . 6 GLN CD 1 1
8 4087 1 1 6 GLN CG C -5.626 -2.846 11.960 1.00 . A A . 6 GLN CG 1 1
8 4088 1 1 6 GLN H H -4.987 0.285 12.991 1.00 . A A . 6 GLN H 1 1
8 4089 1 1 6 GLN HA H -6.291 -0.791 10.789 1.00 . A A . 6 GLN HA 1 1
8 4090 1 1 6 GLN HB2 H -6.016 -1.526 13.601 1.00 . A A . 6 GLN HB2 1 1
8 4091 1 1 6 GLN HB3 H -7.467 -2.182 12.842 1.00 . A A . 6 GLN HB3 1 1
8 4092 1 1 6 GLN HE21 H -5.280 -2.192 9.477 1.00 . A A . 6 GLN HE21 1 1
8 4093 1 1 6 GLN HE22 H -6.461 -3.168 8.727 1.00 . A A . 6 GLN HE22 1 1
8 4094 1 1 6 GLN HG2 H -4.674 -2.415 11.682 1.00 . A A . 6 GLN HG2 1 1
8 4095 1 1 6 GLN HG3 H -5.462 -3.680 12.626 1.00 . A A . 6 GLN HG3 1 1
8 4096 1 1 6 GLN N N -5.653 0.502 12.311 1.00 . A A . 6 GLN N 1 1
8 4097 1 1 6 GLN NE2 N -6.002 -2.858 9.540 1.00 . A A . 6 GLN NE2 1 1
8 4098 1 1 6 GLN O O -8.218 1.097 12.331 1.00 . A A . 6 GLN O 1 1
8 4099 1 1 6 GLN OE1 O -7.242 -4.154 10.783 1.00 . A A . 6 GLN OE1 1 1
8 4100 1 1 7 LEU C C -10.276 1.092 10.302 1.00 . A A . 7 LEU C 1 1
8 4101 1 1 7 LEU CA C -10.312 -0.096 11.256 1.00 . A A . 7 LEU CA 1 1
8 4102 1 1 7 LEU CB C -10.705 0.365 12.662 1.00 . A A . 7 LEU CB 1 1
8 4103 1 1 7 LEU CD1 C -11.953 -0.944 14.385 1.00 . A A . 7 LEU CD1 1 1
8 4104 1 1 7 LEU CD2 C -13.098 0.892 13.139 1.00 . A A . 7 LEU CD2 1 1
8 4105 1 1 7 LEU CG C -12.062 -0.230 13.036 1.00 . A A . 7 LEU CG 1 1
8 4106 1 1 7 LEU H H -8.752 -1.527 10.840 1.00 . A A . 7 LEU H 1 1
8 4107 1 1 7 LEU HA H -11.012 -0.832 10.890 1.00 . A A . 7 LEU HA 1 1
8 4108 1 1 7 LEU HB2 H -9.958 0.037 13.371 1.00 . A A . 7 LEU HB2 1 1
8 4109 1 1 7 LEU HB3 H -10.770 1.444 12.681 1.00 . A A . 7 LEU HB3 1 1
8 4110 1 1 7 LEU HD11 H -10.944 -0.854 14.759 1.00 . A A . 7 LEU HD11 1 1
8 4111 1 1 7 LEU HD12 H -12.639 -0.492 15.087 1.00 . A A . 7 LEU HD12 1 1
8 4112 1 1 7 LEU HD13 H -12.200 -1.987 14.262 1.00 . A A . 7 LEU HD13 1 1
8 4113 1 1 7 LEU HD21 H -12.859 1.670 12.430 1.00 . A A . 7 LEU HD21 1 1
8 4114 1 1 7 LEU HD22 H -14.080 0.497 12.920 1.00 . A A . 7 LEU HD22 1 1
8 4115 1 1 7 LEU HD23 H -13.089 1.300 14.139 1.00 . A A . 7 LEU HD23 1 1
8 4116 1 1 7 LEU HG H -12.367 -0.937 12.278 1.00 . A A . 7 LEU HG 1 1
8 4117 1 1 7 LEU N N -8.940 -0.666 11.269 1.00 . A A . 7 LEU N 1 1
8 4118 1 1 7 LEU O O -10.787 1.025 9.202 1.00 . A A . 7 LEU O 1 1
8 4119 1 1 8 LEU C C -8.662 2.764 8.595 1.00 . A A . 8 LEU C 1 1
8 4120 1 1 8 LEU CA C -9.500 3.281 9.755 1.00 . A A . 8 LEU CA 1 1
8 4121 1 1 8 LEU CB C -8.789 4.418 10.467 1.00 . A A . 8 LEU CB 1 1
8 4122 1 1 8 LEU CD1 C -9.315 5.710 8.425 1.00 . A A . 8 LEU CD1 1 1
8 4123 1 1 8 LEU CD2 C -7.762 6.664 10.130 1.00 . A A . 8 LEU CD2 1 1
8 4124 1 1 8 LEU CG C -8.223 5.383 9.437 1.00 . A A . 8 LEU CG 1 1
8 4125 1 1 8 LEU H H -9.159 2.208 11.528 1.00 . A A . 8 LEU H 1 1
8 4126 1 1 8 LEU HA H -10.462 3.593 9.429 1.00 . A A . 8 LEU HA 1 1
8 4127 1 1 8 LEU HB2 H -9.488 4.934 11.109 1.00 . A A . 8 LEU HB2 1 1
8 4128 1 1 8 LEU HB3 H -7.993 4.013 11.053 1.00 . A A . 8 LEU HB3 1 1
8 4129 1 1 8 LEU HD11 H -10.252 5.299 8.776 1.00 . A A . 8 LEU HD11 1 1
8 4130 1 1 8 LEU HD12 H -9.405 6.781 8.322 1.00 . A A . 8 LEU HD12 1 1
8 4131 1 1 8 LEU HD13 H -9.064 5.272 7.471 1.00 . A A . 8 LEU HD13 1 1
8 4132 1 1 8 LEU HD21 H -8.070 6.642 11.165 1.00 . A A . 8 LEU HD21 1 1
8 4133 1 1 8 LEU HD22 H -6.686 6.736 10.075 1.00 . A A . 8 LEU HD22 1 1
8 4134 1 1 8 LEU HD23 H -8.206 7.518 9.640 1.00 . A A . 8 LEU HD23 1 1
8 4135 1 1 8 LEU HG H -7.392 4.913 8.937 1.00 . A A . 8 LEU HG 1 1
8 4136 1 1 8 LEU N N -9.617 2.162 10.675 1.00 . A A . 8 LEU N 1 1
8 4137 1 1 8 LEU O O -8.816 3.155 7.454 1.00 . A A . 8 LEU O 1 1
8 4138 1 1 9 HIS C C -7.464 -0.103 7.473 1.00 . A A . 9 HIS C 1 1
8 4139 1 1 9 HIS CA C -6.896 1.253 7.905 1.00 . A A . 9 HIS CA 1 1
8 4140 1 1 9 HIS CB C -5.513 1.071 8.521 1.00 . A A . 9 HIS CB 1 1
8 4141 1 1 9 HIS CD2 C -4.498 0.526 6.239 1.00 . A A . 9 HIS CD2 1 1
8 4142 1 1 9 HIS CE1 C -3.159 -1.077 6.796 1.00 . A A . 9 HIS CE1 1 1
8 4143 1 1 9 HIS CG C -4.643 0.349 7.563 1.00 . A A . 9 HIS CG 1 1
8 4144 1 1 9 HIS H H -7.683 1.578 9.832 1.00 . A A . 9 HIS H 1 1
8 4145 1 1 9 HIS HA H -6.829 1.906 7.059 1.00 . A A . 9 HIS HA 1 1
8 4146 1 1 9 HIS HB2 H -5.096 2.039 8.699 1.00 . A A . 9 HIS HB2 1 1
8 4147 1 1 9 HIS HB3 H -5.587 0.518 9.446 1.00 . A A . 9 HIS HB3 1 1
8 4148 1 1 9 HIS HD1 H -3.661 -1.046 8.819 1.00 . A A . 9 HIS HD1 1 1
8 4149 1 1 9 HIS HD2 H -5.041 1.262 5.681 1.00 . A A . 9 HIS HD2 1 1
8 4150 1 1 9 HIS HE1 H -2.424 -1.867 6.759 1.00 . A A . 9 HIS HE1 1 1
8 4151 1 1 9 HIS N N -7.773 1.859 8.912 1.00 . A A . 9 HIS N 1 1
8 4152 1 1 9 HIS ND1 N -3.786 -0.678 7.919 1.00 . A A . 9 HIS ND1 1 1
8 4153 1 1 9 HIS NE2 N -3.561 -0.370 5.734 1.00 . A A . 9 HIS NE2 1 1
8 4154 1 1 9 HIS O O -6.737 -1.061 7.309 1.00 . A A . 9 HIS O 1 1
8 4155 1 1 10 ASP C C -8.458 -2.286 6.010 1.00 . A A . 10 ASP C 1 1
8 4156 1 1 10 ASP CA C -9.413 -1.455 6.869 1.00 . A A . 10 ASP CA 1 1
8 4157 1 1 10 ASP CB C -10.647 -1.113 6.037 1.00 . A A . 10 ASP CB 1 1
8 4158 1 1 10 ASP CG C -11.194 -2.381 5.381 1.00 . A A . 10 ASP CG 1 1
8 4159 1 1 10 ASP H H -9.314 0.616 7.448 1.00 . A A . 10 ASP H 1 1
8 4160 1 1 10 ASP HA H -9.710 -2.021 7.737 1.00 . A A . 10 ASP HA 1 1
8 4161 1 1 10 ASP HB2 H -11.404 -0.678 6.676 1.00 . A A . 10 ASP HB2 1 1
8 4162 1 1 10 ASP HB3 H -10.366 -0.403 5.269 1.00 . A A . 10 ASP HB3 1 1
8 4163 1 1 10 ASP N N -8.760 -0.178 7.296 1.00 . A A . 10 ASP N 1 1
8 4164 1 1 10 ASP O O -7.644 -1.757 5.280 1.00 . A A . 10 ASP O 1 1
8 4165 1 1 10 ASP OD1 O -11.269 -3.392 6.060 1.00 . A A . 10 ASP OD1 1 1
8 4166 1 1 10 ASP OD2 O -11.530 -2.321 4.210 1.00 . A A . 10 ASP OD2 1 1
8 4167 1 1 11 LYS C C -8.251 -4.661 3.886 1.00 . A A . 11 LYS C 1 1
8 4168 1 1 11 LYS CA C -7.652 -4.443 5.280 1.00 . A A . 11 LYS CA 1 1
8 4169 1 1 11 LYS CB C -7.466 -5.793 5.975 1.00 . A A . 11 LYS CB 1 1
8 4170 1 1 11 LYS CD C -5.016 -5.914 5.498 1.00 . A A . 11 LYS CD 1 1
8 4171 1 1 11 LYS CE C -3.986 -6.990 5.840 1.00 . A A . 11 LYS CE 1 1
8 4172 1 1 11 LYS CG C -6.073 -5.853 6.603 1.00 . A A . 11 LYS CG 1 1
8 4173 1 1 11 LYS H H -9.205 -3.996 6.677 1.00 . A A . 11 LYS H 1 1
8 4174 1 1 11 LYS HA H -6.701 -3.957 5.191 1.00 . A A . 11 LYS HA 1 1
8 4175 1 1 11 LYS HB2 H -8.215 -5.906 6.748 1.00 . A A . 11 LYS HB2 1 1
8 4176 1 1 11 LYS HB3 H -7.568 -6.589 5.252 1.00 . A A . 11 LYS HB3 1 1
8 4177 1 1 11 LYS HD2 H -5.492 -6.155 4.559 1.00 . A A . 11 LYS HD2 1 1
8 4178 1 1 11 LYS HD3 H -4.523 -4.957 5.417 1.00 . A A . 11 LYS HD3 1 1
8 4179 1 1 11 LYS HE2 H -3.543 -6.770 6.800 1.00 . A A . 11 LYS HE2 1 1
8 4180 1 1 11 LYS HE3 H -4.471 -7.954 5.880 1.00 . A A . 11 LYS HE3 1 1
8 4181 1 1 11 LYS HG2 H -5.912 -4.972 7.207 1.00 . A A . 11 LYS HG2 1 1
8 4182 1 1 11 LYS HG3 H -5.994 -6.734 7.222 1.00 . A A . 11 LYS HG3 1 1
8 4183 1 1 11 LYS HZ1 H -2.758 -6.048 4.447 1.00 . A A . 11 LYS HZ1 1 1
8 4184 1 1 11 LYS HZ2 H -2.042 -7.388 5.207 1.00 . A A . 11 LYS HZ2 1 1
8 4185 1 1 11 LYS HZ3 H -3.223 -7.618 4.007 1.00 . A A . 11 LYS HZ3 1 1
8 4186 1 1 11 LYS N N -8.550 -3.587 6.088 1.00 . A A . 11 LYS N 1 1
8 4187 1 1 11 LYS NZ N -2.921 -7.013 4.797 1.00 . A A . 11 LYS NZ 1 1
8 4188 1 1 11 LYS O O -8.045 -5.687 3.267 1.00 . A A . 11 LYS O 1 1
8 4189 1 1 12 GLY C C -9.445 -2.534 1.271 1.00 . A A . 12 GLY C 1 1
8 4190 1 1 12 GLY CA C -9.592 -3.853 2.033 1.00 . A A . 12 GLY CA 1 1
8 4191 1 1 12 GLY H H -9.136 -2.885 3.896 1.00 . A A . 12 GLY H 1 1
8 4192 1 1 12 GLY HA2 H -9.088 -4.645 1.499 1.00 . A A . 12 GLY HA2 1 1
8 4193 1 1 12 GLY HA3 H -10.638 -4.093 2.132 1.00 . A A . 12 GLY HA3 1 1
8 4194 1 1 12 GLY N N -8.985 -3.705 3.386 1.00 . A A . 12 GLY N 1 1
8 4195 1 1 12 GLY O O -10.046 -2.333 0.234 1.00 . A A . 12 GLY O 1 1
8 4196 1 1 13 LYS C C -7.039 -0.128 0.715 1.00 . A A . 13 LYS C 1 1
8 4197 1 1 13 LYS CA C -8.476 -0.318 1.114 1.00 . A A . 13 LYS CA 1 1
8 4198 1 1 13 LYS CB C -8.852 0.789 2.063 1.00 . A A . 13 LYS CB 1 1
8 4199 1 1 13 LYS CD C -11.221 0.119 1.708 1.00 . A A . 13 LYS CD 1 1
8 4200 1 1 13 LYS CE C -12.615 0.287 2.315 1.00 . A A . 13 LYS CE 1 1
8 4201 1 1 13 LYS CG C -10.160 0.431 2.765 1.00 . A A . 13 LYS CG 1 1
8 4202 1 1 13 LYS H H -8.196 -1.804 2.618 1.00 . A A . 13 LYS H 1 1
8 4203 1 1 13 LYS HA H -9.077 -0.280 0.249 1.00 . A A . 13 LYS HA 1 1
8 4204 1 1 13 LYS HB2 H -8.057 0.887 2.781 1.00 . A A . 13 LYS HB2 1 1
8 4205 1 1 13 LYS HB3 H -8.972 1.715 1.516 1.00 . A A . 13 LYS HB3 1 1
8 4206 1 1 13 LYS HD2 H -11.104 0.796 0.873 1.00 . A A . 13 LYS HD2 1 1
8 4207 1 1 13 LYS HD3 H -11.099 -0.897 1.365 1.00 . A A . 13 LYS HD3 1 1
8 4208 1 1 13 LYS HE2 H -13.359 -0.025 1.598 1.00 . A A . 13 LYS HE2 1 1
8 4209 1 1 13 LYS HE3 H -12.696 -0.318 3.205 1.00 . A A . 13 LYS HE3 1 1
8 4210 1 1 13 LYS HG2 H -10.007 -0.438 3.393 1.00 . A A . 13 LYS HG2 1 1
8 4211 1 1 13 LYS HG3 H -10.487 1.264 3.371 1.00 . A A . 13 LYS HG3 1 1
8 4212 1 1 13 LYS HZ1 H -12.224 2.320 2.084 1.00 . A A . 13 LYS HZ1 1 1
8 4213 1 1 13 LYS HZ2 H -13.835 1.965 2.494 1.00 . A A . 13 LYS HZ2 1 1
8 4214 1 1 13 LYS HZ3 H -12.613 1.867 3.672 1.00 . A A . 13 LYS HZ3 1 1
8 4215 1 1 13 LYS N N -8.658 -1.628 1.787 1.00 . A A . 13 LYS N 1 1
8 4216 1 1 13 LYS NZ N -12.839 1.719 2.668 1.00 . A A . 13 LYS NZ 1 1
8 4217 1 1 13 LYS O O -6.142 -0.249 1.526 1.00 . A A . 13 LYS O 1 1
8 4218 1 1 14 SER C C -4.505 -0.538 -0.272 1.00 . A A . 14 SER C 1 1
8 4219 1 1 14 SER CA C -5.444 0.343 -1.049 1.00 . A A . 14 SER CA 1 1
8 4220 1 1 14 SER CB C -5.014 1.803 -0.971 1.00 . A A . 14 SER CB 1 1
8 4221 1 1 14 SER H H -7.580 0.237 -1.153 1.00 . A A . 14 SER H 1 1
8 4222 1 1 14 SER HA H -5.426 0.006 -2.063 1.00 . A A . 14 SER HA 1 1
8 4223 1 1 14 SER HB2 H -4.214 1.909 -0.255 1.00 . A A . 14 SER HB2 1 1
8 4224 1 1 14 SER HB3 H -4.669 2.119 -1.947 1.00 . A A . 14 SER HB3 1 1
8 4225 1 1 14 SER HG H -6.109 3.406 -1.083 1.00 . A A . 14 SER HG 1 1
8 4226 1 1 14 SER N N -6.821 0.159 -0.537 1.00 . A A . 14 SER N 1 1
8 4227 1 1 14 SER O O -3.383 -0.195 0.039 1.00 . A A . 14 SER O 1 1
8 4228 1 1 14 SER OG O -6.118 2.599 -0.563 1.00 . A A . 14 SER OG 1 1
8 4229 1 1 15 ILE C C -3.529 -3.486 -0.439 1.00 . A A . 15 ILE C 1 1
8 4230 1 1 15 ILE CA C -4.162 -2.706 0.684 1.00 . A A . 15 ILE CA 1 1
8 4231 1 1 15 ILE CB C -5.031 -3.640 1.517 1.00 . A A . 15 ILE CB 1 1
8 4232 1 1 15 ILE CD1 C -6.975 -3.965 -0.025 1.00 . A A . 15 ILE CD1 1 1
8 4233 1 1 15 ILE CG1 C -6.512 -3.333 1.288 1.00 . A A . 15 ILE CG1 1 1
8 4234 1 1 15 ILE CG2 C -4.696 -3.478 3.000 1.00 . A A . 15 ILE CG2 1 1
8 4235 1 1 15 ILE H H -5.866 -1.932 -0.336 1.00 . A A . 15 ILE H 1 1
8 4236 1 1 15 ILE HA H -3.423 -2.219 1.290 1.00 . A A . 15 ILE HA 1 1
8 4237 1 1 15 ILE HB H -4.828 -4.646 1.211 1.00 . A A . 15 ILE HB 1 1
8 4238 1 1 15 ILE HD11 H -6.222 -4.656 -0.373 1.00 . A A . 15 ILE HD11 1 1
8 4239 1 1 15 ILE HD12 H -7.901 -4.492 0.132 1.00 . A A . 15 ILE HD12 1 1
8 4240 1 1 15 ILE HD13 H -7.121 -3.191 -0.766 1.00 . A A . 15 ILE HD13 1 1
8 4241 1 1 15 ILE HG12 H -7.083 -3.723 2.090 1.00 . A A . 15 ILE HG12 1 1
8 4242 1 1 15 ILE HG13 H -6.653 -2.274 1.243 1.00 . A A . 15 ILE HG13 1 1
8 4243 1 1 15 ILE HG21 H -3.635 -3.614 3.146 1.00 . A A . 15 ILE HG21 1 1
8 4244 1 1 15 ILE HG22 H -4.981 -2.489 3.327 1.00 . A A . 15 ILE HG22 1 1
8 4245 1 1 15 ILE HG23 H -5.236 -4.216 3.574 1.00 . A A . 15 ILE HG23 1 1
8 4246 1 1 15 ILE N N -4.975 -1.702 -0.013 1.00 . A A . 15 ILE N 1 1
8 4247 1 1 15 ILE O O -2.347 -3.760 -0.472 1.00 . A A . 15 ILE O 1 1
8 4248 1 1 16 GLN C C -3.136 -3.293 -3.390 1.00 . A A . 16 GLN C 1 1
8 4249 1 1 16 GLN CA C -3.884 -4.385 -2.651 1.00 . A A . 16 GLN CA 1 1
8 4250 1 1 16 GLN CB C -5.102 -4.817 -3.466 1.00 . A A . 16 GLN CB 1 1
8 4251 1 1 16 GLN CD C -5.779 -7.219 -3.561 1.00 . A A . 16 GLN CD 1 1
8 4252 1 1 16 GLN CG C -5.843 -5.935 -2.733 1.00 . A A . 16 GLN CG 1 1
8 4253 1 1 16 GLN H H -5.261 -3.417 -1.371 1.00 . A A . 16 GLN H 1 1
8 4254 1 1 16 GLN HA H -3.238 -5.224 -2.433 1.00 . A A . 16 GLN HA 1 1
8 4255 1 1 16 GLN HB2 H -5.763 -3.967 -3.590 1.00 . A A . 16 GLN HB2 1 1
8 4256 1 1 16 GLN HB3 H -4.781 -5.170 -4.435 1.00 . A A . 16 GLN HB3 1 1
8 4257 1 1 16 GLN HE21 H -3.821 -7.441 -3.319 1.00 . A A . 16 GLN HE21 1 1
8 4258 1 1 16 GLN HE22 H -4.576 -8.637 -4.258 1.00 . A A . 16 GLN HE22 1 1
8 4259 1 1 16 GLN HG2 H -5.382 -6.103 -1.771 1.00 . A A . 16 GLN HG2 1 1
8 4260 1 1 16 GLN HG3 H -6.877 -5.650 -2.592 1.00 . A A . 16 GLN HG3 1 1
8 4261 1 1 16 GLN N N -4.344 -3.738 -1.421 1.00 . A A . 16 GLN N 1 1
8 4262 1 1 16 GLN NE2 N -4.630 -7.815 -3.726 1.00 . A A . 16 GLN NE2 1 1
8 4263 1 1 16 GLN O O -2.285 -3.537 -4.222 1.00 . A A . 16 GLN O 1 1
8 4264 1 1 16 GLN OE1 O -6.782 -7.683 -4.064 1.00 . A A . 16 GLN OE1 1 1
8 4265 1 1 17 ASP C C -1.543 -0.576 -2.857 1.00 . A A . 17 ASP C 1 1
8 4266 1 1 17 ASP CA C -2.772 -0.918 -3.691 1.00 . A A . 17 ASP CA 1 1
8 4267 1 1 17 ASP CB C -3.721 0.284 -3.750 1.00 . A A . 17 ASP CB 1 1
8 4268 1 1 17 ASP CG C -3.387 1.140 -4.972 1.00 . A A . 17 ASP CG 1 1
8 4269 1 1 17 ASP H H -4.146 -1.896 -2.363 1.00 . A A . 17 ASP H 1 1
8 4270 1 1 17 ASP HA H -2.461 -1.200 -4.686 1.00 . A A . 17 ASP HA 1 1
8 4271 1 1 17 ASP HB2 H -4.741 -0.066 -3.821 1.00 . A A . 17 ASP HB2 1 1
8 4272 1 1 17 ASP HB3 H -3.606 0.877 -2.855 1.00 . A A . 17 ASP HB3 1 1
8 4273 1 1 17 ASP N N -3.455 -2.062 -3.054 1.00 . A A . 17 ASP N 1 1
8 4274 1 1 17 ASP O O -0.499 -0.259 -3.390 1.00 . A A . 17 ASP O 1 1
8 4275 1 1 17 ASP OD1 O -2.335 1.757 -4.970 1.00 . A A . 17 ASP OD1 1 1
8 4276 1 1 17 ASP OD2 O -4.190 1.165 -5.889 1.00 . A A . 17 ASP OD2 1 1
8 4277 1 1 18 LEU C C 0.659 -1.305 -1.308 1.00 . A A . 18 LEU C 1 1
8 4278 1 1 18 LEU CA C -0.418 -0.405 -0.737 1.00 . A A . 18 LEU CA 1 1
8 4279 1 1 18 LEU CB C -0.670 -0.765 0.730 1.00 . A A . 18 LEU CB 1 1
8 4280 1 1 18 LEU CD1 C -0.682 0.131 3.058 1.00 . A A . 18 LEU CD1 1 1
8 4281 1 1 18 LEU CD2 C 0.382 1.453 1.233 1.00 . A A . 18 LEU CD2 1 1
8 4282 1 1 18 LEU CG C -0.769 0.506 1.579 1.00 . A A . 18 LEU CG 1 1
8 4283 1 1 18 LEU H H -2.456 -0.982 -1.121 1.00 . A A . 18 LEU H 1 1
8 4284 1 1 18 LEU HA H -0.137 0.630 -0.836 1.00 . A A . 18 LEU HA 1 1
8 4285 1 1 18 LEU HB2 H -1.594 -1.321 0.809 1.00 . A A . 18 LEU HB2 1 1
8 4286 1 1 18 LEU HB3 H 0.145 -1.373 1.093 1.00 . A A . 18 LEU HB3 1 1
8 4287 1 1 18 LEU HD11 H -0.060 -0.745 3.171 1.00 . A A . 18 LEU HD11 1 1
8 4288 1 1 18 LEU HD12 H -0.252 0.952 3.613 1.00 . A A . 18 LEU HD12 1 1
8 4289 1 1 18 LEU HD13 H -1.673 -0.079 3.436 1.00 . A A . 18 LEU HD13 1 1
8 4290 1 1 18 LEU HD21 H 1.115 0.928 0.639 1.00 . A A . 18 LEU HD21 1 1
8 4291 1 1 18 LEU HD22 H 0.000 2.294 0.672 1.00 . A A . 18 LEU HD22 1 1
8 4292 1 1 18 LEU HD23 H 0.843 1.807 2.143 1.00 . A A . 18 LEU HD23 1 1
8 4293 1 1 18 LEU HG H -1.713 0.996 1.385 1.00 . A A . 18 LEU HG 1 1
8 4294 1 1 18 LEU N N -1.626 -0.682 -1.551 1.00 . A A . 18 LEU N 1 1
8 4295 1 1 18 LEU O O 1.824 -0.968 -1.386 1.00 . A A . 18 LEU O 1 1
8 4296 1 1 19 ARG C C 1.824 -2.746 -3.558 1.00 . A A . 19 ARG C 1 1
8 4297 1 1 19 ARG CA C 1.138 -3.426 -2.379 1.00 . A A . 19 ARG CA 1 1
8 4298 1 1 19 ARG CB C 0.274 -4.605 -2.856 1.00 . A A . 19 ARG CB 1 1
8 4299 1 1 19 ARG CD C -0.163 -6.243 -4.694 1.00 . A A . 19 ARG CD 1 1
8 4300 1 1 19 ARG CG C 0.831 -5.216 -4.147 1.00 . A A . 19 ARG CG 1 1
8 4301 1 1 19 ARG CZ C -0.463 -8.048 -3.108 1.00 . A A . 19 ARG CZ 1 1
8 4302 1 1 19 ARG H H -0.727 -2.660 -1.694 1.00 . A A . 19 ARG H 1 1
8 4303 1 1 19 ARG HA H 1.878 -3.762 -1.668 1.00 . A A . 19 ARG HA 1 1
8 4304 1 1 19 ARG HB2 H 0.239 -5.355 -2.087 1.00 . A A . 19 ARG HB2 1 1
8 4305 1 1 19 ARG HB3 H -0.728 -4.247 -3.042 1.00 . A A . 19 ARG HB3 1 1
8 4306 1 1 19 ARG HD2 H -0.878 -5.743 -5.330 1.00 . A A . 19 ARG HD2 1 1
8 4307 1 1 19 ARG HD3 H 0.368 -6.988 -5.266 1.00 . A A . 19 ARG HD3 1 1
8 4308 1 1 19 ARG HE H -1.660 -6.463 -3.163 1.00 . A A . 19 ARG HE 1 1
8 4309 1 1 19 ARG HG2 H 0.973 -4.434 -4.880 1.00 . A A . 19 ARG HG2 1 1
8 4310 1 1 19 ARG HG3 H 1.773 -5.699 -3.944 1.00 . A A . 19 ARG HG3 1 1
8 4311 1 1 19 ARG HH11 H 1.366 -7.377 -2.651 1.00 . A A . 19 ARG HH11 1 1
8 4312 1 1 19 ARG HH12 H 1.072 -9.047 -2.301 1.00 . A A . 19 ARG HH12 1 1
8 4313 1 1 19 ARG HH21 H -2.194 -8.989 -3.462 1.00 . A A . 19 ARG HH21 1 1
8 4314 1 1 19 ARG HH22 H -0.942 -9.962 -2.764 1.00 . A A . 19 ARG HH22 1 1
8 4315 1 1 19 ARG N N 0.229 -2.450 -1.752 1.00 . A A . 19 ARG N 1 1
8 4316 1 1 19 ARG NE N -0.878 -6.898 -3.564 1.00 . A A . 19 ARG NE 1 1
8 4317 1 1 19 ARG NH1 N 0.754 -8.167 -2.652 1.00 . A A . 19 ARG NH1 1 1
8 4318 1 1 19 ARG NH2 N -1.262 -9.080 -3.112 1.00 . A A . 19 ARG NH2 1 1
8 4319 1 1 19 ARG O O 3.002 -2.919 -3.787 1.00 . A A . 19 ARG O 1 1
8 4320 1 1 20 ARG C C 2.353 0.004 -4.971 1.00 . A A . 20 ARG C 1 1
8 4321 1 1 20 ARG CA C 1.702 -1.288 -5.463 1.00 . A A . 20 ARG CA 1 1
8 4322 1 1 20 ARG CB C 0.626 -1.056 -6.525 1.00 . A A . 20 ARG CB 1 1
8 4323 1 1 20 ARG CD C 0.835 1.181 -7.577 1.00 . A A . 20 ARG CD 1 1
8 4324 1 1 20 ARG CG C 0.106 0.382 -6.499 1.00 . A A . 20 ARG CG 1 1
8 4325 1 1 20 ARG CZ C 0.276 2.220 -9.689 1.00 . A A . 20 ARG CZ 1 1
8 4326 1 1 20 ARG H H 0.140 -1.849 -4.108 1.00 . A A . 20 ARG H 1 1
8 4327 1 1 20 ARG HA H 2.467 -1.923 -5.872 1.00 . A A . 20 ARG HA 1 1
8 4328 1 1 20 ARG HB2 H 1.042 -1.265 -7.501 1.00 . A A . 20 ARG HB2 1 1
8 4329 1 1 20 ARG HB3 H -0.189 -1.737 -6.332 1.00 . A A . 20 ARG HB3 1 1
8 4330 1 1 20 ARG HD2 H 1.205 2.105 -7.157 1.00 . A A . 20 ARG HD2 1 1
8 4331 1 1 20 ARG HD3 H 1.663 0.596 -7.955 1.00 . A A . 20 ARG HD3 1 1
8 4332 1 1 20 ARG HE H -1.017 1.111 -8.666 1.00 . A A . 20 ARG HE 1 1
8 4333 1 1 20 ARG HG2 H -0.956 0.384 -6.703 1.00 . A A . 20 ARG HG2 1 1
8 4334 1 1 20 ARG HG3 H 0.288 0.826 -5.533 1.00 . A A . 20 ARG HG3 1 1
8 4335 1 1 20 ARG HH11 H 1.551 3.307 -8.592 1.00 . A A . 20 ARG HH11 1 1
8 4336 1 1 20 ARG HH12 H 1.458 3.728 -10.270 1.00 . A A . 20 ARG HH12 1 1
8 4337 1 1 20 ARG HH21 H -0.904 1.303 -11.021 1.00 . A A . 20 ARG HH21 1 1
8 4338 1 1 20 ARG HH22 H 0.069 2.593 -11.645 1.00 . A A . 20 ARG HH22 1 1
8 4339 1 1 20 ARG N N 1.091 -1.975 -4.307 1.00 . A A . 20 ARG N 1 1
8 4340 1 1 20 ARG NE N -0.108 1.477 -8.687 1.00 . A A . 20 ARG NE 1 1
8 4341 1 1 20 ARG NH1 N 1.163 3.159 -9.502 1.00 . A A . 20 ARG NH1 1 1
8 4342 1 1 20 ARG NH2 N -0.226 2.024 -10.877 1.00 . A A . 20 ARG NH2 1 1
8 4343 1 1 20 ARG O O 3.324 0.480 -5.520 1.00 . A A . 20 ARG O 1 1
8 4344 1 1 21 ARG C C 3.911 1.253 -2.901 1.00 . A A . 21 ARG C 1 1
8 4345 1 1 21 ARG CA C 2.543 1.744 -3.345 1.00 . A A . 21 ARG CA 1 1
8 4346 1 1 21 ARG CB C 1.749 2.291 -2.157 1.00 . A A . 21 ARG CB 1 1
8 4347 1 1 21 ARG CD C -0.419 2.659 -3.348 1.00 . A A . 21 ARG CD 1 1
8 4348 1 1 21 ARG CG C 0.754 3.345 -2.645 1.00 . A A . 21 ARG CG 1 1
8 4349 1 1 21 ARG CZ C -2.458 3.207 -2.164 1.00 . A A . 21 ARG CZ 1 1
8 4350 1 1 21 ARG H H 1.121 0.134 -3.418 1.00 . A A . 21 ARG H 1 1
8 4351 1 1 21 ARG HA H 2.660 2.495 -4.112 1.00 . A A . 21 ARG HA 1 1
8 4352 1 1 21 ARG HB2 H 1.212 1.481 -1.686 1.00 . A A . 21 ARG HB2 1 1
8 4353 1 1 21 ARG HB3 H 2.422 2.737 -1.443 1.00 . A A . 21 ARG HB3 1 1
8 4354 1 1 21 ARG HD2 H -0.814 3.314 -4.110 1.00 . A A . 21 ARG HD2 1 1
8 4355 1 1 21 ARG HD3 H -0.079 1.741 -3.803 1.00 . A A . 21 ARG HD3 1 1
8 4356 1 1 21 ARG HE H -1.458 1.519 -1.838 1.00 . A A . 21 ARG HE 1 1
8 4357 1 1 21 ARG HG2 H 0.386 3.910 -1.800 1.00 . A A . 21 ARG HG2 1 1
8 4358 1 1 21 ARG HG3 H 1.245 4.012 -3.336 1.00 . A A . 21 ARG HG3 1 1
8 4359 1 1 21 ARG HH11 H -2.928 3.330 -4.107 1.00 . A A . 21 ARG HH11 1 1
8 4360 1 1 21 ARG HH12 H -3.891 4.298 -3.040 1.00 . A A . 21 ARG HH12 1 1
8 4361 1 1 21 ARG HH21 H -2.212 3.286 -0.179 1.00 . A A . 21 ARG HH21 1 1
8 4362 1 1 21 ARG HH22 H -3.483 4.275 -0.817 1.00 . A A . 21 ARG HH22 1 1
8 4363 1 1 21 ARG N N 1.873 0.545 -3.893 1.00 . A A . 21 ARG N 1 1
8 4364 1 1 21 ARG NE N -1.487 2.356 -2.352 1.00 . A A . 21 ARG NE 1 1
8 4365 1 1 21 ARG NH1 N -3.146 3.646 -3.183 1.00 . A A . 21 ARG NH1 1 1
8 4366 1 1 21 ARG NH2 N -2.740 3.621 -0.959 1.00 . A A . 21 ARG NH2 1 1
8 4367 1 1 21 ARG O O 4.899 1.960 -2.938 1.00 . A A . 21 ARG O 1 1
8 4368 1 1 22 PHE C C 5.826 -1.345 -3.329 1.00 . A A . 22 PHE C 1 1
8 4369 1 1 22 PHE CA C 5.240 -0.618 -2.121 1.00 . A A . 22 PHE CA 1 1
8 4370 1 1 22 PHE CB C 4.984 -1.604 -1.007 1.00 . A A . 22 PHE CB 1 1
8 4371 1 1 22 PHE CD1 C 4.708 0.414 0.410 1.00 . A A . 22 PHE CD1 1 1
8 4372 1 1 22 PHE CD2 C 3.198 -1.455 0.718 1.00 . A A . 22 PHE CD2 1 1
8 4373 1 1 22 PHE CE1 C 4.042 1.120 1.393 1.00 . A A . 22 PHE CE1 1 1
8 4374 1 1 22 PHE CE2 C 2.525 -0.743 1.699 1.00 . A A . 22 PHE CE2 1 1
8 4375 1 1 22 PHE CG C 4.288 -0.873 0.077 1.00 . A A . 22 PHE CG 1 1
8 4376 1 1 22 PHE CZ C 2.950 0.542 2.031 1.00 . A A . 22 PHE CZ 1 1
8 4377 1 1 22 PHE H H 3.148 -0.542 -2.536 1.00 . A A . 22 PHE H 1 1
8 4378 1 1 22 PHE HA H 5.904 0.134 -1.767 1.00 . A A . 22 PHE HA 1 1
8 4379 1 1 22 PHE HB2 H 4.355 -2.384 -1.365 1.00 . A A . 22 PHE HB2 1 1
8 4380 1 1 22 PHE HB3 H 5.915 -2.006 -0.642 1.00 . A A . 22 PHE HB3 1 1
8 4381 1 1 22 PHE HD1 H 5.557 0.855 -0.092 1.00 . A A . 22 PHE HD1 1 1
8 4382 1 1 22 PHE HD2 H 2.880 -2.453 0.453 1.00 . A A . 22 PHE HD2 1 1
8 4383 1 1 22 PHE HE1 H 4.361 2.116 1.656 1.00 . A A . 22 PHE HE1 1 1
8 4384 1 1 22 PHE HE2 H 1.679 -1.183 2.202 1.00 . A A . 22 PHE HE2 1 1
8 4385 1 1 22 PHE HZ H 2.438 1.087 2.770 1.00 . A A . 22 PHE HZ 1 1
8 4386 1 1 22 PHE N N 3.962 0.001 -2.525 1.00 . A A . 22 PHE N 1 1
8 4387 1 1 22 PHE O O 7.002 -1.617 -3.382 1.00 . A A . 22 PHE O 1 1
8 4388 1 1 23 PHE C C 6.915 -2.166 -5.779 1.00 . A A . 23 PHE C 1 1
8 4389 1 1 23 PHE CA C 5.428 -2.399 -5.526 1.00 . A A . 23 PHE CA 1 1
8 4390 1 1 23 PHE CB C 4.663 -1.880 -6.745 1.00 . A A . 23 PHE CB 1 1
8 4391 1 1 23 PHE CD1 C 3.294 -3.973 -6.584 1.00 . A A . 23 PHE CD1 1 1
8 4392 1 1 23 PHE CD2 C 3.609 -2.909 -8.738 1.00 . A A . 23 PHE CD2 1 1
8 4393 1 1 23 PHE CE1 C 2.506 -4.945 -7.183 1.00 . A A . 23 PHE CE1 1 1
8 4394 1 1 23 PHE CE2 C 2.828 -3.884 -9.338 1.00 . A A . 23 PHE CE2 1 1
8 4395 1 1 23 PHE CG C 3.844 -2.957 -7.367 1.00 . A A . 23 PHE CG 1 1
8 4396 1 1 23 PHE CZ C 2.276 -4.896 -8.559 1.00 . A A . 23 PHE CZ 1 1
8 4397 1 1 23 PHE H H 4.035 -1.437 -4.181 1.00 . A A . 23 PHE H 1 1
8 4398 1 1 23 PHE HA H 5.233 -3.449 -5.408 1.00 . A A . 23 PHE HA 1 1
8 4399 1 1 23 PHE HB2 H 4.009 -1.089 -6.454 1.00 . A A . 23 PHE HB2 1 1
8 4400 1 1 23 PHE HB3 H 5.363 -1.520 -7.479 1.00 . A A . 23 PHE HB3 1 1
8 4401 1 1 23 PHE HD1 H 3.478 -4.003 -5.521 1.00 . A A . 23 PHE HD1 1 1
8 4402 1 1 23 PHE HD2 H 4.041 -2.119 -9.335 1.00 . A A . 23 PHE HD2 1 1
8 4403 1 1 23 PHE HE1 H 2.074 -5.737 -6.590 1.00 . A A . 23 PHE HE1 1 1
8 4404 1 1 23 PHE HE2 H 2.644 -3.853 -10.401 1.00 . A A . 23 PHE HE2 1 1
8 4405 1 1 23 PHE HZ H 1.673 -5.630 -9.015 1.00 . A A . 23 PHE HZ 1 1
8 4406 1 1 23 PHE N N 4.982 -1.668 -4.288 1.00 . A A . 23 PHE N 1 1
8 4407 1 1 23 PHE O O 7.729 -3.059 -5.650 1.00 . A A . 23 PHE O 1 1
8 4408 1 1 24 LEU C C 9.452 -0.546 -5.077 1.00 . A A . 24 LEU C 1 1
8 4409 1 1 24 LEU CA C 8.701 -0.657 -6.404 1.00 . A A . 24 LEU CA 1 1
8 4410 1 1 24 LEU CB C 8.822 0.673 -7.162 1.00 . A A . 24 LEU CB 1 1
8 4411 1 1 24 LEU CD1 C 8.167 -0.776 -9.116 1.00 . A A . 24 LEU CD1 1 1
8 4412 1 1 24 LEU CD2 C 6.576 0.941 -8.236 1.00 . A A . 24 LEU CD2 1 1
8 4413 1 1 24 LEU CG C 8.050 0.617 -8.489 1.00 . A A . 24 LEU CG 1 1
8 4414 1 1 24 LEU H H 6.595 -0.261 -6.234 1.00 . A A . 24 LEU H 1 1
8 4415 1 1 24 LEU HA H 9.133 -1.449 -6.997 1.00 . A A . 24 LEU HA 1 1
8 4416 1 1 24 LEU HB2 H 8.422 1.468 -6.550 1.00 . A A . 24 LEU HB2 1 1
8 4417 1 1 24 LEU HB3 H 9.863 0.872 -7.365 1.00 . A A . 24 LEU HB3 1 1
8 4418 1 1 24 LEU HD11 H 9.209 -1.016 -9.267 1.00 . A A . 24 LEU HD11 1 1
8 4419 1 1 24 LEU HD12 H 7.720 -1.505 -8.457 1.00 . A A . 24 LEU HD12 1 1
8 4420 1 1 24 LEU HD13 H 7.654 -0.785 -10.067 1.00 . A A . 24 LEU HD13 1 1
8 4421 1 1 24 LEU HD21 H 6.474 1.429 -7.279 1.00 . A A . 24 LEU HD21 1 1
8 4422 1 1 24 LEU HD22 H 6.212 1.594 -9.015 1.00 . A A . 24 LEU HD22 1 1
8 4423 1 1 24 LEU HD23 H 6.003 0.027 -8.238 1.00 . A A . 24 LEU HD23 1 1
8 4424 1 1 24 LEU HG H 8.464 1.348 -9.170 1.00 . A A . 24 LEU HG 1 1
8 4425 1 1 24 LEU N N 7.272 -0.963 -6.139 1.00 . A A . 24 LEU N 1 1
8 4426 1 1 24 LEU O O 10.592 -0.948 -4.967 1.00 . A A . 24 LEU O 1 1
8 4427 1 1 25 HIS C C 9.788 -1.239 -2.145 1.00 . A A . 25 HIS C 1 1
8 4428 1 1 25 HIS CA C 9.538 0.142 -2.760 1.00 . A A . 25 HIS CA 1 1
8 4429 1 1 25 HIS CB C 8.689 0.981 -1.805 1.00 . A A . 25 HIS CB 1 1
8 4430 1 1 25 HIS CD2 C 10.479 2.873 -2.137 1.00 . A A . 25 HIS CD2 1 1
8 4431 1 1 25 HIS CE1 C 9.758 4.261 -0.638 1.00 . A A . 25 HIS CE1 1 1
8 4432 1 1 25 HIS CG C 9.376 2.296 -1.559 1.00 . A A . 25 HIS CG 1 1
8 4433 1 1 25 HIS H H 7.905 0.336 -4.169 1.00 . A A . 25 HIS H 1 1
8 4434 1 1 25 HIS HA H 10.486 0.636 -2.920 1.00 . A A . 25 HIS HA 1 1
8 4435 1 1 25 HIS HB2 H 7.718 1.160 -2.247 1.00 . A A . 25 HIS HB2 1 1
8 4436 1 1 25 HIS HB3 H 8.571 0.455 -0.868 1.00 . A A . 25 HIS HB3 1 1
8 4437 1 1 25 HIS HD1 H 8.157 3.084 -0.017 1.00 . A A . 25 HIS HD1 1 1
8 4438 1 1 25 HIS HD2 H 11.070 2.432 -2.926 1.00 . A A . 25 HIS HD2 1 1
8 4439 1 1 25 HIS HE1 H 9.655 5.127 -0.002 1.00 . A A . 25 HIS HE1 1 1
8 4440 1 1 25 HIS N N 8.831 0.005 -4.067 1.00 . A A . 25 HIS N 1 1
8 4441 1 1 25 HIS ND1 N 8.932 3.198 -0.606 1.00 . A A . 25 HIS ND1 1 1
8 4442 1 1 25 HIS NE2 N 10.719 4.113 -1.555 1.00 . A A . 25 HIS NE2 1 1
8 4443 1 1 25 HIS O O 10.534 -1.380 -1.196 1.00 . A A . 25 HIS O 1 1
8 4444 1 1 26 HIS C C 10.566 -4.301 -2.730 1.00 . A A . 26 HIS C 1 1
8 4445 1 1 26 HIS CA C 9.349 -3.616 -2.106 1.00 . A A . 26 HIS CA 1 1
8 4446 1 1 26 HIS CB C 8.112 -4.445 -2.391 1.00 . A A . 26 HIS CB 1 1
8 4447 1 1 26 HIS CD2 C 7.258 -6.482 -0.983 1.00 . A A . 26 HIS CD2 1 1
8 4448 1 1 26 HIS CE1 C 7.546 -5.632 0.989 1.00 . A A . 26 HIS CE1 1 1
8 4449 1 1 26 HIS CG C 7.756 -5.219 -1.159 1.00 . A A . 26 HIS CG 1 1
8 4450 1 1 26 HIS H H 8.555 -2.130 -3.416 1.00 . A A . 26 HIS H 1 1
8 4451 1 1 26 HIS HA H 9.476 -3.548 -1.048 1.00 . A A . 26 HIS HA 1 1
8 4452 1 1 26 HIS HB2 H 7.292 -3.795 -2.665 1.00 . A A . 26 HIS HB2 1 1
8 4453 1 1 26 HIS HB3 H 8.324 -5.126 -3.192 1.00 . A A . 26 HIS HB3 1 1
8 4454 1 1 26 HIS HD1 H 8.270 -3.803 0.327 1.00 . A A . 26 HIS HD1 1 1
8 4455 1 1 26 HIS HD2 H 7.011 -7.168 -1.780 1.00 . A A . 26 HIS HD2 1 1
8 4456 1 1 26 HIS HE1 H 7.584 -5.502 2.057 1.00 . A A . 26 HIS HE1 1 1
8 4457 1 1 26 HIS N N 9.162 -2.259 -2.666 1.00 . A A . 26 HIS N 1 1
8 4458 1 1 26 HIS ND1 N 7.930 -4.695 0.109 1.00 . A A . 26 HIS ND1 1 1
8 4459 1 1 26 HIS NE2 N 7.123 -6.745 0.378 1.00 . A A . 26 HIS NE2 1 1
8 4460 1 1 26 HIS O O 11.559 -4.548 -2.073 1.00 . A A . 26 HIS O 1 1
8 4461 1 1 27 LEU C C 12.829 -4.390 -4.796 1.00 . A A . 27 LEU C 1 1
8 4462 1 1 27 LEU CA C 11.629 -5.332 -4.654 1.00 . A A . 27 LEU CA 1 1
8 4463 1 1 27 LEU CB C 11.198 -5.831 -6.040 1.00 . A A . 27 LEU CB 1 1
8 4464 1 1 27 LEU CD1 C 10.901 -3.404 -6.573 1.00 . A A . 27 LEU CD1 1 1
8 4465 1 1 27 LEU CD2 C 10.156 -5.141 -8.202 1.00 . A A . 27 LEU CD2 1 1
8 4466 1 1 27 LEU CG C 10.291 -4.800 -6.715 1.00 . A A . 27 LEU CG 1 1
8 4467 1 1 27 LEU H H 9.671 -4.442 -4.493 1.00 . A A . 27 LEU H 1 1
8 4468 1 1 27 LEU HA H 11.920 -6.180 -4.051 1.00 . A A . 27 LEU HA 1 1
8 4469 1 1 27 LEU HB2 H 12.074 -5.992 -6.650 1.00 . A A . 27 LEU HB2 1 1
8 4470 1 1 27 LEU HB3 H 10.660 -6.761 -5.932 1.00 . A A . 27 LEU HB3 1 1
8 4471 1 1 27 LEU HD11 H 11.963 -3.454 -6.761 1.00 . A A . 27 LEU HD11 1 1
8 4472 1 1 27 LEU HD12 H 10.442 -2.736 -7.286 1.00 . A A . 27 LEU HD12 1 1
8 4473 1 1 27 LEU HD13 H 10.730 -3.036 -5.572 1.00 . A A . 27 LEU HD13 1 1
8 4474 1 1 27 LEU HD21 H 10.864 -5.913 -8.461 1.00 . A A . 27 LEU HD21 1 1
8 4475 1 1 27 LEU HD22 H 9.153 -5.490 -8.401 1.00 . A A . 27 LEU HD22 1 1
8 4476 1 1 27 LEU HD23 H 10.354 -4.259 -8.793 1.00 . A A . 27 LEU HD23 1 1
8 4477 1 1 27 LEU HG H 9.315 -4.819 -6.251 1.00 . A A . 27 LEU HG 1 1
8 4478 1 1 27 LEU N N 10.488 -4.634 -3.990 1.00 . A A . 27 LEU N 1 1
8 4479 1 1 27 LEU O O 13.878 -4.782 -5.270 1.00 . A A . 27 LEU O 1 1
8 4480 1 1 28 ILE C C 14.642 -2.201 -3.207 1.00 . A A . 28 ILE C 1 1
8 4481 1 1 28 ILE CA C 13.845 -2.212 -4.515 1.00 . A A . 28 ILE CA 1 1
8 4482 1 1 28 ILE CB C 13.326 -0.803 -4.808 1.00 . A A . 28 ILE CB 1 1
8 4483 1 1 28 ILE CD1 C 13.950 1.298 -6.009 1.00 . A A . 28 ILE CD1 1 1
8 4484 1 1 28 ILE CG1 C 14.492 0.086 -5.248 1.00 . A A . 28 ILE CG1 1 1
8 4485 1 1 28 ILE CG2 C 12.688 -0.218 -3.547 1.00 . A A . 28 ILE CG2 1 1
8 4486 1 1 28 ILE H H 11.847 -2.849 -4.013 1.00 . A A . 28 ILE H 1 1
8 4487 1 1 28 ILE HA H 14.488 -2.532 -5.322 1.00 . A A . 28 ILE HA 1 1
8 4488 1 1 28 ILE HB H 12.589 -0.849 -5.597 1.00 . A A . 28 ILE HB 1 1
8 4489 1 1 28 ILE HD11 H 12.892 1.169 -6.186 1.00 . A A . 28 ILE HD11 1 1
8 4490 1 1 28 ILE HD12 H 14.110 2.191 -5.423 1.00 . A A . 28 ILE HD12 1 1
8 4491 1 1 28 ILE HD13 H 14.465 1.389 -6.953 1.00 . A A . 28 ILE HD13 1 1
8 4492 1 1 28 ILE HG12 H 15.039 0.421 -4.378 1.00 . A A . 28 ILE HG12 1 1
8 4493 1 1 28 ILE HG13 H 15.149 -0.476 -5.893 1.00 . A A . 28 ILE HG13 1 1
8 4494 1 1 28 ILE HG21 H 11.905 -0.876 -3.201 1.00 . A A . 28 ILE HG21 1 1
8 4495 1 1 28 ILE HG22 H 13.439 -0.118 -2.776 1.00 . A A . 28 ILE HG22 1 1
8 4496 1 1 28 ILE HG23 H 12.271 0.752 -3.771 1.00 . A A . 28 ILE HG23 1 1
8 4497 1 1 28 ILE N N 12.697 -3.155 -4.393 1.00 . A A . 28 ILE N 1 1
8 4498 1 1 28 ILE O O 15.633 -1.510 -3.081 1.00 . A A . 28 ILE O 1 1
8 4499 1 1 29 ALA C C 14.081 -3.657 0.125 1.00 . A A . 29 ALA C 1 1
8 4500 1 1 29 ALA CA C 14.956 -2.994 -0.942 1.00 . A A . 29 ALA CA 1 1
8 4501 1 1 29 ALA CB C 15.295 -1.565 -0.512 1.00 . A A . 29 ALA CB 1 1
8 4502 1 1 29 ALA H H 13.424 -3.515 -2.354 1.00 . A A . 29 ALA H 1 1
8 4503 1 1 29 ALA HA H 15.865 -3.560 -1.063 1.00 . A A . 29 ALA HA 1 1
8 4504 1 1 29 ALA HB1 H 14.457 -0.917 -0.722 1.00 . A A . 29 ALA HB1 1 1
8 4505 1 1 29 ALA HB2 H 15.508 -1.547 0.547 1.00 . A A . 29 ALA HB2 1 1
8 4506 1 1 29 ALA HB3 H 16.161 -1.221 -1.059 1.00 . A A . 29 ALA HB3 1 1
8 4507 1 1 29 ALA N N 14.221 -2.962 -2.235 1.00 . A A . 29 ALA N 1 1
8 4508 1 1 29 ALA O O 12.994 -3.204 0.420 1.00 . A A . 29 ALA O 1 1
8 4509 1 1 30 GLU C C 14.621 -6.449 2.463 1.00 . A A . 30 GLU C 1 1
8 4510 1 1 30 GLU CA C 13.743 -5.423 1.747 1.00 . A A . 30 GLU CA 1 1
8 4511 1 1 30 GLU CB C 12.557 -6.138 1.093 1.00 . A A . 30 GLU CB 1 1
8 4512 1 1 30 GLU CD C 11.879 -7.541 -0.858 1.00 . A A . 30 GLU CD 1 1
8 4513 1 1 30 GLU CG C 12.936 -6.576 -0.323 1.00 . A A . 30 GLU CG 1 1
8 4514 1 1 30 GLU H H 15.427 -5.080 0.447 1.00 . A A . 30 GLU H 1 1
8 4515 1 1 30 GLU HA H 13.379 -4.700 2.461 1.00 . A A . 30 GLU HA 1 1
8 4516 1 1 30 GLU HB2 H 12.293 -7.007 1.681 1.00 . A A . 30 GLU HB2 1 1
8 4517 1 1 30 GLU HB3 H 11.713 -5.464 1.047 1.00 . A A . 30 GLU HB3 1 1
8 4518 1 1 30 GLU HG2 H 12.990 -5.707 -0.965 1.00 . A A . 30 GLU HG2 1 1
8 4519 1 1 30 GLU HG3 H 13.896 -7.071 -0.301 1.00 . A A . 30 GLU HG3 1 1
8 4520 1 1 30 GLU N N 14.548 -4.730 0.702 1.00 . A A . 30 GLU N 1 1
8 4521 1 1 30 GLU O O 15.188 -7.332 1.850 1.00 . A A . 30 GLU O 1 1
8 4522 1 1 30 GLU OE1 O 11.358 -8.313 -0.070 1.00 . A A . 30 GLU OE1 1 1
8 4523 1 1 30 GLU OE2 O 11.608 -7.494 -2.046 1.00 . A A . 30 GLU OE2 1 1
8 4524 1 1 31 ILE C C 16.929 -7.459 3.816 1.00 . A A . 31 ILE C 1 1
8 4525 1 1 31 ILE CA C 15.579 -7.311 4.511 1.00 . A A . 31 ILE CA 1 1
8 4526 1 1 31 ILE CB C 14.887 -8.667 4.549 1.00 . A A . 31 ILE CB 1 1
8 4527 1 1 31 ILE CD1 C 12.980 -7.749 5.878 1.00 . A A . 31 ILE CD1 1 1
8 4528 1 1 31 ILE CG1 C 13.369 -8.471 4.587 1.00 . A A . 31 ILE CG1 1 1
8 4529 1 1 31 ILE CG2 C 15.332 -9.432 5.794 1.00 . A A . 31 ILE CG2 1 1
8 4530 1 1 31 ILE H H 14.271 -5.623 4.232 1.00 . A A . 31 ILE H 1 1
8 4531 1 1 31 ILE HA H 15.732 -6.950 5.515 1.00 . A A . 31 ILE HA 1 1
8 4532 1 1 31 ILE HB H 15.160 -9.222 3.666 1.00 . A A . 31 ILE HB 1 1
8 4533 1 1 31 ILE HD11 H 13.727 -7.004 6.113 1.00 . A A . 31 ILE HD11 1 1
8 4534 1 1 31 ILE HD12 H 12.023 -7.268 5.748 1.00 . A A . 31 ILE HD12 1 1
8 4535 1 1 31 ILE HD13 H 12.918 -8.462 6.686 1.00 . A A . 31 ILE HD13 1 1
8 4536 1 1 31 ILE HG12 H 13.061 -7.881 3.736 1.00 . A A . 31 ILE HG12 1 1
8 4537 1 1 31 ILE HG13 H 12.881 -9.433 4.555 1.00 . A A . 31 ILE HG13 1 1
8 4538 1 1 31 ILE HG21 H 15.991 -8.811 6.382 1.00 . A A . 31 ILE HG21 1 1
8 4539 1 1 31 ILE HG22 H 14.466 -9.695 6.383 1.00 . A A . 31 ILE HG22 1 1
8 4540 1 1 31 ILE HG23 H 15.852 -10.332 5.498 1.00 . A A . 31 ILE HG23 1 1
8 4541 1 1 31 ILE N N 14.738 -6.341 3.757 1.00 . A A . 31 ILE N 1 1
8 4542 1 1 31 ILE O O 17.469 -8.540 3.697 1.00 . A A . 31 ILE O 1 1
8 4543 1 1 32 HIS C C 18.801 -7.570 1.656 1.00 . A A . 32 HIS C 1 1
8 4544 1 1 32 HIS CA C 18.790 -6.422 2.668 1.00 . A A . 32 HIS CA 1 1
8 4545 1 1 32 HIS CB C 19.899 -6.640 3.700 1.00 . A A . 32 HIS CB 1 1
8 4546 1 1 32 HIS CD2 C 19.156 -5.715 6.046 1.00 . A A . 32 HIS CD2 1 1
8 4547 1 1 32 HIS CE1 C 19.970 -3.715 5.867 1.00 . A A . 32 HIS CE1 1 1
8 4548 1 1 32 HIS CG C 19.752 -5.637 4.810 1.00 . A A . 32 HIS CG 1 1
8 4549 1 1 32 HIS H H 17.005 -5.524 3.476 1.00 . A A . 32 HIS H 1 1
8 4550 1 1 32 HIS HA H 18.959 -5.487 2.153 1.00 . A A . 32 HIS HA 1 1
8 4551 1 1 32 HIS HB2 H 19.821 -7.639 4.105 1.00 . A A . 32 HIS HB2 1 1
8 4552 1 1 32 HIS HB3 H 20.862 -6.515 3.226 1.00 . A A . 32 HIS HB3 1 1
8 4553 1 1 32 HIS HD1 H 20.750 -3.976 3.955 1.00 . A A . 32 HIS HD1 1 1
8 4554 1 1 32 HIS HD2 H 18.656 -6.586 6.441 1.00 . A A . 32 HIS HD2 1 1
8 4555 1 1 32 HIS HE1 H 20.249 -2.693 6.082 1.00 . A A . 32 HIS HE1 1 1
8 4556 1 1 32 HIS N N 17.470 -6.374 3.361 1.00 . A A . 32 HIS N 1 1
8 4557 1 1 32 HIS ND1 N 20.264 -4.352 4.719 1.00 . A A . 32 HIS ND1 1 1
8 4558 1 1 32 HIS NE2 N 19.295 -4.500 6.710 1.00 . A A . 32 HIS NE2 1 1
8 4559 1 1 32 HIS O O 19.269 -8.656 1.940 1.00 . A A . 32 HIS O 1 1
8 4560 1 1 33 THR C C 17.611 -9.666 0.014 1.00 . A A . 33 THR C 1 1
8 4561 1 1 33 THR CA C 18.279 -8.413 -0.556 1.00 . A A . 33 THR CA 1 1
8 4562 1 1 33 THR CB C 19.716 -8.745 -0.968 1.00 . A A . 33 THR CB 1 1
8 4563 1 1 33 THR CG2 C 20.521 -7.453 -1.115 1.00 . A A . 33 THR CG2 1 1
8 4564 1 1 33 THR H H 17.926 -6.455 0.268 1.00 . A A . 33 THR H 1 1
8 4565 1 1 33 THR HA H 17.728 -8.074 -1.419 1.00 . A A . 33 THR HA 1 1
8 4566 1 1 33 THR HB H 19.710 -9.269 -1.912 1.00 . A A . 33 THR HB 1 1
8 4567 1 1 33 THR HG1 H 20.370 -10.459 -0.318 1.00 . A A . 33 THR HG1 1 1
8 4568 1 1 33 THR HG21 H 19.848 -6.609 -1.115 1.00 . A A . 33 THR HG21 1 1
8 4569 1 1 33 THR HG22 H 21.211 -7.363 -0.290 1.00 . A A . 33 THR HG22 1 1
8 4570 1 1 33 THR HG23 H 21.071 -7.475 -2.044 1.00 . A A . 33 THR HG23 1 1
8 4571 1 1 33 THR N N 18.295 -7.338 0.477 1.00 . A A . 33 THR N 1 1
8 4572 1 1 33 THR O O 18.210 -10.419 0.757 1.00 . A A . 33 THR O 1 1
8 4573 1 1 33 THR OG1 O 20.315 -9.565 0.026 1.00 . A A . 33 THR OG1 1 1
8 4574 1 1 34 ALA C C 14.488 -11.438 -0.726 1.00 . A A . 34 ALA C 1 1
8 4575 1 1 34 ALA CA C 15.667 -11.104 0.190 1.00 . A A . 34 ALA CA 1 1
8 4576 1 1 34 ALA CB C 15.150 -10.826 1.603 1.00 . A A . 34 ALA CB 1 1
8 4577 1 1 34 ALA H H 15.908 -9.279 -0.930 1.00 . A A . 34 ALA H 1 1
8 4578 1 1 34 ALA HA H 16.351 -11.938 0.215 1.00 . A A . 34 ALA HA 1 1
8 4579 1 1 34 ALA HB1 H 15.855 -10.195 2.126 1.00 . A A . 34 ALA HB1 1 1
8 4580 1 1 34 ALA HB2 H 14.195 -10.328 1.547 1.00 . A A . 34 ALA HB2 1 1
8 4581 1 1 34 ALA HB3 H 15.040 -11.759 2.136 1.00 . A A . 34 ALA HB3 1 1
8 4582 1 1 34 ALA N N 16.372 -9.898 -0.329 1.00 . A A . 34 ALA N 1 1
8 4583 1 1 34 ALA O O 14.515 -11.017 -1.871 1.00 . A A . 34 ALA O 1 1
8 4584 1 1 34 ALA OXT O 13.579 -12.110 -0.267 1.00 . A A . 34 ALA OXT 1 1
9 4585 1 1 1 ALA C C -25.315 -2.738 12.234 1.00 . A A . 1 ALA C 1 1
9 4586 1 1 1 ALA CA C -26.031 -2.131 13.441 1.00 . A A . 1 ALA CA 1 1
9 4587 1 1 1 ALA CB C -24.994 -1.618 14.443 1.00 . A A . 1 ALA CB 1 1
9 4588 1 1 1 ALA H1 H -26.503 -4.114 13.862 1.00 . A A . 1 ALA H1 1 1
9 4589 1 1 1 ALA H2 H -26.859 -3.032 15.124 1.00 . A A . 1 ALA H2 1 1
9 4590 1 1 1 ALA H3 H -27.852 -3.092 13.747 1.00 . A A . 1 ALA H3 1 1
9 4591 1 1 1 ALA HA H -26.654 -1.311 13.117 1.00 . A A . 1 ALA HA 1 1
9 4592 1 1 1 ALA HB1 H -25.421 -1.622 15.436 1.00 . A A . 1 ALA HB1 1 1
9 4593 1 1 1 ALA HB2 H -24.125 -2.258 14.423 1.00 . A A . 1 ALA HB2 1 1
9 4594 1 1 1 ALA HB3 H -24.707 -0.610 14.179 1.00 . A A . 1 ALA HB3 1 1
9 4595 1 1 1 ALA N N -26.875 -3.171 14.092 1.00 . A A . 1 ALA N 1 1
9 4596 1 1 1 ALA O O -25.788 -3.679 11.628 1.00 . A A . 1 ALA O 1 1
9 4597 1 1 2 VAL C C -23.455 -4.277 10.746 1.00 . A A . 2 VAL C 1 1
9 4598 1 1 2 VAL CA C -23.426 -2.748 10.714 1.00 . A A . 2 VAL CA 1 1
9 4599 1 1 2 VAL CB C -21.976 -2.266 10.780 1.00 . A A . 2 VAL CB 1 1
9 4600 1 1 2 VAL CG1 C -21.395 -2.584 12.159 1.00 . A A . 2 VAL CG1 1 1
9 4601 1 1 2 VAL CG2 C -21.149 -2.978 9.707 1.00 . A A . 2 VAL CG2 1 1
9 4602 1 1 2 VAL H H -23.815 -1.448 12.381 1.00 . A A . 2 VAL H 1 1
9 4603 1 1 2 VAL HA H -23.880 -2.397 9.800 1.00 . A A . 2 VAL HA 1 1
9 4604 1 1 2 VAL HB H -21.944 -1.199 10.614 1.00 . A A . 2 VAL HB 1 1
9 4605 1 1 2 VAL HG11 H -21.962 -3.384 12.611 1.00 . A A . 2 VAL HG11 1 1
9 4606 1 1 2 VAL HG12 H -20.364 -2.889 12.052 1.00 . A A . 2 VAL HG12 1 1
9 4607 1 1 2 VAL HG13 H -21.449 -1.706 12.783 1.00 . A A . 2 VAL HG13 1 1
9 4608 1 1 2 VAL HG21 H -21.800 -3.588 9.097 1.00 . A A . 2 VAL HG21 1 1
9 4609 1 1 2 VAL HG22 H -20.658 -2.244 9.085 1.00 . A A . 2 VAL HG22 1 1
9 4610 1 1 2 VAL HG23 H -20.407 -3.603 10.181 1.00 . A A . 2 VAL HG23 1 1
9 4611 1 1 2 VAL N N -24.177 -2.206 11.880 1.00 . A A . 2 VAL N 1 1
9 4612 1 1 2 VAL O O -23.443 -4.885 11.798 1.00 . A A . 2 VAL O 1 1
9 4613 1 1 3 SER C C -22.109 -6.930 9.833 1.00 . A A . 3 SER C 1 1
9 4614 1 1 3 SER CA C -23.516 -6.392 9.569 1.00 . A A . 3 SER CA 1 1
9 4615 1 1 3 SER CB C -23.991 -6.864 8.194 1.00 . A A . 3 SER CB 1 1
9 4616 1 1 3 SER H H -23.495 -4.394 8.765 1.00 . A A . 3 SER H 1 1
9 4617 1 1 3 SER HA H -24.190 -6.759 10.329 1.00 . A A . 3 SER HA 1 1
9 4618 1 1 3 SER HB2 H -24.852 -6.287 7.892 1.00 . A A . 3 SER HB2 1 1
9 4619 1 1 3 SER HB3 H -23.195 -6.725 7.473 1.00 . A A . 3 SER HB3 1 1
9 4620 1 1 3 SER HG H -24.026 -8.670 7.472 1.00 . A A . 3 SER HG 1 1
9 4621 1 1 3 SER N N -23.489 -4.904 9.602 1.00 . A A . 3 SER N 1 1
9 4622 1 1 3 SER O O -21.154 -6.182 9.920 1.00 . A A . 3 SER O 1 1
9 4623 1 1 3 SER OG O -24.349 -8.238 8.267 1.00 . A A . 3 SER OG 1 1
9 4624 1 1 4 GLU C C -19.776 -8.684 8.951 1.00 . A A . 4 GLU C 1 1
9 4625 1 1 4 GLU CA C -20.624 -8.802 10.215 1.00 . A A . 4 GLU CA 1 1
9 4626 1 1 4 GLU CB C -20.767 -10.277 10.594 1.00 . A A . 4 GLU CB 1 1
9 4627 1 1 4 GLU CD C -19.735 -11.408 12.566 1.00 . A A . 4 GLU CD 1 1
9 4628 1 1 4 GLU CG C -19.456 -10.777 11.202 1.00 . A A . 4 GLU CG 1 1
9 4629 1 1 4 GLU H H -22.752 -8.807 9.885 1.00 . A A . 4 GLU H 1 1
9 4630 1 1 4 GLU HA H -20.147 -8.267 11.021 1.00 . A A . 4 GLU HA 1 1
9 4631 1 1 4 GLU HB2 H -21.563 -10.388 11.313 1.00 . A A . 4 GLU HB2 1 1
9 4632 1 1 4 GLU HB3 H -20.995 -10.855 9.712 1.00 . A A . 4 GLU HB3 1 1
9 4633 1 1 4 GLU HG2 H -19.012 -11.513 10.547 1.00 . A A . 4 GLU HG2 1 1
9 4634 1 1 4 GLU HG3 H -18.775 -9.947 11.324 1.00 . A A . 4 GLU HG3 1 1
9 4635 1 1 4 GLU N N -21.971 -8.221 9.960 1.00 . A A . 4 GLU N 1 1
9 4636 1 1 4 GLU O O -18.843 -7.908 8.887 1.00 . A A . 4 GLU O 1 1
9 4637 1 1 4 GLU OE1 O -20.246 -10.708 13.427 1.00 . A A . 4 GLU OE1 1 1
9 4638 1 1 4 GLU OE2 O -19.436 -12.579 12.730 1.00 . A A . 4 GLU OE2 1 1
9 4639 1 1 5 HIS C C -19.046 -7.924 6.325 1.00 . A A . 5 HIS C 1 1
9 4640 1 1 5 HIS CA C -19.300 -9.383 6.688 1.00 . A A . 5 HIS CA 1 1
9 4641 1 1 5 HIS CB C -20.054 -10.069 5.562 1.00 . A A . 5 HIS CB 1 1
9 4642 1 1 5 HIS CD2 C -19.391 -12.542 4.995 1.00 . A A . 5 HIS CD2 1 1
9 4643 1 1 5 HIS CE1 C -17.512 -12.148 3.993 1.00 . A A . 5 HIS CE1 1 1
9 4644 1 1 5 HIS CG C -19.214 -11.183 5.005 1.00 . A A . 5 HIS CG 1 1
9 4645 1 1 5 HIS H H -20.841 -10.073 8.014 1.00 . A A . 5 HIS H 1 1
9 4646 1 1 5 HIS HA H -18.363 -9.878 6.832 1.00 . A A . 5 HIS HA 1 1
9 4647 1 1 5 HIS HB2 H -20.976 -10.474 5.946 1.00 . A A . 5 HIS HB2 1 1
9 4648 1 1 5 HIS HB3 H -20.262 -9.353 4.785 1.00 . A A . 5 HIS HB3 1 1
9 4649 1 1 5 HIS HD1 H -17.595 -10.079 4.200 1.00 . A A . 5 HIS HD1 1 1
9 4650 1 1 5 HIS HD2 H -20.239 -13.059 5.418 1.00 . A A . 5 HIS HD2 1 1
9 4651 1 1 5 HIS HE1 H -16.576 -12.281 3.469 1.00 . A A . 5 HIS HE1 1 1
9 4652 1 1 5 HIS N N -20.089 -9.452 7.943 1.00 . A A . 5 HIS N 1 1
9 4653 1 1 5 HIS ND1 N -18.009 -10.953 4.360 1.00 . A A . 5 HIS ND1 1 1
9 4654 1 1 5 HIS NE2 N -18.316 -13.151 4.357 1.00 . A A . 5 HIS NE2 1 1
9 4655 1 1 5 HIS O O -18.008 -7.584 5.793 1.00 . A A . 5 HIS O 1 1
9 4656 1 1 6 GLN C C -18.353 -5.233 6.714 1.00 . A A . 6 GLN C 1 1
9 4657 1 1 6 GLN CA C -19.764 -5.623 6.288 1.00 . A A . 6 GLN CA 1 1
9 4658 1 1 6 GLN CB C -20.774 -4.767 7.032 1.00 . A A . 6 GLN CB 1 1
9 4659 1 1 6 GLN CD C -21.587 -2.698 5.896 1.00 . A A . 6 GLN CD 1 1
9 4660 1 1 6 GLN CG C -21.797 -4.205 6.042 1.00 . A A . 6 GLN CG 1 1
9 4661 1 1 6 GLN H H -20.805 -7.342 7.045 1.00 . A A . 6 GLN H 1 1
9 4662 1 1 6 GLN HA H -19.882 -5.473 5.236 1.00 . A A . 6 GLN HA 1 1
9 4663 1 1 6 GLN HB2 H -21.273 -5.373 7.760 1.00 . A A . 6 GLN HB2 1 1
9 4664 1 1 6 GLN HB3 H -20.263 -3.952 7.520 1.00 . A A . 6 GLN HB3 1 1
9 4665 1 1 6 GLN HE21 H -23.514 -2.269 6.126 1.00 . A A . 6 GLN HE21 1 1
9 4666 1 1 6 GLN HE22 H -22.490 -0.926 5.883 1.00 . A A . 6 GLN HE22 1 1
9 4667 1 1 6 GLN HG2 H -21.670 -4.683 5.082 1.00 . A A . 6 GLN HG2 1 1
9 4668 1 1 6 GLN HG3 H -22.795 -4.394 6.410 1.00 . A A . 6 GLN HG3 1 1
9 4669 1 1 6 GLN N N -19.977 -7.054 6.613 1.00 . A A . 6 GLN N 1 1
9 4670 1 1 6 GLN NE2 N -22.615 -1.898 5.974 1.00 . A A . 6 GLN NE2 1 1
9 4671 1 1 6 GLN O O -17.735 -5.902 7.517 1.00 . A A . 6 GLN O 1 1
9 4672 1 1 6 GLN OE1 O -20.476 -2.242 5.710 1.00 . A A . 6 GLN OE1 1 1
9 4673 1 1 7 LEU C C -15.436 -4.689 5.904 1.00 . A A . 7 LEU C 1 1
9 4674 1 1 7 LEU CA C -16.455 -3.759 6.572 1.00 . A A . 7 LEU CA 1 1
9 4675 1 1 7 LEU CB C -16.308 -3.844 8.092 1.00 . A A . 7 LEU CB 1 1
9 4676 1 1 7 LEU CD1 C -16.302 -2.019 9.798 1.00 . A A . 7 LEU CD1 1 1
9 4677 1 1 7 LEU CD2 C -14.145 -3.013 9.019 1.00 . A A . 7 LEU CD2 1 1
9 4678 1 1 7 LEU CG C -15.560 -2.611 8.598 1.00 . A A . 7 LEU CG 1 1
9 4679 1 1 7 LEU H H -18.342 -3.640 5.541 1.00 . A A . 7 LEU H 1 1
9 4680 1 1 7 LEU HA H -16.280 -2.742 6.251 1.00 . A A . 7 LEU HA 1 1
9 4681 1 1 7 LEU HB2 H -17.288 -3.885 8.547 1.00 . A A . 7 LEU HB2 1 1
9 4682 1 1 7 LEU HB3 H -15.752 -4.731 8.351 1.00 . A A . 7 LEU HB3 1 1
9 4683 1 1 7 LEU HD11 H -17.363 -2.184 9.683 1.00 . A A . 7 LEU HD11 1 1
9 4684 1 1 7 LEU HD12 H -15.959 -2.497 10.704 1.00 . A A . 7 LEU HD12 1 1
9 4685 1 1 7 LEU HD13 H -16.107 -0.958 9.854 1.00 . A A . 7 LEU HD13 1 1
9 4686 1 1 7 LEU HD21 H -13.805 -3.833 8.404 1.00 . A A . 7 LEU HD21 1 1
9 4687 1 1 7 LEU HD22 H -13.481 -2.171 8.898 1.00 . A A . 7 LEU HD22 1 1
9 4688 1 1 7 LEU HD23 H -14.151 -3.321 10.054 1.00 . A A . 7 LEU HD23 1 1
9 4689 1 1 7 LEU HG H -15.510 -1.876 7.808 1.00 . A A . 7 LEU HG 1 1
9 4690 1 1 7 LEU N N -17.832 -4.168 6.187 1.00 . A A . 7 LEU N 1 1
9 4691 1 1 7 LEU O O -14.503 -4.238 5.269 1.00 . A A . 7 LEU O 1 1
9 4692 1 1 8 LEU C C -14.711 -6.811 3.900 1.00 . A A . 8 LEU C 1 1
9 4693 1 1 8 LEU CA C -14.644 -6.920 5.429 1.00 . A A . 8 LEU CA 1 1
9 4694 1 1 8 LEU CB C -15.016 -8.323 5.884 1.00 . A A . 8 LEU CB 1 1
9 4695 1 1 8 LEU CD1 C -12.914 -9.064 4.809 1.00 . A A . 8 LEU CD1 1 1
9 4696 1 1 8 LEU CD2 C -14.612 -10.749 5.517 1.00 . A A . 8 LEU CD2 1 1
9 4697 1 1 8 LEU CG C -14.406 -9.349 4.946 1.00 . A A . 8 LEU CG 1 1
9 4698 1 1 8 LEU H H -16.330 -6.345 6.553 1.00 . A A . 8 LEU H 1 1
9 4699 1 1 8 LEU HA H -13.663 -6.695 5.770 1.00 . A A . 8 LEU HA 1 1
9 4700 1 1 8 LEU HB2 H -14.647 -8.483 6.888 1.00 . A A . 8 LEU HB2 1 1
9 4701 1 1 8 LEU HB3 H -16.081 -8.416 5.875 1.00 . A A . 8 LEU HB3 1 1
9 4702 1 1 8 LEU HD11 H -12.680 -8.150 5.334 1.00 . A A . 8 LEU HD11 1 1
9 4703 1 1 8 LEU HD12 H -12.352 -9.880 5.234 1.00 . A A . 8 LEU HD12 1 1
9 4704 1 1 8 LEU HD13 H -12.664 -8.954 3.765 1.00 . A A . 8 LEU HD13 1 1
9 4705 1 1 8 LEU HD21 H -14.717 -10.685 6.589 1.00 . A A . 8 LEU HD21 1 1
9 4706 1 1 8 LEU HD22 H -15.506 -11.182 5.092 1.00 . A A . 8 LEU HD22 1 1
9 4707 1 1 8 LEU HD23 H -13.761 -11.366 5.274 1.00 . A A . 8 LEU HD23 1 1
9 4708 1 1 8 LEU HG H -14.884 -9.268 3.983 1.00 . A A . 8 LEU HG 1 1
9 4709 1 1 8 LEU N N -15.593 -5.983 6.041 1.00 . A A . 8 LEU N 1 1
9 4710 1 1 8 LEU O O -13.847 -7.295 3.195 1.00 . A A . 8 LEU O 1 1
9 4711 1 1 9 HIS C C -14.778 -5.074 1.454 1.00 . A A . 9 HIS C 1 1
9 4712 1 1 9 HIS CA C -15.844 -6.037 1.908 1.00 . A A . 9 HIS CA 1 1
9 4713 1 1 9 HIS CB C -17.231 -5.513 1.553 1.00 . A A . 9 HIS CB 1 1
9 4714 1 1 9 HIS CD2 C -18.205 -7.330 3.032 1.00 . A A . 9 HIS CD2 1 1
9 4715 1 1 9 HIS CE1 C -19.935 -7.897 1.863 1.00 . A A . 9 HIS CE1 1 1
9 4716 1 1 9 HIS CG C -18.200 -6.557 1.937 1.00 . A A . 9 HIS CG 1 1
9 4717 1 1 9 HIS H H -16.410 -5.791 3.959 1.00 . A A . 9 HIS H 1 1
9 4718 1 1 9 HIS HA H -15.691 -6.987 1.470 1.00 . A A . 9 HIS HA 1 1
9 4719 1 1 9 HIS HB2 H -17.430 -4.634 2.135 1.00 . A A . 9 HIS HB2 1 1
9 4720 1 1 9 HIS HB3 H -17.304 -5.301 0.498 1.00 . A A . 9 HIS HB3 1 1
9 4721 1 1 9 HIS HD1 H -19.577 -6.531 0.328 1.00 . A A . 9 HIS HD1 1 1
9 4722 1 1 9 HIS HD2 H -17.451 -7.266 3.797 1.00 . A A . 9 HIS HD2 1 1
9 4723 1 1 9 HIS HE1 H -20.836 -8.385 1.526 1.00 . A A . 9 HIS HE1 1 1
9 4724 1 1 9 HIS N N -15.729 -6.177 3.381 1.00 . A A . 9 HIS N 1 1
9 4725 1 1 9 HIS ND1 N -19.304 -6.916 1.186 1.00 . A A . 9 HIS ND1 1 1
9 4726 1 1 9 HIS NE2 N -19.299 -8.190 3.006 1.00 . A A . 9 HIS NE2 1 1
9 4727 1 1 9 HIS O O -14.247 -5.146 0.363 1.00 . A A . 9 HIS O 1 1
9 4728 1 1 10 ASP C C -12.242 -3.851 1.327 1.00 . A A . 10 ASP C 1 1
9 4729 1 1 10 ASP CA C -13.403 -3.208 2.083 1.00 . A A . 10 ASP CA 1 1
9 4730 1 1 10 ASP CB C -12.955 -2.761 3.455 1.00 . A A . 10 ASP CB 1 1
9 4731 1 1 10 ASP CG C -11.594 -2.066 3.376 1.00 . A A . 10 ASP CG 1 1
9 4732 1 1 10 ASP H H -14.894 -4.205 3.203 1.00 . A A . 10 ASP H 1 1
9 4733 1 1 10 ASP HA H -13.799 -2.370 1.533 1.00 . A A . 10 ASP HA 1 1
9 4734 1 1 10 ASP HB2 H -13.694 -2.088 3.849 1.00 . A A . 10 ASP HB2 1 1
9 4735 1 1 10 ASP HB3 H -12.891 -3.635 4.097 1.00 . A A . 10 ASP HB3 1 1
9 4736 1 1 10 ASP N N -14.451 -4.198 2.332 1.00 . A A . 10 ASP N 1 1
9 4737 1 1 10 ASP O O -11.541 -3.195 0.588 1.00 . A A . 10 ASP O 1 1
9 4738 1 1 10 ASP OD1 O -10.592 -2.763 3.400 1.00 . A A . 10 ASP OD1 1 1
9 4739 1 1 10 ASP OD2 O -11.575 -0.850 3.293 1.00 . A A . 10 ASP OD2 1 1
9 4740 1 1 11 LYS C C -10.849 -5.347 -0.639 1.00 . A A . 11 LYS C 1 1
9 4741 1 1 11 LYS CA C -10.907 -5.816 0.816 1.00 . A A . 11 LYS CA 1 1
9 4742 1 1 11 LYS CB C -11.116 -7.332 0.862 1.00 . A A . 11 LYS CB 1 1
9 4743 1 1 11 LYS CD C -8.638 -7.487 1.199 1.00 . A A . 11 LYS CD 1 1
9 4744 1 1 11 LYS CE C -7.550 -8.470 1.639 1.00 . A A . 11 LYS CE 1 1
9 4745 1 1 11 LYS CG C -10.002 -7.979 1.692 1.00 . A A . 11 LYS CG 1 1
9 4746 1 1 11 LYS H H -12.604 -5.636 2.125 1.00 . A A . 11 LYS H 1 1
9 4747 1 1 11 LYS HA H -9.982 -5.567 1.308 1.00 . A A . 11 LYS HA 1 1
9 4748 1 1 11 LYS HB2 H -12.075 -7.547 1.314 1.00 . A A . 11 LYS HB2 1 1
9 4749 1 1 11 LYS HB3 H -11.092 -7.729 -0.143 1.00 . A A . 11 LYS HB3 1 1
9 4750 1 1 11 LYS HD2 H -8.648 -7.418 0.122 1.00 . A A . 11 LYS HD2 1 1
9 4751 1 1 11 LYS HD3 H -8.431 -6.515 1.621 1.00 . A A . 11 LYS HD3 1 1
9 4752 1 1 11 LYS HE2 H -7.954 -9.152 2.373 1.00 . A A . 11 LYS HE2 1 1
9 4753 1 1 11 LYS HE3 H -7.200 -9.027 0.782 1.00 . A A . 11 LYS HE3 1 1
9 4754 1 1 11 LYS HG2 H -10.128 -7.713 2.732 1.00 . A A . 11 LYS HG2 1 1
9 4755 1 1 11 LYS HG3 H -10.055 -9.052 1.587 1.00 . A A . 11 LYS HG3 1 1
9 4756 1 1 11 LYS HZ1 H -6.701 -6.732 2.412 1.00 . A A . 11 LYS HZ1 1 1
9 4757 1 1 11 LYS HZ2 H -6.137 -8.157 3.138 1.00 . A A . 11 LYS HZ2 1 1
9 4758 1 1 11 LYS HZ3 H -5.604 -7.729 1.583 1.00 . A A . 11 LYS HZ3 1 1
9 4759 1 1 11 LYS N N -12.030 -5.130 1.516 1.00 . A A . 11 LYS N 1 1
9 4760 1 1 11 LYS NZ N -6.412 -7.715 2.239 1.00 . A A . 11 LYS NZ 1 1
9 4761 1 1 11 LYS O O -11.490 -5.899 -1.513 1.00 . A A . 11 LYS O 1 1
9 4762 1 1 12 GLY C C -9.379 -2.388 -2.211 1.00 . A A . 12 GLY C 1 1
9 4763 1 1 12 GLY CA C -9.979 -3.790 -2.280 1.00 . A A . 12 GLY CA 1 1
9 4764 1 1 12 GLY H H -9.593 -3.893 -0.170 1.00 . A A . 12 GLY H 1 1
9 4765 1 1 12 GLY HA2 H -9.342 -4.434 -2.870 1.00 . A A . 12 GLY HA2 1 1
9 4766 1 1 12 GLY HA3 H -10.960 -3.738 -2.729 1.00 . A A . 12 GLY HA3 1 1
9 4767 1 1 12 GLY N N -10.089 -4.323 -0.898 1.00 . A A . 12 GLY N 1 1
9 4768 1 1 12 GLY O O -8.721 -1.934 -3.126 1.00 . A A . 12 GLY O 1 1
9 4769 1 1 13 LYS C C -7.542 -0.370 -1.157 1.00 . A A . 13 LYS C 1 1
9 4770 1 1 13 LYS CA C -9.041 -0.336 -0.972 1.00 . A A . 13 LYS CA 1 1
9 4771 1 1 13 LYS CB C -9.382 0.218 0.403 1.00 . A A . 13 LYS CB 1 1
9 4772 1 1 13 LYS CD C -11.663 0.589 -0.547 1.00 . A A . 13 LYS CD 1 1
9 4773 1 1 13 LYS CE C -13.158 0.605 -0.224 1.00 . A A . 13 LYS CE 1 1
9 4774 1 1 13 LYS CG C -10.882 0.064 0.660 1.00 . A A . 13 LYS CG 1 1
9 4775 1 1 13 LYS H H -10.128 -2.089 -0.395 1.00 . A A . 13 LYS H 1 1
9 4776 1 1 13 LYS HA H -9.447 0.295 -1.713 1.00 . A A . 13 LYS HA 1 1
9 4777 1 1 13 LYS HB2 H -8.830 -0.329 1.140 1.00 . A A . 13 LYS HB2 1 1
9 4778 1 1 13 LYS HB3 H -9.114 1.264 0.450 1.00 . A A . 13 LYS HB3 1 1
9 4779 1 1 13 LYS HD2 H -11.334 1.591 -0.781 1.00 . A A . 13 LYS HD2 1 1
9 4780 1 1 13 LYS HD3 H -11.488 -0.054 -1.396 1.00 . A A . 13 LYS HD3 1 1
9 4781 1 1 13 LYS HE2 H -13.461 -0.370 0.128 1.00 . A A . 13 LYS HE2 1 1
9 4782 1 1 13 LYS HE3 H -13.354 1.341 0.541 1.00 . A A . 13 LYS HE3 1 1
9 4783 1 1 13 LYS HG2 H -11.114 -0.981 0.815 1.00 . A A . 13 LYS HG2 1 1
9 4784 1 1 13 LYS HG3 H -11.156 0.631 1.539 1.00 . A A . 13 LYS HG3 1 1
9 4785 1 1 13 LYS HZ1 H -13.275 1.290 -2.187 1.00 . A A . 13 LYS HZ1 1 1
9 4786 1 1 13 LYS HZ2 H -14.428 0.105 -1.798 1.00 . A A . 13 LYS HZ2 1 1
9 4787 1 1 13 LYS HZ3 H -14.618 1.696 -1.235 1.00 . A A . 13 LYS HZ3 1 1
9 4788 1 1 13 LYS N N -9.597 -1.702 -1.119 1.00 . A A . 13 LYS N 1 1
9 4789 1 1 13 LYS NZ N -13.928 0.950 -1.454 1.00 . A A . 13 LYS NZ 1 1
9 4790 1 1 13 LYS O O -6.995 -1.315 -1.689 1.00 . A A . 13 LYS O 1 1
9 4791 1 1 14 SER C C -4.724 -0.314 -0.060 1.00 . A A . 14 SER C 1 1
9 4792 1 1 14 SER CA C -5.411 0.685 -0.962 1.00 . A A . 14 SER CA 1 1
9 4793 1 1 14 SER CB C -4.849 2.071 -0.739 1.00 . A A . 14 SER CB 1 1
9 4794 1 1 14 SER H H -7.323 1.430 -0.365 1.00 . A A . 14 SER H 1 1
9 4795 1 1 14 SER HA H -5.221 0.387 -1.971 1.00 . A A . 14 SER HA 1 1
9 4796 1 1 14 SER HB2 H -4.635 2.213 0.307 1.00 . A A . 14 SER HB2 1 1
9 4797 1 1 14 SER HB3 H -3.937 2.161 -1.315 1.00 . A A . 14 SER HB3 1 1
9 4798 1 1 14 SER HG H -5.610 3.254 -2.081 1.00 . A A . 14 SER HG 1 1
9 4799 1 1 14 SER N N -6.869 0.664 -0.760 1.00 . A A . 14 SER N 1 1
9 4800 1 1 14 SER O O -3.879 0.008 0.750 1.00 . A A . 14 SER O 1 1
9 4801 1 1 14 SER OG O -5.796 3.041 -1.164 1.00 . A A . 14 SER OG 1 1
9 4802 1 1 15 ILE C C -3.782 -3.468 -0.646 1.00 . A A . 15 ILE C 1 1
9 4803 1 1 15 ILE CA C -4.430 -2.652 0.452 1.00 . A A . 15 ILE CA 1 1
9 4804 1 1 15 ILE CB C -5.482 -3.478 1.184 1.00 . A A . 15 ILE CB 1 1
9 4805 1 1 15 ILE CD1 C -7.166 -4.037 -0.565 1.00 . A A . 15 ILE CD1 1 1
9 4806 1 1 15 ILE CG1 C -6.882 -3.159 0.650 1.00 . A A . 15 ILE CG1 1 1
9 4807 1 1 15 ILE CG2 C -5.430 -3.172 2.681 1.00 . A A . 15 ILE CG2 1 1
9 4808 1 1 15 ILE H H -5.703 -1.727 -0.975 1.00 . A A . 15 ILE H 1 1
9 4809 1 1 15 ILE HA H -3.685 -2.282 1.134 1.00 . A A . 15 ILE HA 1 1
9 4810 1 1 15 ILE HB H -5.269 -4.514 1.022 1.00 . A A . 15 ILE HB 1 1
9 4811 1 1 15 ILE HD11 H -6.275 -4.592 -0.820 1.00 . A A . 15 ILE HD11 1 1
9 4812 1 1 15 ILE HD12 H -7.964 -4.725 -0.337 1.00 . A A . 15 ILE HD12 1 1
9 4813 1 1 15 ILE HD13 H -7.450 -3.413 -1.399 1.00 . A A . 15 ILE HD13 1 1
9 4814 1 1 15 ILE HG12 H -7.603 -3.359 1.415 1.00 . A A . 15 ILE HG12 1 1
9 4815 1 1 15 ILE HG13 H -6.948 -2.122 0.369 1.00 . A A . 15 ILE HG13 1 1
9 4816 1 1 15 ILE HG21 H -4.865 -2.266 2.845 1.00 . A A . 15 ILE HG21 1 1
9 4817 1 1 15 ILE HG22 H -6.435 -3.041 3.057 1.00 . A A . 15 ILE HG22 1 1
9 4818 1 1 15 ILE HG23 H -4.956 -3.992 3.201 1.00 . A A . 15 ILE HG23 1 1
9 4819 1 1 15 ILE N N -5.053 -1.534 -0.273 1.00 . A A . 15 ILE N 1 1
9 4820 1 1 15 ILE O O -2.631 -3.851 -0.585 1.00 . A A . 15 ILE O 1 1
9 4821 1 1 16 GLN C C -3.047 -3.266 -3.516 1.00 . A A . 16 GLN C 1 1
9 4822 1 1 16 GLN CA C -3.992 -4.284 -2.912 1.00 . A A . 16 GLN CA 1 1
9 4823 1 1 16 GLN CB C -5.143 -4.523 -3.878 1.00 . A A . 16 GLN CB 1 1
9 4824 1 1 16 GLN CD C -5.678 -6.935 -4.203 1.00 . A A . 16 GLN CD 1 1
9 4825 1 1 16 GLN CG C -6.000 -5.686 -3.383 1.00 . A A . 16 GLN CG 1 1
9 4826 1 1 16 GLN H H -5.405 -3.227 -1.745 1.00 . A A . 16 GLN H 1 1
9 4827 1 1 16 GLN HA H -3.482 -5.204 -2.668 1.00 . A A . 16 GLN HA 1 1
9 4828 1 1 16 GLN HB2 H -5.745 -3.621 -3.931 1.00 . A A . 16 GLN HB2 1 1
9 4829 1 1 16 GLN HB3 H -4.752 -4.751 -4.856 1.00 . A A . 16 GLN HB3 1 1
9 4830 1 1 16 GLN HE21 H -4.062 -7.389 -3.143 1.00 . A A . 16 GLN HE21 1 1
9 4831 1 1 16 GLN HE22 H -4.415 -8.452 -4.417 1.00 . A A . 16 GLN HE22 1 1
9 4832 1 1 16 GLN HG2 H -5.785 -5.871 -2.340 1.00 . A A . 16 GLN HG2 1 1
9 4833 1 1 16 GLN HG3 H -7.045 -5.440 -3.498 1.00 . A A . 16 GLN HG3 1 1
9 4834 1 1 16 GLN N N -4.518 -3.625 -1.710 1.00 . A A . 16 GLN N 1 1
9 4835 1 1 16 GLN NE2 N -4.632 -7.652 -3.895 1.00 . A A . 16 GLN NE2 1 1
9 4836 1 1 16 GLN O O -2.074 -3.586 -4.170 1.00 . A A . 16 GLN O 1 1
9 4837 1 1 16 GLN OE1 O -6.385 -7.263 -5.135 1.00 . A A . 16 GLN OE1 1 1
9 4838 1 1 17 ASP C C -1.434 -0.631 -2.721 1.00 . A A . 17 ASP C 1 1
9 4839 1 1 17 ASP CA C -2.499 -0.925 -3.772 1.00 . A A . 17 ASP CA 1 1
9 4840 1 1 17 ASP CB C -3.360 0.313 -4.027 1.00 . A A . 17 ASP CB 1 1
9 4841 1 1 17 ASP CG C -3.330 0.665 -5.515 1.00 . A A . 17 ASP CG 1 1
9 4842 1 1 17 ASP H H -4.138 -1.802 -2.722 1.00 . A A . 17 ASP H 1 1
9 4843 1 1 17 ASP HA H -2.017 -1.241 -4.690 1.00 . A A . 17 ASP HA 1 1
9 4844 1 1 17 ASP HB2 H -4.378 0.110 -3.726 1.00 . A A . 17 ASP HB2 1 1
9 4845 1 1 17 ASP HB3 H -2.977 1.140 -3.455 1.00 . A A . 17 ASP HB3 1 1
9 4846 1 1 17 ASP N N -3.346 -2.017 -3.265 1.00 . A A . 17 ASP N 1 1
9 4847 1 1 17 ASP O O -0.305 -0.367 -3.055 1.00 . A A . 17 ASP O 1 1
9 4848 1 1 17 ASP OD1 O -2.414 1.363 -5.920 1.00 . A A . 17 ASP OD1 1 1
9 4849 1 1 17 ASP OD2 O -4.224 0.234 -6.223 1.00 . A A . 17 ASP OD2 1 1
9 4850 1 1 18 LEU C C 0.480 -1.383 -0.848 1.00 . A A . 18 LEU C 1 1
9 4851 1 1 18 LEU CA C -0.683 -0.496 -0.429 1.00 . A A . 18 LEU CA 1 1
9 4852 1 1 18 LEU CB C -1.171 -0.910 0.961 1.00 . A A . 18 LEU CB 1 1
9 4853 1 1 18 LEU CD1 C 0.445 0.648 2.056 1.00 . A A . 18 LEU CD1 1 1
9 4854 1 1 18 LEU CD2 C -1.821 1.464 1.381 1.00 . A A . 18 LEU CD2 1 1
9 4855 1 1 18 LEU CG C -1.033 0.270 1.923 1.00 . A A . 18 LEU CG 1 1
9 4856 1 1 18 LEU H H -2.659 -0.982 -1.165 1.00 . A A . 18 LEU H 1 1
9 4857 1 1 18 LEU HA H -0.381 0.541 -0.432 1.00 . A A . 18 LEU HA 1 1
9 4858 1 1 18 LEU HB2 H -2.204 -1.210 0.904 1.00 . A A . 18 LEU HB2 1 1
9 4859 1 1 18 LEU HB3 H -0.575 -1.735 1.321 1.00 . A A . 18 LEU HB3 1 1
9 4860 1 1 18 LEU HD11 H 0.980 0.318 1.178 1.00 . A A . 18 LEU HD11 1 1
9 4861 1 1 18 LEU HD12 H 0.537 1.718 2.153 1.00 . A A . 18 LEU HD12 1 1
9 4862 1 1 18 LEU HD13 H 0.861 0.170 2.931 1.00 . A A . 18 LEU HD13 1 1
9 4863 1 1 18 LEU HD21 H -2.092 1.278 0.352 1.00 . A A . 18 LEU HD21 1 1
9 4864 1 1 18 LEU HD22 H -2.715 1.602 1.970 1.00 . A A . 18 LEU HD22 1 1
9 4865 1 1 18 LEU HD23 H -1.212 2.355 1.437 1.00 . A A . 18 LEU HD23 1 1
9 4866 1 1 18 LEU HG H -1.419 -0.010 2.893 1.00 . A A . 18 LEU HG 1 1
9 4867 1 1 18 LEU N N -1.752 -0.724 -1.445 1.00 . A A . 18 LEU N 1 1
9 4868 1 1 18 LEU O O 1.638 -1.077 -0.649 1.00 . A A . 18 LEU O 1 1
9 4869 1 1 19 ARG C C 1.880 -2.707 -3.137 1.00 . A A . 19 ARG C 1 1
9 4870 1 1 19 ARG CA C 1.146 -3.411 -2.006 1.00 . A A . 19 ARG CA 1 1
9 4871 1 1 19 ARG CB C 0.379 -4.629 -2.534 1.00 . A A . 19 ARG CB 1 1
9 4872 1 1 19 ARG CD C 0.284 -6.415 -4.275 1.00 . A A . 19 ARG CD 1 1
9 4873 1 1 19 ARG CG C 1.154 -5.317 -3.659 1.00 . A A . 19 ARG CG 1 1
9 4874 1 1 19 ARG CZ C -0.378 -8.076 -2.634 1.00 . A A . 19 ARG CZ 1 1
9 4875 1 1 19 ARG H H -0.807 -2.652 -1.651 1.00 . A A . 19 ARG H 1 1
9 4876 1 1 19 ARG HA H 1.843 -3.700 -1.236 1.00 . A A . 19 ARG HA 1 1
9 4877 1 1 19 ARG HB2 H 0.211 -5.323 -1.727 1.00 . A A . 19 ARG HB2 1 1
9 4878 1 1 19 ARG HB3 H -0.576 -4.299 -2.916 1.00 . A A . 19 ARG HB3 1 1
9 4879 1 1 19 ARG HD2 H -0.287 -5.999 -5.091 1.00 . A A . 19 ARG HD2 1 1
9 4880 1 1 19 ARG HD3 H 0.913 -7.210 -4.643 1.00 . A A . 19 ARG HD3 1 1
9 4881 1 1 19 ARG HE H -1.474 -6.468 -3.029 1.00 . A A . 19 ARG HE 1 1
9 4882 1 1 19 ARG HG2 H 1.398 -4.586 -4.418 1.00 . A A . 19 ARG HG2 1 1
9 4883 1 1 19 ARG HG3 H 2.059 -5.751 -3.265 1.00 . A A . 19 ARG HG3 1 1
9 4884 1 1 19 ARG HH11 H 0.068 -9.070 -4.314 1.00 . A A . 19 ARG HH11 1 1
9 4885 1 1 19 ARG HH12 H 0.200 -9.981 -2.846 1.00 . A A . 19 ARG HH12 1 1
9 4886 1 1 19 ARG HH21 H -0.765 -7.347 -0.809 1.00 . A A . 19 ARG HH21 1 1
9 4887 1 1 19 ARG HH22 H -0.268 -9.006 -0.865 1.00 . A A . 19 ARG HH22 1 1
9 4888 1 1 19 ARG N N 0.140 -2.469 -1.483 1.00 . A A . 19 ARG N 1 1
9 4889 1 1 19 ARG NE N -0.652 -6.956 -3.247 1.00 . A A . 19 ARG NE 1 1
9 4890 1 1 19 ARG NH1 N -0.008 -9.124 -3.318 1.00 . A A . 19 ARG NH1 1 1
9 4891 1 1 19 ARG NH2 N -0.479 -8.149 -1.335 1.00 . A A . 19 ARG NH2 1 1
9 4892 1 1 19 ARG O O 3.062 -2.439 -3.059 1.00 . A A . 19 ARG O 1 1
9 4893 1 1 20 ARG C C 2.462 -0.394 -4.727 1.00 . A A . 20 ARG C 1 1
9 4894 1 1 20 ARG CA C 1.815 -1.662 -5.298 1.00 . A A . 20 ARG CA 1 1
9 4895 1 1 20 ARG CB C 0.759 -1.299 -6.327 1.00 . A A . 20 ARG CB 1 1
9 4896 1 1 20 ARG CD C 0.341 -0.715 -8.719 1.00 . A A . 20 ARG CD 1 1
9 4897 1 1 20 ARG CG C 1.418 -1.044 -7.683 1.00 . A A . 20 ARG CG 1 1
9 4898 1 1 20 ARG CZ C 0.502 -2.400 -10.453 1.00 . A A . 20 ARG CZ 1 1
9 4899 1 1 20 ARG H H 0.216 -2.585 -4.209 1.00 . A A . 20 ARG H 1 1
9 4900 1 1 20 ARG HA H 2.563 -2.297 -5.745 1.00 . A A . 20 ARG HA 1 1
9 4901 1 1 20 ARG HB2 H 0.048 -2.111 -6.415 1.00 . A A . 20 ARG HB2 1 1
9 4902 1 1 20 ARG HB3 H 0.258 -0.415 -5.997 1.00 . A A . 20 ARG HB3 1 1
9 4903 1 1 20 ARG HD2 H -0.498 -0.247 -8.228 1.00 . A A . 20 ARG HD2 1 1
9 4904 1 1 20 ARG HD3 H 0.748 -0.042 -9.459 1.00 . A A . 20 ARG HD3 1 1
9 4905 1 1 20 ARG HE H -0.868 -2.474 -9.018 1.00 . A A . 20 ARG HE 1 1
9 4906 1 1 20 ARG HG2 H 2.105 -0.213 -7.600 1.00 . A A . 20 ARG HG2 1 1
9 4907 1 1 20 ARG HG3 H 1.956 -1.927 -7.993 1.00 . A A . 20 ARG HG3 1 1
9 4908 1 1 20 ARG HH11 H 0.661 -0.584 -11.283 1.00 . A A . 20 ARG HH11 1 1
9 4909 1 1 20 ARG HH12 H 1.325 -1.890 -12.206 1.00 . A A . 20 ARG HH12 1 1
9 4910 1 1 20 ARG HH21 H 0.490 -4.315 -9.874 1.00 . A A . 20 ARG HH21 1 1
9 4911 1 1 20 ARG HH22 H 1.231 -4.001 -11.407 1.00 . A A . 20 ARG HH22 1 1
9 4912 1 1 20 ARG N N 1.173 -2.378 -4.177 1.00 . A A . 20 ARG N 1 1
9 4913 1 1 20 ARG NE N -0.110 -1.971 -9.384 1.00 . A A . 20 ARG NE 1 1
9 4914 1 1 20 ARG NH1 N 0.858 -1.559 -11.387 1.00 . A A . 20 ARG NH1 1 1
9 4915 1 1 20 ARG NH2 N 0.761 -3.671 -10.589 1.00 . A A . 20 ARG NH2 1 1
9 4916 1 1 20 ARG O O 3.525 0.025 -5.136 1.00 . A A . 20 ARG O 1 1
9 4917 1 1 21 ARG C C 3.913 0.950 -2.772 1.00 . A A . 21 ARG C 1 1
9 4918 1 1 21 ARG CA C 2.498 1.382 -3.108 1.00 . A A . 21 ARG CA 1 1
9 4919 1 1 21 ARG CB C 1.736 1.766 -1.835 1.00 . A A . 21 ARG CB 1 1
9 4920 1 1 21 ARG CD C -0.221 3.133 -1.123 1.00 . A A . 21 ARG CD 1 1
9 4921 1 1 21 ARG CG C 0.990 3.081 -2.054 1.00 . A A . 21 ARG CG 1 1
9 4922 1 1 21 ARG CZ C -2.073 3.097 -2.670 1.00 . A A . 21 ARG CZ 1 1
9 4923 1 1 21 ARG H H 1.027 -0.170 -3.369 1.00 . A A . 21 ARG H 1 1
9 4924 1 1 21 ARG HA H 2.525 2.205 -3.806 1.00 . A A . 21 ARG HA 1 1
9 4925 1 1 21 ARG HB2 H 1.025 0.987 -1.595 1.00 . A A . 21 ARG HB2 1 1
9 4926 1 1 21 ARG HB3 H 2.430 1.882 -1.019 1.00 . A A . 21 ARG HB3 1 1
9 4927 1 1 21 ARG HD2 H 0.015 2.631 -0.196 1.00 . A A . 21 ARG HD2 1 1
9 4928 1 1 21 ARG HD3 H -0.476 4.163 -0.918 1.00 . A A . 21 ARG HD3 1 1
9 4929 1 1 21 ARG HE H -1.604 1.530 -1.536 1.00 . A A . 21 ARG HE 1 1
9 4930 1 1 21 ARG HG2 H 1.649 3.910 -1.840 1.00 . A A . 21 ARG HG2 1 1
9 4931 1 1 21 ARG HG3 H 0.656 3.141 -3.080 1.00 . A A . 21 ARG HG3 1 1
9 4932 1 1 21 ARG HH11 H -3.249 4.004 -1.328 1.00 . A A . 21 ARG HH11 1 1
9 4933 1 1 21 ARG HH12 H -3.579 4.375 -2.987 1.00 . A A . 21 ARG HH12 1 1
9 4934 1 1 21 ARG HH21 H -1.057 2.339 -4.221 1.00 . A A . 21 ARG HH21 1 1
9 4935 1 1 21 ARG HH22 H -2.335 3.436 -4.626 1.00 . A A . 21 ARG HH22 1 1
9 4936 1 1 21 ARG N N 1.863 0.195 -3.732 1.00 . A A . 21 ARG N 1 1
9 4937 1 1 21 ARG NE N -1.375 2.456 -1.775 1.00 . A A . 21 ARG NE 1 1
9 4938 1 1 21 ARG NH1 N -3.042 3.887 -2.300 1.00 . A A . 21 ARG NH1 1 1
9 4939 1 1 21 ARG NH2 N -1.802 2.945 -3.938 1.00 . A A . 21 ARG NH2 1 1
9 4940 1 1 21 ARG O O 4.863 1.698 -2.887 1.00 . A A . 21 ARG O 1 1
9 4941 1 1 22 PHE C C 5.942 -1.415 -3.416 1.00 . A A . 22 PHE C 1 1
9 4942 1 1 22 PHE CA C 5.383 -0.847 -2.118 1.00 . A A . 22 PHE CA 1 1
9 4943 1 1 22 PHE CB C 5.262 -1.947 -1.090 1.00 . A A . 22 PHE CB 1 1
9 4944 1 1 22 PHE CD1 C 5.068 -0.111 0.565 1.00 . A A . 22 PHE CD1 1 1
9 4945 1 1 22 PHE CD2 C 3.579 -2.015 0.737 1.00 . A A . 22 PHE CD2 1 1
9 4946 1 1 22 PHE CE1 C 4.453 0.474 1.656 1.00 . A A . 22 PHE CE1 1 1
9 4947 1 1 22 PHE CE2 C 2.968 -1.433 1.837 1.00 . A A . 22 PHE CE2 1 1
9 4948 1 1 22 PHE CG C 4.630 -1.353 0.109 1.00 . A A . 22 PHE CG 1 1
9 4949 1 1 22 PHE CZ C 3.405 -0.188 2.289 1.00 . A A . 22 PHE CZ 1 1
9 4950 1 1 22 PHE H H 3.260 -0.875 -2.361 1.00 . A A . 22 PHE H 1 1
9 4951 1 1 22 PHE HA H 6.013 -0.078 -1.732 1.00 . A A . 22 PHE HA 1 1
9 4952 1 1 22 PHE HB2 H 4.637 -2.719 -1.472 1.00 . A A . 22 PHE HB2 1 1
9 4953 1 1 22 PHE HB3 H 6.238 -2.337 -0.839 1.00 . A A . 22 PHE HB3 1 1
9 4954 1 1 22 PHE HD1 H 5.885 0.393 0.068 1.00 . A A . 22 PHE HD1 1 1
9 4955 1 1 22 PHE HD2 H 3.251 -2.979 0.378 1.00 . A A . 22 PHE HD2 1 1
9 4956 1 1 22 PHE HE1 H 4.784 1.435 2.016 1.00 . A A . 22 PHE HE1 1 1
9 4957 1 1 22 PHE HE2 H 2.154 -1.936 2.334 1.00 . A A . 22 PHE HE2 1 1
9 4958 1 1 22 PHE HZ H 2.931 0.263 3.114 1.00 . A A . 22 PHE HZ 1 1
9 4959 1 1 22 PHE N N 4.048 -0.294 -2.409 1.00 . A A . 22 PHE N 1 1
9 4960 1 1 22 PHE O O 7.128 -1.484 -3.601 1.00 . A A . 22 PHE O 1 1
9 4961 1 1 23 PHE C C 6.960 -2.231 -5.887 1.00 . A A . 23 PHE C 1 1
9 4962 1 1 23 PHE CA C 5.470 -2.443 -5.617 1.00 . A A . 23 PHE CA 1 1
9 4963 1 1 23 PHE CB C 4.690 -1.823 -6.783 1.00 . A A . 23 PHE CB 1 1
9 4964 1 1 23 PHE CD1 C 3.467 -3.948 -7.238 1.00 . A A . 23 PHE CD1 1 1
9 4965 1 1 23 PHE CD2 C 4.611 -2.826 -9.056 1.00 . A A . 23 PHE CD2 1 1
9 4966 1 1 23 PHE CE1 C 3.045 -4.937 -8.117 1.00 . A A . 23 PHE CE1 1 1
9 4967 1 1 23 PHE CE2 C 4.191 -3.815 -9.934 1.00 . A A . 23 PHE CE2 1 1
9 4968 1 1 23 PHE CG C 4.249 -2.895 -7.713 1.00 . A A . 23 PHE CG 1 1
9 4969 1 1 23 PHE CZ C 3.409 -4.867 -9.462 1.00 . A A . 23 PHE CZ 1 1
9 4970 1 1 23 PHE H H 4.108 -1.784 -4.074 1.00 . A A . 23 PHE H 1 1
9 4971 1 1 23 PHE HA H 5.256 -3.490 -5.581 1.00 . A A . 23 PHE HA 1 1
9 4972 1 1 23 PHE HB2 H 3.827 -1.315 -6.426 1.00 . A A . 23 PHE HB2 1 1
9 4973 1 1 23 PHE HB3 H 5.320 -1.140 -7.324 1.00 . A A . 23 PHE HB3 1 1
9 4974 1 1 23 PHE HD1 H 3.192 -3.994 -6.195 1.00 . A A . 23 PHE HD1 1 1
9 4975 1 1 23 PHE HD2 H 5.217 -2.006 -9.414 1.00 . A A . 23 PHE HD2 1 1
9 4976 1 1 23 PHE HE1 H 2.439 -5.757 -7.760 1.00 . A A . 23 PHE HE1 1 1
9 4977 1 1 23 PHE HE2 H 4.468 -3.769 -10.976 1.00 . A A . 23 PHE HE2 1 1
9 4978 1 1 23 PHE HZ H 3.085 -5.617 -10.131 1.00 . A A . 23 PHE HZ 1 1
9 4979 1 1 23 PHE N N 5.060 -1.841 -4.298 1.00 . A A . 23 PHE N 1 1
9 4980 1 1 23 PHE O O 7.763 -3.132 -5.756 1.00 . A A . 23 PHE O 1 1
9 4981 1 1 24 LEU C C 9.470 -0.472 -5.218 1.00 . A A . 24 LEU C 1 1
9 4982 1 1 24 LEU CA C 8.758 -0.746 -6.538 1.00 . A A . 24 LEU CA 1 1
9 4983 1 1 24 LEU CB C 8.861 0.478 -7.452 1.00 . A A . 24 LEU CB 1 1
9 4984 1 1 24 LEU CD1 C 8.268 1.334 -9.727 1.00 . A A . 24 LEU CD1 1 1
9 4985 1 1 24 LEU CD2 C 8.116 -1.111 -9.237 1.00 . A A . 24 LEU CD2 1 1
9 4986 1 1 24 LEU CG C 7.932 0.295 -8.656 1.00 . A A . 24 LEU CG 1 1
9 4987 1 1 24 LEU H H 6.660 -0.326 -6.355 1.00 . A A . 24 LEU H 1 1
9 4988 1 1 24 LEU HA H 9.212 -1.598 -7.023 1.00 . A A . 24 LEU HA 1 1
9 4989 1 1 24 LEU HB2 H 8.571 1.362 -6.903 1.00 . A A . 24 LEU HB2 1 1
9 4990 1 1 24 LEU HB3 H 9.879 0.586 -7.796 1.00 . A A . 24 LEU HB3 1 1
9 4991 1 1 24 LEU HD11 H 9.266 1.712 -9.562 1.00 . A A . 24 LEU HD11 1 1
9 4992 1 1 24 LEU HD12 H 8.215 0.875 -10.704 1.00 . A A . 24 LEU HD12 1 1
9 4993 1 1 24 LEU HD13 H 7.561 2.148 -9.672 1.00 . A A . 24 LEU HD13 1 1
9 4994 1 1 24 LEU HD21 H 9.096 -1.483 -8.977 1.00 . A A . 24 LEU HD21 1 1
9 4995 1 1 24 LEU HD22 H 7.361 -1.768 -8.831 1.00 . A A . 24 LEU HD22 1 1
9 4996 1 1 24 LEU HD23 H 8.019 -1.071 -10.312 1.00 . A A . 24 LEU HD23 1 1
9 4997 1 1 24 LEU HG H 6.908 0.423 -8.340 1.00 . A A . 24 LEU HG 1 1
9 4998 1 1 24 LEU N N 7.328 -1.036 -6.262 1.00 . A A . 24 LEU N 1 1
9 4999 1 1 24 LEU O O 10.635 -0.779 -5.053 1.00 . A A . 24 LEU O 1 1
9 5000 1 1 25 HIS C C 9.826 -0.976 -2.305 1.00 . A A . 25 HIS C 1 1
9 5001 1 1 25 HIS CA C 9.422 0.356 -2.949 1.00 . A A . 25 HIS CA 1 1
9 5002 1 1 25 HIS CB C 8.439 1.091 -2.034 1.00 . A A . 25 HIS CB 1 1
9 5003 1 1 25 HIS CD2 C 9.263 3.393 -3.003 1.00 . A A . 25 HIS CD2 1 1
9 5004 1 1 25 HIS CE1 C 8.933 4.613 -1.243 1.00 . A A . 25 HIS CE1 1 1
9 5005 1 1 25 HIS CG C 8.757 2.563 -2.034 1.00 . A A . 25 HIS CG 1 1
9 5006 1 1 25 HIS H H 7.827 0.320 -4.404 1.00 . A A . 25 HIS H 1 1
9 5007 1 1 25 HIS HA H 10.301 0.965 -3.098 1.00 . A A . 25 HIS HA 1 1
9 5008 1 1 25 HIS HB2 H 7.430 0.941 -2.394 1.00 . A A . 25 HIS HB2 1 1
9 5009 1 1 25 HIS HB3 H 8.525 0.705 -1.028 1.00 . A A . 25 HIS HB3 1 1
9 5010 1 1 25 HIS HD1 H 8.201 3.070 -0.053 1.00 . A A . 25 HIS HD1 1 1
9 5011 1 1 25 HIS HD2 H 9.534 3.088 -4.003 1.00 . A A . 25 HIS HD2 1 1
9 5012 1 1 25 HIS HE1 H 8.884 5.455 -0.568 1.00 . A A . 25 HIS HE1 1 1
9 5013 1 1 25 HIS N N 8.777 0.088 -4.263 1.00 . A A . 25 HIS N 1 1
9 5014 1 1 25 HIS ND1 N 8.554 3.362 -0.919 1.00 . A A . 25 HIS ND1 1 1
9 5015 1 1 25 HIS NE2 N 9.373 4.687 -2.503 1.00 . A A . 25 HIS NE2 1 1
9 5016 1 1 25 HIS O O 10.683 -1.022 -1.445 1.00 . A A . 25 HIS O 1 1
9 5017 1 1 26 HIS C C 10.730 -4.006 -2.850 1.00 . A A . 26 HIS C 1 1
9 5018 1 1 26 HIS CA C 9.548 -3.375 -2.110 1.00 . A A . 26 HIS CA 1 1
9 5019 1 1 26 HIS CB C 8.350 -4.303 -2.206 1.00 . A A . 26 HIS CB 1 1
9 5020 1 1 26 HIS CD2 C 7.958 -6.413 -0.706 1.00 . A A . 26 HIS CD2 1 1
9 5021 1 1 26 HIS CE1 C 8.417 -5.511 1.208 1.00 . A A . 26 HIS CE1 1 1
9 5022 1 1 26 HIS CG C 8.265 -5.101 -0.944 1.00 . A A . 26 HIS CG 1 1
9 5023 1 1 26 HIS H H 8.510 -2.012 -3.389 1.00 . A A . 26 HIS H 1 1
9 5024 1 1 26 HIS HA H 9.797 -3.243 -1.081 1.00 . A A . 26 HIS HA 1 1
9 5025 1 1 26 HIS HB2 H 7.445 -3.724 -2.336 1.00 . A A . 26 HIS HB2 1 1
9 5026 1 1 26 HIS HB3 H 8.485 -4.965 -3.038 1.00 . A A . 26 HIS HB3 1 1
9 5027 1 1 26 HIS HD1 H 8.809 -3.616 0.461 1.00 . A A . 26 HIS HD1 1 1
9 5028 1 1 26 HIS HD2 H 7.690 -7.135 -1.464 1.00 . A A . 26 HIS HD2 1 1
9 5029 1 1 26 HIS HE1 H 8.593 -5.366 2.258 1.00 . A A . 26 HIS HE1 1 1
9 5030 1 1 26 HIS N N 9.208 -2.062 -2.704 1.00 . A A . 26 HIS N 1 1
9 5031 1 1 26 HIS ND1 N 8.553 -4.546 0.289 1.00 . A A . 26 HIS ND1 1 1
9 5032 1 1 26 HIS NE2 N 8.054 -6.674 0.657 1.00 . A A . 26 HIS NE2 1 1
9 5033 1 1 26 HIS O O 11.834 -4.060 -2.347 1.00 . A A . 26 HIS O 1 1
9 5034 1 1 27 LEU C C 12.815 -4.214 -4.860 1.00 . A A . 27 LEU C 1 1
9 5035 1 1 27 LEU CA C 11.599 -5.141 -4.809 1.00 . A A . 27 LEU CA 1 1
9 5036 1 1 27 LEU CB C 11.120 -5.435 -6.234 1.00 . A A . 27 LEU CB 1 1
9 5037 1 1 27 LEU CD1 C 9.346 -6.603 -7.553 1.00 . A A . 27 LEU CD1 1 1
9 5038 1 1 27 LEU CD2 C 9.534 -7.001 -5.094 1.00 . A A . 27 LEU CD2 1 1
9 5039 1 1 27 LEU CG C 9.681 -5.958 -6.206 1.00 . A A . 27 LEU CG 1 1
9 5040 1 1 27 LEU H H 9.599 -4.448 -4.418 1.00 . A A . 27 LEU H 1 1
9 5041 1 1 27 LEU HA H 11.877 -6.067 -4.327 1.00 . A A . 27 LEU HA 1 1
9 5042 1 1 27 LEU HB2 H 11.161 -4.529 -6.820 1.00 . A A . 27 LEU HB2 1 1
9 5043 1 1 27 LEU HB3 H 11.760 -6.180 -6.680 1.00 . A A . 27 LEU HB3 1 1
9 5044 1 1 27 LEU HD11 H 9.788 -6.023 -8.350 1.00 . A A . 27 LEU HD11 1 1
9 5045 1 1 27 LEU HD12 H 9.738 -7.609 -7.579 1.00 . A A . 27 LEU HD12 1 1
9 5046 1 1 27 LEU HD13 H 8.274 -6.632 -7.682 1.00 . A A . 27 LEU HD13 1 1
9 5047 1 1 27 LEU HD21 H 10.409 -7.633 -5.075 1.00 . A A . 27 LEU HD21 1 1
9 5048 1 1 27 LEU HD22 H 9.433 -6.500 -4.141 1.00 . A A . 27 LEU HD22 1 1
9 5049 1 1 27 LEU HD23 H 8.658 -7.604 -5.279 1.00 . A A . 27 LEU HD23 1 1
9 5050 1 1 27 LEU HG H 9.002 -5.137 -6.025 1.00 . A A . 27 LEU HG 1 1
9 5051 1 1 27 LEU N N 10.499 -4.496 -4.038 1.00 . A A . 27 LEU N 1 1
9 5052 1 1 27 LEU O O 13.934 -4.630 -4.634 1.00 . A A . 27 LEU O 1 1
9 5053 1 1 28 ILE C C 13.867 -1.247 -3.915 1.00 . A A . 28 ILE C 1 1
9 5054 1 1 28 ILE CA C 13.758 -2.019 -5.231 1.00 . A A . 28 ILE CA 1 1
9 5055 1 1 28 ILE CB C 13.538 -1.043 -6.385 1.00 . A A . 28 ILE CB 1 1
9 5056 1 1 28 ILE CD1 C 12.496 -0.856 -8.651 1.00 . A A . 28 ILE CD1 1 1
9 5057 1 1 28 ILE CG1 C 13.077 -1.823 -7.619 1.00 . A A . 28 ILE CG1 1 1
9 5058 1 1 28 ILE CG2 C 14.849 -0.319 -6.695 1.00 . A A . 28 ILE CG2 1 1
9 5059 1 1 28 ILE H H 11.701 -2.645 -5.345 1.00 . A A . 28 ILE H 1 1
9 5060 1 1 28 ILE HA H 14.669 -2.573 -5.399 1.00 . A A . 28 ILE HA 1 1
9 5061 1 1 28 ILE HB H 12.782 -0.321 -6.109 1.00 . A A . 28 ILE HB 1 1
9 5062 1 1 28 ILE HD11 H 11.787 -0.198 -8.169 1.00 . A A . 28 ILE HD11 1 1
9 5063 1 1 28 ILE HD12 H 13.292 -0.271 -9.086 1.00 . A A . 28 ILE HD12 1 1
9 5064 1 1 28 ILE HD13 H 11.996 -1.416 -9.428 1.00 . A A . 28 ILE HD13 1 1
9 5065 1 1 28 ILE HG12 H 13.921 -2.345 -8.049 1.00 . A A . 28 ILE HG12 1 1
9 5066 1 1 28 ILE HG13 H 12.321 -2.538 -7.332 1.00 . A A . 28 ILE HG13 1 1
9 5067 1 1 28 ILE HG21 H 15.680 -0.909 -6.339 1.00 . A A . 28 ILE HG21 1 1
9 5068 1 1 28 ILE HG22 H 14.939 -0.179 -7.763 1.00 . A A . 28 ILE HG22 1 1
9 5069 1 1 28 ILE HG23 H 14.853 0.642 -6.204 1.00 . A A . 28 ILE HG23 1 1
9 5070 1 1 28 ILE N N 12.609 -2.963 -5.161 1.00 . A A . 28 ILE N 1 1
9 5071 1 1 28 ILE O O 14.034 -0.043 -3.901 1.00 . A A . 28 ILE O 1 1
9 5072 1 1 29 ALA C C 13.309 -2.182 -0.414 1.00 . A A . 29 ALA C 1 1
9 5073 1 1 29 ALA CA C 13.875 -1.258 -1.492 1.00 . A A . 29 ALA CA 1 1
9 5074 1 1 29 ALA CB C 13.076 0.047 -1.521 1.00 . A A . 29 ALA CB 1 1
9 5075 1 1 29 ALA H H 13.645 -2.904 -2.853 1.00 . A A . 29 ALA H 1 1
9 5076 1 1 29 ALA HA H 14.910 -1.045 -1.277 1.00 . A A . 29 ALA HA 1 1
9 5077 1 1 29 ALA HB1 H 12.323 -0.009 -2.292 1.00 . A A . 29 ALA HB1 1 1
9 5078 1 1 29 ALA HB2 H 12.600 0.198 -0.563 1.00 . A A . 29 ALA HB2 1 1
9 5079 1 1 29 ALA HB3 H 13.742 0.871 -1.726 1.00 . A A . 29 ALA HB3 1 1
9 5080 1 1 29 ALA N N 13.776 -1.935 -2.813 1.00 . A A . 29 ALA N 1 1
9 5081 1 1 29 ALA O O 12.146 -2.531 -0.431 1.00 . A A . 29 ALA O 1 1
9 5082 1 1 30 GLU C C 14.486 -3.298 2.844 1.00 . A A . 30 GLU C 1 1
9 5083 1 1 30 GLU CA C 13.640 -3.490 1.595 1.00 . A A . 30 GLU CA 1 1
9 5084 1 1 30 GLU CB C 13.733 -4.944 1.127 1.00 . A A . 30 GLU CB 1 1
9 5085 1 1 30 GLU CD C 15.265 -6.708 0.245 1.00 . A A . 30 GLU CD 1 1
9 5086 1 1 30 GLU CG C 15.145 -5.228 0.614 1.00 . A A . 30 GLU CG 1 1
9 5087 1 1 30 GLU H H 15.062 -2.293 0.509 1.00 . A A . 30 GLU H 1 1
9 5088 1 1 30 GLU HA H 12.615 -3.255 1.836 1.00 . A A . 30 GLU HA 1 1
9 5089 1 1 30 GLU HB2 H 13.512 -5.602 1.957 1.00 . A A . 30 GLU HB2 1 1
9 5090 1 1 30 GLU HB3 H 13.021 -5.113 0.331 1.00 . A A . 30 GLU HB3 1 1
9 5091 1 1 30 GLU HG2 H 15.340 -4.622 -0.261 1.00 . A A . 30 GLU HG2 1 1
9 5092 1 1 30 GLU HG3 H 15.862 -4.993 1.385 1.00 . A A . 30 GLU HG3 1 1
9 5093 1 1 30 GLU N N 14.126 -2.584 0.518 1.00 . A A . 30 GLU N 1 1
9 5094 1 1 30 GLU O O 15.688 -3.472 2.823 1.00 . A A . 30 GLU O 1 1
9 5095 1 1 30 GLU OE1 O 14.332 -7.444 0.525 1.00 . A A . 30 GLU OE1 1 1
9 5096 1 1 30 GLU OE2 O 16.286 -7.080 -0.307 1.00 . A A . 30 GLU OE2 1 1
9 5097 1 1 31 ILE C C 15.969 -2.197 4.965 1.00 . A A . 31 ILE C 1 1
9 5098 1 1 31 ILE CA C 14.551 -2.707 5.211 1.00 . A A . 31 ILE CA 1 1
9 5099 1 1 31 ILE CB C 14.568 -4.000 6.024 1.00 . A A . 31 ILE CB 1 1
9 5100 1 1 31 ILE CD1 C 16.605 -5.404 6.317 1.00 . A A . 31 ILE CD1 1 1
9 5101 1 1 31 ILE CG1 C 15.463 -5.050 5.364 1.00 . A A . 31 ILE CG1 1 1
9 5102 1 1 31 ILE CG2 C 13.145 -4.550 6.135 1.00 . A A . 31 ILE CG2 1 1
9 5103 1 1 31 ILE H H 12.879 -2.797 3.879 1.00 . A A . 31 ILE H 1 1
9 5104 1 1 31 ILE HA H 14.011 -1.958 5.770 1.00 . A A . 31 ILE HA 1 1
9 5105 1 1 31 ILE HB H 14.937 -3.779 7.005 1.00 . A A . 31 ILE HB 1 1
9 5106 1 1 31 ILE HD11 H 16.626 -4.692 7.129 1.00 . A A . 31 ILE HD11 1 1
9 5107 1 1 31 ILE HD12 H 16.448 -6.397 6.713 1.00 . A A . 31 ILE HD12 1 1
9 5108 1 1 31 ILE HD13 H 17.543 -5.371 5.784 1.00 . A A . 31 ILE HD13 1 1
9 5109 1 1 31 ILE HG12 H 14.882 -5.936 5.154 1.00 . A A . 31 ILE HG12 1 1
9 5110 1 1 31 ILE HG13 H 15.870 -4.662 4.448 1.00 . A A . 31 ILE HG13 1 1
9 5111 1 1 31 ILE HG21 H 12.525 -4.102 5.373 1.00 . A A . 31 ILE HG21 1 1
9 5112 1 1 31 ILE HG22 H 13.163 -5.622 6.000 1.00 . A A . 31 ILE HG22 1 1
9 5113 1 1 31 ILE HG23 H 12.744 -4.317 7.111 1.00 . A A . 31 ILE HG23 1 1
9 5114 1 1 31 ILE N N 13.845 -2.933 3.921 1.00 . A A . 31 ILE N 1 1
9 5115 1 1 31 ILE O O 16.926 -2.943 4.932 1.00 . A A . 31 ILE O 1 1
9 5116 1 1 32 HIS C C 18.247 -1.181 3.594 1.00 . A A . 32 HIS C 1 1
9 5117 1 1 32 HIS CA C 17.428 -0.304 4.545 1.00 . A A . 32 HIS CA 1 1
9 5118 1 1 32 HIS CB C 18.181 -0.152 5.869 1.00 . A A . 32 HIS CB 1 1
9 5119 1 1 32 HIS CD2 C 16.098 0.370 7.380 1.00 . A A . 32 HIS CD2 1 1
9 5120 1 1 32 HIS CE1 C 16.780 2.248 8.218 1.00 . A A . 32 HIS CE1 1 1
9 5121 1 1 32 HIS CG C 17.335 0.619 6.843 1.00 . A A . 32 HIS CG 1 1
9 5122 1 1 32 HIS H H 15.299 -0.346 4.830 1.00 . A A . 32 HIS H 1 1
9 5123 1 1 32 HIS HA H 17.287 0.667 4.100 1.00 . A A . 32 HIS HA 1 1
9 5124 1 1 32 HIS HB2 H 18.395 -1.130 6.276 1.00 . A A . 32 HIS HB2 1 1
9 5125 1 1 32 HIS HB3 H 19.107 0.380 5.698 1.00 . A A . 32 HIS HB3 1 1
9 5126 1 1 32 HIS HD1 H 18.600 2.278 7.210 1.00 . A A . 32 HIS HD1 1 1
9 5127 1 1 32 HIS HD2 H 15.488 -0.495 7.163 1.00 . A A . 32 HIS HD2 1 1
9 5128 1 1 32 HIS HE1 H 16.828 3.162 8.788 1.00 . A A . 32 HIS HE1 1 1
9 5129 1 1 32 HIS N N 16.094 -0.915 4.793 1.00 . A A . 32 HIS N 1 1
9 5130 1 1 32 HIS ND1 N 17.751 1.821 7.391 1.00 . A A . 32 HIS ND1 1 1
9 5131 1 1 32 HIS NE2 N 15.748 1.400 8.248 1.00 . A A . 32 HIS NE2 1 1
9 5132 1 1 32 HIS O O 19.372 -1.536 3.883 1.00 . A A . 32 HIS O 1 1
9 5133 1 1 33 THR C C 19.138 -3.519 2.223 1.00 . A A . 33 THR C 1 1
9 5134 1 1 33 THR CA C 18.455 -2.363 1.487 1.00 . A A . 33 THR CA 1 1
9 5135 1 1 33 THR CB C 19.515 -1.504 0.793 1.00 . A A . 33 THR CB 1 1
9 5136 1 1 33 THR CG2 C 19.572 -1.856 -0.694 1.00 . A A . 33 THR CG2 1 1
9 5137 1 1 33 THR H H 16.794 -1.214 2.242 1.00 . A A . 33 THR H 1 1
9 5138 1 1 33 THR HA H 17.774 -2.759 0.749 1.00 . A A . 33 THR HA 1 1
9 5139 1 1 33 THR HB H 20.479 -1.690 1.240 1.00 . A A . 33 THR HB 1 1
9 5140 1 1 33 THR HG1 H 19.846 0.388 0.492 1.00 . A A . 33 THR HG1 1 1
9 5141 1 1 33 THR HG21 H 18.593 -2.169 -1.027 1.00 . A A . 33 THR HG21 1 1
9 5142 1 1 33 THR HG22 H 19.885 -0.990 -1.257 1.00 . A A . 33 THR HG22 1 1
9 5143 1 1 33 THR HG23 H 20.276 -2.660 -0.846 1.00 . A A . 33 THR HG23 1 1
9 5144 1 1 33 THR N N 17.699 -1.520 2.459 1.00 . A A . 33 THR N 1 1
9 5145 1 1 33 THR O O 20.218 -3.376 2.760 1.00 . A A . 33 THR O 1 1
9 5146 1 1 33 THR OG1 O 19.178 -0.132 0.943 1.00 . A A . 33 THR OG1 1 1
9 5147 1 1 34 ALA C C 20.028 -6.594 1.966 1.00 . A A . 34 ALA C 1 1
9 5148 1 1 34 ALA CA C 19.132 -5.832 2.944 1.00 . A A . 34 ALA CA 1 1
9 5149 1 1 34 ALA CB C 18.026 -6.759 3.453 1.00 . A A . 34 ALA CB 1 1
9 5150 1 1 34 ALA H H 17.650 -4.762 1.803 1.00 . A A . 34 ALA H 1 1
9 5151 1 1 34 ALA HA H 19.722 -5.482 3.778 1.00 . A A . 34 ALA HA 1 1
9 5152 1 1 34 ALA HB1 H 17.354 -6.203 4.088 1.00 . A A . 34 ALA HB1 1 1
9 5153 1 1 34 ALA HB2 H 17.478 -7.161 2.613 1.00 . A A . 34 ALA HB2 1 1
9 5154 1 1 34 ALA HB3 H 18.466 -7.568 4.015 1.00 . A A . 34 ALA HB3 1 1
9 5155 1 1 34 ALA N N 18.518 -4.666 2.247 1.00 . A A . 34 ALA N 1 1
9 5156 1 1 34 ALA O O 20.858 -7.360 2.428 1.00 . A A . 34 ALA O 1 1
9 5157 1 1 34 ALA OXT O 19.869 -6.399 0.773 1.00 . A A . 34 ALA OXT 1 1
10 5158 1 1 1 ALA C C -3.492 21.947 -5.683 1.00 . A A . 1 ALA C 1 1
10 5159 1 1 1 ALA CA C -3.006 23.124 -6.530 1.00 . A A . 1 ALA CA 1 1
10 5160 1 1 1 ALA CB C -1.831 23.807 -5.827 1.00 . A A . 1 ALA CB 1 1
10 5161 1 1 1 ALA H1 H -4.965 23.755 -6.213 1.00 . A A . 1 ALA H1 1 1
10 5162 1 1 1 ALA H2 H -3.835 25.021 -6.307 1.00 . A A . 1 ALA H2 1 1
10 5163 1 1 1 ALA H3 H -4.323 24.216 -7.717 1.00 . A A . 1 ALA H3 1 1
10 5164 1 1 1 ALA HA H -2.687 22.765 -7.498 1.00 . A A . 1 ALA HA 1 1
10 5165 1 1 1 ALA HB1 H -1.663 24.778 -6.269 1.00 . A A . 1 ALA HB1 1 1
10 5166 1 1 1 ALA HB2 H -2.058 23.924 -4.778 1.00 . A A . 1 ALA HB2 1 1
10 5167 1 1 1 ALA HB3 H -0.944 23.202 -5.938 1.00 . A A . 1 ALA HB3 1 1
10 5168 1 1 1 ALA N N -4.116 24.102 -6.706 1.00 . A A . 1 ALA N 1 1
10 5169 1 1 1 ALA O O -4.275 22.111 -4.769 1.00 . A A . 1 ALA O 1 1
10 5170 1 1 2 VAL C C -3.493 19.914 -3.713 1.00 . A A . 2 VAL C 1 1
10 5171 1 1 2 VAL CA C -3.471 19.570 -5.203 1.00 . A A . 2 VAL CA 1 1
10 5172 1 1 2 VAL CB C -2.495 18.417 -5.445 1.00 . A A . 2 VAL CB 1 1
10 5173 1 1 2 VAL CG1 C -1.060 18.908 -5.237 1.00 . A A . 2 VAL CG1 1 1
10 5174 1 1 2 VAL CG2 C -2.792 17.285 -4.459 1.00 . A A . 2 VAL CG2 1 1
10 5175 1 1 2 VAL H H -2.410 20.652 -6.729 1.00 . A A . 2 VAL H 1 1
10 5176 1 1 2 VAL HA H -4.458 19.277 -5.522 1.00 . A A . 2 VAL HA 1 1
10 5177 1 1 2 VAL HB H -2.608 18.055 -6.457 1.00 . A A . 2 VAL HB 1 1
10 5178 1 1 2 VAL HG11 H -0.955 19.898 -5.653 1.00 . A A . 2 VAL HG11 1 1
10 5179 1 1 2 VAL HG12 H -0.839 18.935 -4.181 1.00 . A A . 2 VAL HG12 1 1
10 5180 1 1 2 VAL HG13 H -0.375 18.234 -5.731 1.00 . A A . 2 VAL HG13 1 1
10 5181 1 1 2 VAL HG21 H -2.797 17.677 -3.453 1.00 . A A . 2 VAL HG21 1 1
10 5182 1 1 2 VAL HG22 H -3.759 16.858 -4.684 1.00 . A A . 2 VAL HG22 1 1
10 5183 1 1 2 VAL HG23 H -2.033 16.523 -4.546 1.00 . A A . 2 VAL HG23 1 1
10 5184 1 1 2 VAL N N -3.036 20.760 -5.985 1.00 . A A . 2 VAL N 1 1
10 5185 1 1 2 VAL O O -2.766 20.772 -3.252 1.00 . A A . 2 VAL O 1 1
10 5186 1 1 3 SER C C -3.356 18.693 -0.756 1.00 . A A . 3 SER C 1 1
10 5187 1 1 3 SER CA C -4.392 19.544 -1.495 1.00 . A A . 3 SER CA 1 1
10 5188 1 1 3 SER CB C -5.794 19.214 -0.976 1.00 . A A . 3 SER CB 1 1
10 5189 1 1 3 SER H H -4.903 18.564 -3.344 1.00 . A A . 3 SER H 1 1
10 5190 1 1 3 SER HA H -4.184 20.590 -1.328 1.00 . A A . 3 SER HA 1 1
10 5191 1 1 3 SER HB2 H -6.363 20.124 -0.869 1.00 . A A . 3 SER HB2 1 1
10 5192 1 1 3 SER HB3 H -6.293 18.560 -1.682 1.00 . A A . 3 SER HB3 1 1
10 5193 1 1 3 SER HG H -6.542 18.177 0.491 1.00 . A A . 3 SER HG 1 1
10 5194 1 1 3 SER N N -4.324 19.252 -2.954 1.00 . A A . 3 SER N 1 1
10 5195 1 1 3 SER O O -3.067 17.577 -1.139 1.00 . A A . 3 SER O 1 1
10 5196 1 1 3 SER OG O -5.692 18.576 0.290 1.00 . A A . 3 SER OG 1 1
10 5197 1 1 4 GLU C C -2.424 17.163 1.614 1.00 . A A . 4 GLU C 1 1
10 5198 1 1 4 GLU CA C -1.780 18.435 1.065 1.00 . A A . 4 GLU CA 1 1
10 5199 1 1 4 GLU CB C -1.262 19.283 2.227 1.00 . A A . 4 GLU CB 1 1
10 5200 1 1 4 GLU CD C -0.246 18.196 4.237 1.00 . A A . 4 GLU CD 1 1
10 5201 1 1 4 GLU CG C 0.009 18.649 2.798 1.00 . A A . 4 GLU CG 1 1
10 5202 1 1 4 GLU H H -3.042 20.114 0.595 1.00 . A A . 4 GLU H 1 1
10 5203 1 1 4 GLU HA H -0.959 18.174 0.413 1.00 . A A . 4 GLU HA 1 1
10 5204 1 1 4 GLU HB2 H -1.041 20.279 1.872 1.00 . A A . 4 GLU HB2 1 1
10 5205 1 1 4 GLU HB3 H -2.015 19.335 2.996 1.00 . A A . 4 GLU HB3 1 1
10 5206 1 1 4 GLU HG2 H 0.288 17.798 2.195 1.00 . A A . 4 GLU HG2 1 1
10 5207 1 1 4 GLU HG3 H 0.809 19.375 2.789 1.00 . A A . 4 GLU HG3 1 1
10 5208 1 1 4 GLU N N -2.795 19.212 0.301 1.00 . A A . 4 GLU N 1 1
10 5209 1 1 4 GLU O O -2.079 16.063 1.228 1.00 . A A . 4 GLU O 1 1
10 5210 1 1 4 GLU OE1 O -1.234 18.626 4.808 1.00 . A A . 4 GLU OE1 1 1
10 5211 1 1 4 GLU OE2 O 0.553 17.426 4.744 1.00 . A A . 4 GLU OE2 1 1
10 5212 1 1 5 HIS C C -4.347 15.116 1.981 1.00 . A A . 5 HIS C 1 1
10 5213 1 1 5 HIS CA C -4.023 16.110 3.092 1.00 . A A . 5 HIS CA 1 1
10 5214 1 1 5 HIS CB C -5.305 16.531 3.795 1.00 . A A . 5 HIS CB 1 1
10 5215 1 1 5 HIS CD2 C -4.968 17.059 6.339 1.00 . A A . 5 HIS CD2 1 1
10 5216 1 1 5 HIS CE1 C -5.188 15.050 7.118 1.00 . A A . 5 HIS CE1 1 1
10 5217 1 1 5 HIS CG C -5.196 16.241 5.264 1.00 . A A . 5 HIS CG 1 1
10 5218 1 1 5 HIS H H -3.617 18.200 2.813 1.00 . A A . 5 HIS H 1 1
10 5219 1 1 5 HIS HA H -3.371 15.648 3.801 1.00 . A A . 5 HIS HA 1 1
10 5220 1 1 5 HIS HB2 H -5.452 17.588 3.654 1.00 . A A . 5 HIS HB2 1 1
10 5221 1 1 5 HIS HB3 H -6.134 15.984 3.380 1.00 . A A . 5 HIS HB3 1 1
10 5222 1 1 5 HIS HD1 H -5.510 14.146 5.271 1.00 . A A . 5 HIS HD1 1 1
10 5223 1 1 5 HIS HD2 H -4.819 18.128 6.284 1.00 . A A . 5 HIS HD2 1 1
10 5224 1 1 5 HIS HE1 H -5.245 14.207 7.791 1.00 . A A . 5 HIS HE1 1 1
10 5225 1 1 5 HIS N N -3.356 17.305 2.514 1.00 . A A . 5 HIS N 1 1
10 5226 1 1 5 HIS ND1 N -5.335 14.963 5.782 1.00 . A A . 5 HIS ND1 1 1
10 5227 1 1 5 HIS NE2 N -4.962 16.307 7.510 1.00 . A A . 5 HIS NE2 1 1
10 5228 1 1 5 HIS O O -4.225 13.921 2.156 1.00 . A A . 5 HIS O 1 1
10 5229 1 1 6 GLN C C -3.957 13.619 -0.367 1.00 . A A . 6 GLN C 1 1
10 5230 1 1 6 GLN CA C -5.070 14.657 -0.272 1.00 . A A . 6 GLN CA 1 1
10 5231 1 1 6 GLN CB C -5.168 15.418 -1.585 1.00 . A A . 6 GLN CB 1 1
10 5232 1 1 6 GLN CD C -6.933 14.321 -2.974 1.00 . A A . 6 GLN CD 1 1
10 5233 1 1 6 GLN CG C -6.630 15.488 -2.032 1.00 . A A . 6 GLN CG 1 1
10 5234 1 1 6 GLN H H -4.847 16.558 0.706 1.00 . A A . 6 GLN H 1 1
10 5235 1 1 6 GLN HA H -6.003 14.175 -0.076 1.00 . A A . 6 GLN HA 1 1
10 5236 1 1 6 GLN HB2 H -4.790 16.409 -1.441 1.00 . A A . 6 GLN HB2 1 1
10 5237 1 1 6 GLN HB3 H -4.587 14.910 -2.339 1.00 . A A . 6 GLN HB3 1 1
10 5238 1 1 6 GLN HE21 H -8.838 14.833 -3.219 1.00 . A A . 6 GLN HE21 1 1
10 5239 1 1 6 GLN HE22 H -8.340 13.439 -4.067 1.00 . A A . 6 GLN HE22 1 1
10 5240 1 1 6 GLN HG2 H -7.273 15.430 -1.167 1.00 . A A . 6 GLN HG2 1 1
10 5241 1 1 6 GLN HG3 H -6.805 16.420 -2.549 1.00 . A A . 6 GLN HG3 1 1
10 5242 1 1 6 GLN N N -4.754 15.593 0.835 1.00 . A A . 6 GLN N 1 1
10 5243 1 1 6 GLN NE2 N -8.136 14.186 -3.460 1.00 . A A . 6 GLN NE2 1 1
10 5244 1 1 6 GLN O O -2.859 13.833 0.109 1.00 . A A . 6 GLN O 1 1
10 5245 1 1 6 GLN OE1 O -6.065 13.524 -3.271 1.00 . A A . 6 GLN OE1 1 1
10 5246 1 1 7 LEU C C -2.990 10.760 0.281 1.00 . A A . 7 LEU C 1 1
10 5247 1 1 7 LEU CA C -3.170 11.454 -1.075 1.00 . A A . 7 LEU CA 1 1
10 5248 1 1 7 LEU CB C -1.849 12.101 -1.497 1.00 . A A . 7 LEU CB 1 1
10 5249 1 1 7 LEU CD1 C -0.270 12.301 -3.422 1.00 . A A . 7 LEU CD1 1 1
10 5250 1 1 7 LEU CD2 C -0.695 10.072 -2.381 1.00 . A A . 7 LEU CD2 1 1
10 5251 1 1 7 LEU CG C -1.324 11.414 -2.759 1.00 . A A . 7 LEU CG 1 1
10 5252 1 1 7 LEU H H -5.115 12.345 -1.339 1.00 . A A . 7 LEU H 1 1
10 5253 1 1 7 LEU HA H -3.464 10.724 -1.814 1.00 . A A . 7 LEU HA 1 1
10 5254 1 1 7 LEU HB2 H -2.011 13.151 -1.698 1.00 . A A . 7 LEU HB2 1 1
10 5255 1 1 7 LEU HB3 H -1.125 11.994 -0.704 1.00 . A A . 7 LEU HB3 1 1
10 5256 1 1 7 LEU HD11 H 0.402 12.685 -2.670 1.00 . A A . 7 LEU HD11 1 1
10 5257 1 1 7 LEU HD12 H 0.288 11.721 -4.142 1.00 . A A . 7 LEU HD12 1 1
10 5258 1 1 7 LEU HD13 H -0.757 13.124 -3.924 1.00 . A A . 7 LEU HD13 1 1
10 5259 1 1 7 LEU HD21 H -1.109 9.731 -1.444 1.00 . A A . 7 LEU HD21 1 1
10 5260 1 1 7 LEU HD22 H -0.903 9.345 -3.152 1.00 . A A . 7 LEU HD22 1 1
10 5261 1 1 7 LEU HD23 H 0.374 10.192 -2.280 1.00 . A A . 7 LEU HD23 1 1
10 5262 1 1 7 LEU HG H -2.142 11.250 -3.447 1.00 . A A . 7 LEU HG 1 1
10 5263 1 1 7 LEU N N -4.223 12.500 -0.964 1.00 . A A . 7 LEU N 1 1
10 5264 1 1 7 LEU O O -3.030 9.550 0.373 1.00 . A A . 7 LEU O 1 1
10 5265 1 1 8 LEU C C -3.865 10.112 3.036 1.00 . A A . 8 LEU C 1 1
10 5266 1 1 8 LEU CA C -2.613 10.905 2.657 1.00 . A A . 8 LEU CA 1 1
10 5267 1 1 8 LEU CB C -2.385 12.048 3.615 1.00 . A A . 8 LEU CB 1 1
10 5268 1 1 8 LEU CD1 C -3.683 11.258 5.574 1.00 . A A . 8 LEU CD1 1 1
10 5269 1 1 8 LEU CD2 C -1.423 10.281 5.095 1.00 . A A . 8 LEU CD2 1 1
10 5270 1 1 8 LEU CG C -2.282 11.549 5.037 1.00 . A A . 8 LEU CG 1 1
10 5271 1 1 8 LEU H H -2.758 12.483 1.273 1.00 . A A . 8 LEU H 1 1
10 5272 1 1 8 LEU HA H -1.757 10.272 2.654 1.00 . A A . 8 LEU HA 1 1
10 5273 1 1 8 LEU HB2 H -1.472 12.561 3.350 1.00 . A A . 8 LEU HB2 1 1
10 5274 1 1 8 LEU HB3 H -3.209 12.724 3.537 1.00 . A A . 8 LEU HB3 1 1
10 5275 1 1 8 LEU HD11 H -4.412 11.519 4.820 1.00 . A A . 8 LEU HD11 1 1
10 5276 1 1 8 LEU HD12 H -3.768 10.208 5.809 1.00 . A A . 8 LEU HD12 1 1
10 5277 1 1 8 LEU HD13 H -3.857 11.844 6.464 1.00 . A A . 8 LEU HD13 1 1
10 5278 1 1 8 LEU HD21 H -1.819 9.546 4.410 1.00 . A A . 8 LEU HD21 1 1
10 5279 1 1 8 LEU HD22 H -0.407 10.522 4.818 1.00 . A A . 8 LEU HD22 1 1
10 5280 1 1 8 LEU HD23 H -1.437 9.881 6.099 1.00 . A A . 8 LEU HD23 1 1
10 5281 1 1 8 LEU HG H -1.828 12.321 5.617 1.00 . A A . 8 LEU HG 1 1
10 5282 1 1 8 LEU N N -2.792 11.510 1.338 1.00 . A A . 8 LEU N 1 1
10 5283 1 1 8 LEU O O -3.837 9.261 3.904 1.00 . A A . 8 LEU O 1 1
10 5284 1 1 9 HIS C C -6.001 8.197 2.347 1.00 . A A . 9 HIS C 1 1
10 5285 1 1 9 HIS CA C -6.216 9.649 2.701 1.00 . A A . 9 HIS CA 1 1
10 5286 1 1 9 HIS CB C -7.360 10.230 1.879 1.00 . A A . 9 HIS CB 1 1
10 5287 1 1 9 HIS CD2 C -6.735 12.512 2.794 1.00 . A A . 9 HIS CD2 1 1
10 5288 1 1 9 HIS CE1 C -8.697 13.395 3.014 1.00 . A A . 9 HIS CE1 1 1
10 5289 1 1 9 HIS CG C -7.619 11.589 2.389 1.00 . A A . 9 HIS CG 1 1
10 5290 1 1 9 HIS H H -4.967 11.065 1.693 1.00 . A A . 9 HIS H 1 1
10 5291 1 1 9 HIS HA H -6.425 9.750 3.743 1.00 . A A . 9 HIS HA 1 1
10 5292 1 1 9 HIS HB2 H -7.047 10.306 0.856 1.00 . A A . 9 HIS HB2 1 1
10 5293 1 1 9 HIS HB3 H -8.246 9.620 1.967 1.00 . A A . 9 HIS HB3 1 1
10 5294 1 1 9 HIS HD1 H -9.732 11.726 2.313 1.00 . A A . 9 HIS HD1 1 1
10 5295 1 1 9 HIS HD2 H -5.673 12.345 2.791 1.00 . A A . 9 HIS HD2 1 1
10 5296 1 1 9 HIS HE1 H -9.499 14.085 3.228 1.00 . A A . 9 HIS HE1 1 1
10 5297 1 1 9 HIS N N -4.966 10.382 2.388 1.00 . A A . 9 HIS N 1 1
10 5298 1 1 9 HIS ND1 N -8.875 12.151 2.528 1.00 . A A . 9 HIS ND1 1 1
10 5299 1 1 9 HIS NE2 N -7.398 13.667 3.196 1.00 . A A . 9 HIS NE2 1 1
10 5300 1 1 9 HIS O O -5.844 7.356 3.206 1.00 . A A . 9 HIS O 1 1
10 5301 1 1 10 ASP C C -6.109 5.501 1.572 1.00 . A A . 10 ASP C 1 1
10 5302 1 1 10 ASP CA C -5.622 6.572 0.587 1.00 . A A . 10 ASP CA 1 1
10 5303 1 1 10 ASP CB C -4.119 6.553 0.438 1.00 . A A . 10 ASP CB 1 1
10 5304 1 1 10 ASP CG C -3.581 5.119 0.440 1.00 . A A . 10 ASP CG 1 1
10 5305 1 1 10 ASP H H -5.976 8.657 0.430 1.00 . A A . 10 ASP H 1 1
10 5306 1 1 10 ASP HA H -6.080 6.419 -0.375 1.00 . A A . 10 ASP HA 1 1
10 5307 1 1 10 ASP HB2 H -3.862 7.043 -0.488 1.00 . A A . 10 ASP HB2 1 1
10 5308 1 1 10 ASP HB3 H -3.695 7.117 1.263 1.00 . A A . 10 ASP HB3 1 1
10 5309 1 1 10 ASP N N -5.915 7.931 1.075 1.00 . A A . 10 ASP N 1 1
10 5310 1 1 10 ASP O O -7.222 5.032 1.463 1.00 . A A . 10 ASP O 1 1
10 5311 1 1 10 ASP OD1 O -4.362 4.212 0.204 1.00 . A A . 10 ASP OD1 1 1
10 5312 1 1 10 ASP OD2 O -2.395 4.955 0.674 1.00 . A A . 10 ASP OD2 1 1
10 5313 1 1 11 LYS C C -7.037 3.536 3.329 1.00 . A A . 11 LYS C 1 1
10 5314 1 1 11 LYS CA C -5.632 4.100 3.559 1.00 . A A . 11 LYS CA 1 1
10 5315 1 1 11 LYS CB C -5.575 4.750 4.941 1.00 . A A . 11 LYS CB 1 1
10 5316 1 1 11 LYS CD C -6.301 2.585 5.949 1.00 . A A . 11 LYS CD 1 1
10 5317 1 1 11 LYS CE C -6.192 1.723 7.208 1.00 . A A . 11 LYS CE 1 1
10 5318 1 1 11 LYS CG C -5.243 3.689 5.992 1.00 . A A . 11 LYS CG 1 1
10 5319 1 1 11 LYS H H -4.390 5.555 2.566 1.00 . A A . 11 LYS H 1 1
10 5320 1 1 11 LYS HA H -4.914 3.294 3.519 1.00 . A A . 11 LYS HA 1 1
10 5321 1 1 11 LYS HB2 H -4.810 5.515 4.943 1.00 . A A . 11 LYS HB2 1 1
10 5322 1 1 11 LYS HB3 H -6.533 5.194 5.170 1.00 . A A . 11 LYS HB3 1 1
10 5323 1 1 11 LYS HD2 H -7.283 3.031 5.900 1.00 . A A . 11 LYS HD2 1 1
10 5324 1 1 11 LYS HD3 H -6.142 1.967 5.078 1.00 . A A . 11 LYS HD3 1 1
10 5325 1 1 11 LYS HE2 H -5.565 2.221 7.933 1.00 . A A . 11 LYS HE2 1 1
10 5326 1 1 11 LYS HE3 H -7.176 1.572 7.626 1.00 . A A . 11 LYS HE3 1 1
10 5327 1 1 11 LYS HG2 H -4.270 3.267 5.784 1.00 . A A . 11 LYS HG2 1 1
10 5328 1 1 11 LYS HG3 H -5.239 4.142 6.971 1.00 . A A . 11 LYS HG3 1 1
10 5329 1 1 11 LYS HZ1 H -4.936 0.524 6.058 1.00 . A A . 11 LYS HZ1 1 1
10 5330 1 1 11 LYS HZ2 H -5.079 0.027 7.676 1.00 . A A . 11 LYS HZ2 1 1
10 5331 1 1 11 LYS HZ3 H -6.348 -0.259 6.589 1.00 . A A . 11 LYS HZ3 1 1
10 5332 1 1 11 LYS N N -5.274 5.134 2.525 1.00 . A A . 11 LYS N 1 1
10 5333 1 1 11 LYS NZ N -5.594 0.404 6.856 1.00 . A A . 11 LYS NZ 1 1
10 5334 1 1 11 LYS O O -8.002 3.984 3.915 1.00 . A A . 11 LYS O 1 1
10 5335 1 1 12 GLY C C -8.572 1.618 0.711 1.00 . A A . 12 GLY C 1 1
10 5336 1 1 12 GLY CA C -8.501 1.979 2.191 1.00 . A A . 12 GLY CA 1 1
10 5337 1 1 12 GLY H H -6.369 2.216 1.997 1.00 . A A . 12 GLY H 1 1
10 5338 1 1 12 GLY HA2 H -8.640 1.090 2.792 1.00 . A A . 12 GLY HA2 1 1
10 5339 1 1 12 GLY HA3 H -9.268 2.701 2.421 1.00 . A A . 12 GLY HA3 1 1
10 5340 1 1 12 GLY N N -7.160 2.562 2.469 1.00 . A A . 12 GLY N 1 1
10 5341 1 1 12 GLY O O -9.364 0.793 0.299 1.00 . A A . 12 GLY O 1 1
10 5342 1 1 13 LYS C C -7.212 0.537 -1.736 1.00 . A A . 13 LYS C 1 1
10 5343 1 1 13 LYS CA C -7.713 1.918 -1.537 1.00 . A A . 13 LYS CA 1 1
10 5344 1 1 13 LYS CB C -6.814 2.905 -2.254 1.00 . A A . 13 LYS CB 1 1
10 5345 1 1 13 LYS CD C -8.354 3.796 -3.986 1.00 . A A . 13 LYS CD 1 1
10 5346 1 1 13 LYS CE C -9.806 4.268 -3.902 1.00 . A A . 13 LYS CE 1 1
10 5347 1 1 13 LYS CG C -7.637 4.115 -2.676 1.00 . A A . 13 LYS CG 1 1
10 5348 1 1 13 LYS H H -7.103 2.872 0.276 1.00 . A A . 13 LYS H 1 1
10 5349 1 1 13 LYS HA H -8.676 1.954 -1.933 1.00 . A A . 13 LYS HA 1 1
10 5350 1 1 13 LYS HB2 H -6.036 3.212 -1.582 1.00 . A A . 13 LYS HB2 1 1
10 5351 1 1 13 LYS HB3 H -6.383 2.438 -3.127 1.00 . A A . 13 LYS HB3 1 1
10 5352 1 1 13 LYS HD2 H -7.855 4.299 -4.802 1.00 . A A . 13 LYS HD2 1 1
10 5353 1 1 13 LYS HD3 H -8.332 2.728 -4.153 1.00 . A A . 13 LYS HD3 1 1
10 5354 1 1 13 LYS HE2 H -10.267 3.853 -3.018 1.00 . A A . 13 LYS HE2 1 1
10 5355 1 1 13 LYS HE3 H -9.831 5.347 -3.848 1.00 . A A . 13 LYS HE3 1 1
10 5356 1 1 13 LYS HG2 H -8.367 4.340 -1.909 1.00 . A A . 13 LYS HG2 1 1
10 5357 1 1 13 LYS HG3 H -6.985 4.963 -2.817 1.00 . A A . 13 LYS HG3 1 1
10 5358 1 1 13 LYS HZ1 H -9.900 3.309 -5.747 1.00 . A A . 13 LYS HZ1 1 1
10 5359 1 1 13 LYS HZ2 H -11.316 3.174 -4.825 1.00 . A A . 13 LYS HZ2 1 1
10 5360 1 1 13 LYS HZ3 H -10.948 4.638 -5.602 1.00 . A A . 13 LYS HZ3 1 1
10 5361 1 1 13 LYS N N -7.733 2.222 -0.085 1.00 . A A . 13 LYS N 1 1
10 5362 1 1 13 LYS NZ N -10.549 3.813 -5.110 1.00 . A A . 13 LYS NZ 1 1
10 5363 1 1 13 LYS O O -6.196 0.325 -2.357 1.00 . A A . 13 LYS O 1 1
10 5364 1 1 14 SER C C -6.040 -1.845 -1.032 1.00 . A A . 14 SER C 1 1
10 5365 1 1 14 SER CA C -7.501 -1.799 -1.347 1.00 . A A . 14 SER CA 1 1
10 5366 1 1 14 SER CB C -7.754 -2.284 -2.775 1.00 . A A . 14 SER CB 1 1
10 5367 1 1 14 SER H H -8.748 -0.195 -0.716 1.00 . A A . 14 SER H 1 1
10 5368 1 1 14 SER HA H -8.015 -2.420 -0.651 1.00 . A A . 14 SER HA 1 1
10 5369 1 1 14 SER HB2 H -6.820 -2.580 -3.227 1.00 . A A . 14 SER HB2 1 1
10 5370 1 1 14 SER HB3 H -8.426 -3.133 -2.752 1.00 . A A . 14 SER HB3 1 1
10 5371 1 1 14 SER HG H -8.642 -1.599 -4.365 1.00 . A A . 14 SER HG 1 1
10 5372 1 1 14 SER N N -7.930 -0.410 -1.208 1.00 . A A . 14 SER N 1 1
10 5373 1 1 14 SER O O -5.228 -1.553 -1.871 1.00 . A A . 14 SER O 1 1
10 5374 1 1 14 SER OG O -8.326 -1.229 -3.537 1.00 . A A . 14 SER OG 1 1
10 5375 1 1 15 ILE C C -3.511 -2.811 -0.688 1.00 . A A . 15 ILE C 1 1
10 5376 1 1 15 ILE CA C -4.252 -2.300 0.543 1.00 . A A . 15 ILE CA 1 1
10 5377 1 1 15 ILE CB C -4.104 -3.199 1.753 1.00 . A A . 15 ILE CB 1 1
10 5378 1 1 15 ILE CD1 C -2.749 -1.836 3.381 1.00 . A A . 15 ILE CD1 1 1
10 5379 1 1 15 ILE CG1 C -4.159 -2.292 2.989 1.00 . A A . 15 ILE CG1 1 1
10 5380 1 1 15 ILE CG2 C -2.787 -3.990 1.701 1.00 . A A . 15 ILE CG2 1 1
10 5381 1 1 15 ILE H H -6.385 -2.440 0.828 1.00 . A A . 15 ILE H 1 1
10 5382 1 1 15 ILE HA H -3.899 -1.317 0.786 1.00 . A A . 15 ILE HA 1 1
10 5383 1 1 15 ILE HB H -4.933 -3.876 1.778 1.00 . A A . 15 ILE HB 1 1
10 5384 1 1 15 ILE HD11 H -2.144 -1.740 2.490 1.00 . A A . 15 ILE HD11 1 1
10 5385 1 1 15 ILE HD12 H -2.806 -0.882 3.882 1.00 . A A . 15 ILE HD12 1 1
10 5386 1 1 15 ILE HD13 H -2.306 -2.566 4.042 1.00 . A A . 15 ILE HD13 1 1
10 5387 1 1 15 ILE HG12 H -4.757 -1.421 2.757 1.00 . A A . 15 ILE HG12 1 1
10 5388 1 1 15 ILE HG13 H -4.615 -2.819 3.805 1.00 . A A . 15 ILE HG13 1 1
10 5389 1 1 15 ILE HG21 H -1.962 -3.306 1.573 1.00 . A A . 15 ILE HG21 1 1
10 5390 1 1 15 ILE HG22 H -2.661 -4.539 2.622 1.00 . A A . 15 ILE HG22 1 1
10 5391 1 1 15 ILE HG23 H -2.816 -4.680 0.871 1.00 . A A . 15 ILE HG23 1 1
10 5392 1 1 15 ILE N N -5.694 -2.215 0.175 1.00 . A A . 15 ILE N 1 1
10 5393 1 1 15 ILE O O -2.406 -2.403 -0.986 1.00 . A A . 15 ILE O 1 1
10 5394 1 1 16 GLN C C -2.878 -2.935 -3.369 1.00 . A A . 16 GLN C 1 1
10 5395 1 1 16 GLN CA C -3.716 -4.063 -2.779 1.00 . A A . 16 GLN CA 1 1
10 5396 1 1 16 GLN CB C -4.932 -4.251 -3.700 1.00 . A A . 16 GLN CB 1 1
10 5397 1 1 16 GLN CD C -5.531 -6.086 -2.102 1.00 . A A . 16 GLN CD 1 1
10 5398 1 1 16 GLN CG C -6.079 -4.931 -2.944 1.00 . A A . 16 GLN CG 1 1
10 5399 1 1 16 GLN H H -5.129 -3.825 -1.205 1.00 . A A . 16 GLN H 1 1
10 5400 1 1 16 GLN HA H -3.148 -4.976 -2.693 1.00 . A A . 16 GLN HA 1 1
10 5401 1 1 16 GLN HB2 H -5.274 -3.270 -4.034 1.00 . A A . 16 GLN HB2 1 1
10 5402 1 1 16 GLN HB3 H -4.655 -4.848 -4.553 1.00 . A A . 16 GLN HB3 1 1
10 5403 1 1 16 GLN HE21 H -7.102 -6.133 -0.887 1.00 . A A . 16 GLN HE21 1 1
10 5404 1 1 16 GLN HE22 H -5.889 -7.273 -0.552 1.00 . A A . 16 GLN HE22 1 1
10 5405 1 1 16 GLN HG2 H -6.561 -4.204 -2.301 1.00 . A A . 16 GLN HG2 1 1
10 5406 1 1 16 GLN HG3 H -6.798 -5.310 -3.653 1.00 . A A . 16 GLN HG3 1 1
10 5407 1 1 16 GLN N N -4.216 -3.603 -1.463 1.00 . A A . 16 GLN N 1 1
10 5408 1 1 16 GLN NE2 N -6.232 -6.535 -1.097 1.00 . A A . 16 GLN NE2 1 1
10 5409 1 1 16 GLN O O -1.834 -3.145 -3.955 1.00 . A A . 16 GLN O 1 1
10 5410 1 1 16 GLN OE1 O -4.455 -6.586 -2.362 1.00 . A A . 16 GLN OE1 1 1
10 5411 1 1 17 ASP C C -1.571 -0.104 -2.700 1.00 . A A . 17 ASP C 1 1
10 5412 1 1 17 ASP CA C -2.593 -0.557 -3.735 1.00 . A A . 17 ASP CA 1 1
10 5413 1 1 17 ASP CB C -3.552 0.588 -4.068 1.00 . A A . 17 ASP CB 1 1
10 5414 1 1 17 ASP CG C -2.754 1.798 -4.556 1.00 . A A . 17 ASP CG 1 1
10 5415 1 1 17 ASP H H -4.213 -1.579 -2.712 1.00 . A A . 17 ASP H 1 1
10 5416 1 1 17 ASP HA H -2.066 -0.867 -4.622 1.00 . A A . 17 ASP HA 1 1
10 5417 1 1 17 ASP HB2 H -4.236 0.270 -4.841 1.00 . A A . 17 ASP HB2 1 1
10 5418 1 1 17 ASP HB3 H -4.109 0.860 -3.184 1.00 . A A . 17 ASP HB3 1 1
10 5419 1 1 17 ASP N N -3.349 -1.720 -3.202 1.00 . A A . 17 ASP N 1 1
10 5420 1 1 17 ASP O O -0.419 0.102 -3.020 1.00 . A A . 17 ASP O 1 1
10 5421 1 1 17 ASP OD1 O -1.823 2.186 -3.870 1.00 . A A . 17 ASP OD1 1 1
10 5422 1 1 17 ASP OD2 O -3.087 2.317 -5.609 1.00 . A A . 17 ASP OD2 1 1
10 5423 1 1 18 LEU C C 0.275 -0.510 -0.676 1.00 . A A . 18 LEU C 1 1
10 5424 1 1 18 LEU CA C -0.934 0.386 -0.424 1.00 . A A . 18 LEU CA 1 1
10 5425 1 1 18 LEU CB C -1.487 0.135 0.982 1.00 . A A . 18 LEU CB 1 1
10 5426 1 1 18 LEU CD1 C 0.198 1.823 1.723 1.00 . A A . 18 LEU CD1 1 1
10 5427 1 1 18 LEU CD2 C -2.183 2.495 1.387 1.00 . A A . 18 LEU CD2 1 1
10 5428 1 1 18 LEU CG C -1.256 1.370 1.851 1.00 . A A . 18 LEU CG 1 1
10 5429 1 1 18 LEU H H -2.871 -0.200 -1.186 1.00 . A A . 18 LEU H 1 1
10 5430 1 1 18 LEU HA H -0.659 1.425 -0.541 1.00 . A A . 18 LEU HA 1 1
10 5431 1 1 18 LEU HB2 H -2.545 -0.067 0.919 1.00 . A A . 18 LEU HB2 1 1
10 5432 1 1 18 LEU HB3 H -0.983 -0.712 1.421 1.00 . A A . 18 LEU HB3 1 1
10 5433 1 1 18 LEU HD11 H 0.819 0.974 1.477 1.00 . A A . 18 LEU HD11 1 1
10 5434 1 1 18 LEU HD12 H 0.275 2.564 0.942 1.00 . A A . 18 LEU HD12 1 1
10 5435 1 1 18 LEU HD13 H 0.526 2.251 2.658 1.00 . A A . 18 LEU HD13 1 1
10 5436 1 1 18 LEU HD21 H -3.155 2.088 1.153 1.00 . A A . 18 LEU HD21 1 1
10 5437 1 1 18 LEU HD22 H -2.280 3.229 2.172 1.00 . A A . 18 LEU HD22 1 1
10 5438 1 1 18 LEU HD23 H -1.767 2.962 0.506 1.00 . A A . 18 LEU HD23 1 1
10 5439 1 1 18 LEU HG H -1.469 1.129 2.883 1.00 . A A . 18 LEU HG 1 1
10 5440 1 1 18 LEU N N -1.950 0.006 -1.449 1.00 . A A . 18 LEU N 1 1
10 5441 1 1 18 LEU O O 1.409 -0.162 -0.418 1.00 . A A . 18 LEU O 1 1
10 5442 1 1 19 ARG C C 1.829 -2.103 -2.790 1.00 . A A . 19 ARG C 1 1
10 5443 1 1 19 ARG CA C 1.055 -2.633 -1.584 1.00 . A A . 19 ARG CA 1 1
10 5444 1 1 19 ARG CB C 0.340 -3.942 -1.938 1.00 . A A . 19 ARG CB 1 1
10 5445 1 1 19 ARG CD C 0.309 -5.954 -3.426 1.00 . A A . 19 ARG CD 1 1
10 5446 1 1 19 ARG CG C 1.128 -4.740 -2.980 1.00 . A A . 19 ARG CG 1 1
10 5447 1 1 19 ARG CZ C -0.424 -7.337 -1.572 1.00 . A A . 19 ARG CZ 1 1
10 5448 1 1 19 ARG H H -0.926 -1.888 -1.440 1.00 . A A . 19 ARG H 1 1
10 5449 1 1 19 ARG HA H 1.728 -2.788 -0.757 1.00 . A A . 19 ARG HA 1 1
10 5450 1 1 19 ARG HB2 H 0.216 -4.533 -1.048 1.00 . A A . 19 ARG HB2 1 1
10 5451 1 1 19 ARG HB3 H -0.637 -3.708 -2.341 1.00 . A A . 19 ARG HB3 1 1
10 5452 1 1 19 ARG HD2 H -0.226 -5.707 -4.331 1.00 . A A . 19 ARG HD2 1 1
10 5453 1 1 19 ARG HD3 H 0.971 -6.785 -3.616 1.00 . A A . 19 ARG HD3 1 1
10 5454 1 1 19 ARG HE H -1.500 -5.817 -2.262 1.00 . A A . 19 ARG HE 1 1
10 5455 1 1 19 ARG HG2 H 1.323 -4.108 -3.836 1.00 . A A . 19 ARG HG2 1 1
10 5456 1 1 19 ARG HG3 H 2.062 -5.071 -2.553 1.00 . A A . 19 ARG HG3 1 1
10 5457 1 1 19 ARG HH11 H 1.555 -7.289 -1.874 1.00 . A A . 19 ARG HH11 1 1
10 5458 1 1 19 ARG HH12 H 0.992 -8.520 -0.795 1.00 . A A . 19 ARG HH12 1 1
10 5459 1 1 19 ARG HH21 H -2.344 -7.615 -1.078 1.00 . A A . 19 ARG HH21 1 1
10 5460 1 1 19 ARG HH22 H -1.215 -8.703 -0.342 1.00 . A A . 19 ARG HH22 1 1
10 5461 1 1 19 ARG N N 0.003 -1.662 -1.230 1.00 . A A . 19 ARG N 1 1
10 5462 1 1 19 ARG NE N -0.669 -6.330 -2.364 1.00 . A A . 19 ARG NE 1 1
10 5463 1 1 19 ARG NH1 N 0.804 -7.747 -1.400 1.00 . A A . 19 ARG NH1 1 1
10 5464 1 1 19 ARG NH2 N -1.404 -7.931 -0.949 1.00 . A A . 19 ARG NH2 1 1
10 5465 1 1 19 ARG O O 3.038 -1.990 -2.761 1.00 . A A . 19 ARG O 1 1
10 5466 1 1 20 ARG C C 2.665 -0.042 -4.666 1.00 . A A . 20 ARG C 1 1
10 5467 1 1 20 ARG CA C 1.861 -1.280 -5.051 1.00 . A A . 20 ARG CA 1 1
10 5468 1 1 20 ARG CB C 0.868 -0.986 -6.174 1.00 . A A . 20 ARG CB 1 1
10 5469 1 1 20 ARG CD C -0.731 0.650 -7.144 1.00 . A A . 20 ARG CD 1 1
10 5470 1 1 20 ARG CG C 0.163 0.347 -5.942 1.00 . A A . 20 ARG CG 1 1
10 5471 1 1 20 ARG CZ C -0.567 1.900 -9.212 1.00 . A A . 20 ARG CZ 1 1
10 5472 1 1 20 ARG H H 0.170 -1.890 -3.868 1.00 . A A . 20 ARG H 1 1
10 5473 1 1 20 ARG HA H 2.544 -2.041 -5.380 1.00 . A A . 20 ARG HA 1 1
10 5474 1 1 20 ARG HB2 H 1.397 -0.953 -7.117 1.00 . A A . 20 ARG HB2 1 1
10 5475 1 1 20 ARG HB3 H 0.137 -1.780 -6.202 1.00 . A A . 20 ARG HB3 1 1
10 5476 1 1 20 ARG HD2 H -1.019 -0.279 -7.620 1.00 . A A . 20 ARG HD2 1 1
10 5477 1 1 20 ARG HD3 H -1.616 1.174 -6.814 1.00 . A A . 20 ARG HD3 1 1
10 5478 1 1 20 ARG HE H 0.945 1.745 -7.934 1.00 . A A . 20 ARG HE 1 1
10 5479 1 1 20 ARG HG2 H -0.441 0.287 -5.053 1.00 . A A . 20 ARG HG2 1 1
10 5480 1 1 20 ARG HG3 H 0.895 1.132 -5.833 1.00 . A A . 20 ARG HG3 1 1
10 5481 1 1 20 ARG HH11 H -1.914 0.418 -9.226 1.00 . A A . 20 ARG HH11 1 1
10 5482 1 1 20 ARG HH12 H -2.028 1.546 -10.535 1.00 . A A . 20 ARG HH12 1 1
10 5483 1 1 20 ARG HH21 H 0.643 3.476 -9.453 1.00 . A A . 20 ARG HH21 1 1
10 5484 1 1 20 ARG HH22 H -0.580 3.279 -10.663 1.00 . A A . 20 ARG HH22 1 1
10 5485 1 1 20 ARG N N 1.144 -1.786 -3.855 1.00 . A A . 20 ARG N 1 1
10 5486 1 1 20 ARG NE N 0.015 1.495 -8.116 1.00 . A A . 20 ARG NE 1 1
10 5487 1 1 20 ARG NH1 N -1.582 1.237 -9.695 1.00 . A A . 20 ARG NH1 1 1
10 5488 1 1 20 ARG NH2 N -0.134 2.968 -9.824 1.00 . A A . 20 ARG NH2 1 1
10 5489 1 1 20 ARG O O 3.731 0.204 -5.191 1.00 . A A . 20 ARG O 1 1
10 5490 1 1 21 ARG C C 4.372 1.287 -2.851 1.00 . A A . 21 ARG C 1 1
10 5491 1 1 21 ARG CA C 3.035 1.872 -3.289 1.00 . A A . 21 ARG CA 1 1
10 5492 1 1 21 ARG CB C 2.365 2.603 -2.122 1.00 . A A . 21 ARG CB 1 1
10 5493 1 1 21 ARG CD C 0.765 4.441 -1.557 1.00 . A A . 21 ARG CD 1 1
10 5494 1 1 21 ARG CG C 1.688 3.874 -2.639 1.00 . A A . 21 ARG CG 1 1
10 5495 1 1 21 ARG CZ C 1.387 5.135 0.678 1.00 . A A . 21 ARG CZ 1 1
10 5496 1 1 21 ARG H H 1.376 0.497 -3.249 1.00 . A A . 21 ARG H 1 1
10 5497 1 1 21 ARG HA H 3.187 2.545 -4.122 1.00 . A A . 21 ARG HA 1 1
10 5498 1 1 21 ARG HB2 H 1.625 1.957 -1.670 1.00 . A A . 21 ARG HB2 1 1
10 5499 1 1 21 ARG HB3 H 3.112 2.868 -1.387 1.00 . A A . 21 ARG HB3 1 1
10 5500 1 1 21 ARG HD2 H 0.654 5.506 -1.703 1.00 . A A . 21 ARG HD2 1 1
10 5501 1 1 21 ARG HD3 H -0.202 3.965 -1.624 1.00 . A A . 21 ARG HD3 1 1
10 5502 1 1 21 ARG HE H 1.713 3.298 0.004 1.00 . A A . 21 ARG HE 1 1
10 5503 1 1 21 ARG HG2 H 2.442 4.605 -2.890 1.00 . A A . 21 ARG HG2 1 1
10 5504 1 1 21 ARG HG3 H 1.107 3.638 -3.517 1.00 . A A . 21 ARG HG3 1 1
10 5505 1 1 21 ARG HH11 H 2.934 6.080 -0.170 1.00 . A A . 21 ARG HH11 1 1
10 5506 1 1 21 ARG HH12 H 2.307 6.813 1.268 1.00 . A A . 21 ARG HH12 1 1
10 5507 1 1 21 ARG HH21 H -0.152 4.409 1.733 1.00 . A A . 21 ARG HH21 1 1
10 5508 1 1 21 ARG HH22 H 0.555 5.867 2.345 1.00 . A A . 21 ARG HH22 1 1
10 5509 1 1 21 ARG N N 2.212 0.715 -3.711 1.00 . A A . 21 ARG N 1 1
10 5510 1 1 21 ARG NE N 1.353 4.183 -0.213 1.00 . A A . 21 ARG NE 1 1
10 5511 1 1 21 ARG NH1 N 2.278 6.084 0.585 1.00 . A A . 21 ARG NH1 1 1
10 5512 1 1 21 ARG NH2 N 0.530 5.137 1.662 1.00 . A A . 21 ARG NH2 1 1
10 5513 1 1 21 ARG O O 5.412 1.904 -2.959 1.00 . A A . 21 ARG O 1 1
10 5514 1 1 22 PHE C C 6.051 -1.520 -3.104 1.00 . A A . 22 PHE C 1 1
10 5515 1 1 22 PHE CA C 5.573 -0.628 -1.961 1.00 . A A . 22 PHE CA 1 1
10 5516 1 1 22 PHE CB C 5.278 -1.477 -0.748 1.00 . A A . 22 PHE CB 1 1
10 5517 1 1 22 PHE CD1 C 5.294 0.621 0.570 1.00 . A A . 22 PHE CD1 1 1
10 5518 1 1 22 PHE CD2 C 3.478 -0.951 0.882 1.00 . A A . 22 PHE CD2 1 1
10 5519 1 1 22 PHE CE1 C 4.716 1.475 1.492 1.00 . A A . 22 PHE CE1 1 1
10 5520 1 1 22 PHE CE2 C 2.895 -0.093 1.799 1.00 . A A . 22 PHE CE2 1 1
10 5521 1 1 22 PHE CG C 4.675 -0.590 0.271 1.00 . A A . 22 PHE CG 1 1
10 5522 1 1 22 PHE CZ C 3.517 1.118 2.101 1.00 . A A . 22 PHE CZ 1 1
10 5523 1 1 22 PHE H H 3.475 -0.406 -2.330 1.00 . A A . 22 PHE H 1 1
10 5524 1 1 22 PHE HA H 6.315 0.096 -1.702 1.00 . A A . 22 PHE HA 1 1
10 5525 1 1 22 PHE HB2 H 4.579 -2.237 -1.010 1.00 . A A . 22 PHE HB2 1 1
10 5526 1 1 22 PHE HB3 H 6.187 -1.914 -0.365 1.00 . A A . 22 PHE HB3 1 1
10 5527 1 1 22 PHE HD1 H 6.225 0.889 0.091 1.00 . A A . 22 PHE HD1 1 1
10 5528 1 1 22 PHE HD2 H 3.007 -1.893 0.642 1.00 . A A . 22 PHE HD2 1 1
10 5529 1 1 22 PHE HE1 H 5.190 2.415 1.732 1.00 . A A . 22 PHE HE1 1 1
10 5530 1 1 22 PHE HE2 H 1.966 -0.361 2.279 1.00 . A A . 22 PHE HE2 1 1
10 5531 1 1 22 PHE HZ H 3.073 1.776 2.791 1.00 . A A . 22 PHE HZ 1 1
10 5532 1 1 22 PHE N N 4.333 0.065 -2.384 1.00 . A A . 22 PHE N 1 1
10 5533 1 1 22 PHE O O 7.213 -1.863 -3.185 1.00 . A A . 22 PHE O 1 1
10 5534 1 1 23 PHE C C 6.961 -2.651 -5.503 1.00 . A A . 23 PHE C 1 1
10 5535 1 1 23 PHE CA C 5.483 -2.798 -5.141 1.00 . A A . 23 PHE CA 1 1
10 5536 1 1 23 PHE CB C 4.658 -2.408 -6.372 1.00 . A A . 23 PHE CB 1 1
10 5537 1 1 23 PHE CD1 C 3.136 -4.280 -5.718 1.00 . A A . 23 PHE CD1 1 1
10 5538 1 1 23 PHE CD2 C 3.329 -3.665 -8.054 1.00 . A A . 23 PHE CD2 1 1
10 5539 1 1 23 PHE CE1 C 2.211 -5.260 -6.055 1.00 . A A . 23 PHE CE1 1 1
10 5540 1 1 23 PHE CE2 C 2.409 -4.647 -8.391 1.00 . A A . 23 PHE CE2 1 1
10 5541 1 1 23 PHE CG C 3.690 -3.484 -6.719 1.00 . A A . 23 PHE CG 1 1
10 5542 1 1 23 PHE CZ C 1.853 -5.440 -7.393 1.00 . A A . 23 PHE CZ 1 1
10 5543 1 1 23 PHE H H 4.205 -1.616 -3.849 1.00 . A A . 23 PHE H 1 1
10 5544 1 1 23 PHE HA H 5.267 -3.821 -4.880 1.00 . A A . 23 PHE HA 1 1
10 5545 1 1 23 PHE HB2 H 4.110 -1.511 -6.178 1.00 . A A . 23 PHE HB2 1 1
10 5546 1 1 23 PHE HB3 H 5.315 -2.257 -7.213 1.00 . A A . 23 PHE HB3 1 1
10 5547 1 1 23 PHE HD1 H 3.422 -4.134 -4.687 1.00 . A A . 23 PHE HD1 1 1
10 5548 1 1 23 PHE HD2 H 3.765 -3.045 -8.823 1.00 . A A . 23 PHE HD2 1 1
10 5549 1 1 23 PHE HE1 H 1.775 -5.883 -5.289 1.00 . A A . 23 PHE HE1 1 1
10 5550 1 1 23 PHE HE2 H 2.125 -4.793 -9.423 1.00 . A A . 23 PHE HE2 1 1
10 5551 1 1 23 PHE HZ H 1.146 -6.182 -7.651 1.00 . A A . 23 PHE HZ 1 1
10 5552 1 1 23 PHE N N 5.136 -1.907 -3.976 1.00 . A A . 23 PHE N 1 1
10 5553 1 1 23 PHE O O 7.777 -3.498 -5.197 1.00 . A A . 23 PHE O 1 1
10 5554 1 1 24 LEU C C 9.555 -1.135 -5.260 1.00 . A A . 24 LEU C 1 1
10 5555 1 1 24 LEU CA C 8.730 -1.352 -6.527 1.00 . A A . 24 LEU CA 1 1
10 5556 1 1 24 LEU CB C 8.841 -0.119 -7.426 1.00 . A A . 24 LEU CB 1 1
10 5557 1 1 24 LEU CD1 C 6.717 0.968 -8.170 1.00 . A A . 24 LEU CD1 1 1
10 5558 1 1 24 LEU CD2 C 8.323 0.075 -9.861 1.00 . A A . 24 LEU CD2 1 1
10 5559 1 1 24 LEU CG C 7.724 -0.145 -8.470 1.00 . A A . 24 LEU CG 1 1
10 5560 1 1 24 LEU H H 6.633 -0.899 -6.378 1.00 . A A . 24 LEU H 1 1
10 5561 1 1 24 LEU HA H 9.100 -2.220 -7.054 1.00 . A A . 24 LEU HA 1 1
10 5562 1 1 24 LEU HB2 H 8.752 0.774 -6.824 1.00 . A A . 24 LEU HB2 1 1
10 5563 1 1 24 LEU HB3 H 9.798 -0.123 -7.926 1.00 . A A . 24 LEU HB3 1 1
10 5564 1 1 24 LEU HD11 H 7.237 1.914 -8.102 1.00 . A A . 24 LEU HD11 1 1
10 5565 1 1 24 LEU HD12 H 5.987 1.016 -8.963 1.00 . A A . 24 LEU HD12 1 1
10 5566 1 1 24 LEU HD13 H 6.221 0.762 -7.234 1.00 . A A . 24 LEU HD13 1 1
10 5567 1 1 24 LEU HD21 H 9.372 0.316 -9.768 1.00 . A A . 24 LEU HD21 1 1
10 5568 1 1 24 LEU HD22 H 8.212 -0.826 -10.447 1.00 . A A . 24 LEU HD22 1 1
10 5569 1 1 24 LEU HD23 H 7.808 0.888 -10.351 1.00 . A A . 24 LEU HD23 1 1
10 5570 1 1 24 LEU HG H 7.223 -1.101 -8.437 1.00 . A A . 24 LEU HG 1 1
10 5571 1 1 24 LEU N N 7.309 -1.570 -6.148 1.00 . A A . 24 LEU N 1 1
10 5572 1 1 24 LEU O O 10.621 -1.696 -5.100 1.00 . A A . 24 LEU O 1 1
10 5573 1 1 25 HIS C C 10.279 -1.446 -2.530 1.00 . A A . 25 HIS C 1 1
10 5574 1 1 25 HIS CA C 9.842 -0.095 -3.100 1.00 . A A . 25 HIS CA 1 1
10 5575 1 1 25 HIS CB C 8.967 0.637 -2.081 1.00 . A A . 25 HIS CB 1 1
10 5576 1 1 25 HIS CD2 C 11.197 1.360 -0.897 1.00 . A A . 25 HIS CD2 1 1
10 5577 1 1 25 HIS CE1 C 10.385 2.891 0.403 1.00 . A A . 25 HIS CE1 1 1
10 5578 1 1 25 HIS CG C 9.848 1.414 -1.141 1.00 . A A . 25 HIS CG 1 1
10 5579 1 1 25 HIS H H 8.206 0.116 -4.491 1.00 . A A . 25 HIS H 1 1
10 5580 1 1 25 HIS HA H 10.716 0.500 -3.320 1.00 . A A . 25 HIS HA 1 1
10 5581 1 1 25 HIS HB2 H 8.304 1.317 -2.599 1.00 . A A . 25 HIS HB2 1 1
10 5582 1 1 25 HIS HB3 H 8.385 -0.081 -1.520 1.00 . A A . 25 HIS HB3 1 1
10 5583 1 1 25 HIS HD1 H 8.415 2.683 -0.232 1.00 . A A . 25 HIS HD1 1 1
10 5584 1 1 25 HIS HD2 H 11.893 0.695 -1.386 1.00 . A A . 25 HIS HD2 1 1
10 5585 1 1 25 HIS HE1 H 10.297 3.674 1.143 1.00 . A A . 25 HIS HE1 1 1
10 5586 1 1 25 HIS N N 9.073 -0.329 -4.351 1.00 . A A . 25 HIS N 1 1
10 5587 1 1 25 HIS ND1 N 9.350 2.397 -0.300 1.00 . A A . 25 HIS ND1 1 1
10 5588 1 1 25 HIS NE2 N 11.535 2.294 0.079 1.00 . A A . 25 HIS NE2 1 1
10 5589 1 1 25 HIS O O 11.287 -1.555 -1.861 1.00 . A A . 25 HIS O 1 1
10 5590 1 1 26 HIS C C 11.000 -4.423 -3.137 1.00 . A A . 26 HIS C 1 1
10 5591 1 1 26 HIS CA C 9.889 -3.819 -2.280 1.00 . A A . 26 HIS CA 1 1
10 5592 1 1 26 HIS CB C 8.677 -4.729 -2.332 1.00 . A A . 26 HIS CB 1 1
10 5593 1 1 26 HIS CD2 C 8.449 -6.967 -0.991 1.00 . A A . 26 HIS CD2 1 1
10 5594 1 1 26 HIS CE1 C 9.078 -6.221 0.942 1.00 . A A . 26 HIS CE1 1 1
10 5595 1 1 26 HIS CG C 8.719 -5.633 -1.142 1.00 . A A . 26 HIS CG 1 1
10 5596 1 1 26 HIS H H 8.720 -2.374 -3.332 1.00 . A A . 26 HIS H 1 1
10 5597 1 1 26 HIS HA H 10.217 -3.738 -1.267 1.00 . A A . 26 HIS HA 1 1
10 5598 1 1 26 HIS HB2 H 7.771 -4.139 -2.314 1.00 . A A . 26 HIS HB2 1 1
10 5599 1 1 26 HIS HB3 H 8.718 -5.314 -3.229 1.00 . A A . 26 HIS HB3 1 1
10 5600 1 1 26 HIS HD1 H 9.377 -4.262 0.325 1.00 . A A . 26 HIS HD1 1 1
10 5601 1 1 26 HIS HD2 H 8.121 -7.630 -1.779 1.00 . A A . 26 HIS HD2 1 1
10 5602 1 1 26 HIS HE1 H 9.351 -6.160 1.980 1.00 . A A . 26 HIS HE1 1 1
10 5603 1 1 26 HIS N N 9.525 -2.479 -2.794 1.00 . A A . 26 HIS N 1 1
10 5604 1 1 26 HIS ND1 N 9.116 -5.179 0.101 1.00 . A A . 26 HIS ND1 1 1
10 5605 1 1 26 HIS NE2 N 8.677 -7.341 0.331 1.00 . A A . 26 HIS NE2 1 1
10 5606 1 1 26 HIS O O 12.004 -4.889 -2.635 1.00 . A A . 26 HIS O 1 1
10 5607 1 1 27 LEU C C 12.937 -3.972 -5.622 1.00 . A A . 27 LEU C 1 1
10 5608 1 1 27 LEU CA C 11.857 -5.015 -5.325 1.00 . A A . 27 LEU CA 1 1
10 5609 1 1 27 LEU CB C 11.203 -5.463 -6.635 1.00 . A A . 27 LEU CB 1 1
10 5610 1 1 27 LEU CD1 C 9.007 -6.167 -7.598 1.00 . A A . 27 LEU CD1 1 1
10 5611 1 1 27 LEU CD2 C 10.133 -7.589 -5.880 1.00 . A A . 27 LEU CD2 1 1
10 5612 1 1 27 LEU CG C 9.871 -6.152 -6.335 1.00 . A A . 27 LEU CG 1 1
10 5613 1 1 27 LEU H H 10.001 -4.054 -4.811 1.00 . A A . 27 LEU H 1 1
10 5614 1 1 27 LEU HA H 12.308 -5.870 -4.841 1.00 . A A . 27 LEU HA 1 1
10 5615 1 1 27 LEU HB2 H 11.029 -4.600 -7.263 1.00 . A A . 27 LEU HB2 1 1
10 5616 1 1 27 LEU HB3 H 11.856 -6.154 -7.145 1.00 . A A . 27 LEU HB3 1 1
10 5617 1 1 27 LEU HD11 H 9.644 -6.144 -8.470 1.00 . A A . 27 LEU HD11 1 1
10 5618 1 1 27 LEU HD12 H 8.407 -7.065 -7.613 1.00 . A A . 27 LEU HD12 1 1
10 5619 1 1 27 LEU HD13 H 8.360 -5.303 -7.601 1.00 . A A . 27 LEU HD13 1 1
10 5620 1 1 27 LEU HD21 H 10.759 -7.578 -5.000 1.00 . A A . 27 LEU HD21 1 1
10 5621 1 1 27 LEU HD22 H 9.194 -8.071 -5.648 1.00 . A A . 27 LEU HD22 1 1
10 5622 1 1 27 LEU HD23 H 10.631 -8.131 -6.670 1.00 . A A . 27 LEU HD23 1 1
10 5623 1 1 27 LEU HG H 9.354 -5.614 -5.555 1.00 . A A . 27 LEU HG 1 1
10 5624 1 1 27 LEU N N 10.821 -4.430 -4.430 1.00 . A A . 27 LEU N 1 1
10 5625 1 1 27 LEU O O 13.256 -3.703 -6.763 1.00 . A A . 27 LEU O 1 1
10 5626 1 1 28 ILE C C 15.470 -2.283 -3.593 1.00 . A A . 28 ILE C 1 1
10 5627 1 1 28 ILE CA C 14.567 -2.364 -4.828 1.00 . A A . 28 ILE CA 1 1
10 5628 1 1 28 ILE CB C 13.920 -1.000 -5.087 1.00 . A A . 28 ILE CB 1 1
10 5629 1 1 28 ILE CD1 C 15.184 -0.392 -7.155 1.00 . A A . 28 ILE CD1 1 1
10 5630 1 1 28 ILE CG1 C 14.963 -0.049 -5.681 1.00 . A A . 28 ILE CG1 1 1
10 5631 1 1 28 ILE CG2 C 13.394 -0.421 -3.773 1.00 . A A . 28 ILE CG2 1 1
10 5632 1 1 28 ILE H H 13.233 -3.620 -3.692 1.00 . A A . 28 ILE H 1 1
10 5633 1 1 28 ILE HA H 15.159 -2.648 -5.685 1.00 . A A . 28 ILE HA 1 1
10 5634 1 1 28 ILE HB H 13.100 -1.117 -5.782 1.00 . A A . 28 ILE HB 1 1
10 5635 1 1 28 ILE HD11 H 15.161 -1.465 -7.283 1.00 . A A . 28 ILE HD11 1 1
10 5636 1 1 28 ILE HD12 H 14.403 0.057 -7.751 1.00 . A A . 28 ILE HD12 1 1
10 5637 1 1 28 ILE HD13 H 16.143 -0.013 -7.474 1.00 . A A . 28 ILE HD13 1 1
10 5638 1 1 28 ILE HG12 H 14.611 0.969 -5.596 1.00 . A A . 28 ILE HG12 1 1
10 5639 1 1 28 ILE HG13 H 15.894 -0.155 -5.146 1.00 . A A . 28 ILE HG13 1 1
10 5640 1 1 28 ILE HG21 H 12.775 -1.154 -3.280 1.00 . A A . 28 ILE HG21 1 1
10 5641 1 1 28 ILE HG22 H 14.225 -0.163 -3.135 1.00 . A A . 28 ILE HG22 1 1
10 5642 1 1 28 ILE HG23 H 12.810 0.464 -3.979 1.00 . A A . 28 ILE HG23 1 1
10 5643 1 1 28 ILE N N 13.504 -3.386 -4.603 1.00 . A A . 28 ILE N 1 1
10 5644 1 1 28 ILE O O 16.668 -2.109 -3.701 1.00 . A A . 28 ILE O 1 1
10 5645 1 1 29 ALA C C 14.832 -2.291 0.043 1.00 . A A . 29 ALA C 1 1
10 5646 1 1 29 ALA CA C 15.739 -2.343 -1.188 1.00 . A A . 29 ALA CA 1 1
10 5647 1 1 29 ALA CB C 16.614 -1.089 -1.228 1.00 . A A . 29 ALA CB 1 1
10 5648 1 1 29 ALA H H 13.946 -2.551 -2.350 1.00 . A A . 29 ALA H 1 1
10 5649 1 1 29 ALA HA H 16.365 -3.217 -1.135 1.00 . A A . 29 ALA HA 1 1
10 5650 1 1 29 ALA HB1 H 16.344 -0.489 -2.085 1.00 . A A . 29 ALA HB1 1 1
10 5651 1 1 29 ALA HB2 H 16.462 -0.515 -0.325 1.00 . A A . 29 ALA HB2 1 1
10 5652 1 1 29 ALA HB3 H 17.652 -1.375 -1.302 1.00 . A A . 29 ALA HB3 1 1
10 5653 1 1 29 ALA N N 14.909 -2.410 -2.421 1.00 . A A . 29 ALA N 1 1
10 5654 1 1 29 ALA O O 13.824 -1.612 0.056 1.00 . A A . 29 ALA O 1 1
10 5655 1 1 30 GLU C C 15.248 -3.001 3.546 1.00 . A A . 30 GLU C 1 1
10 5656 1 1 30 GLU CA C 14.345 -2.996 2.310 1.00 . A A . 30 GLU CA 1 1
10 5657 1 1 30 GLU CB C 13.449 -4.237 2.327 1.00 . A A . 30 GLU CB 1 1
10 5658 1 1 30 GLU CD C 14.031 -6.640 2.689 1.00 . A A . 30 GLU CD 1 1
10 5659 1 1 30 GLU CG C 14.223 -5.433 1.768 1.00 . A A . 30 GLU CG 1 1
10 5660 1 1 30 GLU H H 16.001 -3.543 1.047 1.00 . A A . 30 GLU H 1 1
10 5661 1 1 30 GLU HA H 13.729 -2.108 2.322 1.00 . A A . 30 GLU HA 1 1
10 5662 1 1 30 GLU HB2 H 13.144 -4.448 3.343 1.00 . A A . 30 GLU HB2 1 1
10 5663 1 1 30 GLU HB3 H 12.575 -4.060 1.715 1.00 . A A . 30 GLU HB3 1 1
10 5664 1 1 30 GLU HG2 H 13.853 -5.671 0.779 1.00 . A A . 30 GLU HG2 1 1
10 5665 1 1 30 GLU HG3 H 15.274 -5.188 1.713 1.00 . A A . 30 GLU HG3 1 1
10 5666 1 1 30 GLU N N 15.184 -3.004 1.079 1.00 . A A . 30 GLU N 1 1
10 5667 1 1 30 GLU O O 15.275 -3.950 4.304 1.00 . A A . 30 GLU O 1 1
10 5668 1 1 30 GLU OE1 O 12.891 -6.994 2.937 1.00 . A A . 30 GLU OE1 1 1
10 5669 1 1 30 GLU OE2 O 15.028 -7.186 3.131 1.00 . A A . 30 GLU OE2 1 1
10 5670 1 1 31 ILE C C 16.804 -0.479 5.544 1.00 . A A . 31 ILE C 1 1
10 5671 1 1 31 ILE CA C 16.881 -1.880 4.943 1.00 . A A . 31 ILE CA 1 1
10 5672 1 1 31 ILE CB C 18.323 -2.171 4.525 1.00 . A A . 31 ILE CB 1 1
10 5673 1 1 31 ILE CD1 C 17.785 -4.494 3.772 1.00 . A A . 31 ILE CD1 1 1
10 5674 1 1 31 ILE CG1 C 18.332 -3.134 3.333 1.00 . A A . 31 ILE CG1 1 1
10 5675 1 1 31 ILE CG2 C 19.079 -2.804 5.695 1.00 . A A . 31 ILE CG2 1 1
10 5676 1 1 31 ILE H H 15.942 -1.188 3.136 1.00 . A A . 31 ILE H 1 1
10 5677 1 1 31 ILE HA H 16.563 -2.607 5.676 1.00 . A A . 31 ILE HA 1 1
10 5678 1 1 31 ILE HB H 18.804 -1.246 4.247 1.00 . A A . 31 ILE HB 1 1
10 5679 1 1 31 ILE HD11 H 17.307 -4.396 4.736 1.00 . A A . 31 ILE HD11 1 1
10 5680 1 1 31 ILE HD12 H 17.066 -4.844 3.047 1.00 . A A . 31 ILE HD12 1 1
10 5681 1 1 31 ILE HD13 H 18.599 -5.202 3.846 1.00 . A A . 31 ILE HD13 1 1
10 5682 1 1 31 ILE HG12 H 17.712 -2.735 2.543 1.00 . A A . 31 ILE HG12 1 1
10 5683 1 1 31 ILE HG13 H 19.343 -3.254 2.975 1.00 . A A . 31 ILE HG13 1 1
10 5684 1 1 31 ILE HG21 H 18.399 -2.967 6.517 1.00 . A A . 31 ILE HG21 1 1
10 5685 1 1 31 ILE HG22 H 19.501 -3.747 5.382 1.00 . A A . 31 ILE HG22 1 1
10 5686 1 1 31 ILE HG23 H 19.873 -2.142 6.010 1.00 . A A . 31 ILE HG23 1 1
10 5687 1 1 31 ILE N N 15.984 -1.945 3.756 1.00 . A A . 31 ILE N 1 1
10 5688 1 1 31 ILE O O 17.161 0.498 4.917 1.00 . A A . 31 ILE O 1 1
10 5689 1 1 32 HIS C C 15.654 1.967 6.386 1.00 . A A . 32 HIS C 1 1
10 5690 1 1 32 HIS CA C 16.224 0.967 7.396 1.00 . A A . 32 HIS CA 1 1
10 5691 1 1 32 HIS CB C 17.608 1.434 7.851 1.00 . A A . 32 HIS CB 1 1
10 5692 1 1 32 HIS CD2 C 18.101 -0.311 9.754 1.00 . A A . 32 HIS CD2 1 1
10 5693 1 1 32 HIS CE1 C 18.169 1.061 11.430 1.00 . A A . 32 HIS CE1 1 1
10 5694 1 1 32 HIS CG C 17.869 0.944 9.249 1.00 . A A . 32 HIS CG 1 1
10 5695 1 1 32 HIS H H 16.049 -1.174 7.237 1.00 . A A . 32 HIS H 1 1
10 5696 1 1 32 HIS HA H 15.565 0.902 8.248 1.00 . A A . 32 HIS HA 1 1
10 5697 1 1 32 HIS HB2 H 18.360 1.036 7.183 1.00 . A A . 32 HIS HB2 1 1
10 5698 1 1 32 HIS HB3 H 17.647 2.514 7.836 1.00 . A A . 32 HIS HB3 1 1
10 5699 1 1 32 HIS HD1 H 17.791 2.775 10.312 1.00 . A A . 32 HIS HD1 1 1
10 5700 1 1 32 HIS HD2 H 18.129 -1.220 9.172 1.00 . A A . 32 HIS HD2 1 1
10 5701 1 1 32 HIS HE1 H 18.262 1.464 12.428 1.00 . A A . 32 HIS HE1 1 1
10 5702 1 1 32 HIS N N 16.334 -0.372 6.753 1.00 . A A . 32 HIS N 1 1
10 5703 1 1 32 HIS ND1 N 17.917 1.804 10.336 1.00 . A A . 32 HIS ND1 1 1
10 5704 1 1 32 HIS NE2 N 18.290 -0.235 11.132 1.00 . A A . 32 HIS NE2 1 1
10 5705 1 1 32 HIS O O 16.261 2.973 6.080 1.00 . A A . 32 HIS O 1 1
10 5706 1 1 33 THR C C 14.798 2.752 3.656 1.00 . A A . 33 THR C 1 1
10 5707 1 1 33 THR CA C 13.877 2.625 4.872 1.00 . A A . 33 THR CA 1 1
10 5708 1 1 33 THR CB C 13.684 4.001 5.513 1.00 . A A . 33 THR CB 1 1
10 5709 1 1 33 THR CG2 C 12.215 4.413 5.407 1.00 . A A . 33 THR CG2 1 1
10 5710 1 1 33 THR H H 14.015 0.876 6.123 1.00 . A A . 33 THR H 1 1
10 5711 1 1 33 THR HA H 12.919 2.237 4.558 1.00 . A A . 33 THR HA 1 1
10 5712 1 1 33 THR HB H 14.294 4.728 4.999 1.00 . A A . 33 THR HB 1 1
10 5713 1 1 33 THR HG1 H 14.107 4.841 7.215 1.00 . A A . 33 THR HG1 1 1
10 5714 1 1 33 THR HG21 H 11.623 3.558 5.111 1.00 . A A . 33 THR HG21 1 1
10 5715 1 1 33 THR HG22 H 11.872 4.773 6.366 1.00 . A A . 33 THR HG22 1 1
10 5716 1 1 33 THR HG23 H 12.111 5.194 4.669 1.00 . A A . 33 THR HG23 1 1
10 5717 1 1 33 THR N N 14.488 1.694 5.863 1.00 . A A . 33 THR N 1 1
10 5718 1 1 33 THR O O 15.954 2.381 3.699 1.00 . A A . 33 THR O 1 1
10 5719 1 1 33 THR OG1 O 14.065 3.943 6.881 1.00 . A A . 33 THR OG1 1 1
10 5720 1 1 34 ALA C C 15.398 2.045 0.740 1.00 . A A . 34 ALA C 1 1
10 5721 1 1 34 ALA CA C 15.139 3.422 1.352 1.00 . A A . 34 ALA CA 1 1
10 5722 1 1 34 ALA CB C 16.472 4.071 1.732 1.00 . A A . 34 ALA CB 1 1
10 5723 1 1 34 ALA H H 13.358 3.566 2.557 1.00 . A A . 34 ALA H 1 1
10 5724 1 1 34 ALA HA H 14.628 4.045 0.633 1.00 . A A . 34 ALA HA 1 1
10 5725 1 1 34 ALA HB1 H 16.313 4.786 2.525 1.00 . A A . 34 ALA HB1 1 1
10 5726 1 1 34 ALA HB2 H 17.160 3.308 2.066 1.00 . A A . 34 ALA HB2 1 1
10 5727 1 1 34 ALA HB3 H 16.885 4.575 0.871 1.00 . A A . 34 ALA HB3 1 1
10 5728 1 1 34 ALA N N 14.294 3.273 2.571 1.00 . A A . 34 ALA N 1 1
10 5729 1 1 34 ALA O O 15.798 1.996 -0.412 1.00 . A A . 34 ALA O 1 1
10 5730 1 1 34 ALA OXT O 15.189 1.062 1.432 1.00 . A A . 34 ALA OXT 1 1
11 5731 1 1 1 ALA C C -7.745 15.146 -9.961 1.00 . A A . 1 ALA C 1 1
11 5732 1 1 1 ALA CA C -8.823 15.429 -11.009 1.00 . A A . 1 ALA CA 1 1
11 5733 1 1 1 ALA CB C -10.129 14.749 -10.594 1.00 . A A . 1 ALA CB 1 1
11 5734 1 1 1 ALA H1 H -7.775 14.066 -12.184 1.00 . A A . 1 ALA H1 1 1
11 5735 1 1 1 ALA H2 H -9.217 14.624 -12.889 1.00 . A A . 1 ALA H2 1 1
11 5736 1 1 1 ALA H3 H -7.847 15.630 -12.838 1.00 . A A . 1 ALA H3 1 1
11 5737 1 1 1 ALA HA H -8.980 16.495 -11.085 1.00 . A A . 1 ALA HA 1 1
11 5738 1 1 1 ALA HB1 H -10.000 13.677 -10.615 1.00 . A A . 1 ALA HB1 1 1
11 5739 1 1 1 ALA HB2 H -10.394 15.059 -9.594 1.00 . A A . 1 ALA HB2 1 1
11 5740 1 1 1 ALA HB3 H -10.915 15.031 -11.278 1.00 . A A . 1 ALA HB3 1 1
11 5741 1 1 1 ALA N N -8.382 14.898 -12.330 1.00 . A A . 1 ALA N 1 1
11 5742 1 1 1 ALA O O -7.966 14.422 -9.011 1.00 . A A . 1 ALA O 1 1
11 5743 1 1 2 VAL C C -6.051 15.552 -7.722 1.00 . A A . 2 VAL C 1 1
11 5744 1 1 2 VAL CA C -5.487 15.466 -9.142 1.00 . A A . 2 VAL CA 1 1
11 5745 1 1 2 VAL CB C -4.393 16.519 -9.321 1.00 . A A . 2 VAL CB 1 1
11 5746 1 1 2 VAL CG1 C -4.993 17.915 -9.147 1.00 . A A . 2 VAL CG1 1 1
11 5747 1 1 2 VAL CG2 C -3.302 16.299 -8.270 1.00 . A A . 2 VAL CG2 1 1
11 5748 1 1 2 VAL H H -6.416 16.283 -10.901 1.00 . A A . 2 VAL H 1 1
11 5749 1 1 2 VAL HA H -5.071 14.486 -9.306 1.00 . A A . 2 VAL HA 1 1
11 5750 1 1 2 VAL HB H -3.965 16.431 -10.309 1.00 . A A . 2 VAL HB 1 1
11 5751 1 1 2 VAL HG11 H -6.022 17.907 -9.474 1.00 . A A . 2 VAL HG11 1 1
11 5752 1 1 2 VAL HG12 H -4.947 18.200 -8.107 1.00 . A A . 2 VAL HG12 1 1
11 5753 1 1 2 VAL HG13 H -4.433 18.624 -9.739 1.00 . A A . 2 VAL HG13 1 1
11 5754 1 1 2 VAL HG21 H -3.343 15.279 -7.916 1.00 . A A . 2 VAL HG21 1 1
11 5755 1 1 2 VAL HG22 H -2.334 16.489 -8.709 1.00 . A A . 2 VAL HG22 1 1
11 5756 1 1 2 VAL HG23 H -3.459 16.974 -7.442 1.00 . A A . 2 VAL HG23 1 1
11 5757 1 1 2 VAL N N -6.577 15.707 -10.127 1.00 . A A . 2 VAL N 1 1
11 5758 1 1 2 VAL O O -5.644 14.820 -6.844 1.00 . A A . 2 VAL O 1 1
11 5759 1 1 3 SER C C -6.530 16.436 -5.054 1.00 . A A . 3 SER C 1 1
11 5760 1 1 3 SER CA C -7.601 16.573 -6.146 1.00 . A A . 3 SER CA 1 1
11 5761 1 1 3 SER CB C -8.667 15.495 -5.975 1.00 . A A . 3 SER CB 1 1
11 5762 1 1 3 SER H H -7.308 16.999 -8.230 1.00 . A A . 3 SER H 1 1
11 5763 1 1 3 SER HA H -8.065 17.545 -6.064 1.00 . A A . 3 SER HA 1 1
11 5764 1 1 3 SER HB2 H -9.422 15.836 -5.286 1.00 . A A . 3 SER HB2 1 1
11 5765 1 1 3 SER HB3 H -9.118 15.296 -6.940 1.00 . A A . 3 SER HB3 1 1
11 5766 1 1 3 SER HG H -8.765 13.669 -5.312 1.00 . A A . 3 SER HG 1 1
11 5767 1 1 3 SER N N -6.991 16.433 -7.499 1.00 . A A . 3 SER N 1 1
11 5768 1 1 3 SER O O -6.145 15.347 -4.679 1.00 . A A . 3 SER O 1 1
11 5769 1 1 3 SER OG O -8.068 14.311 -5.465 1.00 . A A . 3 SER OG 1 1
11 5770 1 1 4 GLU C C -5.341 16.365 -2.490 1.00 . A A . 4 GLU C 1 1
11 5771 1 1 4 GLU CA C -5.019 17.492 -3.468 1.00 . A A . 4 GLU CA 1 1
11 5772 1 1 4 GLU CB C -5.011 18.822 -2.714 1.00 . A A . 4 GLU CB 1 1
11 5773 1 1 4 GLU CD C -4.239 19.766 -0.532 1.00 . A A . 4 GLU CD 1 1
11 5774 1 1 4 GLU CG C -3.883 18.819 -1.679 1.00 . A A . 4 GLU CG 1 1
11 5775 1 1 4 GLU H H -6.391 18.406 -4.853 1.00 . A A . 4 GLU H 1 1
11 5776 1 1 4 GLU HA H -4.049 17.322 -3.911 1.00 . A A . 4 GLU HA 1 1
11 5777 1 1 4 GLU HB2 H -4.860 19.627 -3.412 1.00 . A A . 4 GLU HB2 1 1
11 5778 1 1 4 GLU HB3 H -5.957 18.953 -2.213 1.00 . A A . 4 GLU HB3 1 1
11 5779 1 1 4 GLU HG2 H -3.750 17.819 -1.293 1.00 . A A . 4 GLU HG2 1 1
11 5780 1 1 4 GLU HG3 H -2.967 19.151 -2.145 1.00 . A A . 4 GLU HG3 1 1
11 5781 1 1 4 GLU N N -6.057 17.541 -4.540 1.00 . A A . 4 GLU N 1 1
11 5782 1 1 4 GLU O O -4.476 15.612 -2.087 1.00 . A A . 4 GLU O 1 1
11 5783 1 1 4 GLU OE1 O -5.179 20.530 -0.688 1.00 . A A . 4 GLU OE1 1 1
11 5784 1 1 4 GLU OE2 O -3.566 19.714 0.485 1.00 . A A . 4 GLU OE2 1 1
11 5785 1 1 5 HIS C C -6.321 13.855 -1.578 1.00 . A A . 5 HIS C 1 1
11 5786 1 1 5 HIS CA C -6.959 15.174 -1.151 1.00 . A A . 5 HIS CA 1 1
11 5787 1 1 5 HIS CB C -8.472 15.030 -1.124 1.00 . A A . 5 HIS CB 1 1
11 5788 1 1 5 HIS CD2 C -9.686 16.520 0.659 1.00 . A A . 5 HIS CD2 1 1
11 5789 1 1 5 HIS CE1 C -9.420 15.239 2.385 1.00 . A A . 5 HIS CE1 1 1
11 5790 1 1 5 HIS CG C -8.996 15.416 0.231 1.00 . A A . 5 HIS CG 1 1
11 5791 1 1 5 HIS H H -7.257 16.865 -2.437 1.00 . A A . 5 HIS H 1 1
11 5792 1 1 5 HIS HA H -6.613 15.432 -0.175 1.00 . A A . 5 HIS HA 1 1
11 5793 1 1 5 HIS HB2 H -8.900 15.680 -1.866 1.00 . A A . 5 HIS HB2 1 1
11 5794 1 1 5 HIS HB3 H -8.737 14.007 -1.334 1.00 . A A . 5 HIS HB3 1 1
11 5795 1 1 5 HIS HD1 H -8.381 13.744 1.376 1.00 . A A . 5 HIS HD1 1 1
11 5796 1 1 5 HIS HD2 H -9.979 17.349 0.032 1.00 . A A . 5 HIS HD2 1 1
11 5797 1 1 5 HIS HE1 H -9.453 14.846 3.391 1.00 . A A . 5 HIS HE1 1 1
11 5798 1 1 5 HIS N N -6.578 16.245 -2.103 1.00 . A A . 5 HIS N 1 1
11 5799 1 1 5 HIS ND1 N -8.837 14.611 1.347 1.00 . A A . 5 HIS ND1 1 1
11 5800 1 1 5 HIS NE2 N -9.954 16.408 2.020 1.00 . A A . 5 HIS NE2 1 1
11 5801 1 1 5 HIS O O -5.991 13.025 -0.756 1.00 . A A . 5 HIS O 1 1
11 5802 1 1 6 GLN C C -4.305 12.088 -2.432 1.00 . A A . 6 GLN C 1 1
11 5803 1 1 6 GLN CA C -5.513 12.387 -3.314 1.00 . A A . 6 GLN CA 1 1
11 5804 1 1 6 GLN CB C -5.066 12.527 -4.760 1.00 . A A . 6 GLN CB 1 1
11 5805 1 1 6 GLN CD C -5.998 10.269 -5.288 1.00 . A A . 6 GLN CD 1 1
11 5806 1 1 6 GLN CG C -6.020 11.750 -5.669 1.00 . A A . 6 GLN CG 1 1
11 5807 1 1 6 GLN H H -6.407 14.332 -3.505 1.00 . A A . 6 GLN H 1 1
11 5808 1 1 6 GLN HA H -6.225 11.592 -3.240 1.00 . A A . 6 GLN HA 1 1
11 5809 1 1 6 GLN HB2 H -5.080 13.564 -5.029 1.00 . A A . 6 GLN HB2 1 1
11 5810 1 1 6 GLN HB3 H -4.068 12.132 -4.867 1.00 . A A . 6 GLN HB3 1 1
11 5811 1 1 6 GLN HE21 H -4.563 9.816 -6.587 1.00 . A A . 6 GLN HE21 1 1
11 5812 1 1 6 GLN HE22 H -5.144 8.512 -5.654 1.00 . A A . 6 GLN HE22 1 1
11 5813 1 1 6 GLN HG2 H -7.022 12.137 -5.552 1.00 . A A . 6 GLN HG2 1 1
11 5814 1 1 6 GLN HG3 H -5.708 11.860 -6.696 1.00 . A A . 6 GLN HG3 1 1
11 5815 1 1 6 GLN N N -6.138 13.653 -2.854 1.00 . A A . 6 GLN N 1 1
11 5816 1 1 6 GLN NE2 N -5.166 9.466 -5.893 1.00 . A A . 6 GLN NE2 1 1
11 5817 1 1 6 GLN O O -3.788 12.960 -1.761 1.00 . A A . 6 GLN O 1 1
11 5818 1 1 6 GLN OE1 O -6.745 9.838 -4.433 1.00 . A A . 6 GLN OE1 1 1
11 5819 1 1 7 LEU C C -3.103 10.487 -0.095 1.00 . A A . 7 LEU C 1 1
11 5820 1 1 7 LEU CA C -2.676 10.535 -1.567 1.00 . A A . 7 LEU CA 1 1
11 5821 1 1 7 LEU CB C -1.592 11.602 -1.750 1.00 . A A . 7 LEU CB 1 1
11 5822 1 1 7 LEU CD1 C 0.671 12.024 -2.720 1.00 . A A . 7 LEU CD1 1 1
11 5823 1 1 7 LEU CD2 C 0.344 10.169 -1.083 1.00 . A A . 7 LEU CD2 1 1
11 5824 1 1 7 LEU CG C -0.299 10.946 -2.235 1.00 . A A . 7 LEU CG 1 1
11 5825 1 1 7 LEU H H -4.280 10.180 -2.962 1.00 . A A . 7 LEU H 1 1
11 5826 1 1 7 LEU HA H -2.284 9.572 -1.860 1.00 . A A . 7 LEU HA 1 1
11 5827 1 1 7 LEU HB2 H -1.922 12.327 -2.480 1.00 . A A . 7 LEU HB2 1 1
11 5828 1 1 7 LEU HB3 H -1.411 12.097 -0.808 1.00 . A A . 7 LEU HB3 1 1
11 5829 1 1 7 LEU HD11 H 0.439 12.961 -2.236 1.00 . A A . 7 LEU HD11 1 1
11 5830 1 1 7 LEU HD12 H 1.682 11.735 -2.478 1.00 . A A . 7 LEU HD12 1 1
11 5831 1 1 7 LEU HD13 H 0.576 12.140 -3.790 1.00 . A A . 7 LEU HD13 1 1
11 5832 1 1 7 LEU HD21 H -0.367 10.068 -0.276 1.00 . A A . 7 LEU HD21 1 1
11 5833 1 1 7 LEU HD22 H 0.637 9.189 -1.429 1.00 . A A . 7 LEU HD22 1 1
11 5834 1 1 7 LEU HD23 H 1.214 10.702 -0.731 1.00 . A A . 7 LEU HD23 1 1
11 5835 1 1 7 LEU HG H -0.520 10.269 -3.049 1.00 . A A . 7 LEU HG 1 1
11 5836 1 1 7 LEU N N -3.850 10.872 -2.417 1.00 . A A . 7 LEU N 1 1
11 5837 1 1 7 LEU O O -2.854 9.520 0.595 1.00 . A A . 7 LEU O 1 1
11 5838 1 1 8 LEU C C -5.124 10.356 2.056 1.00 . A A . 8 LEU C 1 1
11 5839 1 1 8 LEU CA C -4.174 11.529 1.798 1.00 . A A . 8 LEU CA 1 1
11 5840 1 1 8 LEU CB C -4.884 12.842 2.062 1.00 . A A . 8 LEU CB 1 1
11 5841 1 1 8 LEU CD1 C -4.487 12.483 4.462 1.00 . A A . 8 LEU CD1 1 1
11 5842 1 1 8 LEU CD2 C -6.256 14.083 3.719 1.00 . A A . 8 LEU CD2 1 1
11 5843 1 1 8 LEU CG C -5.555 12.763 3.410 1.00 . A A . 8 LEU CG 1 1
11 5844 1 1 8 LEU H H -3.943 12.295 -0.152 1.00 . A A . 8 LEU H 1 1
11 5845 1 1 8 LEU HA H -3.325 11.461 2.434 1.00 . A A . 8 LEU HA 1 1
11 5846 1 1 8 LEU HB2 H -4.166 13.652 2.056 1.00 . A A . 8 LEU HB2 1 1
11 5847 1 1 8 LEU HB3 H -5.618 13.000 1.303 1.00 . A A . 8 LEU HB3 1 1
11 5848 1 1 8 LEU HD11 H -3.518 12.474 3.982 1.00 . A A . 8 LEU HD11 1 1
11 5849 1 1 8 LEU HD12 H -4.509 13.255 5.215 1.00 . A A . 8 LEU HD12 1 1
11 5850 1 1 8 LEU HD13 H -4.674 11.523 4.919 1.00 . A A . 8 LEU HD13 1 1
11 5851 1 1 8 LEU HD21 H -5.576 14.901 3.534 1.00 . A A . 8 LEU HD21 1 1
11 5852 1 1 8 LEU HD22 H -7.124 14.187 3.085 1.00 . A A . 8 LEU HD22 1 1
11 5853 1 1 8 LEU HD23 H -6.562 14.096 4.754 1.00 . A A . 8 LEU HD23 1 1
11 5854 1 1 8 LEU HG H -6.269 11.959 3.390 1.00 . A A . 8 LEU HG 1 1
11 5855 1 1 8 LEU N N -3.743 11.521 0.396 1.00 . A A . 8 LEU N 1 1
11 5856 1 1 8 LEU O O -5.199 9.834 3.152 1.00 . A A . 8 LEU O 1 1
11 5857 1 1 9 HIS C C -6.002 7.546 1.454 1.00 . A A . 9 HIS C 1 1
11 5858 1 1 9 HIS CA C -6.801 8.813 1.242 1.00 . A A . 9 HIS CA 1 1
11 5859 1 1 9 HIS CB C -7.683 8.689 0.003 1.00 . A A . 9 HIS CB 1 1
11 5860 1 1 9 HIS CD2 C -8.225 11.155 0.264 1.00 . A A . 9 HIS CD2 1 1
11 5861 1 1 9 HIS CE1 C -10.307 11.163 -0.326 1.00 . A A . 9 HIS CE1 1 1
11 5862 1 1 9 HIS CG C -8.544 9.888 -0.039 1.00 . A A . 9 HIS CG 1 1
11 5863 1 1 9 HIS H H -5.786 10.375 0.188 1.00 . A A . 9 HIS H 1 1
11 5864 1 1 9 HIS HA H -7.407 9.013 2.097 1.00 . A A . 9 HIS HA 1 1
11 5865 1 1 9 HIS HB2 H -7.058 8.689 -0.868 1.00 . A A . 9 HIS HB2 1 1
11 5866 1 1 9 HIS HB3 H -8.285 7.795 0.048 1.00 . A A . 9 HIS HB3 1 1
11 5867 1 1 9 HIS HD1 H -10.403 9.112 -0.697 1.00 . A A . 9 HIS HD1 1 1
11 5868 1 1 9 HIS HD2 H -7.244 11.450 0.591 1.00 . A A . 9 HIS HD2 1 1
11 5869 1 1 9 HIS HE1 H -11.312 11.482 -0.558 1.00 . A A . 9 HIS HE1 1 1
11 5870 1 1 9 HIS N N -5.855 9.941 1.058 1.00 . A A . 9 HIS N 1 1
11 5871 1 1 9 HIS ND1 N -9.875 9.889 -0.417 1.00 . A A . 9 HIS ND1 1 1
11 5872 1 1 9 HIS NE2 N -9.331 11.982 0.088 1.00 . A A . 9 HIS NE2 1 1
11 5873 1 1 9 HIS O O -6.031 6.957 2.514 1.00 . A A . 9 HIS O 1 1
11 5874 1 1 10 ASP C C -4.898 4.958 1.541 1.00 . A A . 10 ASP C 1 1
11 5875 1 1 10 ASP CA C -4.343 6.009 0.574 1.00 . A A . 10 ASP CA 1 1
11 5876 1 1 10 ASP CB C -3.036 6.583 1.060 1.00 . A A . 10 ASP CB 1 1
11 5877 1 1 10 ASP CG C -2.186 5.517 1.758 1.00 . A A . 10 ASP CG 1 1
11 5878 1 1 10 ASP H H -5.196 7.727 -0.338 1.00 . A A . 10 ASP H 1 1
11 5879 1 1 10 ASP HA H -4.199 5.569 -0.396 1.00 . A A . 10 ASP HA 1 1
11 5880 1 1 10 ASP HB2 H -2.509 6.976 0.209 1.00 . A A . 10 ASP HB2 1 1
11 5881 1 1 10 ASP HB3 H -3.262 7.396 1.744 1.00 . A A . 10 ASP HB3 1 1
11 5882 1 1 10 ASP N N -5.234 7.181 0.467 1.00 . A A . 10 ASP N 1 1
11 5883 1 1 10 ASP O O -5.590 4.047 1.133 1.00 . A A . 10 ASP O 1 1
11 5884 1 1 10 ASP OD1 O -1.677 4.649 1.069 1.00 . A A . 10 ASP OD1 1 1
11 5885 1 1 10 ASP OD2 O -2.059 5.590 2.969 1.00 . A A . 10 ASP OD2 1 1
11 5886 1 1 11 LYS C C -6.566 3.758 3.453 1.00 . A A . 11 LYS C 1 1
11 5887 1 1 11 LYS CA C -5.116 4.087 3.797 1.00 . A A . 11 LYS CA 1 1
11 5888 1 1 11 LYS CB C -5.043 4.688 5.199 1.00 . A A . 11 LYS CB 1 1
11 5889 1 1 11 LYS CD C -5.205 2.352 6.070 1.00 . A A . 11 LYS CD 1 1
11 5890 1 1 11 LYS CE C -4.854 1.465 7.265 1.00 . A A . 11 LYS CE 1 1
11 5891 1 1 11 LYS CG C -4.430 3.668 6.161 1.00 . A A . 11 LYS CG 1 1
11 5892 1 1 11 LYS H H -4.041 5.819 3.116 1.00 . A A . 11 LYS H 1 1
11 5893 1 1 11 LYS HA H -4.519 3.190 3.755 1.00 . A A . 11 LYS HA 1 1
11 5894 1 1 11 LYS HB2 H -4.426 5.576 5.170 1.00 . A A . 11 LYS HB2 1 1
11 5895 1 1 11 LYS HB3 H -6.037 4.946 5.534 1.00 . A A . 11 LYS HB3 1 1
11 5896 1 1 11 LYS HD2 H -6.266 2.558 6.072 1.00 . A A . 11 LYS HD2 1 1
11 5897 1 1 11 LYS HD3 H -4.941 1.841 5.156 1.00 . A A . 11 LYS HD3 1 1
11 5898 1 1 11 LYS HE2 H -5.016 0.429 7.005 1.00 . A A . 11 LYS HE2 1 1
11 5899 1 1 11 LYS HE3 H -3.819 1.612 7.531 1.00 . A A . 11 LYS HE3 1 1
11 5900 1 1 11 LYS HG2 H -3.396 3.497 5.894 1.00 . A A . 11 LYS HG2 1 1
11 5901 1 1 11 LYS HG3 H -4.484 4.046 7.171 1.00 . A A . 11 LYS HG3 1 1
11 5902 1 1 11 LYS HZ1 H -6.524 2.396 8.090 1.00 . A A . 11 LYS HZ1 1 1
11 5903 1 1 11 LYS HZ2 H -6.075 0.958 8.875 1.00 . A A . 11 LYS HZ2 1 1
11 5904 1 1 11 LYS HZ3 H -5.169 2.371 9.114 1.00 . A A . 11 LYS HZ3 1 1
11 5905 1 1 11 LYS N N -4.599 5.076 2.811 1.00 . A A . 11 LYS N 1 1
11 5906 1 1 11 LYS NZ N -5.720 1.824 8.424 1.00 . A A . 11 LYS NZ 1 1
11 5907 1 1 11 LYS O O -7.480 4.470 3.820 1.00 . A A . 11 LYS O 1 1
11 5908 1 1 12 GLY C C -8.182 2.013 0.845 1.00 . A A . 12 GLY C 1 1
11 5909 1 1 12 GLY CA C -8.168 2.339 2.336 1.00 . A A . 12 GLY CA 1 1
11 5910 1 1 12 GLY H H -6.028 2.143 2.428 1.00 . A A . 12 GLY H 1 1
11 5911 1 1 12 GLY HA2 H -8.491 1.474 2.901 1.00 . A A . 12 GLY HA2 1 1
11 5912 1 1 12 GLY HA3 H -8.830 3.168 2.528 1.00 . A A . 12 GLY HA3 1 1
11 5913 1 1 12 GLY N N -6.783 2.698 2.729 1.00 . A A . 12 GLY N 1 1
11 5914 1 1 12 GLY O O -9.014 1.264 0.375 1.00 . A A . 12 GLY O 1 1
11 5915 1 1 13 LYS C C -6.809 0.837 -1.544 1.00 . A A . 13 LYS C 1 1
11 5916 1 1 13 LYS CA C -7.188 2.267 -1.358 1.00 . A A . 13 LYS CA 1 1
11 5917 1 1 13 LYS CB C -6.169 3.172 -2.026 1.00 . A A . 13 LYS CB 1 1
11 5918 1 1 13 LYS CD C -7.609 4.840 -3.193 1.00 . A A . 13 LYS CD 1 1
11 5919 1 1 13 LYS CE C -8.631 5.921 -2.842 1.00 . A A . 13 LYS CE 1 1
11 5920 1 1 13 LYS CG C -6.674 4.614 -2.007 1.00 . A A . 13 LYS CG 1 1
11 5921 1 1 13 LYS H H -6.587 3.156 0.498 1.00 . A A . 13 LYS H 1 1
11 5922 1 1 13 LYS HA H -8.124 2.393 -1.802 1.00 . A A . 13 LYS HA 1 1
11 5923 1 1 13 LYS HB2 H -5.247 3.106 -1.486 1.00 . A A . 13 LYS HB2 1 1
11 5924 1 1 13 LYS HB3 H -6.017 2.856 -3.048 1.00 . A A . 13 LYS HB3 1 1
11 5925 1 1 13 LYS HD2 H -7.032 5.153 -4.051 1.00 . A A . 13 LYS HD2 1 1
11 5926 1 1 13 LYS HD3 H -8.126 3.920 -3.423 1.00 . A A . 13 LYS HD3 1 1
11 5927 1 1 13 LYS HE2 H -9.576 5.689 -3.311 1.00 . A A . 13 LYS HE2 1 1
11 5928 1 1 13 LYS HE3 H -8.761 5.960 -1.770 1.00 . A A . 13 LYS HE3 1 1
11 5929 1 1 13 LYS HG2 H -7.210 4.795 -1.083 1.00 . A A . 13 LYS HG2 1 1
11 5930 1 1 13 LYS HG3 H -5.835 5.292 -2.077 1.00 . A A . 13 LYS HG3 1 1
11 5931 1 1 13 LYS HZ1 H -7.801 7.144 -4.308 1.00 . A A . 13 LYS HZ1 1 1
11 5932 1 1 13 LYS HZ2 H -8.922 7.930 -3.306 1.00 . A A . 13 LYS HZ2 1 1
11 5933 1 1 13 LYS HZ3 H -7.367 7.572 -2.722 1.00 . A A . 13 LYS HZ3 1 1
11 5934 1 1 13 LYS N N -7.252 2.560 0.098 1.00 . A A . 13 LYS N 1 1
11 5935 1 1 13 LYS NZ N -8.144 7.242 -3.332 1.00 . A A . 13 LYS NZ 1 1
11 5936 1 1 13 LYS O O -5.779 0.531 -2.102 1.00 . A A . 13 LYS O 1 1
11 5937 1 1 14 SER C C -5.934 -1.709 -0.977 1.00 . A A . 14 SER C 1 1
11 5938 1 1 14 SER CA C -7.389 -1.477 -1.197 1.00 . A A . 14 SER CA 1 1
11 5939 1 1 14 SER CB C -7.799 -1.974 -2.583 1.00 . A A . 14 SER CB 1 1
11 5940 1 1 14 SER H H -8.479 0.266 -0.639 1.00 . A A . 14 SER H 1 1
11 5941 1 1 14 SER HA H -7.921 -2.015 -0.445 1.00 . A A . 14 SER HA 1 1
11 5942 1 1 14 SER HB2 H -6.928 -2.036 -3.217 1.00 . A A . 14 SER HB2 1 1
11 5943 1 1 14 SER HB3 H -8.251 -2.954 -2.494 1.00 . A A . 14 SER HB3 1 1
11 5944 1 1 14 SER HG H -9.431 -0.919 -2.516 1.00 . A A . 14 SER HG 1 1
11 5945 1 1 14 SER N N -7.656 -0.039 -1.076 1.00 . A A . 14 SER N 1 1
11 5946 1 1 14 SER O O -5.154 -1.566 -1.881 1.00 . A A . 14 SER O 1 1
11 5947 1 1 14 SER OG O -8.726 -1.059 -3.152 1.00 . A A . 14 SER OG 1 1
11 5948 1 1 15 ILE C C -3.491 -2.879 -0.722 1.00 . A A . 15 ILE C 1 1
11 5949 1 1 15 ILE CA C -4.142 -2.370 0.546 1.00 . A A . 15 ILE CA 1 1
11 5950 1 1 15 ILE CB C -4.127 -3.400 1.655 1.00 . A A . 15 ILE CB 1 1
11 5951 1 1 15 ILE CD1 C -2.103 -3.086 3.108 1.00 . A A . 15 ILE CD1 1 1
11 5952 1 1 15 ILE CG1 C -3.571 -2.704 2.896 1.00 . A A . 15 ILE CG1 1 1
11 5953 1 1 15 ILE CG2 C -3.298 -4.645 1.278 1.00 . A A . 15 ILE CG2 1 1
11 5954 1 1 15 ILE H H -6.254 -2.182 0.918 1.00 . A A . 15 ILE H 1 1
11 5955 1 1 15 ILE HA H -3.654 -1.470 0.877 1.00 . A A . 15 ILE HA 1 1
11 5956 1 1 15 ILE HB H -5.140 -3.698 1.842 1.00 . A A . 15 ILE HB 1 1
11 5957 1 1 15 ILE HD11 H -1.634 -3.239 2.141 1.00 . A A . 15 ILE HD11 1 1
11 5958 1 1 15 ILE HD12 H -1.594 -2.291 3.632 1.00 . A A . 15 ILE HD12 1 1
11 5959 1 1 15 ILE HD13 H -2.046 -3.998 3.683 1.00 . A A . 15 ILE HD13 1 1
11 5960 1 1 15 ILE HG12 H -3.641 -1.634 2.752 1.00 . A A . 15 ILE HG12 1 1
11 5961 1 1 15 ILE HG13 H -4.161 -2.981 3.751 1.00 . A A . 15 ILE HG13 1 1
11 5962 1 1 15 ILE HG21 H -2.377 -4.336 0.808 1.00 . A A . 15 ILE HG21 1 1
11 5963 1 1 15 ILE HG22 H -3.075 -5.212 2.170 1.00 . A A . 15 ILE HG22 1 1
11 5964 1 1 15 ILE HG23 H -3.863 -5.260 0.593 1.00 . A A . 15 ILE HG23 1 1
11 5965 1 1 15 ILE N N -5.570 -2.081 0.225 1.00 . A A . 15 ILE N 1 1
11 5966 1 1 15 ILE O O -2.388 -2.515 -1.077 1.00 . A A . 15 ILE O 1 1
11 5967 1 1 16 GLN C C -2.988 -3.061 -3.424 1.00 . A A . 16 GLN C 1 1
11 5968 1 1 16 GLN CA C -3.869 -4.127 -2.766 1.00 . A A . 16 GLN CA 1 1
11 5969 1 1 16 GLN CB C -5.188 -4.287 -3.551 1.00 . A A . 16 GLN CB 1 1
11 5970 1 1 16 GLN CD C -4.064 -4.216 -5.803 1.00 . A A . 16 GLN CD 1 1
11 5971 1 1 16 GLN CG C -5.124 -3.569 -4.900 1.00 . A A . 16 GLN CG 1 1
11 5972 1 1 16 GLN H H -5.171 -3.831 -1.123 1.00 . A A . 16 GLN H 1 1
11 5973 1 1 16 GLN HA H -3.349 -5.067 -2.692 1.00 . A A . 16 GLN HA 1 1
11 5974 1 1 16 GLN HB2 H -5.395 -5.332 -3.709 1.00 . A A . 16 GLN HB2 1 1
11 5975 1 1 16 GLN HB3 H -5.994 -3.839 -2.966 1.00 . A A . 16 GLN HB3 1 1
11 5976 1 1 16 GLN HE21 H -3.498 -5.580 -4.463 1.00 . A A . 16 GLN HE21 1 1
11 5977 1 1 16 GLN HE22 H -2.680 -5.636 -5.945 1.00 . A A . 16 GLN HE22 1 1
11 5978 1 1 16 GLN HG2 H -6.090 -3.624 -5.377 1.00 . A A . 16 GLN HG2 1 1
11 5979 1 1 16 GLN HG3 H -4.869 -2.532 -4.729 1.00 . A A . 16 GLN HG3 1 1
11 5980 1 1 16 GLN N N -4.265 -3.639 -1.442 1.00 . A A . 16 GLN N 1 1
11 5981 1 1 16 GLN NE2 N -3.357 -5.228 -5.365 1.00 . A A . 16 GLN NE2 1 1
11 5982 1 1 16 GLN O O -1.988 -3.350 -4.050 1.00 . A A . 16 GLN O 1 1
11 5983 1 1 16 GLN OE1 O -3.874 -3.793 -6.926 1.00 . A A . 16 GLN OE1 1 1
11 5984 1 1 17 ASP C C -1.534 -0.252 -2.868 1.00 . A A . 17 ASP C 1 1
11 5985 1 1 17 ASP CA C -2.578 -0.721 -3.869 1.00 . A A . 17 ASP CA 1 1
11 5986 1 1 17 ASP CB C -3.497 0.435 -4.265 1.00 . A A . 17 ASP CB 1 1
11 5987 1 1 17 ASP CG C -4.637 -0.096 -5.135 1.00 . A A . 17 ASP CG 1 1
11 5988 1 1 17 ASP H H -4.200 -1.614 -2.745 1.00 . A A . 17 ASP H 1 1
11 5989 1 1 17 ASP HA H -2.069 -1.104 -4.738 1.00 . A A . 17 ASP HA 1 1
11 5990 1 1 17 ASP HB2 H -3.906 0.891 -3.374 1.00 . A A . 17 ASP HB2 1 1
11 5991 1 1 17 ASP HB3 H -2.935 1.170 -4.821 1.00 . A A . 17 ASP HB3 1 1
11 5992 1 1 17 ASP N N -3.374 -1.820 -3.268 1.00 . A A . 17 ASP N 1 1
11 5993 1 1 17 ASP O O -0.385 -0.072 -3.217 1.00 . A A . 17 ASP O 1 1
11 5994 1 1 17 ASP OD1 O -4.354 -0.842 -6.058 1.00 . A A . 17 ASP OD1 1 1
11 5995 1 1 17 ASP OD2 O -5.776 0.251 -4.864 1.00 . A A . 17 ASP OD2 1 1
11 5996 1 1 18 LEU C C 0.320 -0.642 -0.850 1.00 . A A . 18 LEU C 1 1
11 5997 1 1 18 LEU CA C -0.849 0.312 -0.628 1.00 . A A . 18 LEU CA 1 1
11 5998 1 1 18 LEU CB C -1.384 0.148 0.801 1.00 . A A . 18 LEU CB 1 1
11 5999 1 1 18 LEU CD1 C -0.708 0.760 3.128 1.00 . A A . 18 LEU CD1 1 1
11 6000 1 1 18 LEU CD2 C 0.434 1.870 1.219 1.00 . A A . 18 LEU CD2 1 1
11 6001 1 1 18 LEU CG C -0.902 1.296 1.711 1.00 . A A . 18 LEU CG 1 1
11 6002 1 1 18 LEU H H -2.809 -0.267 -1.330 1.00 . A A . 18 LEU H 1 1
11 6003 1 1 18 LEU HA H -0.541 1.331 -0.807 1.00 . A A . 18 LEU HA 1 1
11 6004 1 1 18 LEU HB2 H -2.463 0.146 0.777 1.00 . A A . 18 LEU HB2 1 1
11 6005 1 1 18 LEU HB3 H -1.036 -0.793 1.204 1.00 . A A . 18 LEU HB3 1 1
11 6006 1 1 18 LEU HD11 H -0.097 -0.131 3.094 1.00 . A A . 18 LEU HD11 1 1
11 6007 1 1 18 LEU HD12 H -0.219 1.509 3.732 1.00 . A A . 18 LEU HD12 1 1
11 6008 1 1 18 LEU HD13 H -1.668 0.521 3.558 1.00 . A A . 18 LEU HD13 1 1
11 6009 1 1 18 LEU HD21 H 1.043 1.074 0.822 1.00 . A A . 18 LEU HD21 1 1
11 6010 1 1 18 LEU HD22 H 0.248 2.602 0.447 1.00 . A A . 18 LEU HD22 1 1
11 6011 1 1 18 LEU HD23 H 0.948 2.339 2.044 1.00 . A A . 18 LEU HD23 1 1
11 6012 1 1 18 LEU HG H -1.649 2.077 1.724 1.00 . A A . 18 LEU HG 1 1
11 6013 1 1 18 LEU N N -1.889 -0.090 -1.616 1.00 . A A . 18 LEU N 1 1
11 6014 1 1 18 LEU O O 1.474 -0.320 -0.649 1.00 . A A . 18 LEU O 1 1
11 6015 1 1 19 ARG C C 1.827 -2.340 -2.818 1.00 . A A . 19 ARG C 1 1
11 6016 1 1 19 ARG CA C 1.018 -2.832 -1.627 1.00 . A A . 19 ARG CA 1 1
11 6017 1 1 19 ARG CB C 0.274 -4.128 -1.974 1.00 . A A . 19 ARG CB 1 1
11 6018 1 1 19 ARG CD C 0.205 -6.146 -3.442 1.00 . A A . 19 ARG CD 1 1
11 6019 1 1 19 ARG CG C 1.059 -4.959 -2.991 1.00 . A A . 19 ARG CG 1 1
11 6020 1 1 19 ARG CZ C -0.457 -7.502 -1.546 1.00 . A A . 19 ARG CZ 1 1
11 6021 1 1 19 ARG H H -0.947 -2.027 -1.493 1.00 . A A . 19 ARG H 1 1
11 6022 1 1 19 ARG HA H 1.673 -2.985 -0.784 1.00 . A A . 19 ARG HA 1 1
11 6023 1 1 19 ARG HB2 H 0.122 -4.703 -1.077 1.00 . A A . 19 ARG HB2 1 1
11 6024 1 1 19 ARG HB3 H -0.689 -3.874 -2.397 1.00 . A A . 19 ARG HB3 1 1
11 6025 1 1 19 ARG HD2 H -0.351 -5.869 -4.324 1.00 . A A . 19 ARG HD2 1 1
11 6026 1 1 19 ARG HD3 H 0.846 -6.985 -3.668 1.00 . A A . 19 ARG HD3 1 1
11 6027 1 1 19 ARG HE H -1.587 -6.030 -2.253 1.00 . A A . 19 ARG HE 1 1
11 6028 1 1 19 ARG HG2 H 1.294 -4.343 -3.849 1.00 . A A . 19 ARG HG2 1 1
11 6029 1 1 19 ARG HG3 H 1.971 -5.320 -2.541 1.00 . A A . 19 ARG HG3 1 1
11 6030 1 1 19 ARG HH11 H -0.019 -8.791 -3.013 1.00 . A A . 19 ARG HH11 1 1
11 6031 1 1 19 ARG HH12 H 0.138 -9.409 -1.402 1.00 . A A . 19 ARG HH12 1 1
11 6032 1 1 19 ARG HH21 H -0.827 -6.443 0.112 1.00 . A A . 19 ARG HH21 1 1
11 6033 1 1 19 ARG HH22 H -0.320 -8.080 0.367 1.00 . A A . 19 ARG HH22 1 1
11 6034 1 1 19 ARG N N -0.005 -1.817 -1.316 1.00 . A A . 19 ARG N 1 1
11 6035 1 1 19 ARG NE N -0.745 -6.522 -2.357 1.00 . A A . 19 ARG NE 1 1
11 6036 1 1 19 ARG NH1 N -0.084 -8.658 -2.024 1.00 . A A . 19 ARG NH1 1 1
11 6037 1 1 19 ARG NH2 N -0.541 -7.327 -0.255 1.00 . A A . 19 ARG NH2 1 1
11 6038 1 1 19 ARG O O 3.036 -2.422 -2.833 1.00 . A A . 19 ARG O 1 1
11 6039 1 1 20 ARG C C 2.676 -0.078 -4.603 1.00 . A A . 20 ARG C 1 1
11 6040 1 1 20 ARG CA C 1.913 -1.337 -4.994 1.00 . A A . 20 ARG CA 1 1
11 6041 1 1 20 ARG CB C 0.955 -1.095 -6.158 1.00 . A A . 20 ARG CB 1 1
11 6042 1 1 20 ARG CD C -0.283 0.652 -7.403 1.00 . A A . 20 ARG CD 1 1
11 6043 1 1 20 ARG CG C 0.264 0.261 -6.031 1.00 . A A . 20 ARG CG 1 1
11 6044 1 1 20 ARG CZ C -2.437 0.761 -8.502 1.00 . A A . 20 ARG CZ 1 1
11 6045 1 1 20 ARG H H 0.189 -1.769 -3.789 1.00 . A A . 20 ARG H 1 1
11 6046 1 1 20 ARG HA H 2.623 -2.089 -5.278 1.00 . A A . 20 ARG HA 1 1
11 6047 1 1 20 ARG HB2 H 1.508 -1.128 -7.086 1.00 . A A . 20 ARG HB2 1 1
11 6048 1 1 20 ARG HB3 H 0.210 -1.878 -6.158 1.00 . A A . 20 ARG HB3 1 1
11 6049 1 1 20 ARG HD2 H -0.027 1.679 -7.613 1.00 . A A . 20 ARG HD2 1 1
11 6050 1 1 20 ARG HD3 H 0.154 0.008 -8.155 1.00 . A A . 20 ARG HD3 1 1
11 6051 1 1 20 ARG HE H -2.229 0.184 -6.612 1.00 . A A . 20 ARG HE 1 1
11 6052 1 1 20 ARG HG2 H -0.547 0.189 -5.322 1.00 . A A . 20 ARG HG2 1 1
11 6053 1 1 20 ARG HG3 H 0.971 1.005 -5.703 1.00 . A A . 20 ARG HG3 1 1
11 6054 1 1 20 ARG HH11 H -0.855 1.477 -9.502 1.00 . A A . 20 ARG HH11 1 1
11 6055 1 1 20 ARG HH12 H -2.354 1.488 -10.367 1.00 . A A . 20 ARG HH12 1 1
11 6056 1 1 20 ARG HH21 H -4.179 0.107 -7.765 1.00 . A A . 20 ARG HH21 1 1
11 6057 1 1 20 ARG HH22 H -4.233 0.711 -9.387 1.00 . A A . 20 ARG HH22 1 1
11 6058 1 1 20 ARG N N 1.167 -1.828 -3.818 1.00 . A A . 20 ARG N 1 1
11 6059 1 1 20 ARG NE N -1.762 0.493 -7.416 1.00 . A A . 20 ARG NE 1 1
11 6060 1 1 20 ARG NH1 N -1.835 1.282 -9.537 1.00 . A A . 20 ARG NH1 1 1
11 6061 1 1 20 ARG NH2 N -3.716 0.507 -8.555 1.00 . A A . 20 ARG NH2 1 1
11 6062 1 1 20 ARG O O 3.781 0.151 -5.049 1.00 . A A . 20 ARG O 1 1
11 6063 1 1 21 ARG C C 4.270 1.333 -2.804 1.00 . A A . 21 ARG C 1 1
11 6064 1 1 21 ARG CA C 2.937 1.897 -3.287 1.00 . A A . 21 ARG CA 1 1
11 6065 1 1 21 ARG CB C 2.222 2.627 -2.147 1.00 . A A . 21 ARG CB 1 1
11 6066 1 1 21 ARG CD C 0.310 3.791 -3.256 1.00 . A A . 21 ARG CD 1 1
11 6067 1 1 21 ARG CG C 1.704 3.974 -2.652 1.00 . A A . 21 ARG CG 1 1
11 6068 1 1 21 ARG CZ C -1.761 4.468 -2.198 1.00 . A A . 21 ARG CZ 1 1
11 6069 1 1 21 ARG H H 1.278 0.518 -3.313 1.00 . A A . 21 ARG H 1 1
11 6070 1 1 21 ARG HA H 3.102 2.562 -4.122 1.00 . A A . 21 ARG HA 1 1
11 6071 1 1 21 ARG HB2 H 1.390 2.026 -1.802 1.00 . A A . 21 ARG HB2 1 1
11 6072 1 1 21 ARG HB3 H 2.913 2.790 -1.333 1.00 . A A . 21 ARG HB3 1 1
11 6073 1 1 21 ARG HD2 H 0.082 4.629 -3.896 1.00 . A A . 21 ARG HD2 1 1
11 6074 1 1 21 ARG HD3 H 0.285 2.879 -3.832 1.00 . A A . 21 ARG HD3 1 1
11 6075 1 1 21 ARG HE H -0.557 3.101 -1.410 1.00 . A A . 21 ARG HE 1 1
11 6076 1 1 21 ARG HG2 H 1.651 4.671 -1.829 1.00 . A A . 21 ARG HG2 1 1
11 6077 1 1 21 ARG HG3 H 2.373 4.358 -3.408 1.00 . A A . 21 ARG HG3 1 1
11 6078 1 1 21 ARG HH11 H -0.736 6.174 -2.424 1.00 . A A . 21 ARG HH11 1 1
11 6079 1 1 21 ARG HH12 H -2.459 6.338 -2.366 1.00 . A A . 21 ARG HH12 1 1
11 6080 1 1 21 ARG HH21 H -3.035 2.939 -1.984 1.00 . A A . 21 ARG HH21 1 1
11 6081 1 1 21 ARG HH22 H -3.761 4.506 -2.119 1.00 . A A . 21 ARG HH22 1 1
11 6082 1 1 21 ARG N N 2.147 0.720 -3.719 1.00 . A A . 21 ARG N 1 1
11 6083 1 1 21 ARG NE N -0.695 3.715 -2.160 1.00 . A A . 21 ARG NE 1 1
11 6084 1 1 21 ARG NH1 N -1.642 5.761 -2.341 1.00 . A A . 21 ARG NH1 1 1
11 6085 1 1 21 ARG NH2 N -2.944 3.928 -2.092 1.00 . A A . 21 ARG NH2 1 1
11 6086 1 1 21 ARG O O 5.305 1.965 -2.879 1.00 . A A . 21 ARG O 1 1
11 6087 1 1 22 PHE C C 6.006 -1.442 -3.009 1.00 . A A . 22 PHE C 1 1
11 6088 1 1 22 PHE CA C 5.463 -0.571 -1.874 1.00 . A A . 22 PHE CA 1 1
11 6089 1 1 22 PHE CB C 5.125 -1.427 -0.674 1.00 . A A . 22 PHE CB 1 1
11 6090 1 1 22 PHE CD1 C 5.059 0.722 0.562 1.00 . A A . 22 PHE CD1 1 1
11 6091 1 1 22 PHE CD2 C 3.354 -0.942 1.004 1.00 . A A . 22 PHE CD2 1 1
11 6092 1 1 22 PHE CE1 C 4.465 1.577 1.470 1.00 . A A . 22 PHE CE1 1 1
11 6093 1 1 22 PHE CE2 C 2.754 -0.080 1.909 1.00 . A A . 22 PHE CE2 1 1
11 6094 1 1 22 PHE CG C 4.504 -0.536 0.333 1.00 . A A . 22 PHE CG 1 1
11 6095 1 1 22 PHE CZ C 3.313 1.177 2.138 1.00 . A A . 22 PHE CZ 1 1
11 6096 1 1 22 PHE H H 3.380 -0.372 -2.311 1.00 . A A . 22 PHE H 1 1
11 6097 1 1 22 PHE HA H 6.181 0.161 -1.582 1.00 . A A . 22 PHE HA 1 1
11 6098 1 1 22 PHE HB2 H 4.425 -2.176 -0.960 1.00 . A A . 22 PHE HB2 1 1
11 6099 1 1 22 PHE HB3 H 6.018 -1.876 -0.267 1.00 . A A . 22 PHE HB3 1 1
11 6100 1 1 22 PHE HD1 H 5.953 1.025 0.039 1.00 . A A . 22 PHE HD1 1 1
11 6101 1 1 22 PHE HD2 H 2.932 -1.918 0.820 1.00 . A A . 22 PHE HD2 1 1
11 6102 1 1 22 PHE HE1 H 4.888 2.553 1.653 1.00 . A A . 22 PHE HE1 1 1
11 6103 1 1 22 PHE HE2 H 1.862 -0.382 2.435 1.00 . A A . 22 PHE HE2 1 1
11 6104 1 1 22 PHE HZ H 2.856 1.836 2.819 1.00 . A A . 22 PHE HZ 1 1
11 6105 1 1 22 PHE N N 4.232 0.110 -2.338 1.00 . A A . 22 PHE N 1 1
11 6106 1 1 22 PHE O O 7.189 -1.707 -3.080 1.00 . A A . 22 PHE O 1 1
11 6107 1 1 23 PHE C C 7.008 -2.519 -5.393 1.00 . A A . 23 PHE C 1 1
11 6108 1 1 23 PHE CA C 5.536 -2.752 -5.056 1.00 . A A . 23 PHE CA 1 1
11 6109 1 1 23 PHE CB C 4.716 -2.392 -6.299 1.00 . A A . 23 PHE CB 1 1
11 6110 1 1 23 PHE CD1 C 3.249 -4.310 -5.639 1.00 . A A . 23 PHE CD1 1 1
11 6111 1 1 23 PHE CD2 C 3.357 -3.634 -7.965 1.00 . A A . 23 PHE CD2 1 1
11 6112 1 1 23 PHE CE1 C 2.328 -5.296 -5.974 1.00 . A A . 23 PHE CE1 1 1
11 6113 1 1 23 PHE CE2 C 2.446 -4.623 -8.298 1.00 . A A . 23 PHE CE2 1 1
11 6114 1 1 23 PHE CG C 3.759 -3.481 -6.639 1.00 . A A . 23 PHE CG 1 1
11 6115 1 1 23 PHE CZ C 1.932 -5.447 -7.303 1.00 . A A . 23 PHE CZ 1 1
11 6116 1 1 23 PHE H H 4.177 -1.649 -3.775 1.00 . A A . 23 PHE H 1 1
11 6117 1 1 23 PHE HA H 5.368 -3.787 -4.809 1.00 . A A . 23 PHE HA 1 1
11 6118 1 1 23 PHE HB2 H 4.157 -1.497 -6.123 1.00 . A A . 23 PHE HB2 1 1
11 6119 1 1 23 PHE HB3 H 5.377 -2.246 -7.136 1.00 . A A . 23 PHE HB3 1 1
11 6120 1 1 23 PHE HD1 H 3.564 -4.185 -4.614 1.00 . A A . 23 PHE HD1 1 1
11 6121 1 1 23 PHE HD2 H 3.762 -2.989 -8.731 1.00 . A A . 23 PHE HD2 1 1
11 6122 1 1 23 PHE HE1 H 1.926 -5.944 -5.210 1.00 . A A . 23 PHE HE1 1 1
11 6123 1 1 23 PHE HE2 H 2.132 -4.748 -9.323 1.00 . A A . 23 PHE HE2 1 1
11 6124 1 1 23 PHE HZ H 1.230 -6.190 -7.559 1.00 . A A . 23 PHE HZ 1 1
11 6125 1 1 23 PHE N N 5.125 -1.885 -3.891 1.00 . A A . 23 PHE N 1 1
11 6126 1 1 23 PHE O O 7.881 -3.256 -4.977 1.00 . A A . 23 PHE O 1 1
11 6127 1 1 24 LEU C C 9.510 -0.993 -5.227 1.00 . A A . 24 LEU C 1 1
11 6128 1 1 24 LEU CA C 8.696 -1.182 -6.506 1.00 . A A . 24 LEU CA 1 1
11 6129 1 1 24 LEU CB C 8.748 0.103 -7.340 1.00 . A A . 24 LEU CB 1 1
11 6130 1 1 24 LEU CD1 C 7.844 1.177 -9.408 1.00 . A A . 24 LEU CD1 1 1
11 6131 1 1 24 LEU CD2 C 7.396 -1.239 -8.969 1.00 . A A . 24 LEU CD2 1 1
11 6132 1 1 24 LEU CG C 7.571 0.137 -8.319 1.00 . A A . 24 LEU CG 1 1
11 6133 1 1 24 LEU H H 6.564 -0.902 -6.456 1.00 . A A . 24 LEU H 1 1
11 6134 1 1 24 LEU HA H 9.106 -2.001 -7.078 1.00 . A A . 24 LEU HA 1 1
11 6135 1 1 24 LEU HB2 H 8.693 0.959 -6.682 1.00 . A A . 24 LEU HB2 1 1
11 6136 1 1 24 LEU HB3 H 9.674 0.136 -7.893 1.00 . A A . 24 LEU HB3 1 1
11 6137 1 1 24 LEU HD11 H 8.909 1.269 -9.558 1.00 . A A . 24 LEU HD11 1 1
11 6138 1 1 24 LEU HD12 H 7.376 0.864 -10.329 1.00 . A A . 24 LEU HD12 1 1
11 6139 1 1 24 LEU HD13 H 7.439 2.131 -9.105 1.00 . A A . 24 LEU HD13 1 1
11 6140 1 1 24 LEU HD21 H 8.364 -1.701 -9.098 1.00 . A A . 24 LEU HD21 1 1
11 6141 1 1 24 LEU HD22 H 6.781 -1.860 -8.335 1.00 . A A . 24 LEU HD22 1 1
11 6142 1 1 24 LEU HD23 H 6.921 -1.124 -9.932 1.00 . A A . 24 LEU HD23 1 1
11 6143 1 1 24 LEU HG H 6.668 0.404 -7.788 1.00 . A A . 24 LEU HG 1 1
11 6144 1 1 24 LEU N N 7.287 -1.484 -6.141 1.00 . A A . 24 LEU N 1 1
11 6145 1 1 24 LEU O O 10.577 -1.552 -5.074 1.00 . A A . 24 LEU O 1 1
11 6146 1 1 25 HIS C C 10.285 -1.354 -2.540 1.00 . A A . 25 HIS C 1 1
11 6147 1 1 25 HIS CA C 9.756 -0.007 -3.032 1.00 . A A . 25 HIS CA 1 1
11 6148 1 1 25 HIS CB C 8.817 0.589 -1.981 1.00 . A A . 25 HIS CB 1 1
11 6149 1 1 25 HIS CD2 C 10.706 2.166 -1.066 1.00 . A A . 25 HIS CD2 1 1
11 6150 1 1 25 HIS CE1 C 10.254 2.003 1.046 1.00 . A A . 25 HIS CE1 1 1
11 6151 1 1 25 HIS CG C 9.626 1.325 -0.953 1.00 . A A . 25 HIS CG 1 1
11 6152 1 1 25 HIS H H 8.140 0.221 -4.441 1.00 . A A . 25 HIS H 1 1
11 6153 1 1 25 HIS HA H 10.582 0.668 -3.203 1.00 . A A . 25 HIS HA 1 1
11 6154 1 1 25 HIS HB2 H 8.130 1.273 -2.458 1.00 . A A . 25 HIS HB2 1 1
11 6155 1 1 25 HIS HB3 H 8.263 -0.206 -1.502 1.00 . A A . 25 HIS HB3 1 1
11 6156 1 1 25 HIS HD1 H 8.639 0.712 0.817 1.00 . A A . 25 HIS HD1 1 1
11 6157 1 1 25 HIS HD2 H 11.176 2.451 -1.995 1.00 . A A . 25 HIS HD2 1 1
11 6158 1 1 25 HIS HE1 H 10.287 2.125 2.117 1.00 . A A . 25 HIS HE1 1 1
11 6159 1 1 25 HIS N N 9.009 -0.217 -4.302 1.00 . A A . 25 HIS N 1 1
11 6160 1 1 25 HIS ND1 N 9.356 1.237 0.402 1.00 . A A . 25 HIS ND1 1 1
11 6161 1 1 25 HIS NE2 N 11.100 2.593 0.198 1.00 . A A . 25 HIS NE2 1 1
11 6162 1 1 25 HIS O O 11.352 -1.445 -1.965 1.00 . A A . 25 HIS O 1 1
11 6163 1 1 26 HIS C C 11.094 -4.263 -3.244 1.00 . A A . 26 HIS C 1 1
11 6164 1 1 26 HIS CA C 9.985 -3.745 -2.327 1.00 . A A . 26 HIS CA 1 1
11 6165 1 1 26 HIS CB C 8.809 -4.704 -2.375 1.00 . A A . 26 HIS CB 1 1
11 6166 1 1 26 HIS CD2 C 8.579 -6.885 -0.942 1.00 . A A . 26 HIS CD2 1 1
11 6167 1 1 26 HIS CE1 C 9.163 -6.050 0.969 1.00 . A A . 26 HIS CE1 1 1
11 6168 1 1 26 HIS CG C 8.841 -5.555 -1.146 1.00 . A A . 26 HIS CG 1 1
11 6169 1 1 26 HIS H H 8.693 -2.305 -3.229 1.00 . A A . 26 HIS H 1 1
11 6170 1 1 26 HIS HA H 10.341 -3.691 -1.321 1.00 . A A . 26 HIS HA 1 1
11 6171 1 1 26 HIS HB2 H 7.885 -4.146 -2.411 1.00 . A A . 26 HIS HB2 1 1
11 6172 1 1 26 HIS HB3 H 8.897 -5.327 -3.243 1.00 . A A . 26 HIS HB3 1 1
11 6173 1 1 26 HIS HD1 H 9.458 -4.117 0.275 1.00 . A A . 26 HIS HD1 1 1
11 6174 1 1 26 HIS HD2 H 8.272 -7.582 -1.709 1.00 . A A . 26 HIS HD2 1 1
11 6175 1 1 26 HIS HE1 H 9.416 -5.945 2.008 1.00 . A A . 26 HIS HE1 1 1
11 6176 1 1 26 HIS N N 9.544 -2.402 -2.768 1.00 . A A . 26 HIS N 1 1
11 6177 1 1 26 HIS ND1 N 9.210 -5.045 0.084 1.00 . A A . 26 HIS ND1 1 1
11 6178 1 1 26 HIS NE2 N 8.784 -7.199 0.398 1.00 . A A . 26 HIS NE2 1 1
11 6179 1 1 26 HIS O O 12.252 -4.296 -2.879 1.00 . A A . 26 HIS O 1 1
11 6180 1 1 27 LEU C C 12.875 -4.161 -5.577 1.00 . A A . 27 LEU C 1 1
11 6181 1 1 27 LEU CA C 11.772 -5.202 -5.375 1.00 . A A . 27 LEU CA 1 1
11 6182 1 1 27 LEU CB C 11.111 -5.518 -6.718 1.00 . A A . 27 LEU CB 1 1
11 6183 1 1 27 LEU CD1 C 9.382 -6.948 -7.821 1.00 . A A . 27 LEU CD1 1 1
11 6184 1 1 27 LEU CD2 C 10.216 -7.533 -5.542 1.00 . A A . 27 LEU CD2 1 1
11 6185 1 1 27 LEU CG C 9.869 -6.380 -6.487 1.00 . A A . 27 LEU CG 1 1
11 6186 1 1 27 LEU H H 9.805 -4.644 -4.705 1.00 . A A . 27 LEU H 1 1
11 6187 1 1 27 LEU HA H 12.202 -6.104 -4.967 1.00 . A A . 27 LEU HA 1 1
11 6188 1 1 27 LEU HB2 H 10.826 -4.597 -7.204 1.00 . A A . 27 LEU HB2 1 1
11 6189 1 1 27 LEU HB3 H 11.808 -6.055 -7.343 1.00 . A A . 27 LEU HB3 1 1
11 6190 1 1 27 LEU HD11 H 9.996 -6.563 -8.623 1.00 . A A . 27 LEU HD11 1 1
11 6191 1 1 27 LEU HD12 H 9.453 -8.026 -7.800 1.00 . A A . 27 LEU HD12 1 1
11 6192 1 1 27 LEU HD13 H 8.355 -6.660 -7.983 1.00 . A A . 27 LEU HD13 1 1
11 6193 1 1 27 LEU HD21 H 11.021 -8.115 -5.968 1.00 . A A . 27 LEU HD21 1 1
11 6194 1 1 27 LEU HD22 H 10.526 -7.135 -4.588 1.00 . A A . 27 LEU HD22 1 1
11 6195 1 1 27 LEU HD23 H 9.349 -8.161 -5.408 1.00 . A A . 27 LEU HD23 1 1
11 6196 1 1 27 LEU HG H 9.088 -5.775 -6.048 1.00 . A A . 27 LEU HG 1 1
11 6197 1 1 27 LEU N N 10.745 -4.675 -4.433 1.00 . A A . 27 LEU N 1 1
11 6198 1 1 27 LEU O O 14.048 -4.479 -5.570 1.00 . A A . 27 LEU O 1 1
11 6199 1 1 28 ILE C C 14.199 -1.528 -4.617 1.00 . A A . 28 ILE C 1 1
11 6200 1 1 28 ILE CA C 13.551 -1.869 -5.961 1.00 . A A . 28 ILE CA 1 1
11 6201 1 1 28 ILE CB C 12.906 -0.615 -6.554 1.00 . A A . 28 ILE CB 1 1
11 6202 1 1 28 ILE CD1 C 13.743 -1.203 -8.832 1.00 . A A . 28 ILE CD1 1 1
11 6203 1 1 28 ILE CG1 C 12.496 -0.893 -8.002 1.00 . A A . 28 ILE CG1 1 1
11 6204 1 1 28 ILE CG2 C 13.909 0.538 -6.523 1.00 . A A . 28 ILE CG2 1 1
11 6205 1 1 28 ILE H H 11.563 -2.680 -5.762 1.00 . A A . 28 ILE H 1 1
11 6206 1 1 28 ILE HA H 14.307 -2.239 -6.638 1.00 . A A . 28 ILE HA 1 1
11 6207 1 1 28 ILE HB H 12.034 -0.349 -5.974 1.00 . A A . 28 ILE HB 1 1
11 6208 1 1 28 ILE HD11 H 14.623 -0.877 -8.296 1.00 . A A . 28 ILE HD11 1 1
11 6209 1 1 28 ILE HD12 H 13.803 -2.266 -9.009 1.00 . A A . 28 ILE HD12 1 1
11 6210 1 1 28 ILE HD13 H 13.684 -0.683 -9.777 1.00 . A A . 28 ILE HD13 1 1
11 6211 1 1 28 ILE HG12 H 11.824 -1.740 -8.030 1.00 . A A . 28 ILE HG12 1 1
11 6212 1 1 28 ILE HG13 H 12.001 -0.025 -8.409 1.00 . A A . 28 ILE HG13 1 1
11 6213 1 1 28 ILE HG21 H 14.912 0.141 -6.465 1.00 . A A . 28 ILE HG21 1 1
11 6214 1 1 28 ILE HG22 H 13.808 1.128 -7.423 1.00 . A A . 28 ILE HG22 1 1
11 6215 1 1 28 ILE HG23 H 13.717 1.160 -5.661 1.00 . A A . 28 ILE HG23 1 1
11 6216 1 1 28 ILE N N 12.514 -2.920 -5.758 1.00 . A A . 28 ILE N 1 1
11 6217 1 1 28 ILE O O 15.142 -2.167 -4.194 1.00 . A A . 28 ILE O 1 1
11 6218 1 1 29 ALA C C 14.520 -1.406 -1.788 1.00 . A A . 29 ALA C 1 1
11 6219 1 1 29 ALA CA C 14.294 -0.149 -2.630 1.00 . A A . 29 ALA CA 1 1
11 6220 1 1 29 ALA CB C 13.341 0.797 -1.895 1.00 . A A . 29 ALA CB 1 1
11 6221 1 1 29 ALA H H 12.946 -0.022 -4.299 1.00 . A A . 29 ALA H 1 1
11 6222 1 1 29 ALA HA H 15.236 0.349 -2.795 1.00 . A A . 29 ALA HA 1 1
11 6223 1 1 29 ALA HB1 H 12.878 1.465 -2.606 1.00 . A A . 29 ALA HB1 1 1
11 6224 1 1 29 ALA HB2 H 12.578 0.220 -1.393 1.00 . A A . 29 ALA HB2 1 1
11 6225 1 1 29 ALA HB3 H 13.895 1.372 -1.168 1.00 . A A . 29 ALA HB3 1 1
11 6226 1 1 29 ALA N N 13.704 -0.527 -3.943 1.00 . A A . 29 ALA N 1 1
11 6227 1 1 29 ALA O O 13.984 -2.457 -2.074 1.00 . A A . 29 ALA O 1 1
11 6228 1 1 30 GLU C C 15.849 -3.717 -0.721 1.00 . A A . 30 GLU C 1 1
11 6229 1 1 30 GLU CA C 15.585 -2.478 0.125 1.00 . A A . 30 GLU CA 1 1
11 6230 1 1 30 GLU CB C 14.389 -2.722 1.052 1.00 . A A . 30 GLU CB 1 1
11 6231 1 1 30 GLU CD C 12.258 -4.025 1.139 1.00 . A A . 30 GLU CD 1 1
11 6232 1 1 30 GLU CG C 13.189 -3.211 0.238 1.00 . A A . 30 GLU CG 1 1
11 6233 1 1 30 GLU H H 15.728 -0.438 -0.547 1.00 . A A . 30 GLU H 1 1
11 6234 1 1 30 GLU HA H 16.460 -2.283 0.722 1.00 . A A . 30 GLU HA 1 1
11 6235 1 1 30 GLU HB2 H 14.653 -3.471 1.787 1.00 . A A . 30 GLU HB2 1 1
11 6236 1 1 30 GLU HB3 H 14.129 -1.800 1.553 1.00 . A A . 30 GLU HB3 1 1
11 6237 1 1 30 GLU HG2 H 12.653 -2.359 -0.159 1.00 . A A . 30 GLU HG2 1 1
11 6238 1 1 30 GLU HG3 H 13.534 -3.833 -0.575 1.00 . A A . 30 GLU HG3 1 1
11 6239 1 1 30 GLU N N 15.311 -1.299 -0.751 1.00 . A A . 30 GLU N 1 1
11 6240 1 1 30 GLU O O 15.951 -3.652 -1.930 1.00 . A A . 30 GLU O 1 1
11 6241 1 1 30 GLU OE1 O 12.684 -5.068 1.607 1.00 . A A . 30 GLU OE1 1 1
11 6242 1 1 30 GLU OE2 O 11.137 -3.592 1.344 1.00 . A A . 30 GLU OE2 1 1
11 6243 1 1 31 ILE C C 15.352 -7.212 -0.322 1.00 . A A . 31 ILE C 1 1
11 6244 1 1 31 ILE CA C 16.245 -6.090 -0.845 1.00 . A A . 31 ILE CA 1 1
11 6245 1 1 31 ILE CB C 17.711 -6.474 -0.678 1.00 . A A . 31 ILE CB 1 1
11 6246 1 1 31 ILE CD1 C 18.300 -8.304 0.918 1.00 . A A . 31 ILE CD1 1 1
11 6247 1 1 31 ILE CG1 C 17.995 -6.811 0.788 1.00 . A A . 31 ILE CG1 1 1
11 6248 1 1 31 ILE CG2 C 18.598 -5.307 -1.114 1.00 . A A . 31 ILE CG2 1 1
11 6249 1 1 31 ILE H H 15.899 -4.872 0.889 1.00 . A A . 31 ILE H 1 1
11 6250 1 1 31 ILE HA H 16.036 -5.926 -1.891 1.00 . A A . 31 ILE HA 1 1
11 6251 1 1 31 ILE HB H 17.917 -7.329 -1.293 1.00 . A A . 31 ILE HB 1 1
11 6252 1 1 31 ILE HD11 H 17.682 -8.859 0.228 1.00 . A A . 31 ILE HD11 1 1
11 6253 1 1 31 ILE HD12 H 19.341 -8.481 0.691 1.00 . A A . 31 ILE HD12 1 1
11 6254 1 1 31 ILE HD13 H 18.093 -8.628 1.927 1.00 . A A . 31 ILE HD13 1 1
11 6255 1 1 31 ILE HG12 H 18.844 -6.237 1.131 1.00 . A A . 31 ILE HG12 1 1
11 6256 1 1 31 ILE HG13 H 17.130 -6.569 1.387 1.00 . A A . 31 ILE HG13 1 1
11 6257 1 1 31 ILE HG21 H 18.376 -4.441 -0.508 1.00 . A A . 31 ILE HG21 1 1
11 6258 1 1 31 ILE HG22 H 19.636 -5.578 -0.988 1.00 . A A . 31 ILE HG22 1 1
11 6259 1 1 31 ILE HG23 H 18.408 -5.078 -2.152 1.00 . A A . 31 ILE HG23 1 1
11 6260 1 1 31 ILE N N 15.975 -4.846 -0.088 1.00 . A A . 31 ILE N 1 1
11 6261 1 1 31 ILE O O 15.733 -7.983 0.537 1.00 . A A . 31 ILE O 1 1
11 6262 1 1 32 HIS C C 13.148 -8.353 1.148 1.00 . A A . 32 HIS C 1 1
11 6263 1 1 32 HIS CA C 13.228 -8.369 -0.379 1.00 . A A . 32 HIS CA 1 1
11 6264 1 1 32 HIS CB C 13.739 -9.734 -0.846 1.00 . A A . 32 HIS CB 1 1
11 6265 1 1 32 HIS CD2 C 13.282 -8.927 -3.305 1.00 . A A . 32 HIS CD2 1 1
11 6266 1 1 32 HIS CE1 C 13.469 -10.840 -4.304 1.00 . A A . 32 HIS CE1 1 1
11 6267 1 1 32 HIS CG C 13.565 -9.856 -2.335 1.00 . A A . 32 HIS CG 1 1
11 6268 1 1 32 HIS H H 13.885 -6.667 -1.526 1.00 . A A . 32 HIS H 1 1
11 6269 1 1 32 HIS HA H 12.247 -8.191 -0.794 1.00 . A A . 32 HIS HA 1 1
11 6270 1 1 32 HIS HB2 H 14.788 -9.829 -0.598 1.00 . A A . 32 HIS HB2 1 1
11 6271 1 1 32 HIS HB3 H 13.179 -10.515 -0.353 1.00 . A A . 32 HIS HB3 1 1
11 6272 1 1 32 HIS HD1 H 13.874 -11.936 -2.582 1.00 . A A . 32 HIS HD1 1 1
11 6273 1 1 32 HIS HD2 H 13.130 -7.871 -3.131 1.00 . A A . 32 HIS HD2 1 1
11 6274 1 1 32 HIS HE1 H 13.497 -11.606 -5.063 1.00 . A A . 32 HIS HE1 1 1
11 6275 1 1 32 HIS N N 14.163 -7.303 -0.837 1.00 . A A . 32 HIS N 1 1
11 6276 1 1 32 HIS ND1 N 13.678 -11.069 -2.994 1.00 . A A . 32 HIS ND1 1 1
11 6277 1 1 32 HIS NE2 N 13.223 -9.550 -4.549 1.00 . A A . 32 HIS NE2 1 1
11 6278 1 1 32 HIS O O 13.828 -9.099 1.823 1.00 . A A . 32 HIS O 1 1
11 6279 1 1 33 THR C C 13.462 -6.808 3.769 1.00 . A A . 33 THR C 1 1
11 6280 1 1 33 THR CA C 12.201 -7.446 3.183 1.00 . A A . 33 THR CA 1 1
11 6281 1 1 33 THR CB C 12.040 -8.863 3.740 1.00 . A A . 33 THR CB 1 1
11 6282 1 1 33 THR CG2 C 11.435 -8.797 5.143 1.00 . A A . 33 THR CG2 1 1
11 6283 1 1 33 THR H H 11.780 -6.912 1.139 1.00 . A A . 33 THR H 1 1
11 6284 1 1 33 THR HA H 11.338 -6.854 3.451 1.00 . A A . 33 THR HA 1 1
11 6285 1 1 33 THR HB H 13.006 -9.341 3.791 1.00 . A A . 33 THR HB 1 1
11 6286 1 1 33 THR HG1 H 11.008 -10.453 3.308 1.00 . A A . 33 THR HG1 1 1
11 6287 1 1 33 THR HG21 H 12.022 -8.129 5.757 1.00 . A A . 33 THR HG21 1 1
11 6288 1 1 33 THR HG22 H 10.421 -8.432 5.081 1.00 . A A . 33 THR HG22 1 1
11 6289 1 1 33 THR HG23 H 11.436 -9.784 5.581 1.00 . A A . 33 THR HG23 1 1
11 6290 1 1 33 THR N N 12.321 -7.508 1.700 1.00 . A A . 33 THR N 1 1
11 6291 1 1 33 THR O O 14.533 -6.898 3.206 1.00 . A A . 33 THR O 1 1
11 6292 1 1 33 THR OG1 O 11.185 -9.609 2.886 1.00 . A A . 33 THR OG1 1 1
11 6293 1 1 34 ALA C C 14.247 -5.227 6.992 1.00 . A A . 34 ALA C 1 1
11 6294 1 1 34 ALA CA C 14.532 -5.516 5.517 1.00 . A A . 34 ALA CA 1 1
11 6295 1 1 34 ALA CB C 14.835 -4.205 4.790 1.00 . A A . 34 ALA CB 1 1
11 6296 1 1 34 ALA H H 12.467 -6.099 5.335 1.00 . A A . 34 ALA H 1 1
11 6297 1 1 34 ALA HA H 15.382 -6.177 5.437 1.00 . A A . 34 ALA HA 1 1
11 6298 1 1 34 ALA HB1 H 14.010 -3.956 4.139 1.00 . A A . 34 ALA HB1 1 1
11 6299 1 1 34 ALA HB2 H 14.973 -3.415 5.514 1.00 . A A . 34 ALA HB2 1 1
11 6300 1 1 34 ALA HB3 H 15.735 -4.317 4.205 1.00 . A A . 34 ALA HB3 1 1
11 6301 1 1 34 ALA N N 13.341 -6.162 4.897 1.00 . A A . 34 ALA N 1 1
11 6302 1 1 34 ALA O O 13.890 -4.101 7.296 1.00 . A A . 34 ALA O 1 1
11 6303 1 1 34 ALA OXT O 14.392 -6.136 7.793 1.00 . A A . 34 ALA OXT 1 1
12 6304 1 1 1 ALA C C -18.371 1.182 13.216 1.00 . A A . 1 ALA C 1 1
12 6305 1 1 1 ALA CA C -18.436 0.591 11.804 1.00 . A A . 1 ALA CA 1 1
12 6306 1 1 1 ALA CB C -17.939 1.628 10.795 1.00 . A A . 1 ALA CB 1 1
12 6307 1 1 1 ALA H1 H -20.303 -0.160 12.338 1.00 . A A . 1 ALA H1 1 1
12 6308 1 1 1 ALA H2 H -20.360 1.066 11.163 1.00 . A A . 1 ALA H2 1 1
12 6309 1 1 1 ALA H3 H -19.855 -0.499 10.737 1.00 . A A . 1 ALA H3 1 1
12 6310 1 1 1 ALA HA H -17.813 -0.289 11.754 1.00 . A A . 1 ALA HA 1 1
12 6311 1 1 1 ALA HB1 H -18.571 1.611 9.919 1.00 . A A . 1 ALA HB1 1 1
12 6312 1 1 1 ALA HB2 H -17.972 2.610 11.243 1.00 . A A . 1 ALA HB2 1 1
12 6313 1 1 1 ALA HB3 H -16.923 1.396 10.512 1.00 . A A . 1 ALA HB3 1 1
12 6314 1 1 1 ALA N N -19.844 0.221 11.486 1.00 . A A . 1 ALA N 1 1
12 6315 1 1 1 ALA O O -18.474 2.377 13.404 1.00 . A A . 1 ALA O 1 1
12 6316 1 1 2 VAL C C -17.247 2.105 15.658 1.00 . A A . 2 VAL C 1 1
12 6317 1 1 2 VAL CA C -18.136 0.861 15.605 1.00 . A A . 2 VAL CA 1 1
12 6318 1 1 2 VAL CB C -17.550 -0.221 16.514 1.00 . A A . 2 VAL CB 1 1
12 6319 1 1 2 VAL CG1 C -16.180 -0.648 15.982 1.00 . A A . 2 VAL CG1 1 1
12 6320 1 1 2 VAL CG2 C -17.392 0.335 17.931 1.00 . A A . 2 VAL CG2 1 1
12 6321 1 1 2 VAL H H -18.128 -0.608 14.036 1.00 . A A . 2 VAL H 1 1
12 6322 1 1 2 VAL HA H -19.129 1.112 15.942 1.00 . A A . 2 VAL HA 1 1
12 6323 1 1 2 VAL HB H -18.212 -1.074 16.529 1.00 . A A . 2 VAL HB 1 1
12 6324 1 1 2 VAL HG11 H -16.224 -0.739 14.907 1.00 . A A . 2 VAL HG11 1 1
12 6325 1 1 2 VAL HG12 H -15.443 0.095 16.251 1.00 . A A . 2 VAL HG12 1 1
12 6326 1 1 2 VAL HG13 H -15.908 -1.599 16.413 1.00 . A A . 2 VAL HG13 1 1
12 6327 1 1 2 VAL HG21 H -18.201 1.018 18.142 1.00 . A A . 2 VAL HG21 1 1
12 6328 1 1 2 VAL HG22 H -17.413 -0.480 18.641 1.00 . A A . 2 VAL HG22 1 1
12 6329 1 1 2 VAL HG23 H -16.450 0.856 18.011 1.00 . A A . 2 VAL HG23 1 1
12 6330 1 1 2 VAL N N -18.204 0.352 14.208 1.00 . A A . 2 VAL N 1 1
12 6331 1 1 2 VAL O O -17.592 3.100 16.265 1.00 . A A . 2 VAL O 1 1
12 6332 1 1 3 SER C C -15.010 3.769 13.630 1.00 . A A . 3 SER C 1 1
12 6333 1 1 3 SER CA C -15.193 3.237 15.054 1.00 . A A . 3 SER CA 1 1
12 6334 1 1 3 SER CB C -13.837 2.822 15.623 1.00 . A A . 3 SER CB 1 1
12 6335 1 1 3 SER H H -15.841 1.244 14.552 1.00 . A A . 3 SER H 1 1
12 6336 1 1 3 SER HA H -15.622 4.010 15.674 1.00 . A A . 3 SER HA 1 1
12 6337 1 1 3 SER HB2 H -13.955 2.503 16.646 1.00 . A A . 3 SER HB2 1 1
12 6338 1 1 3 SER HB3 H -13.436 2.004 15.035 1.00 . A A . 3 SER HB3 1 1
12 6339 1 1 3 SER HG H -12.054 3.594 15.508 1.00 . A A . 3 SER HG 1 1
12 6340 1 1 3 SER N N -16.103 2.057 15.032 1.00 . A A . 3 SER N 1 1
12 6341 1 1 3 SER O O -15.635 3.304 12.698 1.00 . A A . 3 SER O 1 1
12 6342 1 1 3 SER OG O -12.950 3.932 15.581 1.00 . A A . 3 SER OG 1 1
12 6343 1 1 4 GLU C C -13.027 4.377 11.295 1.00 . A A . 4 GLU C 1 1
12 6344 1 1 4 GLU CA C -13.936 5.308 12.096 1.00 . A A . 4 GLU CA 1 1
12 6345 1 1 4 GLU CB C -13.265 6.676 12.217 1.00 . A A . 4 GLU CB 1 1
12 6346 1 1 4 GLU CD C -13.620 8.582 10.640 1.00 . A A . 4 GLU CD 1 1
12 6347 1 1 4 GLU CG C -12.954 7.217 10.820 1.00 . A A . 4 GLU CG 1 1
12 6348 1 1 4 GLU H H -13.667 5.106 14.223 1.00 . A A . 4 GLU H 1 1
12 6349 1 1 4 GLU HA H -14.884 5.416 11.589 1.00 . A A . 4 GLU HA 1 1
12 6350 1 1 4 GLU HB2 H -13.927 7.357 12.729 1.00 . A A . 4 GLU HB2 1 1
12 6351 1 1 4 GLU HB3 H -12.346 6.579 12.776 1.00 . A A . 4 GLU HB3 1 1
12 6352 1 1 4 GLU HG2 H -11.884 7.319 10.704 1.00 . A A . 4 GLU HG2 1 1
12 6353 1 1 4 GLU HG3 H -13.334 6.532 10.077 1.00 . A A . 4 GLU HG3 1 1
12 6354 1 1 4 GLU N N -14.159 4.744 13.458 1.00 . A A . 4 GLU N 1 1
12 6355 1 1 4 GLU O O -13.407 3.861 10.262 1.00 . A A . 4 GLU O 1 1
12 6356 1 1 4 GLU OE1 O -14.783 8.703 10.986 1.00 . A A . 4 GLU OE1 1 1
12 6357 1 1 4 GLU OE2 O -12.955 9.484 10.157 1.00 . A A . 4 GLU OE2 1 1
12 6358 1 1 5 HIS C C -11.607 2.065 10.486 1.00 . A A . 5 HIS C 1 1
12 6359 1 1 5 HIS CA C -10.876 3.289 11.028 1.00 . A A . 5 HIS CA 1 1
12 6360 1 1 5 HIS CB C -9.762 2.849 11.965 1.00 . A A . 5 HIS CB 1 1
12 6361 1 1 5 HIS CD2 C -7.602 4.334 12.032 1.00 . A A . 5 HIS CD2 1 1
12 6362 1 1 5 HIS CE1 C -6.710 3.688 10.168 1.00 . A A . 5 HIS CE1 1 1
12 6363 1 1 5 HIS CG C -8.451 3.405 11.487 1.00 . A A . 5 HIS CG 1 1
12 6364 1 1 5 HIS H H -11.541 4.610 12.588 1.00 . A A . 5 HIS H 1 1
12 6365 1 1 5 HIS HA H -10.451 3.831 10.212 1.00 . A A . 5 HIS HA 1 1
12 6366 1 1 5 HIS HB2 H -9.966 3.219 12.954 1.00 . A A . 5 HIS HB2 1 1
12 6367 1 1 5 HIS HB3 H -9.713 1.772 11.978 1.00 . A A . 5 HIS HB3 1 1
12 6368 1 1 5 HIS HD1 H -8.218 2.343 9.669 1.00 . A A . 5 HIS HD1 1 1
12 6369 1 1 5 HIS HD2 H -7.764 4.847 12.969 1.00 . A A . 5 HIS HD2 1 1
12 6370 1 1 5 HIS HE1 H -6.034 3.583 9.331 1.00 . A A . 5 HIS HE1 1 1
12 6371 1 1 5 HIS N N -11.824 4.172 11.760 1.00 . A A . 5 HIS N 1 1
12 6372 1 1 5 HIS ND1 N -7.863 3.005 10.298 1.00 . A A . 5 HIS ND1 1 1
12 6373 1 1 5 HIS NE2 N -6.504 4.513 11.198 1.00 . A A . 5 HIS NE2 1 1
12 6374 1 1 5 HIS O O -11.379 1.646 9.371 1.00 . A A . 5 HIS O 1 1
12 6375 1 1 6 GLN C C -13.721 0.615 9.333 1.00 . A A . 6 GLN C 1 1
12 6376 1 1 6 GLN CA C -13.217 0.303 10.739 1.00 . A A . 6 GLN CA 1 1
12 6377 1 1 6 GLN CB C -14.393 -0.013 11.647 1.00 . A A . 6 GLN CB 1 1
12 6378 1 1 6 GLN CD C -15.111 -2.353 12.148 1.00 . A A . 6 GLN CD 1 1
12 6379 1 1 6 GLN CG C -14.081 -1.268 12.464 1.00 . A A . 6 GLN CG 1 1
12 6380 1 1 6 GLN H H -12.669 1.829 12.148 1.00 . A A . 6 GLN H 1 1
12 6381 1 1 6 GLN HA H -12.556 -0.538 10.711 1.00 . A A . 6 GLN HA 1 1
12 6382 1 1 6 GLN HB2 H -14.553 0.815 12.307 1.00 . A A . 6 GLN HB2 1 1
12 6383 1 1 6 GLN HB3 H -15.274 -0.184 11.048 1.00 . A A . 6 GLN HB3 1 1
12 6384 1 1 6 GLN HE21 H -15.371 -2.855 14.054 1.00 . A A . 6 GLN HE21 1 1
12 6385 1 1 6 GLN HE22 H -16.303 -3.739 12.929 1.00 . A A . 6 GLN HE22 1 1
12 6386 1 1 6 GLN HG2 H -13.092 -1.625 12.212 1.00 . A A . 6 GLN HG2 1 1
12 6387 1 1 6 GLN HG3 H -14.121 -1.031 13.517 1.00 . A A . 6 GLN HG3 1 1
12 6388 1 1 6 GLN N N -12.487 1.486 11.251 1.00 . A A . 6 GLN N 1 1
12 6389 1 1 6 GLN NE2 N -15.639 -3.039 13.124 1.00 . A A . 6 GLN NE2 1 1
12 6390 1 1 6 GLN O O -13.815 1.761 8.941 1.00 . A A . 6 GLN O 1 1
12 6391 1 1 6 GLN OE1 O -15.438 -2.581 10.999 1.00 . A A . 6 GLN OE1 1 1
12 6392 1 1 7 LEU C C -13.353 0.258 6.283 1.00 . A A . 7 LEU C 1 1
12 6393 1 1 7 LEU CA C -14.530 -0.128 7.187 1.00 . A A . 7 LEU CA 1 1
12 6394 1 1 7 LEU CB C -15.556 1.009 7.208 1.00 . A A . 7 LEU CB 1 1
12 6395 1 1 7 LEU CD1 C -18.051 0.916 7.182 1.00 . A A . 7 LEU CD1 1 1
12 6396 1 1 7 LEU CD2 C -16.798 1.393 5.076 1.00 . A A . 7 LEU CD2 1 1
12 6397 1 1 7 LEU CG C -16.782 0.606 6.387 1.00 . A A . 7 LEU CG 1 1
12 6398 1 1 7 LEU H H -13.955 -1.301 8.902 1.00 . A A . 7 LEU H 1 1
12 6399 1 1 7 LEU HA H -14.997 -1.023 6.803 1.00 . A A . 7 LEU HA 1 1
12 6400 1 1 7 LEU HB2 H -15.854 1.206 8.228 1.00 . A A . 7 LEU HB2 1 1
12 6401 1 1 7 LEU HB3 H -15.117 1.899 6.782 1.00 . A A . 7 LEU HB3 1 1
12 6402 1 1 7 LEU HD11 H -17.795 1.499 8.054 1.00 . A A . 7 LEU HD11 1 1
12 6403 1 1 7 LEU HD12 H -18.735 1.477 6.562 1.00 . A A . 7 LEU HD12 1 1
12 6404 1 1 7 LEU HD13 H -18.519 -0.007 7.488 1.00 . A A . 7 LEU HD13 1 1
12 6405 1 1 7 LEU HD21 H -16.069 2.188 5.125 1.00 . A A . 7 LEU HD21 1 1
12 6406 1 1 7 LEU HD22 H -16.556 0.733 4.256 1.00 . A A . 7 LEU HD22 1 1
12 6407 1 1 7 LEU HD23 H -17.781 1.814 4.920 1.00 . A A . 7 LEU HD23 1 1
12 6408 1 1 7 LEU HG H -16.741 -0.453 6.174 1.00 . A A . 7 LEU HG 1 1
12 6409 1 1 7 LEU N N -14.040 -0.384 8.569 1.00 . A A . 7 LEU N 1 1
12 6410 1 1 7 LEU O O -13.170 -0.310 5.224 1.00 . A A . 7 LEU O 1 1
12 6411 1 1 8 LEU C C -10.534 0.372 5.581 1.00 . A A . 8 LEU C 1 1
12 6412 1 1 8 LEU CA C -11.407 1.603 5.845 1.00 . A A . 8 LEU CA 1 1
12 6413 1 1 8 LEU CB C -10.627 2.679 6.585 1.00 . A A . 8 LEU CB 1 1
12 6414 1 1 8 LEU CD1 C -9.236 2.794 4.542 1.00 . A A . 8 LEU CD1 1 1
12 6415 1 1 8 LEU CD2 C -8.509 3.982 6.612 1.00 . A A . 8 LEU CD2 1 1
12 6416 1 1 8 LEU CG C -9.202 2.737 6.065 1.00 . A A . 8 LEU CG 1 1
12 6417 1 1 8 LEU H H -12.682 1.666 7.526 1.00 . A A . 8 LEU H 1 1
12 6418 1 1 8 LEU HA H -11.764 2.002 4.925 1.00 . A A . 8 LEU HA 1 1
12 6419 1 1 8 LEU HB2 H -11.107 3.636 6.435 1.00 . A A . 8 LEU HB2 1 1
12 6420 1 1 8 LEU HB3 H -10.617 2.443 7.626 1.00 . A A . 8 LEU HB3 1 1
12 6421 1 1 8 LEU HD11 H -10.266 2.792 4.212 1.00 . A A . 8 LEU HD11 1 1
12 6422 1 1 8 LEU HD12 H -8.750 3.695 4.203 1.00 . A A . 8 LEU HD12 1 1
12 6423 1 1 8 LEU HD13 H -8.728 1.933 4.137 1.00 . A A . 8 LEU HD13 1 1
12 6424 1 1 8 LEU HD21 H -8.996 4.289 7.526 1.00 . A A . 8 LEU HD21 1 1
12 6425 1 1 8 LEU HD22 H -7.472 3.759 6.814 1.00 . A A . 8 LEU HD22 1 1
12 6426 1 1 8 LEU HD23 H -8.575 4.776 5.884 1.00 . A A . 8 LEU HD23 1 1
12 6427 1 1 8 LEU HG H -8.677 1.852 6.384 1.00 . A A . 8 LEU HG 1 1
12 6428 1 1 8 LEU N N -12.546 1.210 6.681 1.00 . A A . 8 LEU N 1 1
12 6429 1 1 8 LEU O O -9.904 0.251 4.549 1.00 . A A . 8 LEU O 1 1
12 6430 1 1 9 HIS C C -10.252 -2.509 5.121 1.00 . A A . 9 HIS C 1 1
12 6431 1 1 9 HIS CA C -9.690 -1.773 6.312 1.00 . A A . 9 HIS CA 1 1
12 6432 1 1 9 HIS CB C -9.778 -2.630 7.570 1.00 . A A . 9 HIS CB 1 1
12 6433 1 1 9 HIS CD2 C -9.029 -0.598 8.894 1.00 . A A . 9 HIS CD2 1 1
12 6434 1 1 9 HIS CE1 C -7.753 -1.538 10.364 1.00 . A A . 9 HIS CE1 1 1
12 6435 1 1 9 HIS CG C -9.049 -1.914 8.635 1.00 . A A . 9 HIS CG 1 1
12 6436 1 1 9 HIS H H -11.023 -0.438 7.322 1.00 . A A . 9 HIS H 1 1
12 6437 1 1 9 HIS HA H -8.677 -1.490 6.131 1.00 . A A . 9 HIS HA 1 1
12 6438 1 1 9 HIS HB2 H -10.807 -2.712 7.862 1.00 . A A . 9 HIS HB2 1 1
12 6439 1 1 9 HIS HB3 H -9.346 -3.603 7.406 1.00 . A A . 9 HIS HB3 1 1
12 6440 1 1 9 HIS HD1 H -8.040 -3.477 9.649 1.00 . A A . 9 HIS HD1 1 1
12 6441 1 1 9 HIS HD2 H -9.580 0.122 8.314 1.00 . A A . 9 HIS HD2 1 1
12 6442 1 1 9 HIS HE1 H -7.084 -1.702 11.197 1.00 . A A . 9 HIS HE1 1 1
12 6443 1 1 9 HIS N N -10.503 -0.549 6.506 1.00 . A A . 9 HIS N 1 1
12 6444 1 1 9 HIS ND1 N -8.233 -2.519 9.574 1.00 . A A . 9 HIS ND1 1 1
12 6445 1 1 9 HIS NE2 N -8.211 -0.337 9.989 1.00 . A A . 9 HIS NE2 1 1
12 6446 1 1 9 HIS O O -9.610 -2.644 4.100 1.00 . A A . 9 HIS O 1 1
12 6447 1 1 10 ASP C C -11.226 -4.246 3.152 1.00 . A A . 10 ASP C 1 1
12 6448 1 1 10 ASP CA C -12.197 -3.552 4.117 1.00 . A A . 10 ASP CA 1 1
12 6449 1 1 10 ASP CB C -12.929 -2.412 3.438 1.00 . A A . 10 ASP CB 1 1
12 6450 1 1 10 ASP CG C -13.237 -2.746 1.974 1.00 . A A . 10 ASP CG 1 1
12 6451 1 1 10 ASP H H -11.981 -2.699 6.048 1.00 . A A . 10 ASP H 1 1
12 6452 1 1 10 ASP HA H -12.913 -4.263 4.497 1.00 . A A . 10 ASP HA 1 1
12 6453 1 1 10 ASP HB2 H -13.844 -2.227 3.976 1.00 . A A . 10 ASP HB2 1 1
12 6454 1 1 10 ASP HB3 H -12.301 -1.526 3.495 1.00 . A A . 10 ASP HB3 1 1
12 6455 1 1 10 ASP N N -11.487 -2.902 5.233 1.00 . A A . 10 ASP N 1 1
12 6456 1 1 10 ASP O O -10.759 -3.658 2.196 1.00 . A A . 10 ASP O 1 1
12 6457 1 1 10 ASP OD1 O -13.357 -3.921 1.668 1.00 . A A . 10 ASP OD1 1 1
12 6458 1 1 10 ASP OD2 O -13.347 -1.821 1.187 1.00 . A A . 10 ASP OD2 1 1
12 6459 1 1 11 LYS C C -10.336 -5.907 1.039 1.00 . A A . 11 LYS C 1 1
12 6460 1 1 11 LYS CA C -9.983 -6.217 2.496 1.00 . A A . 11 LYS CA 1 1
12 6461 1 1 11 LYS CB C -10.103 -7.722 2.744 1.00 . A A . 11 LYS CB 1 1
12 6462 1 1 11 LYS CD C -7.716 -7.921 2.026 1.00 . A A . 11 LYS CD 1 1
12 6463 1 1 11 LYS CE C -6.629 -8.997 1.951 1.00 . A A . 11 LYS CE 1 1
12 6464 1 1 11 LYS CG C -8.730 -8.291 3.111 1.00 . A A . 11 LYS CG 1 1
12 6465 1 1 11 LYS H H -11.304 -5.946 4.171 1.00 . A A . 11 LYS H 1 1
12 6466 1 1 11 LYS HA H -8.974 -5.899 2.700 1.00 . A A . 11 LYS HA 1 1
12 6467 1 1 11 LYS HB2 H -10.796 -7.899 3.555 1.00 . A A . 11 LYS HB2 1 1
12 6468 1 1 11 LYS HB3 H -10.465 -8.207 1.848 1.00 . A A . 11 LYS HB3 1 1
12 6469 1 1 11 LYS HD2 H -8.219 -7.850 1.073 1.00 . A A . 11 LYS HD2 1 1
12 6470 1 1 11 LYS HD3 H -7.262 -6.972 2.266 1.00 . A A . 11 LYS HD3 1 1
12 6471 1 1 11 LYS HE2 H -5.663 -8.526 1.847 1.00 . A A . 11 LYS HE2 1 1
12 6472 1 1 11 LYS HE3 H -6.647 -9.590 2.852 1.00 . A A . 11 LYS HE3 1 1
12 6473 1 1 11 LYS HG2 H -8.413 -7.878 4.058 1.00 . A A . 11 LYS HG2 1 1
12 6474 1 1 11 LYS HG3 H -8.795 -9.365 3.190 1.00 . A A . 11 LYS HG3 1 1
12 6475 1 1 11 LYS HZ1 H -7.906 -9.997 0.644 1.00 . A A . 11 LYS HZ1 1 1
12 6476 1 1 11 LYS HZ2 H -6.476 -9.440 -0.078 1.00 . A A . 11 LYS HZ2 1 1
12 6477 1 1 11 LYS HZ3 H -6.438 -10.804 0.933 1.00 . A A . 11 LYS HZ3 1 1
12 6478 1 1 11 LYS N N -10.919 -5.491 3.396 1.00 . A A . 11 LYS N 1 1
12 6479 1 1 11 LYS NZ N -6.882 -9.876 0.773 1.00 . A A . 11 LYS NZ 1 1
12 6480 1 1 11 LYS O O -11.252 -6.474 0.478 1.00 . A A . 11 LYS O 1 1
12 6481 1 1 12 GLY C C -9.495 -3.213 -1.261 1.00 . A A . 12 GLY C 1 1
12 6482 1 1 12 GLY CA C -9.912 -4.661 -0.996 1.00 . A A . 12 GLY CA 1 1
12 6483 1 1 12 GLY H H -8.883 -4.562 0.894 1.00 . A A . 12 GLY H 1 1
12 6484 1 1 12 GLY HA2 H -9.362 -5.322 -1.651 1.00 . A A . 12 GLY HA2 1 1
12 6485 1 1 12 GLY HA3 H -10.970 -4.767 -1.181 1.00 . A A . 12 GLY HA3 1 1
12 6486 1 1 12 GLY N N -9.616 -5.009 0.423 1.00 . A A . 12 GLY N 1 1
12 6487 1 1 12 GLY O O -9.040 -2.875 -2.337 1.00 . A A . 12 GLY O 1 1
12 6488 1 1 13 LYS C C -7.814 -0.835 -0.887 1.00 . A A . 13 LYS C 1 1
12 6489 1 1 13 LYS CA C -9.263 -0.933 -0.476 1.00 . A A . 13 LYS CA 1 1
12 6490 1 1 13 LYS CB C -9.489 -0.165 0.815 1.00 . A A . 13 LYS CB 1 1
12 6491 1 1 13 LYS CD C -11.780 0.648 0.242 1.00 . A A . 13 LYS CD 1 1
12 6492 1 1 13 LYS CE C -13.050 1.127 0.946 1.00 . A A . 13 LYS CE 1 1
12 6493 1 1 13 LYS CG C -10.969 -0.232 1.197 1.00 . A A . 13 LYS CG 1 1
12 6494 1 1 13 LYS H H -10.016 -2.648 0.565 1.00 . A A . 13 LYS H 1 1
12 6495 1 1 13 LYS HA H -9.846 -0.506 -1.243 1.00 . A A . 13 LYS HA 1 1
12 6496 1 1 13 LYS HB2 H -8.897 -0.610 1.587 1.00 . A A . 13 LYS HB2 1 1
12 6497 1 1 13 LYS HB3 H -9.201 0.868 0.682 1.00 . A A . 13 LYS HB3 1 1
12 6498 1 1 13 LYS HD2 H -11.186 1.502 -0.053 1.00 . A A . 13 LYS HD2 1 1
12 6499 1 1 13 LYS HD3 H -12.049 0.076 -0.633 1.00 . A A . 13 LYS HD3 1 1
12 6500 1 1 13 LYS HE2 H -13.668 0.276 1.192 1.00 . A A . 13 LYS HE2 1 1
12 6501 1 1 13 LYS HE3 H -12.785 1.653 1.851 1.00 . A A . 13 LYS HE3 1 1
12 6502 1 1 13 LYS HG2 H -11.313 -1.255 1.125 1.00 . A A . 13 LYS HG2 1 1
12 6503 1 1 13 LYS HG3 H -11.098 0.125 2.208 1.00 . A A . 13 LYS HG3 1 1
12 6504 1 1 13 LYS HZ1 H -13.148 2.467 -0.646 1.00 . A A . 13 LYS HZ1 1 1
12 6505 1 1 13 LYS HZ2 H -14.533 1.505 -0.466 1.00 . A A . 13 LYS HZ2 1 1
12 6506 1 1 13 LYS HZ3 H -14.251 2.793 0.604 1.00 . A A . 13 LYS HZ3 1 1
12 6507 1 1 13 LYS N N -9.647 -2.356 -0.288 1.00 . A A . 13 LYS N 1 1
12 6508 1 1 13 LYS NZ N -13.802 2.042 0.042 1.00 . A A . 13 LYS NZ 1 1
12 6509 1 1 13 LYS O O -7.231 -1.789 -1.362 1.00 . A A . 13 LYS O 1 1
12 6510 1 1 14 SER C C -4.904 -0.337 -0.264 1.00 . A A . 14 SER C 1 1
12 6511 1 1 14 SER CA C -5.825 0.465 -1.167 1.00 . A A . 14 SER CA 1 1
12 6512 1 1 14 SER CB C -5.415 1.926 -1.176 1.00 . A A . 14 SER CB 1 1
12 6513 1 1 14 SER H H -7.721 1.077 -0.394 1.00 . A A . 14 SER H 1 1
12 6514 1 1 14 SER HA H -5.743 0.071 -2.158 1.00 . A A . 14 SER HA 1 1
12 6515 1 1 14 SER HB2 H -5.126 2.228 -0.183 1.00 . A A . 14 SER HB2 1 1
12 6516 1 1 14 SER HB3 H -4.579 2.044 -1.855 1.00 . A A . 14 SER HB3 1 1
12 6517 1 1 14 SER HG H -6.217 3.255 -2.351 1.00 . A A . 14 SER HG 1 1
12 6518 1 1 14 SER N N -7.230 0.315 -0.747 1.00 . A A . 14 SER N 1 1
12 6519 1 1 14 SER O O -3.975 0.169 0.330 1.00 . A A . 14 SER O 1 1
12 6520 1 1 14 SER OG O -6.512 2.720 -1.609 1.00 . A A . 14 SER OG 1 1
12 6521 1 1 15 ILE C C -3.667 -3.370 -0.527 1.00 . A A . 15 ILE C 1 1
12 6522 1 1 15 ILE CA C -4.309 -2.535 0.550 1.00 . A A . 15 ILE CA 1 1
12 6523 1 1 15 ILE CB C -5.184 -3.394 1.454 1.00 . A A . 15 ILE CB 1 1
12 6524 1 1 15 ILE CD1 C -6.525 -1.366 2.000 1.00 . A A . 15 ILE CD1 1 1
12 6525 1 1 15 ILE CG1 C -6.598 -2.805 1.491 1.00 . A A . 15 ILE CG1 1 1
12 6526 1 1 15 ILE CG2 C -4.602 -3.411 2.867 1.00 . A A . 15 ILE CG2 1 1
12 6527 1 1 15 ILE H H -5.875 -1.959 -0.753 1.00 . A A . 15 ILE H 1 1
12 6528 1 1 15 ILE HA H -3.566 -2.007 1.114 1.00 . A A . 15 ILE HA 1 1
12 6529 1 1 15 ILE HB H -5.214 -4.391 1.066 1.00 . A A . 15 ILE HB 1 1
12 6530 1 1 15 ILE HD11 H -5.489 -1.063 2.062 1.00 . A A . 15 ILE HD11 1 1
12 6531 1 1 15 ILE HD12 H -7.047 -0.716 1.314 1.00 . A A . 15 ILE HD12 1 1
12 6532 1 1 15 ILE HD13 H -6.979 -1.304 2.977 1.00 . A A . 15 ILE HD13 1 1
12 6533 1 1 15 ILE HG12 H -7.018 -2.816 0.495 1.00 . A A . 15 ILE HG12 1 1
12 6534 1 1 15 ILE HG13 H -7.214 -3.384 2.144 1.00 . A A . 15 ILE HG13 1 1
12 6535 1 1 15 ILE HG21 H -3.724 -2.785 2.900 1.00 . A A . 15 ILE HG21 1 1
12 6536 1 1 15 ILE HG22 H -5.338 -3.037 3.563 1.00 . A A . 15 ILE HG22 1 1
12 6537 1 1 15 ILE HG23 H -4.335 -4.423 3.133 1.00 . A A . 15 ILE HG23 1 1
12 6538 1 1 15 ILE N N -5.144 -1.601 -0.222 1.00 . A A . 15 ILE N 1 1
12 6539 1 1 15 ILE O O -2.465 -3.526 -0.607 1.00 . A A . 15 ILE O 1 1
12 6540 1 1 16 GLN C C -3.163 -3.470 -3.353 1.00 . A A . 16 GLN C 1 1
12 6541 1 1 16 GLN CA C -3.993 -4.508 -2.618 1.00 . A A . 16 GLN CA 1 1
12 6542 1 1 16 GLN CB C -5.178 -4.899 -3.492 1.00 . A A . 16 GLN CB 1 1
12 6543 1 1 16 GLN CD C -6.777 -6.814 -3.393 1.00 . A A . 16 GLN CD 1 1
12 6544 1 1 16 GLN CG C -6.233 -5.603 -2.638 1.00 . A A . 16 GLN CG 1 1
12 6545 1 1 16 GLN H H -5.442 -3.575 -1.377 1.00 . A A . 16 GLN H 1 1
12 6546 1 1 16 GLN HA H -3.403 -5.369 -2.344 1.00 . A A . 16 GLN HA 1 1
12 6547 1 1 16 GLN HB2 H -5.604 -3.999 -3.924 1.00 . A A . 16 GLN HB2 1 1
12 6548 1 1 16 GLN HB3 H -4.847 -5.558 -4.279 1.00 . A A . 16 GLN HB3 1 1
12 6549 1 1 16 GLN HE21 H -7.820 -7.486 -1.844 1.00 . A A . 16 GLN HE21 1 1
12 6550 1 1 16 GLN HE22 H -7.926 -8.424 -3.254 1.00 . A A . 16 GLN HE22 1 1
12 6551 1 1 16 GLN HG2 H -5.786 -5.926 -1.709 1.00 . A A . 16 GLN HG2 1 1
12 6552 1 1 16 GLN HG3 H -7.041 -4.918 -2.429 1.00 . A A . 16 GLN HG3 1 1
12 6553 1 1 16 GLN N N -4.492 -3.800 -1.437 1.00 . A A . 16 GLN N 1 1
12 6554 1 1 16 GLN NE2 N -7.575 -7.644 -2.780 1.00 . A A . 16 GLN NE2 1 1
12 6555 1 1 16 GLN O O -2.187 -3.766 -4.012 1.00 . A A . 16 GLN O 1 1
12 6556 1 1 16 GLN OE1 O -6.474 -7.008 -4.553 1.00 . A A . 16 GLN OE1 1 1
12 6557 1 1 17 ASP C C -1.735 -0.621 -2.949 1.00 . A A . 17 ASP C 1 1
12 6558 1 1 17 ASP CA C -2.840 -1.120 -3.878 1.00 . A A . 17 ASP CA 1 1
12 6559 1 1 17 ASP CB C -3.806 0.023 -4.197 1.00 . A A . 17 ASP CB 1 1
12 6560 1 1 17 ASP CG C -3.842 0.257 -5.708 1.00 . A A . 17 ASP CG 1 1
12 6561 1 1 17 ASP H H -4.374 -2.028 -2.674 1.00 . A A . 17 ASP H 1 1
12 6562 1 1 17 ASP HA H -2.394 -1.486 -4.787 1.00 . A A . 17 ASP HA 1 1
12 6563 1 1 17 ASP HB2 H -4.795 -0.235 -3.847 1.00 . A A . 17 ASP HB2 1 1
12 6564 1 1 17 ASP HB3 H -3.472 0.924 -3.703 1.00 . A A . 17 ASP HB3 1 1
12 6565 1 1 17 ASP N N -3.573 -2.228 -3.219 1.00 . A A . 17 ASP N 1 1
12 6566 1 1 17 ASP O O -0.626 -0.380 -3.383 1.00 . A A . 17 ASP O 1 1
12 6567 1 1 17 ASP OD1 O -4.366 -0.595 -6.406 1.00 . A A . 17 ASP OD1 1 1
12 6568 1 1 17 ASP OD2 O -3.345 1.283 -6.141 1.00 . A A . 17 ASP OD2 1 1
12 6569 1 1 18 LEU C C 0.284 -0.966 -1.062 1.00 . A A . 18 LEU C 1 1
12 6570 1 1 18 LEU CA C -0.898 -0.057 -0.758 1.00 . A A . 18 LEU CA 1 1
12 6571 1 1 18 LEU CB C -1.324 -0.218 0.705 1.00 . A A . 18 LEU CB 1 1
12 6572 1 1 18 LEU CD1 C 0.225 1.378 1.845 1.00 . A A . 18 LEU CD1 1 1
12 6573 1 1 18 LEU CD2 C -0.408 -0.763 2.964 1.00 . A A . 18 LEU CD2 1 1
12 6574 1 1 18 LEU CG C -0.101 -0.099 1.619 1.00 . A A . 18 LEU CG 1 1
12 6575 1 1 18 LEU H H -2.879 -0.724 -1.306 1.00 . A A . 18 LEU H 1 1
12 6576 1 1 18 LEU HA H -0.636 0.971 -0.963 1.00 . A A . 18 LEU HA 1 1
12 6577 1 1 18 LEU HB2 H -2.033 0.556 0.957 1.00 . A A . 18 LEU HB2 1 1
12 6578 1 1 18 LEU HB3 H -1.781 -1.186 0.843 1.00 . A A . 18 LEU HB3 1 1
12 6579 1 1 18 LEU HD11 H -0.691 1.932 1.984 1.00 . A A . 18 LEU HD11 1 1
12 6580 1 1 18 LEU HD12 H 0.845 1.479 2.724 1.00 . A A . 18 LEU HD12 1 1
12 6581 1 1 18 LEU HD13 H 0.754 1.764 0.986 1.00 . A A . 18 LEU HD13 1 1
12 6582 1 1 18 LEU HD21 H -1.477 -0.865 3.079 1.00 . A A . 18 LEU HD21 1 1
12 6583 1 1 18 LEU HD22 H 0.053 -1.738 2.997 1.00 . A A . 18 LEU HD22 1 1
12 6584 1 1 18 LEU HD23 H -0.017 -0.152 3.765 1.00 . A A . 18 LEU HD23 1 1
12 6585 1 1 18 LEU HG H 0.745 -0.588 1.161 1.00 . A A . 18 LEU HG 1 1
12 6586 1 1 18 LEU N N -1.994 -0.497 -1.666 1.00 . A A . 18 LEU N 1 1
12 6587 1 1 18 LEU O O 1.435 -0.606 -0.925 1.00 . A A . 18 LEU O 1 1
12 6588 1 1 19 ARG C C 1.730 -2.562 -3.122 1.00 . A A . 19 ARG C 1 1
12 6589 1 1 19 ARG CA C 1.002 -3.120 -1.906 1.00 . A A . 19 ARG CA 1 1
12 6590 1 1 19 ARG CB C 0.260 -4.417 -2.242 1.00 . A A . 19 ARG CB 1 1
12 6591 1 1 19 ARG CD C 0.051 -6.312 -3.873 1.00 . A A . 19 ARG CD 1 1
12 6592 1 1 19 ARG CG C 0.965 -5.195 -3.354 1.00 . A A . 19 ARG CG 1 1
12 6593 1 1 19 ARG CZ C -1.350 -6.972 -2.000 1.00 . A A . 19 ARG CZ 1 1
12 6594 1 1 19 ARG H H -0.968 -2.387 -1.646 1.00 . A A . 19 ARG H 1 1
12 6595 1 1 19 ARG HA H 1.700 -3.279 -1.098 1.00 . A A . 19 ARG HA 1 1
12 6596 1 1 19 ARG HB2 H 0.192 -5.027 -1.359 1.00 . A A . 19 ARG HB2 1 1
12 6597 1 1 19 ARG HB3 H -0.739 -4.168 -2.571 1.00 . A A . 19 ARG HB3 1 1
12 6598 1 1 19 ARG HD2 H -0.147 -6.143 -4.918 1.00 . A A . 19 ARG HD2 1 1
12 6599 1 1 19 ARG HD3 H 0.545 -7.262 -3.750 1.00 . A A . 19 ARG HD3 1 1
12 6600 1 1 19 ARG HE H -2.019 -5.847 -3.493 1.00 . A A . 19 ARG HE 1 1
12 6601 1 1 19 ARG HG2 H 1.195 -4.523 -4.169 1.00 . A A . 19 ARG HG2 1 1
12 6602 1 1 19 ARG HG3 H 1.877 -5.626 -2.972 1.00 . A A . 19 ARG HG3 1 1
12 6603 1 1 19 ARG HH11 H 0.594 -6.823 -1.548 1.00 . A A . 19 ARG HH11 1 1
12 6604 1 1 19 ARG HH12 H -0.385 -7.656 -0.387 1.00 . A A . 19 ARG HH12 1 1
12 6605 1 1 19 ARG HH21 H -3.320 -7.282 -2.189 1.00 . A A . 19 ARG HH21 1 1
12 6606 1 1 19 ARG HH22 H -2.595 -7.924 -0.753 1.00 . A A . 19 ARG HH22 1 1
12 6607 1 1 19 ARG N N -0.028 -2.145 -1.522 1.00 . A A . 19 ARG N 1 1
12 6608 1 1 19 ARG NE N -1.245 -6.325 -3.130 1.00 . A A . 19 ARG NE 1 1
12 6609 1 1 19 ARG NH1 N -0.298 -7.167 -1.255 1.00 . A A . 19 ARG NH1 1 1
12 6610 1 1 19 ARG NH2 N -2.512 -7.428 -1.617 1.00 . A A . 19 ARG NH2 1 1
12 6611 1 1 19 ARG O O 2.942 -2.577 -3.199 1.00 . A A . 19 ARG O 1 1
12 6612 1 1 20 ARG C C 2.296 -0.140 -4.860 1.00 . A A . 20 ARG C 1 1
12 6613 1 1 20 ARG CA C 1.644 -1.467 -5.260 1.00 . A A . 20 ARG CA 1 1
12 6614 1 1 20 ARG CB C 0.615 -1.295 -6.376 1.00 . A A . 20 ARG CB 1 1
12 6615 1 1 20 ARG CD C 0.550 0.974 -7.383 1.00 . A A . 20 ARG CD 1 1
12 6616 1 1 20 ARG CG C -0.053 0.079 -6.303 1.00 . A A . 20 ARG CG 1 1
12 6617 1 1 20 ARG CZ C -0.324 2.299 -9.210 1.00 . A A . 20 ARG CZ 1 1
12 6618 1 1 20 ARG H H 0.018 -2.029 -3.977 1.00 . A A . 20 ARG H 1 1
12 6619 1 1 20 ARG HA H 2.414 -2.144 -5.592 1.00 . A A . 20 ARG HA 1 1
12 6620 1 1 20 ARG HB2 H 1.109 -1.398 -7.333 1.00 . A A . 20 ARG HB2 1 1
12 6621 1 1 20 ARG HB3 H -0.132 -2.066 -6.275 1.00 . A A . 20 ARG HB3 1 1
12 6622 1 1 20 ARG HD2 H 0.908 1.889 -6.936 1.00 . A A . 20 ARG HD2 1 1
12 6623 1 1 20 ARG HD3 H 1.374 0.455 -7.856 1.00 . A A . 20 ARG HD3 1 1
12 6624 1 1 20 ARG HE H -1.294 0.733 -8.469 1.00 . A A . 20 ARG HE 1 1
12 6625 1 1 20 ARG HG2 H -1.116 -0.027 -6.470 1.00 . A A . 20 ARG HG2 1 1
12 6626 1 1 20 ARG HG3 H 0.119 0.519 -5.333 1.00 . A A . 20 ARG HG3 1 1
12 6627 1 1 20 ARG HH11 H -0.210 3.647 -7.734 1.00 . A A . 20 ARG HH11 1 1
12 6628 1 1 20 ARG HH12 H -0.060 4.278 -9.340 1.00 . A A . 20 ARG HH12 1 1
12 6629 1 1 20 ARG HH21 H -0.399 1.188 -10.873 1.00 . A A . 20 ARG HH21 1 1
12 6630 1 1 20 ARG HH22 H -0.170 2.887 -11.116 1.00 . A A . 20 ARG HH22 1 1
12 6631 1 1 20 ARG N N 0.994 -2.046 -4.066 1.00 . A A . 20 ARG N 1 1
12 6632 1 1 20 ARG NE N -0.488 1.287 -8.404 1.00 . A A . 20 ARG NE 1 1
12 6633 1 1 20 ARG NH1 N -0.188 3.502 -8.724 1.00 . A A . 20 ARG NH1 1 1
12 6634 1 1 20 ARG NH2 N -0.295 2.110 -10.500 1.00 . A A . 20 ARG NH2 1 1
12 6635 1 1 20 ARG O O 3.038 0.459 -5.611 1.00 . A A . 20 ARG O 1 1
12 6636 1 1 21 ARG C C 4.149 1.045 -2.806 1.00 . A A . 21 ARG C 1 1
12 6637 1 1 21 ARG CA C 2.757 1.517 -3.176 1.00 . A A . 21 ARG CA 1 1
12 6638 1 1 21 ARG CB C 2.042 2.091 -1.951 1.00 . A A . 21 ARG CB 1 1
12 6639 1 1 21 ARG CD C 0.429 3.875 -2.618 1.00 . A A . 21 ARG CD 1 1
12 6640 1 1 21 ARG CG C 1.851 3.597 -2.131 1.00 . A A . 21 ARG CG 1 1
12 6641 1 1 21 ARG CZ C -1.172 5.083 -1.260 1.00 . A A . 21 ARG CZ 1 1
12 6642 1 1 21 ARG H H 1.518 -0.227 -3.031 1.00 . A A . 21 ARG H 1 1
12 6643 1 1 21 ARG HA H 2.812 2.247 -3.971 1.00 . A A . 21 ARG HA 1 1
12 6644 1 1 21 ARG HB2 H 1.077 1.615 -1.842 1.00 . A A . 21 ARG HB2 1 1
12 6645 1 1 21 ARG HB3 H 2.638 1.909 -1.067 1.00 . A A . 21 ARG HB3 1 1
12 6646 1 1 21 ARG HD2 H 0.413 4.798 -3.178 1.00 . A A . 21 ARG HD2 1 1
12 6647 1 1 21 ARG HD3 H 0.100 3.064 -3.252 1.00 . A A . 21 ARG HD3 1 1
12 6648 1 1 21 ARG HE H -0.568 3.245 -0.815 1.00 . A A . 21 ARG HE 1 1
12 6649 1 1 21 ARG HG2 H 2.012 4.097 -1.186 1.00 . A A . 21 ARG HG2 1 1
12 6650 1 1 21 ARG HG3 H 2.557 3.966 -2.859 1.00 . A A . 21 ARG HG3 1 1
12 6651 1 1 21 ARG HH11 H 0.444 6.238 -0.997 1.00 . A A . 21 ARG HH11 1 1
12 6652 1 1 21 ARG HH12 H -1.084 7.050 -0.892 1.00 . A A . 21 ARG HH12 1 1
12 6653 1 1 21 ARG HH21 H -2.947 4.185 -1.481 1.00 . A A . 21 ARG HH21 1 1
12 6654 1 1 21 ARG HH22 H -3.003 5.886 -1.163 1.00 . A A . 21 ARG HH22 1 1
12 6655 1 1 21 ARG N N 2.077 0.288 -3.645 1.00 . A A . 21 ARG N 1 1
12 6656 1 1 21 ARG NE N -0.484 3.990 -1.446 1.00 . A A . 21 ARG NE 1 1
12 6657 1 1 21 ARG NH1 N -0.556 6.211 -1.031 1.00 . A A . 21 ARG NH1 1 1
12 6658 1 1 21 ARG NH2 N -2.476 5.049 -1.305 1.00 . A A . 21 ARG NH2 1 1
12 6659 1 1 21 ARG O O 5.144 1.703 -3.038 1.00 . A A . 21 ARG O 1 1
12 6660 1 1 22 PHE C C 6.025 -1.460 -3.188 1.00 . A A . 22 PHE C 1 1
12 6661 1 1 22 PHE CA C 5.503 -0.764 -1.936 1.00 . A A . 22 PHE CA 1 1
12 6662 1 1 22 PHE CB C 5.300 -1.775 -0.833 1.00 . A A . 22 PHE CB 1 1
12 6663 1 1 22 PHE CD1 C 5.343 0.096 0.793 1.00 . A A . 22 PHE CD1 1 1
12 6664 1 1 22 PHE CD2 C 3.525 -1.502 0.884 1.00 . A A . 22 PHE CD2 1 1
12 6665 1 1 22 PHE CE1 C 4.777 0.803 1.840 1.00 . A A . 22 PHE CE1 1 1
12 6666 1 1 22 PHE CE2 C 2.962 -0.798 1.937 1.00 . A A . 22 PHE CE2 1 1
12 6667 1 1 22 PHE CG C 4.715 -1.053 0.319 1.00 . A A . 22 PHE CG 1 1
12 6668 1 1 22 PHE CZ C 3.589 0.355 2.409 1.00 . A A . 22 PHE CZ 1 1
12 6669 1 1 22 PHE H H 3.380 -0.659 -2.150 1.00 . A A . 22 PHE H 1 1
12 6670 1 1 22 PHE HA H 6.179 -0.011 -1.601 1.00 . A A . 22 PHE HA 1 1
12 6671 1 1 22 PHE HB2 H 4.618 -2.524 -1.160 1.00 . A A . 22 PHE HB2 1 1
12 6672 1 1 22 PHE HB3 H 6.244 -2.218 -0.549 1.00 . A A . 22 PHE HB3 1 1
12 6673 1 1 22 PHE HD1 H 6.266 0.434 0.346 1.00 . A A . 22 PHE HD1 1 1
12 6674 1 1 22 PHE HD2 H 3.049 -2.396 0.510 1.00 . A A . 22 PHE HD2 1 1
12 6675 1 1 22 PHE HE1 H 5.256 1.695 2.214 1.00 . A A . 22 PHE HE1 1 1
12 6676 1 1 22 PHE HE2 H 2.041 -1.139 2.385 1.00 . A A . 22 PHE HE2 1 1
12 6677 1 1 22 PHE HZ H 3.155 0.898 3.201 1.00 . A A . 22 PHE HZ 1 1
12 6678 1 1 22 PHE N N 4.206 -0.149 -2.280 1.00 . A A . 22 PHE N 1 1
12 6679 1 1 22 PHE O O 7.206 -1.664 -3.345 1.00 . A A . 22 PHE O 1 1
12 6680 1 1 23 PHE C C 6.949 -2.260 -5.707 1.00 . A A . 23 PHE C 1 1
12 6681 1 1 23 PHE CA C 5.482 -2.509 -5.363 1.00 . A A . 23 PHE CA 1 1
12 6682 1 1 23 PHE CB C 4.629 -1.948 -6.500 1.00 . A A . 23 PHE CB 1 1
12 6683 1 1 23 PHE CD1 C 3.347 -4.096 -6.440 1.00 . A A . 23 PHE CD1 1 1
12 6684 1 1 23 PHE CD2 C 3.642 -2.939 -8.549 1.00 . A A . 23 PHE CD2 1 1
12 6685 1 1 23 PHE CE1 C 2.610 -5.081 -7.087 1.00 . A A . 23 PHE CE1 1 1
12 6686 1 1 23 PHE CE2 C 2.902 -3.919 -9.194 1.00 . A A . 23 PHE CE2 1 1
12 6687 1 1 23 PHE CG C 3.862 -3.028 -7.176 1.00 . A A . 23 PHE CG 1 1
12 6688 1 1 23 PHE CZ C 2.390 -4.986 -8.463 1.00 . A A . 23 PHE CZ 1 1
12 6689 1 1 23 PHE H H 4.169 -1.628 -3.889 1.00 . A A . 23 PHE H 1 1
12 6690 1 1 23 PHE HA H 5.295 -3.565 -5.268 1.00 . A A . 23 PHE HA 1 1
12 6691 1 1 23 PHE HB2 H 3.934 -1.237 -6.110 1.00 . A A . 23 PHE HB2 1 1
12 6692 1 1 23 PHE HB3 H 5.264 -1.472 -7.228 1.00 . A A . 23 PHE HB3 1 1
12 6693 1 1 23 PHE HD1 H 3.524 -4.159 -5.376 1.00 . A A . 23 PHE HD1 1 1
12 6694 1 1 23 PHE HD2 H 4.044 -2.108 -9.109 1.00 . A A . 23 PHE HD2 1 1
12 6695 1 1 23 PHE HE1 H 2.207 -5.913 -6.530 1.00 . A A . 23 PHE HE1 1 1
12 6696 1 1 23 PHE HE2 H 2.729 -3.855 -10.258 1.00 . A A . 23 PHE HE2 1 1
12 6697 1 1 23 PHE HZ H 1.824 -5.727 -8.955 1.00 . A A . 23 PHE HZ 1 1
12 6698 1 1 23 PHE N N 5.115 -1.818 -4.077 1.00 . A A . 23 PHE N 1 1
12 6699 1 1 23 PHE O O 7.789 -3.127 -5.569 1.00 . A A . 23 PHE O 1 1
12 6700 1 1 24 LEU C C 9.487 -0.690 -5.204 1.00 . A A . 24 LEU C 1 1
12 6701 1 1 24 LEU CA C 8.670 -0.751 -6.492 1.00 . A A . 24 LEU CA 1 1
12 6702 1 1 24 LEU CB C 8.733 0.603 -7.202 1.00 . A A . 24 LEU CB 1 1
12 6703 1 1 24 LEU CD1 C 7.119 2.085 -8.398 1.00 . A A . 24 LEU CD1 1 1
12 6704 1 1 24 LEU CD2 C 8.279 0.254 -9.635 1.00 . A A . 24 LEU CD2 1 1
12 6705 1 1 24 LEU CG C 7.663 0.661 -8.293 1.00 . A A . 24 LEU CG 1 1
12 6706 1 1 24 LEU H H 6.565 -0.387 -6.241 1.00 . A A . 24 LEU H 1 1
12 6707 1 1 24 LEU HA H 9.068 -1.519 -7.138 1.00 . A A . 24 LEU HA 1 1
12 6708 1 1 24 LEU HB2 H 8.561 1.392 -6.486 1.00 . A A . 24 LEU HB2 1 1
12 6709 1 1 24 LEU HB3 H 9.708 0.728 -7.649 1.00 . A A . 24 LEU HB3 1 1
12 6710 1 1 24 LEU HD11 H 7.581 2.703 -7.642 1.00 . A A . 24 LEU HD11 1 1
12 6711 1 1 24 LEU HD12 H 7.344 2.486 -9.375 1.00 . A A . 24 LEU HD12 1 1
12 6712 1 1 24 LEU HD13 H 6.049 2.075 -8.251 1.00 . A A . 24 LEU HD13 1 1
12 6713 1 1 24 LEU HD21 H 9.306 -0.043 -9.484 1.00 . A A . 24 LEU HD21 1 1
12 6714 1 1 24 LEU HD22 H 7.721 -0.573 -10.049 1.00 . A A . 24 LEU HD22 1 1
12 6715 1 1 24 LEU HD23 H 8.241 1.091 -10.316 1.00 . A A . 24 LEU HD23 1 1
12 6716 1 1 24 LEU HG H 6.858 -0.015 -8.044 1.00 . A A . 24 LEU HG 1 1
12 6717 1 1 24 LEU N N 7.261 -1.071 -6.147 1.00 . A A . 24 LEU N 1 1
12 6718 1 1 24 LEU O O 10.620 -1.125 -5.155 1.00 . A A . 24 LEU O 1 1
12 6719 1 1 25 HIS C C 10.163 -1.485 -2.498 1.00 . A A . 25 HIS C 1 1
12 6720 1 1 25 HIS CA C 9.671 -0.084 -2.871 1.00 . A A . 25 HIS CA 1 1
12 6721 1 1 25 HIS CB C 8.758 0.454 -1.768 1.00 . A A . 25 HIS CB 1 1
12 6722 1 1 25 HIS CD2 C 10.896 1.478 -0.631 1.00 . A A . 25 HIS CD2 1 1
12 6723 1 1 25 HIS CE1 C 9.916 2.977 0.588 1.00 . A A . 25 HIS CE1 1 1
12 6724 1 1 25 HIS CG C 9.547 1.368 -0.872 1.00 . A A . 25 HIS CG 1 1
12 6725 1 1 25 HIS H H 7.999 0.184 -4.208 1.00 . A A . 25 HIS H 1 1
12 6726 1 1 25 HIS HA H 10.519 0.574 -2.992 1.00 . A A . 25 HIS HA 1 1
12 6727 1 1 25 HIS HB2 H 7.940 1.003 -2.213 1.00 . A A . 25 HIS HB2 1 1
12 6728 1 1 25 HIS HB3 H 8.368 -0.372 -1.189 1.00 . A A . 25 HIS HB3 1 1
12 6729 1 1 25 HIS HD1 H 7.982 2.516 -0.024 1.00 . A A . 25 HIS HD1 1 1
12 6730 1 1 25 HIS HD2 H 11.660 0.868 -1.089 1.00 . A A . 25 HIS HD2 1 1
12 6731 1 1 25 HIS HE1 H 9.741 3.787 1.281 1.00 . A A . 25 HIS HE1 1 1
12 6732 1 1 25 HIS N N 8.919 -0.159 -4.154 1.00 . A A . 25 HIS N 1 1
12 6733 1 1 25 HIS ND1 N 8.943 2.334 -0.083 1.00 . A A . 25 HIS ND1 1 1
12 6734 1 1 25 HIS NE2 N 11.126 2.494 0.290 1.00 . A A . 25 HIS NE2 1 1
12 6735 1 1 25 HIS O O 11.300 -1.672 -2.115 1.00 . A A . 25 HIS O 1 1
12 6736 1 1 26 HIS C C 10.972 -4.228 -3.086 1.00 . A A . 26 HIS C 1 1
12 6737 1 1 26 HIS CA C 9.731 -3.857 -2.281 1.00 . A A . 26 HIS CA 1 1
12 6738 1 1 26 HIS CB C 8.613 -4.819 -2.628 1.00 . A A . 26 HIS CB 1 1
12 6739 1 1 26 HIS CD2 C 8.598 -7.332 -1.890 1.00 . A A . 26 HIS CD2 1 1
12 6740 1 1 26 HIS CE1 C 9.000 -7.021 0.215 1.00 . A A . 26 HIS CE1 1 1
12 6741 1 1 26 HIS CG C 8.694 -5.980 -1.693 1.00 . A A . 26 HIS CG 1 1
12 6742 1 1 26 HIS H H 8.405 -2.305 -2.932 1.00 . A A . 26 HIS H 1 1
12 6743 1 1 26 HIS HA H 9.940 -3.935 -1.234 1.00 . A A . 26 HIS HA 1 1
12 6744 1 1 26 HIS HB2 H 7.656 -4.325 -2.525 1.00 . A A . 26 HIS HB2 1 1
12 6745 1 1 26 HIS HB3 H 8.745 -5.159 -3.635 1.00 . A A . 26 HIS HB3 1 1
12 6746 1 1 26 HIS HD1 H 9.067 -4.949 0.117 1.00 . A A . 26 HIS HD1 1 1
12 6747 1 1 26 HIS HD2 H 8.413 -7.810 -2.841 1.00 . A A . 26 HIS HD2 1 1
12 6748 1 1 26 HIS HE1 H 9.201 -7.189 1.257 1.00 . A A . 26 HIS HE1 1 1
12 6749 1 1 26 HIS N N 9.316 -2.473 -2.616 1.00 . A A . 26 HIS N 1 1
12 6750 1 1 26 HIS ND1 N 8.947 -5.806 -0.345 1.00 . A A . 26 HIS ND1 1 1
12 6751 1 1 26 HIS NE2 N 8.791 -7.993 -0.680 1.00 . A A . 26 HIS NE2 1 1
12 6752 1 1 26 HIS O O 12.042 -4.427 -2.545 1.00 . A A . 26 HIS O 1 1
12 6753 1 1 27 LEU C C 13.228 -3.895 -4.765 1.00 . A A . 27 LEU C 1 1
12 6754 1 1 27 LEU CA C 12.001 -4.682 -5.230 1.00 . A A . 27 LEU CA 1 1
12 6755 1 1 27 LEU CB C 11.683 -4.334 -6.684 1.00 . A A . 27 LEU CB 1 1
12 6756 1 1 27 LEU CD1 C 10.166 -4.809 -8.613 1.00 . A A . 27 LEU CD1 1 1
12 6757 1 1 27 LEU CD2 C 10.817 -6.647 -7.049 1.00 . A A . 27 LEU CD2 1 1
12 6758 1 1 27 LEU CG C 10.484 -5.157 -7.157 1.00 . A A . 27 LEU CG 1 1
12 6759 1 1 27 LEU H H 9.961 -4.158 -4.792 1.00 . A A . 27 LEU H 1 1
12 6760 1 1 27 LEU HA H 12.196 -5.740 -5.146 1.00 . A A . 27 LEU HA 1 1
12 6761 1 1 27 LEU HB2 H 11.447 -3.283 -6.759 1.00 . A A . 27 LEU HB2 1 1
12 6762 1 1 27 LEU HB3 H 12.538 -4.558 -7.303 1.00 . A A . 27 LEU HB3 1 1
12 6763 1 1 27 LEU HD11 H 11.084 -4.593 -9.140 1.00 . A A . 27 LEU HD11 1 1
12 6764 1 1 27 LEU HD12 H 9.669 -5.645 -9.083 1.00 . A A . 27 LEU HD12 1 1
12 6765 1 1 27 LEU HD13 H 9.521 -3.943 -8.643 1.00 . A A . 27 LEU HD13 1 1
12 6766 1 1 27 LEU HD21 H 11.868 -6.766 -6.829 1.00 . A A . 27 LEU HD21 1 1
12 6767 1 1 27 LEU HD22 H 10.231 -7.091 -6.258 1.00 . A A . 27 LEU HD22 1 1
12 6768 1 1 27 LEU HD23 H 10.588 -7.136 -7.985 1.00 . A A . 27 LEU HD23 1 1
12 6769 1 1 27 LEU HG H 9.627 -4.933 -6.539 1.00 . A A . 27 LEU HG 1 1
12 6770 1 1 27 LEU N N 10.835 -4.323 -4.378 1.00 . A A . 27 LEU N 1 1
12 6771 1 1 27 LEU O O 14.264 -4.459 -4.473 1.00 . A A . 27 LEU O 1 1
12 6772 1 1 28 ILE C C 14.840 -2.368 -2.943 1.00 . A A . 28 ILE C 1 1
12 6773 1 1 28 ILE CA C 14.279 -1.777 -4.238 1.00 . A A . 28 ILE CA 1 1
12 6774 1 1 28 ILE CB C 13.821 -0.337 -3.990 1.00 . A A . 28 ILE CB 1 1
12 6775 1 1 28 ILE CD1 C 12.527 1.511 -5.066 1.00 . A A . 28 ILE CD1 1 1
12 6776 1 1 28 ILE CG1 C 13.440 0.311 -5.323 1.00 . A A . 28 ILE CG1 1 1
12 6777 1 1 28 ILE CG2 C 14.958 0.460 -3.348 1.00 . A A . 28 ILE CG2 1 1
12 6778 1 1 28 ILE H H 12.274 -2.161 -4.925 1.00 . A A . 28 ILE H 1 1
12 6779 1 1 28 ILE HA H 15.044 -1.786 -5.000 1.00 . A A . 28 ILE HA 1 1
12 6780 1 1 28 ILE HB H 12.965 -0.340 -3.331 1.00 . A A . 28 ILE HB 1 1
12 6781 1 1 28 ILE HD11 H 12.940 2.113 -4.272 1.00 . A A . 28 ILE HD11 1 1
12 6782 1 1 28 ILE HD12 H 12.450 2.104 -5.966 1.00 . A A . 28 ILE HD12 1 1
12 6783 1 1 28 ILE HD13 H 11.545 1.161 -4.781 1.00 . A A . 28 ILE HD13 1 1
12 6784 1 1 28 ILE HG12 H 14.335 0.640 -5.831 1.00 . A A . 28 ILE HG12 1 1
12 6785 1 1 28 ILE HG13 H 12.921 -0.409 -5.938 1.00 . A A . 28 ILE HG13 1 1
12 6786 1 1 28 ILE HG21 H 15.791 -0.197 -3.150 1.00 . A A . 28 ILE HG21 1 1
12 6787 1 1 28 ILE HG22 H 15.269 1.246 -4.019 1.00 . A A . 28 ILE HG22 1 1
12 6788 1 1 28 ILE HG23 H 14.614 0.894 -2.421 1.00 . A A . 28 ILE HG23 1 1
12 6789 1 1 28 ILE N N 13.119 -2.596 -4.689 1.00 . A A . 28 ILE N 1 1
12 6790 1 1 28 ILE O O 16.008 -2.224 -2.639 1.00 . A A . 28 ILE O 1 1
12 6791 1 1 29 ALA C C 13.307 -4.051 -0.051 1.00 . A A . 29 ALA C 1 1
12 6792 1 1 29 ALA CA C 14.504 -3.643 -0.912 1.00 . A A . 29 ALA CA 1 1
12 6793 1 1 29 ALA CB C 15.360 -2.628 -0.152 1.00 . A A . 29 ALA CB 1 1
12 6794 1 1 29 ALA H H 13.085 -3.146 -2.447 1.00 . A A . 29 ALA H 1 1
12 6795 1 1 29 ALA HA H 15.096 -4.515 -1.139 1.00 . A A . 29 ALA HA 1 1
12 6796 1 1 29 ALA HB1 H 15.359 -1.687 -0.682 1.00 . A A . 29 ALA HB1 1 1
12 6797 1 1 29 ALA HB2 H 14.954 -2.485 0.838 1.00 . A A . 29 ALA HB2 1 1
12 6798 1 1 29 ALA HB3 H 16.372 -2.998 -0.076 1.00 . A A . 29 ALA HB3 1 1
12 6799 1 1 29 ALA N N 14.019 -3.037 -2.181 1.00 . A A . 29 ALA N 1 1
12 6800 1 1 29 ALA O O 12.445 -3.252 0.252 1.00 . A A . 29 ALA O 1 1
12 6801 1 1 30 GLU C C 12.386 -5.427 2.650 1.00 . A A . 30 GLU C 1 1
12 6802 1 1 30 GLU CA C 12.109 -5.757 1.184 1.00 . A A . 30 GLU CA 1 1
12 6803 1 1 30 GLU CB C 11.937 -7.269 1.022 1.00 . A A . 30 GLU CB 1 1
12 6804 1 1 30 GLU CD C 13.157 -9.393 1.520 1.00 . A A . 30 GLU CD 1 1
12 6805 1 1 30 GLU CG C 13.310 -7.945 1.051 1.00 . A A . 30 GLU CG 1 1
12 6806 1 1 30 GLU H H 13.956 -5.922 0.086 1.00 . A A . 30 GLU H 1 1
12 6807 1 1 30 GLU HA H 11.205 -5.258 0.872 1.00 . A A . 30 GLU HA 1 1
12 6808 1 1 30 GLU HB2 H 11.330 -7.651 1.831 1.00 . A A . 30 GLU HB2 1 1
12 6809 1 1 30 GLU HB3 H 11.455 -7.477 0.078 1.00 . A A . 30 GLU HB3 1 1
12 6810 1 1 30 GLU HG2 H 13.739 -7.931 0.057 1.00 . A A . 30 GLU HG2 1 1
12 6811 1 1 30 GLU HG3 H 13.959 -7.415 1.733 1.00 . A A . 30 GLU HG3 1 1
12 6812 1 1 30 GLU N N 13.249 -5.294 0.344 1.00 . A A . 30 GLU N 1 1
12 6813 1 1 30 GLU O O 13.455 -4.970 3.001 1.00 . A A . 30 GLU O 1 1
12 6814 1 1 30 GLU OE1 O 12.894 -9.589 2.694 1.00 . A A . 30 GLU OE1 1 1
12 6815 1 1 30 GLU OE2 O 13.305 -10.280 0.696 1.00 . A A . 30 GLU OE2 1 1
12 6816 1 1 31 ILE C C 12.478 -6.464 5.582 1.00 . A A . 31 ILE C 1 1
12 6817 1 1 31 ILE CA C 11.651 -5.346 4.952 1.00 . A A . 31 ILE CA 1 1
12 6818 1 1 31 ILE CB C 10.316 -5.236 5.692 1.00 . A A . 31 ILE CB 1 1
12 6819 1 1 31 ILE CD1 C 8.507 -6.239 4.290 1.00 . A A . 31 ILE CD1 1 1
12 6820 1 1 31 ILE CG1 C 9.184 -4.932 4.706 1.00 . A A . 31 ILE CG1 1 1
12 6821 1 1 31 ILE CG2 C 10.401 -4.111 6.724 1.00 . A A . 31 ILE CG2 1 1
12 6822 1 1 31 ILE H H 10.575 -6.022 3.209 1.00 . A A . 31 ILE H 1 1
12 6823 1 1 31 ILE HA H 12.187 -4.413 5.041 1.00 . A A . 31 ILE HA 1 1
12 6824 1 1 31 ILE HB H 10.119 -6.168 6.197 1.00 . A A . 31 ILE HB 1 1
12 6825 1 1 31 ILE HD11 H 9.086 -7.075 4.654 1.00 . A A . 31 ILE HD11 1 1
12 6826 1 1 31 ILE HD12 H 7.514 -6.278 4.712 1.00 . A A . 31 ILE HD12 1 1
12 6827 1 1 31 ILE HD13 H 8.445 -6.285 3.214 1.00 . A A . 31 ILE HD13 1 1
12 6828 1 1 31 ILE HG12 H 8.461 -4.284 5.178 1.00 . A A . 31 ILE HG12 1 1
12 6829 1 1 31 ILE HG13 H 9.590 -4.445 3.832 1.00 . A A . 31 ILE HG13 1 1
12 6830 1 1 31 ILE HG21 H 11.048 -3.330 6.353 1.00 . A A . 31 ILE HG21 1 1
12 6831 1 1 31 ILE HG22 H 9.414 -3.706 6.898 1.00 . A A . 31 ILE HG22 1 1
12 6832 1 1 31 ILE HG23 H 10.800 -4.499 7.649 1.00 . A A . 31 ILE HG23 1 1
12 6833 1 1 31 ILE N N 11.431 -5.652 3.510 1.00 . A A . 31 ILE N 1 1
12 6834 1 1 31 ILE O O 11.989 -7.547 5.838 1.00 . A A . 31 ILE O 1 1
12 6835 1 1 32 HIS C C 13.846 -7.941 7.580 1.00 . A A . 32 HIS C 1 1
12 6836 1 1 32 HIS CA C 14.598 -7.248 6.441 1.00 . A A . 32 HIS CA 1 1
12 6837 1 1 32 HIS CB C 15.864 -6.589 6.992 1.00 . A A . 32 HIS CB 1 1
12 6838 1 1 32 HIS CD2 C 14.326 -4.731 8.040 1.00 . A A . 32 HIS CD2 1 1
12 6839 1 1 32 HIS CE1 C 15.844 -3.219 8.373 1.00 . A A . 32 HIS CE1 1 1
12 6840 1 1 32 HIS CG C 15.517 -5.257 7.600 1.00 . A A . 32 HIS CG 1 1
12 6841 1 1 32 HIS H H 14.091 -5.332 5.609 1.00 . A A . 32 HIS H 1 1
12 6842 1 1 32 HIS HA H 14.868 -7.974 5.691 1.00 . A A . 32 HIS HA 1 1
12 6843 1 1 32 HIS HB2 H 16.302 -7.227 7.747 1.00 . A A . 32 HIS HB2 1 1
12 6844 1 1 32 HIS HB3 H 16.572 -6.442 6.187 1.00 . A A . 32 HIS HB3 1 1
12 6845 1 1 32 HIS HD1 H 17.425 -4.340 7.615 1.00 . A A . 32 HIS HD1 1 1
12 6846 1 1 32 HIS HD2 H 13.373 -5.238 8.011 1.00 . A A . 32 HIS HD2 1 1
12 6847 1 1 32 HIS HE1 H 16.337 -2.301 8.655 1.00 . A A . 32 HIS HE1 1 1
12 6848 1 1 32 HIS N N 13.726 -6.209 5.829 1.00 . A A . 32 HIS N 1 1
12 6849 1 1 32 HIS ND1 N 16.469 -4.276 7.822 1.00 . A A . 32 HIS ND1 1 1
12 6850 1 1 32 HIS NE2 N 14.535 -3.444 8.527 1.00 . A A . 32 HIS NE2 1 1
12 6851 1 1 32 HIS O O 12.996 -7.357 8.220 1.00 . A A . 32 HIS O 1 1
12 6852 1 1 33 THR C C 14.467 -10.244 10.044 1.00 . A A . 33 THR C 1 1
12 6853 1 1 33 THR CA C 13.461 -9.910 8.940 1.00 . A A . 33 THR CA 1 1
12 6854 1 1 33 THR CB C 12.854 -11.206 8.394 1.00 . A A . 33 THR CB 1 1
12 6855 1 1 33 THR CG2 C 11.816 -11.741 9.381 1.00 . A A . 33 THR CG2 1 1
12 6856 1 1 33 THR H H 14.847 -9.637 7.314 1.00 . A A . 33 THR H 1 1
12 6857 1 1 33 THR HA H 12.677 -9.287 9.344 1.00 . A A . 33 THR HA 1 1
12 6858 1 1 33 THR HB H 13.632 -11.941 8.263 1.00 . A A . 33 THR HB 1 1
12 6859 1 1 33 THR HG1 H 12.695 -11.451 6.470 1.00 . A A . 33 THR HG1 1 1
12 6860 1 1 33 THR HG21 H 11.354 -10.916 9.903 1.00 . A A . 33 THR HG21 1 1
12 6861 1 1 33 THR HG22 H 11.060 -12.294 8.844 1.00 . A A . 33 THR HG22 1 1
12 6862 1 1 33 THR HG23 H 12.300 -12.393 10.095 1.00 . A A . 33 THR HG23 1 1
12 6863 1 1 33 THR N N 14.156 -9.183 7.840 1.00 . A A . 33 THR N 1 1
12 6864 1 1 33 THR O O 15.017 -11.327 10.088 1.00 . A A . 33 THR O 1 1
12 6865 1 1 33 THR OG1 O 12.232 -10.946 7.144 1.00 . A A . 33 THR OG1 1 1
12 6866 1 1 34 ALA C C 15.214 -8.901 13.311 1.00 . A A . 34 ALA C 1 1
12 6867 1 1 34 ALA CA C 15.688 -9.588 12.029 1.00 . A A . 34 ALA CA 1 1
12 6868 1 1 34 ALA CB C 17.060 -9.039 11.635 1.00 . A A . 34 ALA CB 1 1
12 6869 1 1 34 ALA H H 14.262 -8.455 10.878 1.00 . A A . 34 ALA H 1 1
12 6870 1 1 34 ALA HA H 15.760 -10.653 12.197 1.00 . A A . 34 ALA HA 1 1
12 6871 1 1 34 ALA HB1 H 17.009 -8.625 10.639 1.00 . A A . 34 ALA HB1 1 1
12 6872 1 1 34 ALA HB2 H 17.354 -8.268 12.332 1.00 . A A . 34 ALA HB2 1 1
12 6873 1 1 34 ALA HB3 H 17.786 -9.838 11.656 1.00 . A A . 34 ALA HB3 1 1
12 6874 1 1 34 ALA N N 14.715 -9.322 10.933 1.00 . A A . 34 ALA N 1 1
12 6875 1 1 34 ALA O O 14.495 -9.533 14.069 1.00 . A A . 34 ALA O 1 1
12 6876 1 1 34 ALA OXT O 15.577 -7.753 13.514 1.00 . A A . 34 ALA OXT 1 1
13 6877 1 1 1 ALA C C -1.340 15.624 13.503 1.00 . A A . 1 ALA C 1 1
13 6878 1 1 1 ALA CA C -1.047 17.047 13.975 1.00 . A A . 1 ALA CA 1 1
13 6879 1 1 1 ALA CB C -1.712 18.042 13.024 1.00 . A A . 1 ALA CB 1 1
13 6880 1 1 1 ALA H1 H 0.898 16.527 13.445 1.00 . A A . 1 ALA H1 1 1
13 6881 1 1 1 ALA H2 H 0.638 18.199 13.563 1.00 . A A . 1 ALA H2 1 1
13 6882 1 1 1 ALA H3 H 0.769 17.259 14.972 1.00 . A A . 1 ALA H3 1 1
13 6883 1 1 1 ALA HA H -1.441 17.184 14.972 1.00 . A A . 1 ALA HA 1 1
13 6884 1 1 1 ALA HB1 H -1.097 18.168 12.146 1.00 . A A . 1 ALA HB1 1 1
13 6885 1 1 1 ALA HB2 H -2.683 17.668 12.733 1.00 . A A . 1 ALA HB2 1 1
13 6886 1 1 1 ALA HB3 H -1.829 18.993 13.521 1.00 . A A . 1 ALA HB3 1 1
13 6887 1 1 1 ALA N N 0.426 17.275 13.990 1.00 . A A . 1 ALA N 1 1
13 6888 1 1 1 ALA O O -1.460 15.367 12.321 1.00 . A A . 1 ALA O 1 1
13 6889 1 1 2 VAL C C -0.936 12.900 12.811 1.00 . A A . 2 VAL C 1 1
13 6890 1 1 2 VAL CA C -1.774 13.299 14.032 1.00 . A A . 2 VAL CA 1 1
13 6891 1 1 2 VAL CB C -3.275 13.197 13.734 1.00 . A A . 2 VAL CB 1 1
13 6892 1 1 2 VAL CG1 C -3.574 13.620 12.291 1.00 . A A . 2 VAL CG1 1 1
13 6893 1 1 2 VAL CG2 C -3.750 11.761 13.958 1.00 . A A . 2 VAL CG2 1 1
13 6894 1 1 2 VAL H H -1.389 14.938 15.364 1.00 . A A . 2 VAL H 1 1
13 6895 1 1 2 VAL HA H -1.530 12.645 14.856 1.00 . A A . 2 VAL HA 1 1
13 6896 1 1 2 VAL HB H -3.801 13.857 14.410 1.00 . A A . 2 VAL HB 1 1
13 6897 1 1 2 VAL HG11 H -2.913 13.099 11.613 1.00 . A A . 2 VAL HG11 1 1
13 6898 1 1 2 VAL HG12 H -4.599 13.373 12.050 1.00 . A A . 2 VAL HG12 1 1
13 6899 1 1 2 VAL HG13 H -3.430 14.685 12.189 1.00 . A A . 2 VAL HG13 1 1
13 6900 1 1 2 VAL HG21 H -2.947 11.177 14.383 1.00 . A A . 2 VAL HG21 1 1
13 6901 1 1 2 VAL HG22 H -4.591 11.764 14.637 1.00 . A A . 2 VAL HG22 1 1
13 6902 1 1 2 VAL HG23 H -4.050 11.331 13.015 1.00 . A A . 2 VAL HG23 1 1
13 6903 1 1 2 VAL N N -1.472 14.703 14.418 1.00 . A A . 2 VAL N 1 1
13 6904 1 1 2 VAL O O -0.008 13.587 12.430 1.00 . A A . 2 VAL O 1 1
13 6905 1 1 3 SER C C -0.948 12.111 9.773 1.00 . A A . 3 SER C 1 1
13 6906 1 1 3 SER CA C -0.462 11.354 11.010 1.00 . A A . 3 SER CA 1 1
13 6907 1 1 3 SER CB C -0.649 9.851 10.797 1.00 . A A . 3 SER CB 1 1
13 6908 1 1 3 SER H H -1.991 11.243 12.521 1.00 . A A . 3 SER H 1 1
13 6909 1 1 3 SER HA H 0.585 11.568 11.174 1.00 . A A . 3 SER HA 1 1
13 6910 1 1 3 SER HB2 H -0.476 9.330 11.725 1.00 . A A . 3 SER HB2 1 1
13 6911 1 1 3 SER HB3 H -1.660 9.660 10.459 1.00 . A A . 3 SER HB3 1 1
13 6912 1 1 3 SER HG H 0.371 8.446 9.918 1.00 . A A . 3 SER HG 1 1
13 6913 1 1 3 SER N N -1.247 11.791 12.198 1.00 . A A . 3 SER N 1 1
13 6914 1 1 3 SER O O -2.063 11.934 9.325 1.00 . A A . 3 SER O 1 1
13 6915 1 1 3 SER OG O 0.284 9.398 9.824 1.00 . A A . 3 SER OG 1 1
13 6916 1 1 4 GLU C C -0.655 12.778 6.822 1.00 . A A . 4 GLU C 1 1
13 6917 1 1 4 GLU CA C -0.536 13.721 8.015 1.00 . A A . 4 GLU CA 1 1
13 6918 1 1 4 GLU CB C 0.514 14.784 7.701 1.00 . A A . 4 GLU CB 1 1
13 6919 1 1 4 GLU CD C 1.153 16.604 6.112 1.00 . A A . 4 GLU CD 1 1
13 6920 1 1 4 GLU CG C 0.175 15.457 6.370 1.00 . A A . 4 GLU CG 1 1
13 6921 1 1 4 GLU H H 0.774 13.082 9.600 1.00 . A A . 4 GLU H 1 1
13 6922 1 1 4 GLU HA H -1.488 14.196 8.196 1.00 . A A . 4 GLU HA 1 1
13 6923 1 1 4 GLU HB2 H 0.522 15.520 8.486 1.00 . A A . 4 GLU HB2 1 1
13 6924 1 1 4 GLU HB3 H 1.486 14.322 7.631 1.00 . A A . 4 GLU HB3 1 1
13 6925 1 1 4 GLU HG2 H 0.252 14.732 5.573 1.00 . A A . 4 GLU HG2 1 1
13 6926 1 1 4 GLU HG3 H -0.831 15.846 6.409 1.00 . A A . 4 GLU HG3 1 1
13 6927 1 1 4 GLU N N -0.121 12.953 9.221 1.00 . A A . 4 GLU N 1 1
13 6928 1 1 4 GLU O O -1.523 12.928 5.986 1.00 . A A . 4 GLU O 1 1
13 6929 1 1 4 GLU OE1 O 1.972 16.863 6.978 1.00 . A A . 4 GLU OE1 1 1
13 6930 1 1 4 GLU OE2 O 1.064 17.205 5.054 1.00 . A A . 4 GLU OE2 1 1
13 6931 1 1 5 HIS C C -1.277 10.482 5.297 1.00 . A A . 5 HIS C 1 1
13 6932 1 1 5 HIS CA C 0.166 10.878 5.580 1.00 . A A . 5 HIS CA 1 1
13 6933 1 1 5 HIS CB C 0.998 9.643 5.882 1.00 . A A . 5 HIS CB 1 1
13 6934 1 1 5 HIS CD2 C 3.524 9.737 5.191 1.00 . A A . 5 HIS CD2 1 1
13 6935 1 1 5 HIS CE1 C 3.282 9.441 3.058 1.00 . A A . 5 HIS CE1 1 1
13 6936 1 1 5 HIS CG C 2.181 9.605 4.957 1.00 . A A . 5 HIS CG 1 1
13 6937 1 1 5 HIS H H 0.922 11.722 7.406 1.00 . A A . 5 HIS H 1 1
13 6938 1 1 5 HIS HA H 0.564 11.367 4.716 1.00 . A A . 5 HIS HA 1 1
13 6939 1 1 5 HIS HB2 H 1.343 9.691 6.899 1.00 . A A . 5 HIS HB2 1 1
13 6940 1 1 5 HIS HB3 H 0.397 8.762 5.736 1.00 . A A . 5 HIS HB3 1 1
13 6941 1 1 5 HIS HD1 H 1.207 9.287 3.104 1.00 . A A . 5 HIS HD1 1 1
13 6942 1 1 5 HIS HD2 H 3.972 9.895 6.160 1.00 . A A . 5 HIS HD2 1 1
13 6943 1 1 5 HIS HE1 H 3.489 9.320 2.006 1.00 . A A . 5 HIS HE1 1 1
13 6944 1 1 5 HIS N N 0.221 11.818 6.727 1.00 . A A . 5 HIS N 1 1
13 6945 1 1 5 HIS ND1 N 2.047 9.416 3.592 1.00 . A A . 5 HIS ND1 1 1
13 6946 1 1 5 HIS NE2 N 4.220 9.636 3.990 1.00 . A A . 5 HIS NE2 1 1
13 6947 1 1 5 HIS O O -1.627 10.164 4.177 1.00 . A A . 5 HIS O 1 1
13 6948 1 1 6 GLN C C -3.999 10.973 4.813 1.00 . A A . 6 GLN C 1 1
13 6949 1 1 6 GLN CA C -3.541 10.162 6.022 1.00 . A A . 6 GLN CA 1 1
13 6950 1 1 6 GLN CB C -4.393 10.502 7.234 1.00 . A A . 6 GLN CB 1 1
13 6951 1 1 6 GLN CD C -6.420 9.081 7.566 1.00 . A A . 6 GLN CD 1 1
13 6952 1 1 6 GLN CG C -4.926 9.216 7.864 1.00 . A A . 6 GLN CG 1 1
13 6953 1 1 6 GLN H H -1.846 10.782 7.178 1.00 . A A . 6 GLN H 1 1
13 6954 1 1 6 GLN HA H -3.616 9.111 5.810 1.00 . A A . 6 GLN HA 1 1
13 6955 1 1 6 GLN HB2 H -3.786 11.028 7.950 1.00 . A A . 6 GLN HB2 1 1
13 6956 1 1 6 GLN HB3 H -5.220 11.121 6.927 1.00 . A A . 6 GLN HB3 1 1
13 6957 1 1 6 GLN HE21 H -6.482 7.154 8.047 1.00 . A A . 6 GLN HE21 1 1
13 6958 1 1 6 GLN HE22 H -7.965 7.830 7.544 1.00 . A A . 6 GLN HE22 1 1
13 6959 1 1 6 GLN HG2 H -4.396 8.369 7.453 1.00 . A A . 6 GLN HG2 1 1
13 6960 1 1 6 GLN HG3 H -4.776 9.250 8.933 1.00 . A A . 6 GLN HG3 1 1
13 6961 1 1 6 GLN N N -2.129 10.514 6.284 1.00 . A A . 6 GLN N 1 1
13 6962 1 1 6 GLN NE2 N -7.004 7.926 7.732 1.00 . A A . 6 GLN NE2 1 1
13 6963 1 1 6 GLN O O -3.258 11.788 4.302 1.00 . A A . 6 GLN O 1 1
13 6964 1 1 6 GLN OE1 O -7.062 10.036 7.178 1.00 . A A . 6 GLN OE1 1 1
13 6965 1 1 7 LEU C C -4.773 11.024 1.959 1.00 . A A . 7 LEU C 1 1
13 6966 1 1 7 LEU CA C -5.618 11.520 3.125 1.00 . A A . 7 LEU CA 1 1
13 6967 1 1 7 LEU CB C -5.400 13.022 3.340 1.00 . A A . 7 LEU CB 1 1
13 6968 1 1 7 LEU CD1 C -6.624 14.920 4.416 1.00 . A A . 7 LEU CD1 1 1
13 6969 1 1 7 LEU CD2 C -7.219 14.204 2.099 1.00 . A A . 7 LEU CD2 1 1
13 6970 1 1 7 LEU CG C -6.754 13.720 3.474 1.00 . A A . 7 LEU CG 1 1
13 6971 1 1 7 LEU H H -5.774 10.088 4.730 1.00 . A A . 7 LEU H 1 1
13 6972 1 1 7 LEU HA H -6.660 11.319 2.923 1.00 . A A . 7 LEU HA 1 1
13 6973 1 1 7 LEU HB2 H -4.825 13.178 4.242 1.00 . A A . 7 LEU HB2 1 1
13 6974 1 1 7 LEU HB3 H -4.867 13.434 2.497 1.00 . A A . 7 LEU HB3 1 1
13 6975 1 1 7 LEU HD11 H -5.709 15.450 4.197 1.00 . A A . 7 LEU HD11 1 1
13 6976 1 1 7 LEU HD12 H -7.466 15.580 4.275 1.00 . A A . 7 LEU HD12 1 1
13 6977 1 1 7 LEU HD13 H -6.604 14.574 5.439 1.00 . A A . 7 LEU HD13 1 1
13 6978 1 1 7 LEU HD21 H -6.359 14.451 1.494 1.00 . A A . 7 LEU HD21 1 1
13 6979 1 1 7 LEU HD22 H -7.787 13.423 1.615 1.00 . A A . 7 LEU HD22 1 1
13 6980 1 1 7 LEU HD23 H -7.840 15.081 2.217 1.00 . A A . 7 LEU HD23 1 1
13 6981 1 1 7 LEU HG H -7.479 13.026 3.877 1.00 . A A . 7 LEU HG 1 1
13 6982 1 1 7 LEU N N -5.185 10.758 4.327 1.00 . A A . 7 LEU N 1 1
13 6983 1 1 7 LEU O O -5.264 10.354 1.073 1.00 . A A . 7 LEU O 1 1
13 6984 1 1 8 LEU C C -2.652 9.247 1.097 1.00 . A A . 8 LEU C 1 1
13 6985 1 1 8 LEU CA C -2.644 10.758 0.916 1.00 . A A . 8 LEU CA 1 1
13 6986 1 1 8 LEU CB C -1.247 11.315 1.096 1.00 . A A . 8 LEU CB 1 1
13 6987 1 1 8 LEU CD1 C -0.768 10.374 -1.132 1.00 . A A . 8 LEU CD1 1 1
13 6988 1 1 8 LEU CD2 C 1.110 11.125 0.330 1.00 . A A . 8 LEU CD2 1 1
13 6989 1 1 8 LEU CG C -0.270 10.471 0.304 1.00 . A A . 8 LEU CG 1 1
13 6990 1 1 8 LEU H H -3.078 11.773 2.702 1.00 . A A . 8 LEU H 1 1
13 6991 1 1 8 LEU HA H -3.031 11.034 -0.033 1.00 . A A . 8 LEU HA 1 1
13 6992 1 1 8 LEU HB2 H -1.218 12.338 0.748 1.00 . A A . 8 LEU HB2 1 1
13 6993 1 1 8 LEU HB3 H -0.992 11.280 2.135 1.00 . A A . 8 LEU HB3 1 1
13 6994 1 1 8 LEU HD11 H -1.663 10.971 -1.232 1.00 . A A . 8 LEU HD11 1 1
13 6995 1 1 8 LEU HD12 H -0.008 10.744 -1.804 1.00 . A A . 8 LEU HD12 1 1
13 6996 1 1 8 LEU HD13 H -0.992 9.345 -1.367 1.00 . A A . 8 LEU HD13 1 1
13 6997 1 1 8 LEU HD21 H 1.004 12.172 0.572 1.00 . A A . 8 LEU HD21 1 1
13 6998 1 1 8 LEU HD22 H 1.724 10.642 1.074 1.00 . A A . 8 LEU HD22 1 1
13 6999 1 1 8 LEU HD23 H 1.573 11.025 -0.640 1.00 . A A . 8 LEU HD23 1 1
13 7000 1 1 8 LEU HG H -0.221 9.488 0.740 1.00 . A A . 8 LEU HG 1 1
13 7001 1 1 8 LEU N N -3.490 11.283 1.974 1.00 . A A . 8 LEU N 1 1
13 7002 1 1 8 LEU O O -2.583 8.478 0.158 1.00 . A A . 8 LEU O 1 1
13 7003 1 1 9 HIS C C -4.252 6.936 2.761 1.00 . A A . 9 HIS C 1 1
13 7004 1 1 9 HIS CA C -2.794 7.404 2.669 1.00 . A A . 9 HIS CA 1 1
13 7005 1 1 9 HIS CB C -2.086 7.204 4.008 1.00 . A A . 9 HIS CB 1 1
13 7006 1 1 9 HIS CD2 C -2.262 4.671 3.747 1.00 . A A . 9 HIS CD2 1 1
13 7007 1 1 9 HIS CE1 C -2.658 4.104 5.796 1.00 . A A . 9 HIS CE1 1 1
13 7008 1 1 9 HIS CG C -2.282 5.807 4.461 1.00 . A A . 9 HIS CG 1 1
13 7009 1 1 9 HIS H H -2.809 9.478 3.053 1.00 . A A . 9 HIS H 1 1
13 7010 1 1 9 HIS HA H -2.283 6.853 1.906 1.00 . A A . 9 HIS HA 1 1
13 7011 1 1 9 HIS HB2 H -1.041 7.369 3.860 1.00 . A A . 9 HIS HB2 1 1
13 7012 1 1 9 HIS HB3 H -2.473 7.891 4.744 1.00 . A A . 9 HIS HB3 1 1
13 7013 1 1 9 HIS HD1 H -2.611 6.051 6.541 1.00 . A A . 9 HIS HD1 1 1
13 7014 1 1 9 HIS HD2 H -2.087 4.645 2.691 1.00 . A A . 9 HIS HD2 1 1
13 7015 1 1 9 HIS HE1 H -2.857 3.526 6.687 1.00 . A A . 9 HIS HE1 1 1
13 7016 1 1 9 HIS N N -2.756 8.834 2.334 1.00 . A A . 9 HIS N 1 1
13 7017 1 1 9 HIS ND1 N -2.535 5.445 5.774 1.00 . A A . 9 HIS ND1 1 1
13 7018 1 1 9 HIS NE2 N -2.499 3.578 4.576 1.00 . A A . 9 HIS NE2 1 1
13 7019 1 1 9 HIS O O -4.607 6.138 3.603 1.00 . A A . 9 HIS O 1 1
13 7020 1 1 10 ASP C C -6.689 5.573 2.339 1.00 . A A . 10 ASP C 1 1
13 7021 1 1 10 ASP CA C -6.538 7.036 1.905 1.00 . A A . 10 ASP CA 1 1
13 7022 1 1 10 ASP CB C -7.092 7.190 0.493 1.00 . A A . 10 ASP CB 1 1
13 7023 1 1 10 ASP CG C -8.541 6.697 0.454 1.00 . A A . 10 ASP CG 1 1
13 7024 1 1 10 ASP H H -4.782 8.086 1.233 1.00 . A A . 10 ASP H 1 1
13 7025 1 1 10 ASP HA H -7.088 7.675 2.579 1.00 . A A . 10 ASP HA 1 1
13 7026 1 1 10 ASP HB2 H -7.055 8.231 0.201 1.00 . A A . 10 ASP HB2 1 1
13 7027 1 1 10 ASP HB3 H -6.492 6.599 -0.187 1.00 . A A . 10 ASP HB3 1 1
13 7028 1 1 10 ASP N N -5.096 7.436 1.897 1.00 . A A . 10 ASP N 1 1
13 7029 1 1 10 ASP O O -6.629 4.667 1.531 1.00 . A A . 10 ASP O 1 1
13 7030 1 1 10 ASP OD1 O -9.016 6.234 1.479 1.00 . A A . 10 ASP OD1 1 1
13 7031 1 1 10 ASP OD2 O -9.151 6.792 -0.598 1.00 . A A . 10 ASP OD2 1 1
13 7032 1 1 11 LYS C C -8.294 3.319 3.483 1.00 . A A . 11 LYS C 1 1
13 7033 1 1 11 LYS CA C -7.038 3.944 4.096 1.00 . A A . 11 LYS CA 1 1
13 7034 1 1 11 LYS CB C -7.172 3.959 5.620 1.00 . A A . 11 LYS CB 1 1
13 7035 1 1 11 LYS CD C -5.768 1.943 6.065 1.00 . A A . 11 LYS CD 1 1
13 7036 1 1 11 LYS CE C -4.984 1.337 7.231 1.00 . A A . 11 LYS CE 1 1
13 7037 1 1 11 LYS CG C -5.875 3.456 6.255 1.00 . A A . 11 LYS CG 1 1
13 7038 1 1 11 LYS H H -6.924 6.077 4.240 1.00 . A A . 11 LYS H 1 1
13 7039 1 1 11 LYS HA H -6.172 3.372 3.817 1.00 . A A . 11 LYS HA 1 1
13 7040 1 1 11 LYS HB2 H -7.368 4.969 5.953 1.00 . A A . 11 LYS HB2 1 1
13 7041 1 1 11 LYS HB3 H -7.989 3.316 5.917 1.00 . A A . 11 LYS HB3 1 1
13 7042 1 1 11 LYS HD2 H -6.759 1.514 6.035 1.00 . A A . 11 LYS HD2 1 1
13 7043 1 1 11 LYS HD3 H -5.254 1.732 5.140 1.00 . A A . 11 LYS HD3 1 1
13 7044 1 1 11 LYS HE2 H -4.095 0.852 6.854 1.00 . A A . 11 LYS HE2 1 1
13 7045 1 1 11 LYS HE3 H -4.703 2.118 7.921 1.00 . A A . 11 LYS HE3 1 1
13 7046 1 1 11 LYS HG2 H -5.032 3.941 5.783 1.00 . A A . 11 LYS HG2 1 1
13 7047 1 1 11 LYS HG3 H -5.878 3.685 7.311 1.00 . A A . 11 LYS HG3 1 1
13 7048 1 1 11 LYS HZ1 H -6.600 0.025 7.299 1.00 . A A . 11 LYS HZ1 1 1
13 7049 1 1 11 LYS HZ2 H -5.254 -0.485 8.203 1.00 . A A . 11 LYS HZ2 1 1
13 7050 1 1 11 LYS HZ3 H -6.243 0.763 8.787 1.00 . A A . 11 LYS HZ3 1 1
13 7051 1 1 11 LYS N N -6.883 5.337 3.608 1.00 . A A . 11 LYS N 1 1
13 7052 1 1 11 LYS NZ N -5.834 0.334 7.933 1.00 . A A . 11 LYS NZ 1 1
13 7053 1 1 11 LYS O O -9.396 3.770 3.721 1.00 . A A . 11 LYS O 1 1
13 7054 1 1 12 GLY C C -9.083 1.350 0.614 1.00 . A A . 12 GLY C 1 1
13 7055 1 1 12 GLY CA C -9.349 1.645 2.088 1.00 . A A . 12 GLY CA 1 1
13 7056 1 1 12 GLY H H -7.250 1.919 2.513 1.00 . A A . 12 GLY H 1 1
13 7057 1 1 12 GLY HA2 H -9.562 0.718 2.606 1.00 . A A . 12 GLY HA2 1 1
13 7058 1 1 12 GLY HA3 H -10.194 2.309 2.174 1.00 . A A . 12 GLY HA3 1 1
13 7059 1 1 12 GLY N N -8.147 2.282 2.698 1.00 . A A . 12 GLY N 1 1
13 7060 1 1 12 GLY O O -9.664 0.450 0.043 1.00 . A A . 12 GLY O 1 1
13 7061 1 1 13 LYS C C -7.218 0.523 -1.549 1.00 . A A . 13 LYS C 1 1
13 7062 1 1 13 LYS CA C -7.876 1.849 -1.430 1.00 . A A . 13 LYS CA 1 1
13 7063 1 1 13 LYS CB C -6.956 2.939 -1.947 1.00 . A A . 13 LYS CB 1 1
13 7064 1 1 13 LYS CD C -8.663 4.385 -3.057 1.00 . A A . 13 LYS CD 1 1
13 7065 1 1 13 LYS CE C -10.085 4.542 -2.512 1.00 . A A . 13 LYS CE 1 1
13 7066 1 1 13 LYS CG C -7.674 4.289 -1.895 1.00 . A A . 13 LYS CG 1 1
13 7067 1 1 13 LYS H H -7.746 2.805 0.480 1.00 . A A . 13 LYS H 1 1
13 7068 1 1 13 LYS HA H -8.744 1.808 -2.010 1.00 . A A . 13 LYS HA 1 1
13 7069 1 1 13 LYS HB2 H -6.084 2.972 -1.329 1.00 . A A . 13 LYS HB2 1 1
13 7070 1 1 13 LYS HB3 H -6.674 2.721 -2.964 1.00 . A A . 13 LYS HB3 1 1
13 7071 1 1 13 LYS HD2 H -8.416 5.239 -3.670 1.00 . A A . 13 LYS HD2 1 1
13 7072 1 1 13 LYS HD3 H -8.607 3.486 -3.652 1.00 . A A . 13 LYS HD3 1 1
13 7073 1 1 13 LYS HE2 H -10.761 3.932 -3.090 1.00 . A A . 13 LYS HE2 1 1
13 7074 1 1 13 LYS HE3 H -10.111 4.231 -1.478 1.00 . A A . 13 LYS HE3 1 1
13 7075 1 1 13 LYS HG2 H -8.208 4.376 -0.957 1.00 . A A . 13 LYS HG2 1 1
13 7076 1 1 13 LYS HG3 H -6.949 5.085 -1.974 1.00 . A A . 13 LYS HG3 1 1
13 7077 1 1 13 LYS HZ1 H -9.873 6.468 -3.276 1.00 . A A . 13 LYS HZ1 1 1
13 7078 1 1 13 LYS HZ2 H -11.478 6.026 -2.952 1.00 . A A . 13 LYS HZ2 1 1
13 7079 1 1 13 LYS HZ3 H -10.431 6.416 -1.672 1.00 . A A . 13 LYS HZ3 1 1
13 7080 1 1 13 LYS N N -8.203 2.094 -0.002 1.00 . A A . 13 LYS N 1 1
13 7081 1 1 13 LYS NZ N -10.498 5.971 -2.610 1.00 . A A . 13 LYS NZ 1 1
13 7082 1 1 13 LYS O O -6.042 0.433 -1.818 1.00 . A A . 13 LYS O 1 1
13 7083 1 1 14 SER C C -6.051 -1.906 -1.076 1.00 . A A . 14 SER C 1 1
13 7084 1 1 14 SER CA C -7.497 -1.888 -1.433 1.00 . A A . 14 SER CA 1 1
13 7085 1 1 14 SER CB C -7.691 -2.432 -2.849 1.00 . A A . 14 SER CB 1 1
13 7086 1 1 14 SER H H -8.948 -0.354 -1.141 1.00 . A A . 14 SER H 1 1
13 7087 1 1 14 SER HA H -8.012 -2.508 -0.736 1.00 . A A . 14 SER HA 1 1
13 7088 1 1 14 SER HB2 H -8.515 -1.924 -3.324 1.00 . A A . 14 SER HB2 1 1
13 7089 1 1 14 SER HB3 H -6.787 -2.266 -3.423 1.00 . A A . 14 SER HB3 1 1
13 7090 1 1 14 SER HG H -7.942 -4.176 -3.675 1.00 . A A . 14 SER HG 1 1
13 7091 1 1 14 SER N N -8.002 -0.506 -1.350 1.00 . A A . 14 SER N 1 1
13 7092 1 1 14 SER O O -5.217 -1.610 -1.892 1.00 . A A . 14 SER O 1 1
13 7093 1 1 14 SER OG O -7.975 -3.824 -2.782 1.00 . A A . 14 SER OG 1 1
13 7094 1 1 15 ILE C C -3.536 -2.838 -0.634 1.00 . A A . 15 ILE C 1 1
13 7095 1 1 15 ILE CA C -4.326 -2.360 0.569 1.00 . A A . 15 ILE CA 1 1
13 7096 1 1 15 ILE CB C -4.266 -3.315 1.737 1.00 . A A . 15 ILE CB 1 1
13 7097 1 1 15 ILE CD1 C -2.518 -2.454 3.310 1.00 . A A . 15 ILE CD1 1 1
13 7098 1 1 15 ILE CG1 C -4.014 -2.470 2.983 1.00 . A A . 15 ILE CG1 1 1
13 7099 1 1 15 ILE CG2 C -3.174 -4.384 1.548 1.00 . A A . 15 ILE CG2 1 1
13 7100 1 1 15 ILE H H -6.462 -2.517 0.761 1.00 . A A . 15 ILE H 1 1
13 7101 1 1 15 ILE HA H -3.981 -1.389 0.873 1.00 . A A . 15 ILE HA 1 1
13 7102 1 1 15 ILE HB H -5.223 -3.793 1.822 1.00 . A A . 15 ILE HB 1 1
13 7103 1 1 15 ILE HD11 H -1.956 -2.470 2.381 1.00 . A A . 15 ILE HD11 1 1
13 7104 1 1 15 ILE HD12 H -2.277 -1.560 3.862 1.00 . A A . 15 ILE HD12 1 1
13 7105 1 1 15 ILE HD13 H -2.268 -3.325 3.896 1.00 . A A . 15 ILE HD13 1 1
13 7106 1 1 15 ILE HG12 H -4.344 -1.457 2.790 1.00 . A A . 15 ILE HG12 1 1
13 7107 1 1 15 ILE HG13 H -4.575 -2.870 3.807 1.00 . A A . 15 ILE HG13 1 1
13 7108 1 1 15 ILE HG21 H -2.305 -3.934 1.090 1.00 . A A . 15 ILE HG21 1 1
13 7109 1 1 15 ILE HG22 H -2.902 -4.795 2.509 1.00 . A A . 15 ILE HG22 1 1
13 7110 1 1 15 ILE HG23 H -3.548 -5.173 0.911 1.00 . A A . 15 ILE HG23 1 1
13 7111 1 1 15 ILE N N -5.747 -2.274 0.139 1.00 . A A . 15 ILE N 1 1
13 7112 1 1 15 ILE O O -2.440 -2.395 -0.911 1.00 . A A . 15 ILE O 1 1
13 7113 1 1 16 GLN C C -2.841 -2.988 -3.303 1.00 . A A . 16 GLN C 1 1
13 7114 1 1 16 GLN CA C -3.661 -4.129 -2.687 1.00 . A A . 16 GLN CA 1 1
13 7115 1 1 16 GLN CB C -4.903 -4.441 -3.553 1.00 . A A . 16 GLN CB 1 1
13 7116 1 1 16 GLN CD C -3.865 -4.404 -5.857 1.00 . A A . 16 GLN CD 1 1
13 7117 1 1 16 GLN CG C -4.861 -3.719 -4.906 1.00 . A A . 16 GLN CG 1 1
13 7118 1 1 16 GLN H H -5.105 -3.918 -1.157 1.00 . A A . 16 GLN H 1 1
13 7119 1 1 16 GLN HA H -3.058 -5.014 -2.558 1.00 . A A . 16 GLN HA 1 1
13 7120 1 1 16 GLN HB2 H -4.976 -5.502 -3.716 1.00 . A A . 16 GLN HB2 1 1
13 7121 1 1 16 GLN HB3 H -5.789 -4.096 -3.015 1.00 . A A . 16 GLN HB3 1 1
13 7122 1 1 16 GLN HE21 H -2.614 -5.004 -4.423 1.00 . A A . 16 GLN HE21 1 1
13 7123 1 1 16 GLN HE22 H -2.165 -5.424 -6.002 1.00 . A A . 16 GLN HE22 1 1
13 7124 1 1 16 GLN HG2 H -5.848 -3.745 -5.343 1.00 . A A . 16 GLN HG2 1 1
13 7125 1 1 16 GLN HG3 H -4.573 -2.690 -4.753 1.00 . A A . 16 GLN HG3 1 1
13 7126 1 1 16 GLN N N -4.193 -3.662 -1.403 1.00 . A A . 16 GLN N 1 1
13 7127 1 1 16 GLN NE2 N -2.792 -4.992 -5.385 1.00 . A A . 16 GLN NE2 1 1
13 7128 1 1 16 GLN O O -1.788 -3.191 -3.873 1.00 . A A . 16 GLN O 1 1
13 7129 1 1 16 GLN OE1 O -4.067 -4.402 -7.055 1.00 . A A . 16 GLN OE1 1 1
13 7130 1 1 17 ASP C C -1.597 -0.109 -2.727 1.00 . A A . 17 ASP C 1 1
13 7131 1 1 17 ASP CA C -2.600 -0.621 -3.753 1.00 . A A . 17 ASP CA 1 1
13 7132 1 1 17 ASP CB C -3.575 0.491 -4.142 1.00 . A A . 17 ASP CB 1 1
13 7133 1 1 17 ASP CG C -4.194 0.174 -5.504 1.00 . A A . 17 ASP CG 1 1
13 7134 1 1 17 ASP H H -4.210 -1.640 -2.710 1.00 . A A . 17 ASP H 1 1
13 7135 1 1 17 ASP HA H -2.057 -0.957 -4.622 1.00 . A A . 17 ASP HA 1 1
13 7136 1 1 17 ASP HB2 H -4.357 0.561 -3.398 1.00 . A A . 17 ASP HB2 1 1
13 7137 1 1 17 ASP HB3 H -3.047 1.431 -4.198 1.00 . A A . 17 ASP HB3 1 1
13 7138 1 1 17 ASP N N -3.338 -1.780 -3.183 1.00 . A A . 17 ASP N 1 1
13 7139 1 1 17 ASP O O -0.446 0.111 -3.048 1.00 . A A . 17 ASP O 1 1
13 7140 1 1 17 ASP OD1 O -4.075 -0.960 -5.938 1.00 . A A . 17 ASP OD1 1 1
13 7141 1 1 17 ASP OD2 O -4.776 1.071 -6.092 1.00 . A A . 17 ASP OD2 1 1
13 7142 1 1 18 LEU C C 0.245 -0.400 -0.677 1.00 . A A . 18 LEU C 1 1
13 7143 1 1 18 LEU CA C -0.988 0.478 -0.466 1.00 . A A . 18 LEU CA 1 1
13 7144 1 1 18 LEU CB C -1.544 0.262 0.946 1.00 . A A . 18 LEU CB 1 1
13 7145 1 1 18 LEU CD1 C -0.362 2.310 1.759 1.00 . A A . 18 LEU CD1 1 1
13 7146 1 1 18 LEU CD2 C -2.673 2.487 0.831 1.00 . A A . 18 LEU CD2 1 1
13 7147 1 1 18 LEU CG C -1.718 1.613 1.644 1.00 . A A . 18 LEU CG 1 1
13 7148 1 1 18 LEU H H -2.905 -0.179 -1.220 1.00 . A A . 18 LEU H 1 1
13 7149 1 1 18 LEU HA H -0.735 1.517 -0.618 1.00 . A A . 18 LEU HA 1 1
13 7150 1 1 18 LEU HB2 H -2.500 -0.238 0.883 1.00 . A A . 18 LEU HB2 1 1
13 7151 1 1 18 LEU HB3 H -0.857 -0.347 1.513 1.00 . A A . 18 LEU HB3 1 1
13 7152 1 1 18 LEU HD11 H 0.304 1.932 0.998 1.00 . A A . 18 LEU HD11 1 1
13 7153 1 1 18 LEU HD12 H -0.494 3.374 1.626 1.00 . A A . 18 LEU HD12 1 1
13 7154 1 1 18 LEU HD13 H 0.059 2.118 2.735 1.00 . A A . 18 LEU HD13 1 1
13 7155 1 1 18 LEU HD21 H -3.382 1.860 0.311 1.00 . A A . 18 LEU HD21 1 1
13 7156 1 1 18 LEU HD22 H -3.202 3.154 1.496 1.00 . A A . 18 LEU HD22 1 1
13 7157 1 1 18 LEU HD23 H -2.111 3.067 0.114 1.00 . A A . 18 LEU HD23 1 1
13 7158 1 1 18 LEU HG H -2.125 1.454 2.632 1.00 . A A . 18 LEU HG 1 1
13 7159 1 1 18 LEU N N -1.987 0.038 -1.484 1.00 . A A . 18 LEU N 1 1
13 7160 1 1 18 LEU O O 1.368 -0.021 -0.416 1.00 . A A . 18 LEU O 1 1
13 7161 1 1 19 ARG C C 1.851 -2.042 -2.725 1.00 . A A . 19 ARG C 1 1
13 7162 1 1 19 ARG CA C 1.075 -2.538 -1.506 1.00 . A A . 19 ARG CA 1 1
13 7163 1 1 19 ARG CB C 0.387 -3.874 -1.814 1.00 . A A . 19 ARG CB 1 1
13 7164 1 1 19 ARG CD C 0.401 -5.943 -3.222 1.00 . A A . 19 ARG CD 1 1
13 7165 1 1 19 ARG CG C 1.197 -4.697 -2.818 1.00 . A A . 19 ARG CG 1 1
13 7166 1 1 19 ARG CZ C -0.436 -7.451 -1.517 1.00 . A A . 19 ARG CZ 1 1
13 7167 1 1 19 ARG H H -0.920 -1.826 -1.405 1.00 . A A . 19 ARG H 1 1
13 7168 1 1 19 ARG HA H 1.745 -2.645 -0.670 1.00 . A A . 19 ARG HA 1 1
13 7169 1 1 19 ARG HB2 H 0.269 -4.432 -0.902 1.00 . A A . 19 ARG HB2 1 1
13 7170 1 1 19 ARG HB3 H -0.590 -3.675 -2.231 1.00 . A A . 19 ARG HB3 1 1
13 7171 1 1 19 ARG HD2 H -0.149 -5.734 -4.127 1.00 . A A . 19 ARG HD2 1 1
13 7172 1 1 19 ARG HD3 H 1.081 -6.764 -3.395 1.00 . A A . 19 ARG HD3 1 1
13 7173 1 1 19 ARG HE H -1.276 -5.691 -1.892 1.00 . A A . 19 ARG HE 1 1
13 7174 1 1 19 ARG HG2 H 1.387 -4.097 -3.698 1.00 . A A . 19 ARG HG2 1 1
13 7175 1 1 19 ARG HG3 H 2.132 -4.997 -2.372 1.00 . A A . 19 ARG HG3 1 1
13 7176 1 1 19 ARG HH11 H 0.014 -8.482 -3.175 1.00 . A A . 19 ARG HH11 1 1
13 7177 1 1 19 ARG HH12 H -0.041 -9.405 -1.710 1.00 . A A . 19 ARG HH12 1 1
13 7178 1 1 19 ARG HH21 H -0.857 -6.689 0.285 1.00 . A A . 19 ARG HH21 1 1
13 7179 1 1 19 ARG HH22 H -0.532 -8.390 0.248 1.00 . A A . 19 ARG HH22 1 1
13 7180 1 1 19 ARG N N 0.002 -1.575 -1.196 1.00 . A A . 19 ARG N 1 1
13 7181 1 1 19 ARG NE N -0.556 -6.309 -2.138 1.00 . A A . 19 ARG NE 1 1
13 7182 1 1 19 ARG NH1 N -0.129 -8.529 -2.186 1.00 . A A . 19 ARG NH1 1 1
13 7183 1 1 19 ARG NH2 N -0.622 -7.514 -0.227 1.00 . A A . 19 ARG NH2 1 1
13 7184 1 1 19 ARG O O 3.061 -1.952 -2.703 1.00 . A A . 19 ARG O 1 1
13 7185 1 1 20 ARG C C 2.683 0.000 -4.656 1.00 . A A . 20 ARG C 1 1
13 7186 1 1 20 ARG CA C 1.893 -1.258 -5.002 1.00 . A A . 20 ARG CA 1 1
13 7187 1 1 20 ARG CB C 0.914 -1.009 -6.145 1.00 . A A . 20 ARG CB 1 1
13 7188 1 1 20 ARG CD C -0.645 0.609 -7.210 1.00 . A A . 20 ARG CD 1 1
13 7189 1 1 20 ARG CG C 0.227 0.345 -5.982 1.00 . A A . 20 ARG CG 1 1
13 7190 1 1 20 ARG CZ C -0.465 1.882 -9.262 1.00 . A A . 20 ARG CZ 1 1
13 7191 1 1 20 ARG H H 0.193 -1.816 -3.804 1.00 . A A . 20 ARG H 1 1
13 7192 1 1 20 ARG HA H 2.587 -2.025 -5.298 1.00 . A A . 20 ARG HA 1 1
13 7193 1 1 20 ARG HB2 H 1.451 -1.025 -7.084 1.00 . A A . 20 ARG HB2 1 1
13 7194 1 1 20 ARG HB3 H 0.171 -1.792 -6.142 1.00 . A A . 20 ARG HB3 1 1
13 7195 1 1 20 ARG HD2 H -0.959 -0.335 -7.634 1.00 . A A . 20 ARG HD2 1 1
13 7196 1 1 20 ARG HD3 H -1.514 1.180 -6.919 1.00 . A A . 20 ARG HD3 1 1
13 7197 1 1 20 ARG HE H 1.104 1.489 -8.110 1.00 . A A . 20 ARG HE 1 1
13 7198 1 1 20 ARG HG2 H -0.390 0.332 -5.097 1.00 . A A . 20 ARG HG2 1 1
13 7199 1 1 20 ARG HG3 H 0.971 1.123 -5.895 1.00 . A A . 20 ARG HG3 1 1
13 7200 1 1 20 ARG HH11 H -0.984 3.571 -8.320 1.00 . A A . 20 ARG HH11 1 1
13 7201 1 1 20 ARG HH12 H -1.482 3.452 -9.975 1.00 . A A . 20 ARG HH12 1 1
13 7202 1 1 20 ARG HH21 H -0.089 0.312 -10.445 1.00 . A A . 20 ARG HH21 1 1
13 7203 1 1 20 ARG HH22 H -0.975 1.606 -11.178 1.00 . A A . 20 ARG HH22 1 1
13 7204 1 1 20 ARG N N 1.169 -1.730 -3.795 1.00 . A A . 20 ARG N 1 1
13 7205 1 1 20 ARG NE N 0.138 1.371 -8.224 1.00 . A A . 20 ARG NE 1 1
13 7206 1 1 20 ARG NH1 N -1.021 3.060 -9.179 1.00 . A A . 20 ARG NH1 1 1
13 7207 1 1 20 ARG NH2 N -0.513 1.215 -10.382 1.00 . A A . 20 ARG NH2 1 1
13 7208 1 1 20 ARG O O 3.771 0.212 -5.149 1.00 . A A . 20 ARG O 1 1
13 7209 1 1 21 ARG C C 4.351 1.438 -2.929 1.00 . A A . 21 ARG C 1 1
13 7210 1 1 21 ARG CA C 3.010 1.995 -3.389 1.00 . A A . 21 ARG CA 1 1
13 7211 1 1 21 ARG CB C 2.335 2.765 -2.250 1.00 . A A . 21 ARG CB 1 1
13 7212 1 1 21 ARG CD C 0.628 4.572 -2.015 1.00 . A A . 21 ARG CD 1 1
13 7213 1 1 21 ARG CG C 1.894 4.139 -2.754 1.00 . A A . 21 ARG CG 1 1
13 7214 1 1 21 ARG CZ C 1.743 4.658 0.132 1.00 . A A . 21 ARG CZ 1 1
13 7215 1 1 21 ARG H H 1.340 0.631 -3.327 1.00 . A A . 21 ARG H 1 1
13 7216 1 1 21 ARG HA H 3.157 2.636 -4.245 1.00 . A A . 21 ARG HA 1 1
13 7217 1 1 21 ARG HB2 H 1.470 2.212 -1.905 1.00 . A A . 21 ARG HB2 1 1
13 7218 1 1 21 ARG HB3 H 3.034 2.889 -1.435 1.00 . A A . 21 ARG HB3 1 1
13 7219 1 1 21 ARG HD2 H 0.507 5.643 -2.103 1.00 . A A . 21 ARG HD2 1 1
13 7220 1 1 21 ARG HD3 H -0.229 4.076 -2.445 1.00 . A A . 21 ARG HD3 1 1
13 7221 1 1 21 ARG HE H 0.075 3.621 -0.163 1.00 . A A . 21 ARG HE 1 1
13 7222 1 1 21 ARG HG2 H 2.681 4.857 -2.574 1.00 . A A . 21 ARG HG2 1 1
13 7223 1 1 21 ARG HG3 H 1.690 4.086 -3.814 1.00 . A A . 21 ARG HG3 1 1
13 7224 1 1 21 ARG HH11 H 1.886 6.373 -0.892 1.00 . A A . 21 ARG HH11 1 1
13 7225 1 1 21 ARG HH12 H 3.024 6.174 0.398 1.00 . A A . 21 ARG HH12 1 1
13 7226 1 1 21 ARG HH21 H 1.829 3.049 1.321 1.00 . A A . 21 ARG HH21 1 1
13 7227 1 1 21 ARG HH22 H 2.989 4.292 1.656 1.00 . A A . 21 ARG HH22 1 1
13 7228 1 1 21 ARG N N 2.195 0.817 -3.768 1.00 . A A . 21 ARG N 1 1
13 7229 1 1 21 ARG NE N 0.746 4.204 -0.577 1.00 . A A . 21 ARG NE 1 1
13 7230 1 1 21 ARG NH1 N 2.258 5.827 -0.141 1.00 . A A . 21 ARG NH1 1 1
13 7231 1 1 21 ARG NH2 N 2.225 3.944 1.113 1.00 . A A . 21 ARG NH2 1 1
13 7232 1 1 21 ARG O O 5.387 2.055 -3.065 1.00 . A A . 21 ARG O 1 1
13 7233 1 1 22 PHE C C 6.052 -1.366 -3.071 1.00 . A A . 22 PHE C 1 1
13 7234 1 1 22 PHE CA C 5.561 -0.434 -1.963 1.00 . A A . 22 PHE CA 1 1
13 7235 1 1 22 PHE CB C 5.270 -1.229 -0.714 1.00 . A A . 22 PHE CB 1 1
13 7236 1 1 22 PHE CD1 C 5.330 0.929 0.500 1.00 . A A . 22 PHE CD1 1 1
13 7237 1 1 22 PHE CD2 C 3.502 -0.605 0.917 1.00 . A A . 22 PHE CD2 1 1
13 7238 1 1 22 PHE CE1 C 4.778 1.835 1.388 1.00 . A A . 22 PHE CE1 1 1
13 7239 1 1 22 PHE CE2 C 2.944 0.305 1.800 1.00 . A A . 22 PHE CE2 1 1
13 7240 1 1 22 PHE CG C 4.693 -0.288 0.270 1.00 . A A . 22 PHE CG 1 1
13 7241 1 1 22 PHE CZ C 3.585 1.522 2.033 1.00 . A A . 22 PHE CZ 1 1
13 7242 1 1 22 PHE H H 3.463 -0.235 -2.336 1.00 . A A . 22 PHE H 1 1
13 7243 1 1 22 PHE HA H 6.298 0.305 -1.734 1.00 . A A . 22 PHE HA 1 1
13 7244 1 1 22 PHE HB2 H 4.556 -1.988 -0.935 1.00 . A A . 22 PHE HB2 1 1
13 7245 1 1 22 PHE HB3 H 6.178 -1.663 -0.322 1.00 . A A . 22 PHE HB3 1 1
13 7246 1 1 22 PHE HD1 H 6.255 1.162 -0.006 1.00 . A A . 22 PHE HD1 1 1
13 7247 1 1 22 PHE HD2 H 3.017 -1.551 0.731 1.00 . A A . 22 PHE HD2 1 1
13 7248 1 1 22 PHE HE1 H 5.265 2.778 1.575 1.00 . A A . 22 PHE HE1 1 1
13 7249 1 1 22 PHE HE2 H 2.020 0.071 2.306 1.00 . A A . 22 PHE HE2 1 1
13 7250 1 1 22 PHE HZ H 3.158 2.218 2.697 1.00 . A A . 22 PHE HZ 1 1
13 7251 1 1 22 PHE N N 4.318 0.236 -2.412 1.00 . A A . 22 PHE N 1 1
13 7252 1 1 22 PHE O O 7.221 -1.681 -3.145 1.00 . A A . 22 PHE O 1 1
13 7253 1 1 23 PHE C C 6.983 -2.601 -5.402 1.00 . A A . 23 PHE C 1 1
13 7254 1 1 23 PHE CA C 5.500 -2.741 -5.055 1.00 . A A . 23 PHE CA 1 1
13 7255 1 1 23 PHE CB C 4.688 -2.394 -6.307 1.00 . A A . 23 PHE CB 1 1
13 7256 1 1 23 PHE CD1 C 3.167 -4.259 -5.620 1.00 . A A . 23 PHE CD1 1 1
13 7257 1 1 23 PHE CD2 C 3.389 -3.704 -7.969 1.00 . A A . 23 PHE CD2 1 1
13 7258 1 1 23 PHE CE1 C 2.253 -5.257 -5.946 1.00 . A A . 23 PHE CE1 1 1
13 7259 1 1 23 PHE CE2 C 2.482 -4.701 -8.294 1.00 . A A . 23 PHE CE2 1 1
13 7260 1 1 23 PHE CG C 3.731 -3.487 -6.635 1.00 . A A . 23 PHE CG 1 1
13 7261 1 1 23 PHE CZ C 1.915 -5.472 -7.283 1.00 . A A . 23 PHE CZ 1 1
13 7262 1 1 23 PHE H H 4.203 -1.537 -3.800 1.00 . A A . 23 PHE H 1 1
13 7263 1 1 23 PHE HA H 5.282 -3.757 -4.764 1.00 . A A . 23 PHE HA 1 1
13 7264 1 1 23 PHE HB2 H 4.131 -1.495 -6.147 1.00 . A A . 23 PHE HB2 1 1
13 7265 1 1 23 PHE HB3 H 5.354 -2.264 -7.143 1.00 . A A . 23 PHE HB3 1 1
13 7266 1 1 23 PHE HD1 H 3.437 -4.085 -4.589 1.00 . A A . 23 PHE HD1 1 1
13 7267 1 1 23 PHE HD2 H 3.832 -3.102 -8.748 1.00 . A A . 23 PHE HD2 1 1
13 7268 1 1 23 PHE HE1 H 1.810 -5.862 -5.170 1.00 . A A . 23 PHE HE1 1 1
13 7269 1 1 23 PHE HE2 H 2.214 -4.876 -9.326 1.00 . A A . 23 PHE HE2 1 1
13 7270 1 1 23 PHE HZ H 1.218 -6.225 -7.533 1.00 . A A . 23 PHE HZ 1 1
13 7271 1 1 23 PHE N N 5.140 -1.812 -3.921 1.00 . A A . 23 PHE N 1 1
13 7272 1 1 23 PHE O O 7.804 -3.406 -5.008 1.00 . A A . 23 PHE O 1 1
13 7273 1 1 24 LEU C C 9.547 -1.144 -5.188 1.00 . A A . 24 LEU C 1 1
13 7274 1 1 24 LEU CA C 8.762 -1.362 -6.478 1.00 . A A . 24 LEU CA 1 1
13 7275 1 1 24 LEU CB C 8.907 -0.132 -7.375 1.00 . A A . 24 LEU CB 1 1
13 7276 1 1 24 LEU CD1 C 7.015 0.985 -8.557 1.00 . A A . 24 LEU CD1 1 1
13 7277 1 1 24 LEU CD2 C 8.732 -0.275 -9.861 1.00 . A A . 24 LEU CD2 1 1
13 7278 1 1 24 LEU CG C 7.939 -0.234 -8.554 1.00 . A A . 24 LEU CG 1 1
13 7279 1 1 24 LEU H H 6.655 -0.924 -6.420 1.00 . A A . 24 LEU H 1 1
13 7280 1 1 24 LEU HA H 9.140 -2.236 -6.990 1.00 . A A . 24 LEU HA 1 1
13 7281 1 1 24 LEU HB2 H 8.683 0.758 -6.802 1.00 . A A . 24 LEU HB2 1 1
13 7282 1 1 24 LEU HB3 H 9.919 -0.075 -7.746 1.00 . A A . 24 LEU HB3 1 1
13 7283 1 1 24 LEU HD11 H 7.422 1.745 -7.907 1.00 . A A . 24 LEU HD11 1 1
13 7284 1 1 24 LEU HD12 H 6.937 1.375 -9.561 1.00 . A A . 24 LEU HD12 1 1
13 7285 1 1 24 LEU HD13 H 6.037 0.696 -8.204 1.00 . A A . 24 LEU HD13 1 1
13 7286 1 1 24 LEU HD21 H 9.781 -0.405 -9.641 1.00 . A A . 24 LEU HD21 1 1
13 7287 1 1 24 LEU HD22 H 8.387 -1.100 -10.466 1.00 . A A . 24 LEU HD22 1 1
13 7288 1 1 24 LEU HD23 H 8.588 0.651 -10.399 1.00 . A A . 24 LEU HD23 1 1
13 7289 1 1 24 LEU HG H 7.348 -1.134 -8.458 1.00 . A A . 24 LEU HG 1 1
13 7290 1 1 24 LEU N N 7.332 -1.569 -6.124 1.00 . A A . 24 LEU N 1 1
13 7291 1 1 24 LEU O O 10.652 -1.625 -5.035 1.00 . A A . 24 LEU O 1 1
13 7292 1 1 25 HIS C C 10.298 -1.525 -2.507 1.00 . A A . 25 HIS C 1 1
13 7293 1 1 25 HIS CA C 9.686 -0.200 -2.963 1.00 . A A . 25 HIS CA 1 1
13 7294 1 1 25 HIS CB C 8.688 0.297 -1.915 1.00 . A A . 25 HIS CB 1 1
13 7295 1 1 25 HIS CD2 C 10.415 0.630 0.038 1.00 . A A . 25 HIS CD2 1 1
13 7296 1 1 25 HIS CE1 C 9.972 2.700 0.500 1.00 . A A . 25 HIS CE1 1 1
13 7297 1 1 25 HIS CG C 9.423 1.027 -0.824 1.00 . A A . 25 HIS CG 1 1
13 7298 1 1 25 HIS H H 8.075 -0.058 -4.392 1.00 . A A . 25 HIS H 1 1
13 7299 1 1 25 HIS HA H 10.467 0.534 -3.102 1.00 . A A . 25 HIS HA 1 1
13 7300 1 1 25 HIS HB2 H 7.980 0.967 -2.383 1.00 . A A . 25 HIS HB2 1 1
13 7301 1 1 25 HIS HB3 H 8.162 -0.548 -1.491 1.00 . A A . 25 HIS HB3 1 1
13 7302 1 1 25 HIS HD1 H 8.496 2.928 -0.951 1.00 . A A . 25 HIS HD1 1 1
13 7303 1 1 25 HIS HD2 H 10.861 -0.353 0.063 1.00 . A A . 25 HIS HD2 1 1
13 7304 1 1 25 HIS HE1 H 9.989 3.681 0.952 1.00 . A A . 25 HIS HE1 1 1
13 7305 1 1 25 HIS N N 8.976 -0.430 -4.251 1.00 . A A . 25 HIS N 1 1
13 7306 1 1 25 HIS ND1 N 9.156 2.350 -0.512 1.00 . A A . 25 HIS ND1 1 1
13 7307 1 1 25 HIS NE2 N 10.759 1.689 0.874 1.00 . A A . 25 HIS NE2 1 1
13 7308 1 1 25 HIS O O 11.389 -1.572 -1.973 1.00 . A A . 25 HIS O 1 1
13 7309 1 1 26 HIS C C 11.184 -4.384 -3.340 1.00 . A A . 26 HIS C 1 1
13 7310 1 1 26 HIS CA C 10.114 -3.937 -2.346 1.00 . A A . 26 HIS CA 1 1
13 7311 1 1 26 HIS CB C 8.977 -4.942 -2.361 1.00 . A A . 26 HIS CB 1 1
13 7312 1 1 26 HIS CD2 C 9.078 -7.334 -1.290 1.00 . A A . 26 HIS CD2 1 1
13 7313 1 1 26 HIS CE1 C 9.936 -6.767 0.616 1.00 . A A . 26 HIS CE1 1 1
13 7314 1 1 26 HIS CG C 9.245 -5.973 -1.310 1.00 . A A . 26 HIS CG 1 1
13 7315 1 1 26 HIS H H 8.736 -2.536 -3.171 1.00 . A A . 26 HIS H 1 1
13 7316 1 1 26 HIS HA H 10.524 -3.895 -1.361 1.00 . A A . 26 HIS HA 1 1
13 7317 1 1 26 HIS HB2 H 8.041 -4.440 -2.156 1.00 . A A . 26 HIS HB2 1 1
13 7318 1 1 26 HIS HB3 H 8.939 -5.411 -3.323 1.00 . A A . 26 HIS HB3 1 1
13 7319 1 1 26 HIS HD1 H 10.025 -4.734 0.216 1.00 . A A . 26 HIS HD1 1 1
13 7320 1 1 26 HIS HD2 H 8.674 -7.925 -2.100 1.00 . A A . 26 HIS HD2 1 1
13 7321 1 1 26 HIS HE1 H 10.352 -6.805 1.607 1.00 . A A . 26 HIS HE1 1 1
13 7322 1 1 26 HIS N N 9.600 -2.604 -2.734 1.00 . A A . 26 HIS N 1 1
13 7323 1 1 26 HIS ND1 N 9.790 -5.637 -0.086 1.00 . A A . 26 HIS ND1 1 1
13 7324 1 1 26 HIS NE2 N 9.518 -7.837 -0.068 1.00 . A A . 26 HIS NE2 1 1
13 7325 1 1 26 HIS O O 12.350 -4.484 -3.014 1.00 . A A . 26 HIS O 1 1
13 7326 1 1 27 LEU C C 12.952 -4.137 -5.630 1.00 . A A . 27 LEU C 1 1
13 7327 1 1 27 LEU CA C 11.769 -5.108 -5.582 1.00 . A A . 27 LEU CA 1 1
13 7328 1 1 27 LEU CB C 11.086 -5.143 -6.952 1.00 . A A . 27 LEU CB 1 1
13 7329 1 1 27 LEU CD1 C 9.124 -6.002 -8.238 1.00 . A A . 27 LEU CD1 1 1
13 7330 1 1 27 LEU CD2 C 10.278 -7.479 -6.586 1.00 . A A . 27 LEU CD2 1 1
13 7331 1 1 27 LEU CG C 9.849 -6.042 -6.892 1.00 . A A . 27 LEU CG 1 1
13 7332 1 1 27 LEU H H 9.841 -4.573 -4.787 1.00 . A A . 27 LEU H 1 1
13 7333 1 1 27 LEU HA H 12.126 -6.097 -5.334 1.00 . A A . 27 LEU HA 1 1
13 7334 1 1 27 LEU HB2 H 10.789 -4.143 -7.231 1.00 . A A . 27 LEU HB2 1 1
13 7335 1 1 27 LEU HB3 H 11.773 -5.532 -7.688 1.00 . A A . 27 LEU HB3 1 1
13 7336 1 1 27 LEU HD11 H 9.804 -6.297 -9.024 1.00 . A A . 27 LEU HD11 1 1
13 7337 1 1 27 LEU HD12 H 8.284 -6.681 -8.217 1.00 . A A . 27 LEU HD12 1 1
13 7338 1 1 27 LEU HD13 H 8.770 -4.999 -8.426 1.00 . A A . 27 LEU HD13 1 1
13 7339 1 1 27 LEU HD21 H 11.056 -7.776 -7.272 1.00 . A A . 27 LEU HD21 1 1
13 7340 1 1 27 LEU HD22 H 10.649 -7.536 -5.573 1.00 . A A . 27 LEU HD22 1 1
13 7341 1 1 27 LEU HD23 H 9.430 -8.138 -6.696 1.00 . A A . 27 LEU HD23 1 1
13 7342 1 1 27 LEU HG H 9.184 -5.689 -6.116 1.00 . A A . 27 LEU HG 1 1
13 7343 1 1 27 LEU N N 10.789 -4.660 -4.553 1.00 . A A . 27 LEU N 1 1
13 7344 1 1 27 LEU O O 13.012 -3.176 -4.890 1.00 . A A . 27 LEU O 1 1
13 7345 1 1 28 ILE C C 15.914 -3.571 -5.336 1.00 . A A . 28 ILE C 1 1
13 7346 1 1 28 ILE CA C 15.072 -3.478 -6.611 1.00 . A A . 28 ILE CA 1 1
13 7347 1 1 28 ILE CB C 14.595 -2.039 -6.806 1.00 . A A . 28 ILE CB 1 1
13 7348 1 1 28 ILE CD1 C 14.220 -2.375 -9.253 1.00 . A A . 28 ILE CD1 1 1
13 7349 1 1 28 ILE CG1 C 13.555 -1.998 -7.927 1.00 . A A . 28 ILE CG1 1 1
13 7350 1 1 28 ILE CG2 C 15.784 -1.153 -7.183 1.00 . A A . 28 ILE CG2 1 1
13 7351 1 1 28 ILE H H 13.818 -5.162 -7.091 1.00 . A A . 28 ILE H 1 1
13 7352 1 1 28 ILE HA H 15.672 -3.774 -7.458 1.00 . A A . 28 ILE HA 1 1
13 7353 1 1 28 ILE HB H 14.152 -1.678 -5.889 1.00 . A A . 28 ILE HB 1 1
13 7354 1 1 28 ILE HD11 H 15.047 -3.044 -9.063 1.00 . A A . 28 ILE HD11 1 1
13 7355 1 1 28 ILE HD12 H 13.499 -2.866 -9.891 1.00 . A A . 28 ILE HD12 1 1
13 7356 1 1 28 ILE HD13 H 14.583 -1.484 -9.740 1.00 . A A . 28 ILE HD13 1 1
13 7357 1 1 28 ILE HG12 H 12.762 -2.700 -7.709 1.00 . A A . 28 ILE HG12 1 1
13 7358 1 1 28 ILE HG13 H 13.146 -1.003 -8.003 1.00 . A A . 28 ILE HG13 1 1
13 7359 1 1 28 ILE HG21 H 16.351 -1.628 -7.969 1.00 . A A . 28 ILE HG21 1 1
13 7360 1 1 28 ILE HG22 H 15.424 -0.194 -7.526 1.00 . A A . 28 ILE HG22 1 1
13 7361 1 1 28 ILE HG23 H 16.416 -1.012 -6.319 1.00 . A A . 28 ILE HG23 1 1
13 7362 1 1 28 ILE N N 13.891 -4.383 -6.503 1.00 . A A . 28 ILE N 1 1
13 7363 1 1 28 ILE O O 17.073 -3.933 -5.373 1.00 . A A . 28 ILE O 1 1
13 7364 1 1 29 ALA C C 15.131 -3.308 -1.760 1.00 . A A . 29 ALA C 1 1
13 7365 1 1 29 ALA CA C 16.105 -3.325 -2.939 1.00 . A A . 29 ALA CA 1 1
13 7366 1 1 29 ALA CB C 17.058 -2.132 -2.837 1.00 . A A . 29 ALA CB 1 1
13 7367 1 1 29 ALA H H 14.411 -2.970 -4.195 1.00 . A A . 29 ALA H 1 1
13 7368 1 1 29 ALA HA H 16.666 -4.239 -2.923 1.00 . A A . 29 ALA HA 1 1
13 7369 1 1 29 ALA HB1 H 17.512 -1.951 -3.799 1.00 . A A . 29 ALA HB1 1 1
13 7370 1 1 29 ALA HB2 H 16.506 -1.257 -2.529 1.00 . A A . 29 ALA HB2 1 1
13 7371 1 1 29 ALA HB3 H 17.827 -2.348 -2.110 1.00 . A A . 29 ALA HB3 1 1
13 7372 1 1 29 ALA N N 15.341 -3.252 -4.208 1.00 . A A . 29 ALA N 1 1
13 7373 1 1 29 ALA O O 14.765 -2.263 -1.258 1.00 . A A . 29 ALA O 1 1
13 7374 1 1 30 GLU C C 14.445 -4.061 1.099 1.00 . A A . 30 GLU C 1 1
13 7375 1 1 30 GLU CA C 13.750 -4.516 -0.180 1.00 . A A . 30 GLU CA 1 1
13 7376 1 1 30 GLU CB C 13.250 -5.951 -0.005 1.00 . A A . 30 GLU CB 1 1
13 7377 1 1 30 GLU CD C 14.394 -7.970 0.924 1.00 . A A . 30 GLU CD 1 1
13 7378 1 1 30 GLU CG C 14.419 -6.921 -0.190 1.00 . A A . 30 GLU CG 1 1
13 7379 1 1 30 GLU H H 15.011 -5.287 -1.744 1.00 . A A . 30 GLU H 1 1
13 7380 1 1 30 GLU HA H 12.915 -3.866 -0.377 1.00 . A A . 30 GLU HA 1 1
13 7381 1 1 30 GLU HB2 H 12.835 -6.069 0.987 1.00 . A A . 30 GLU HB2 1 1
13 7382 1 1 30 GLU HB3 H 12.490 -6.161 -0.744 1.00 . A A . 30 GLU HB3 1 1
13 7383 1 1 30 GLU HG2 H 14.331 -7.412 -1.150 1.00 . A A . 30 GLU HG2 1 1
13 7384 1 1 30 GLU HG3 H 15.350 -6.375 -0.145 1.00 . A A . 30 GLU HG3 1 1
13 7385 1 1 30 GLU N N 14.705 -4.458 -1.320 1.00 . A A . 30 GLU N 1 1
13 7386 1 1 30 GLU O O 15.626 -4.275 1.289 1.00 . A A . 30 GLU O 1 1
13 7387 1 1 30 GLU OE1 O 13.711 -8.966 0.757 1.00 . A A . 30 GLU OE1 1 1
13 7388 1 1 30 GLU OE2 O 15.060 -7.759 1.924 1.00 . A A . 30 GLU OE2 1 1
13 7389 1 1 31 ILE C C 14.991 -4.153 3.946 1.00 . A A . 31 ILE C 1 1
13 7390 1 1 31 ILE CA C 14.337 -2.968 3.246 1.00 . A A . 31 ILE CA 1 1
13 7391 1 1 31 ILE CB C 13.268 -2.346 4.143 1.00 . A A . 31 ILE CB 1 1
13 7392 1 1 31 ILE CD1 C 12.966 -1.293 6.391 1.00 . A A . 31 ILE CD1 1 1
13 7393 1 1 31 ILE CG1 C 13.721 -2.369 5.609 1.00 . A A . 31 ILE CG1 1 1
13 7394 1 1 31 ILE CG2 C 11.964 -3.131 4.001 1.00 . A A . 31 ILE CG2 1 1
13 7395 1 1 31 ILE H H 12.768 -3.272 1.810 1.00 . A A . 31 ILE H 1 1
13 7396 1 1 31 ILE HA H 15.091 -2.227 3.023 1.00 . A A . 31 ILE HA 1 1
13 7397 1 1 31 ILE HB H 13.112 -1.328 3.834 1.00 . A A . 31 ILE HB 1 1
13 7398 1 1 31 ILE HD11 H 12.405 -0.676 5.704 1.00 . A A . 31 ILE HD11 1 1
13 7399 1 1 31 ILE HD12 H 12.288 -1.765 7.087 1.00 . A A . 31 ILE HD12 1 1
13 7400 1 1 31 ILE HD13 H 13.671 -0.681 6.932 1.00 . A A . 31 ILE HD13 1 1
13 7401 1 1 31 ILE HG12 H 13.511 -3.340 6.035 1.00 . A A . 31 ILE HG12 1 1
13 7402 1 1 31 ILE HG13 H 14.781 -2.172 5.661 1.00 . A A . 31 ILE HG13 1 1
13 7403 1 1 31 ILE HG21 H 12.185 -4.138 3.676 1.00 . A A . 31 ILE HG21 1 1
13 7404 1 1 31 ILE HG22 H 11.459 -3.163 4.955 1.00 . A A . 31 ILE HG22 1 1
13 7405 1 1 31 ILE HG23 H 11.330 -2.649 3.272 1.00 . A A . 31 ILE HG23 1 1
13 7406 1 1 31 ILE N N 13.719 -3.434 1.981 1.00 . A A . 31 ILE N 1 1
13 7407 1 1 31 ILE O O 14.338 -5.075 4.390 1.00 . A A . 31 ILE O 1 1
13 7408 1 1 32 HIS C C 16.790 -5.177 6.209 1.00 . A A . 32 HIS C 1 1
13 7409 1 1 32 HIS CA C 17.018 -5.229 4.694 1.00 . A A . 32 HIS CA 1 1
13 7410 1 1 32 HIS CB C 18.512 -5.088 4.397 1.00 . A A . 32 HIS CB 1 1
13 7411 1 1 32 HIS CD2 C 19.845 -6.411 6.236 1.00 . A A . 32 HIS CD2 1 1
13 7412 1 1 32 HIS CE1 C 20.175 -8.243 5.128 1.00 . A A . 32 HIS CE1 1 1
13 7413 1 1 32 HIS CG C 19.259 -6.243 5.005 1.00 . A A . 32 HIS CG 1 1
13 7414 1 1 32 HIS H H 16.763 -3.368 3.661 1.00 . A A . 32 HIS H 1 1
13 7415 1 1 32 HIS HA H 16.663 -6.164 4.306 1.00 . A A . 32 HIS HA 1 1
13 7416 1 1 32 HIS HB2 H 18.667 -5.083 3.327 1.00 . A A . 32 HIS HB2 1 1
13 7417 1 1 32 HIS HB3 H 18.876 -4.162 4.821 1.00 . A A . 32 HIS HB3 1 1
13 7418 1 1 32 HIS HD1 H 19.184 -7.629 3.404 1.00 . A A . 32 HIS HD1 1 1
13 7419 1 1 32 HIS HD2 H 19.855 -5.674 7.025 1.00 . A A . 32 HIS HD2 1 1
13 7420 1 1 32 HIS HE1 H 20.493 -9.239 4.856 1.00 . A A . 32 HIS HE1 1 1
13 7421 1 1 32 HIS N N 16.280 -4.122 4.036 1.00 . A A . 32 HIS N 1 1
13 7422 1 1 32 HIS ND1 N 19.480 -7.425 4.316 1.00 . A A . 32 HIS ND1 1 1
13 7423 1 1 32 HIS NE2 N 20.423 -7.675 6.310 1.00 . A A . 32 HIS NE2 1 1
13 7424 1 1 32 HIS O O 17.725 -5.129 6.981 1.00 . A A . 32 HIS O 1 1
13 7425 1 1 33 THR C C 16.200 -4.132 8.775 1.00 . A A . 33 THR C 1 1
13 7426 1 1 33 THR CA C 15.267 -5.141 8.102 1.00 . A A . 33 THR CA 1 1
13 7427 1 1 33 THR CB C 15.492 -6.527 8.714 1.00 . A A . 33 THR CB 1 1
13 7428 1 1 33 THR CG2 C 14.439 -7.503 8.185 1.00 . A A . 33 THR CG2 1 1
13 7429 1 1 33 THR H H 14.814 -5.232 5.997 1.00 . A A . 33 THR H 1 1
13 7430 1 1 33 THR HA H 14.241 -4.842 8.257 1.00 . A A . 33 THR HA 1 1
13 7431 1 1 33 THR HB H 15.408 -6.463 9.788 1.00 . A A . 33 THR HB 1 1
13 7432 1 1 33 THR HG1 H 17.218 -7.301 9.166 1.00 . A A . 33 THR HG1 1 1
13 7433 1 1 33 THR HG21 H 13.481 -7.006 8.132 1.00 . A A . 33 THR HG21 1 1
13 7434 1 1 33 THR HG22 H 14.724 -7.842 7.201 1.00 . A A . 33 THR HG22 1 1
13 7435 1 1 33 THR HG23 H 14.367 -8.350 8.851 1.00 . A A . 33 THR HG23 1 1
13 7436 1 1 33 THR N N 15.554 -5.190 6.638 1.00 . A A . 33 THR N 1 1
13 7437 1 1 33 THR O O 16.939 -4.465 9.680 1.00 . A A . 33 THR O 1 1
13 7438 1 1 33 THR OG1 O 16.788 -6.991 8.365 1.00 . A A . 33 THR OG1 1 1
13 7439 1 1 34 ALA C C 16.503 -1.457 10.314 1.00 . A A . 34 ALA C 1 1
13 7440 1 1 34 ALA CA C 17.069 -1.880 8.957 1.00 . A A . 34 ALA CA 1 1
13 7441 1 1 34 ALA CB C 17.159 -0.659 8.039 1.00 . A A . 34 ALA CB 1 1
13 7442 1 1 34 ALA H H 15.577 -2.651 7.607 1.00 . A A . 34 ALA H 1 1
13 7443 1 1 34 ALA HA H 18.055 -2.299 9.095 1.00 . A A . 34 ALA HA 1 1
13 7444 1 1 34 ALA HB1 H 17.171 -0.982 7.008 1.00 . A A . 34 ALA HB1 1 1
13 7445 1 1 34 ALA HB2 H 16.304 -0.020 8.205 1.00 . A A . 34 ALA HB2 1 1
13 7446 1 1 34 ALA HB3 H 18.064 -0.111 8.255 1.00 . A A . 34 ALA HB3 1 1
13 7447 1 1 34 ALA N N 16.178 -2.902 8.339 1.00 . A A . 34 ALA N 1 1
13 7448 1 1 34 ALA O O 17.290 -1.114 11.181 1.00 . A A . 34 ALA O 1 1
13 7449 1 1 34 ALA OXT O 15.293 -1.485 10.463 1.00 . A A . 34 ALA OXT 1 1
14 7450 1 1 1 ALA C C -8.480 9.690 13.570 1.00 . A A . 1 ALA C 1 1
14 7451 1 1 1 ALA CA C -9.064 9.444 14.961 1.00 . A A . 1 ALA CA 1 1
14 7452 1 1 1 ALA CB C -9.514 10.774 15.567 1.00 . A A . 1 ALA CB 1 1
14 7453 1 1 1 ALA H1 H -7.531 8.079 15.312 1.00 . A A . 1 ALA H1 1 1
14 7454 1 1 1 ALA H2 H -7.345 9.555 16.131 1.00 . A A . 1 ALA H2 1 1
14 7455 1 1 1 ALA H3 H -8.482 8.415 16.676 1.00 . A A . 1 ALA H3 1 1
14 7456 1 1 1 ALA HA H -9.912 8.779 14.884 1.00 . A A . 1 ALA HA 1 1
14 7457 1 1 1 ALA HB1 H -9.235 10.808 16.610 1.00 . A A . 1 ALA HB1 1 1
14 7458 1 1 1 ALA HB2 H -9.039 11.588 15.040 1.00 . A A . 1 ALA HB2 1 1
14 7459 1 1 1 ALA HB3 H -10.587 10.865 15.478 1.00 . A A . 1 ALA HB3 1 1
14 7460 1 1 1 ALA N N -8.027 8.827 15.836 1.00 . A A . 1 ALA N 1 1
14 7461 1 1 1 ALA O O -7.396 9.243 13.253 1.00 . A A . 1 ALA O 1 1
14 7462 1 1 2 VAL C C -7.272 11.253 11.440 1.00 . A A . 2 VAL C 1 1
14 7463 1 1 2 VAL CA C -8.683 10.666 11.363 1.00 . A A . 2 VAL CA 1 1
14 7464 1 1 2 VAL CB C -9.608 11.662 10.661 1.00 . A A . 2 VAL CB 1 1
14 7465 1 1 2 VAL CG1 C -9.659 12.965 11.460 1.00 . A A . 2 VAL CG1 1 1
14 7466 1 1 2 VAL CG2 C -9.069 11.947 9.257 1.00 . A A . 2 VAL CG2 1 1
14 7467 1 1 2 VAL H H -10.064 10.741 13.004 1.00 . A A . 2 VAL H 1 1
14 7468 1 1 2 VAL HA H -8.661 9.745 10.806 1.00 . A A . 2 VAL HA 1 1
14 7469 1 1 2 VAL HB H -10.602 11.243 10.590 1.00 . A A . 2 VAL HB 1 1
14 7470 1 1 2 VAL HG11 H -9.267 12.795 12.452 1.00 . A A . 2 VAL HG11 1 1
14 7471 1 1 2 VAL HG12 H -9.064 13.717 10.962 1.00 . A A . 2 VAL HG12 1 1
14 7472 1 1 2 VAL HG13 H -10.682 13.304 11.531 1.00 . A A . 2 VAL HG13 1 1
14 7473 1 1 2 VAL HG21 H -8.916 11.013 8.735 1.00 . A A . 2 VAL HG21 1 1
14 7474 1 1 2 VAL HG22 H -9.780 12.551 8.713 1.00 . A A . 2 VAL HG22 1 1
14 7475 1 1 2 VAL HG23 H -8.129 12.474 9.332 1.00 . A A . 2 VAL HG23 1 1
14 7476 1 1 2 VAL N N -9.192 10.394 12.733 1.00 . A A . 2 VAL N 1 1
14 7477 1 1 2 VAL O O -6.901 11.879 12.412 1.00 . A A . 2 VAL O 1 1
14 7478 1 1 3 SER C C -4.759 12.153 9.039 1.00 . A A . 3 SER C 1 1
14 7479 1 1 3 SER CA C -5.098 11.607 10.428 1.00 . A A . 3 SER CA 1 1
14 7480 1 1 3 SER CB C -4.113 10.496 10.791 1.00 . A A . 3 SER CB 1 1
14 7481 1 1 3 SER H H -6.801 10.552 9.643 1.00 . A A . 3 SER H 1 1
14 7482 1 1 3 SER HA H -5.030 12.402 11.155 1.00 . A A . 3 SER HA 1 1
14 7483 1 1 3 SER HB2 H -4.248 10.214 11.824 1.00 . A A . 3 SER HB2 1 1
14 7484 1 1 3 SER HB3 H -4.293 9.636 10.156 1.00 . A A . 3 SER HB3 1 1
14 7485 1 1 3 SER HG H -2.335 10.363 10.009 1.00 . A A . 3 SER HG 1 1
14 7486 1 1 3 SER N N -6.483 11.058 10.418 1.00 . A A . 3 SER N 1 1
14 7487 1 1 3 SER O O -5.237 11.662 8.035 1.00 . A A . 3 SER O 1 1
14 7488 1 1 3 SER OG O -2.784 10.967 10.605 1.00 . A A . 3 SER OG 1 1
14 7489 1 1 4 GLU C C -2.778 12.720 6.842 1.00 . A A . 4 GLU C 1 1
14 7490 1 1 4 GLU CA C -3.572 13.745 7.648 1.00 . A A . 4 GLU CA 1 1
14 7491 1 1 4 GLU CB C -2.712 14.992 7.855 1.00 . A A . 4 GLU CB 1 1
14 7492 1 1 4 GLU CD C -1.844 17.018 6.677 1.00 . A A . 4 GLU CD 1 1
14 7493 1 1 4 GLU CG C -2.322 15.576 6.495 1.00 . A A . 4 GLU CG 1 1
14 7494 1 1 4 GLU H H -3.565 13.547 9.794 1.00 . A A . 4 GLU H 1 1
14 7495 1 1 4 GLU HA H -4.469 14.011 7.111 1.00 . A A . 4 GLU HA 1 1
14 7496 1 1 4 GLU HB2 H -3.270 15.724 8.415 1.00 . A A . 4 GLU HB2 1 1
14 7497 1 1 4 GLU HB3 H -1.819 14.729 8.399 1.00 . A A . 4 GLU HB3 1 1
14 7498 1 1 4 GLU HG2 H -1.528 14.984 6.063 1.00 . A A . 4 GLU HG2 1 1
14 7499 1 1 4 GLU HG3 H -3.180 15.564 5.839 1.00 . A A . 4 GLU HG3 1 1
14 7500 1 1 4 GLU N N -3.938 13.166 8.973 1.00 . A A . 4 GLU N 1 1
14 7501 1 1 4 GLU O O -3.140 12.372 5.734 1.00 . A A . 4 GLU O 1 1
14 7502 1 1 4 GLU OE1 O -2.664 17.855 7.017 1.00 . A A . 4 GLU OE1 1 1
14 7503 1 1 4 GLU OE2 O -0.665 17.261 6.476 1.00 . A A . 4 GLU OE2 1 1
14 7504 1 1 5 HIS C C -1.768 10.145 6.079 1.00 . A A . 5 HIS C 1 1
14 7505 1 1 5 HIS CA C -0.873 11.247 6.642 1.00 . A A . 5 HIS CA 1 1
14 7506 1 1 5 HIS CB C 0.160 10.638 7.576 1.00 . A A . 5 HIS CB 1 1
14 7507 1 1 5 HIS CD2 C 2.661 11.383 7.326 1.00 . A A . 5 HIS CD2 1 1
14 7508 1 1 5 HIS CE1 C 3.118 10.358 5.473 1.00 . A A . 5 HIS CE1 1 1
14 7509 1 1 5 HIS CG C 1.521 10.726 6.945 1.00 . A A . 5 HIS CG 1 1
14 7510 1 1 5 HIS H H -1.415 12.538 8.270 1.00 . A A . 5 HIS H 1 1
14 7511 1 1 5 HIS HA H -0.369 11.739 5.839 1.00 . A A . 5 HIS HA 1 1
14 7512 1 1 5 HIS HB2 H 0.162 11.178 8.509 1.00 . A A . 5 HIS HB2 1 1
14 7513 1 1 5 HIS HB3 H -0.088 9.607 7.749 1.00 . A A . 5 HIS HB3 1 1
14 7514 1 1 5 HIS HD1 H 1.228 9.518 5.229 1.00 . A A . 5 HIS HD1 1 1
14 7515 1 1 5 HIS HD2 H 2.760 11.988 8.215 1.00 . A A . 5 HIS HD2 1 1
14 7516 1 1 5 HIS HE1 H 3.639 9.985 4.603 1.00 . A A . 5 HIS HE1 1 1
14 7517 1 1 5 HIS N N -1.693 12.239 7.382 1.00 . A A . 5 HIS N 1 1
14 7518 1 1 5 HIS ND1 N 1.833 10.078 5.761 1.00 . A A . 5 HIS ND1 1 1
14 7519 1 1 5 HIS NE2 N 3.670 11.151 6.395 1.00 . A A . 5 HIS NE2 1 1
14 7520 1 1 5 HIS O O -1.411 9.466 5.137 1.00 . A A . 5 HIS O 1 1
14 7521 1 1 6 GLN C C -4.671 9.429 4.978 1.00 . A A . 6 GLN C 1 1
14 7522 1 1 6 GLN CA C -3.841 8.904 6.143 1.00 . A A . 6 GLN CA 1 1
14 7523 1 1 6 GLN CB C -4.754 8.453 7.261 1.00 . A A . 6 GLN CB 1 1
14 7524 1 1 6 GLN CD C -5.449 6.195 8.063 1.00 . A A . 6 GLN CD 1 1
14 7525 1 1 6 GLN CG C -4.259 7.118 7.809 1.00 . A A . 6 GLN CG 1 1
14 7526 1 1 6 GLN H H -3.200 10.501 7.402 1.00 . A A . 6 GLN H 1 1
14 7527 1 1 6 GLN HA H -3.256 8.083 5.810 1.00 . A A . 6 GLN HA 1 1
14 7528 1 1 6 GLN HB2 H -4.736 9.192 8.041 1.00 . A A . 6 GLN HB2 1 1
14 7529 1 1 6 GLN HB3 H -5.755 8.342 6.880 1.00 . A A . 6 GLN HB3 1 1
14 7530 1 1 6 GLN HE21 H -4.440 5.014 9.303 1.00 . A A . 6 GLN HE21 1 1
14 7531 1 1 6 GLN HE22 H -6.066 4.576 9.034 1.00 . A A . 6 GLN HE22 1 1
14 7532 1 1 6 GLN HG2 H -3.591 6.663 7.091 1.00 . A A . 6 GLN HG2 1 1
14 7533 1 1 6 GLN HG3 H -3.731 7.287 8.735 1.00 . A A . 6 GLN HG3 1 1
14 7534 1 1 6 GLN N N -2.930 9.957 6.646 1.00 . A A . 6 GLN N 1 1
14 7535 1 1 6 GLN NE2 N -5.307 5.178 8.867 1.00 . A A . 6 GLN NE2 1 1
14 7536 1 1 6 GLN O O -5.708 8.897 4.638 1.00 . A A . 6 GLN O 1 1
14 7537 1 1 6 GLN OE1 O -6.518 6.398 7.523 1.00 . A A . 6 GLN OE1 1 1
14 7538 1 1 7 LEU C C -4.150 10.540 1.946 1.00 . A A . 7 LEU C 1 1
14 7539 1 1 7 LEU CA C -4.890 11.025 3.183 1.00 . A A . 7 LEU CA 1 1
14 7540 1 1 7 LEU CB C -4.865 12.556 3.247 1.00 . A A . 7 LEU CB 1 1
14 7541 1 1 7 LEU CD1 C -5.847 13.962 5.063 1.00 . A A . 7 LEU CD1 1 1
14 7542 1 1 7 LEU CD2 C -6.951 13.865 2.827 1.00 . A A . 7 LEU CD2 1 1
14 7543 1 1 7 LEU CG C -6.166 13.063 3.868 1.00 . A A . 7 LEU CG 1 1
14 7544 1 1 7 LEU H H -3.361 10.822 4.641 1.00 . A A . 7 LEU H 1 1
14 7545 1 1 7 LEU HA H -5.899 10.671 3.166 1.00 . A A . 7 LEU HA 1 1
14 7546 1 1 7 LEU HB2 H -4.027 12.877 3.849 1.00 . A A . 7 LEU HB2 1 1
14 7547 1 1 7 LEU HB3 H -4.765 12.955 2.249 1.00 . A A . 7 LEU HB3 1 1
14 7548 1 1 7 LEU HD11 H -4.835 14.331 4.975 1.00 . A A . 7 LEU HD11 1 1
14 7549 1 1 7 LEU HD12 H -6.533 14.795 5.081 1.00 . A A . 7 LEU HD12 1 1
14 7550 1 1 7 LEU HD13 H -5.944 13.395 5.977 1.00 . A A . 7 LEU HD13 1 1
14 7551 1 1 7 LEU HD21 H -6.401 13.884 1.898 1.00 . A A . 7 LEU HD21 1 1
14 7552 1 1 7 LEU HD22 H -7.915 13.403 2.666 1.00 . A A . 7 LEU HD22 1 1
14 7553 1 1 7 LEU HD23 H -7.092 14.875 3.182 1.00 . A A . 7 LEU HD23 1 1
14 7554 1 1 7 LEU HG H -6.759 12.222 4.199 1.00 . A A . 7 LEU HG 1 1
14 7555 1 1 7 LEU N N -4.194 10.451 4.354 1.00 . A A . 7 LEU N 1 1
14 7556 1 1 7 LEU O O -4.653 9.739 1.184 1.00 . A A . 7 LEU O 1 1
14 7557 1 1 8 LEU C C -1.999 8.992 0.821 1.00 . A A . 8 LEU C 1 1
14 7558 1 1 8 LEU CA C -2.146 10.500 0.639 1.00 . A A . 8 LEU CA 1 1
14 7559 1 1 8 LEU CB C -0.818 11.224 0.727 1.00 . A A . 8 LEU CB 1 1
14 7560 1 1 8 LEU CD1 C 0.732 9.322 1.218 1.00 . A A . 8 LEU CD1 1 1
14 7561 1 1 8 LEU CD2 C -0.096 9.704 -1.117 1.00 . A A . 8 LEU CD2 1 1
14 7562 1 1 8 LEU CG C 0.324 10.381 0.189 1.00 . A A . 8 LEU CG 1 1
14 7563 1 1 8 LEU H H -2.511 11.585 2.400 1.00 . A A . 8 LEU H 1 1
14 7564 1 1 8 LEU HA H -2.636 10.733 -0.279 1.00 . A A . 8 LEU HA 1 1
14 7565 1 1 8 LEU HB2 H -0.883 12.142 0.165 1.00 . A A . 8 LEU HB2 1 1
14 7566 1 1 8 LEU HB3 H -0.632 11.457 1.757 1.00 . A A . 8 LEU HB3 1 1
14 7567 1 1 8 LEU HD11 H 0.271 9.546 2.168 1.00 . A A . 8 LEU HD11 1 1
14 7568 1 1 8 LEU HD12 H 0.407 8.349 0.879 1.00 . A A . 8 LEU HD12 1 1
14 7569 1 1 8 LEU HD13 H 1.806 9.323 1.329 1.00 . A A . 8 LEU HD13 1 1
14 7570 1 1 8 LEU HD21 H -1.071 10.061 -1.410 1.00 . A A . 8 LEU HD21 1 1
14 7571 1 1 8 LEU HD22 H 0.621 9.939 -1.891 1.00 . A A . 8 LEU HD22 1 1
14 7572 1 1 8 LEU HD23 H -0.133 8.635 -0.973 1.00 . A A . 8 LEU HD23 1 1
14 7573 1 1 8 LEU HG H 1.150 11.033 0.010 1.00 . A A . 8 LEU HG 1 1
14 7574 1 1 8 LEU N N -2.932 10.973 1.767 1.00 . A A . 8 LEU N 1 1
14 7575 1 1 8 LEU O O -2.172 8.210 -0.093 1.00 . A A . 8 LEU O 1 1
14 7576 1 1 9 HIS C C -2.894 6.640 2.883 1.00 . A A . 9 HIS C 1 1
14 7577 1 1 9 HIS CA C -1.556 7.169 2.351 1.00 . A A . 9 HIS CA 1 1
14 7578 1 1 9 HIS CB C -0.462 7.030 3.408 1.00 . A A . 9 HIS CB 1 1
14 7579 1 1 9 HIS CD2 C -0.668 4.479 3.345 1.00 . A A . 9 HIS CD2 1 1
14 7580 1 1 9 HIS CE1 C -0.345 4.029 5.435 1.00 . A A . 9 HIS CE1 1 1
14 7581 1 1 9 HIS CG C -0.474 5.655 3.966 1.00 . A A . 9 HIS CG 1 1
14 7582 1 1 9 HIS H H -1.575 9.244 2.733 1.00 . A A . 9 HIS H 1 1
14 7583 1 1 9 HIS HA H -1.276 6.634 1.467 1.00 . A A . 9 HIS HA 1 1
14 7584 1 1 9 HIS HB2 H 0.476 7.194 2.933 1.00 . A A . 9 HIS HB2 1 1
14 7585 1 1 9 HIS HB3 H -0.614 7.751 4.197 1.00 . A A . 9 HIS HB3 1 1
14 7586 1 1 9 HIS HD1 H -0.095 6.013 6.019 1.00 . A A . 9 HIS HD1 1 1
14 7587 1 1 9 HIS HD2 H -0.850 4.391 2.296 1.00 . A A . 9 HIS HD2 1 1
14 7588 1 1 9 HIS HE1 H -0.224 3.503 6.371 1.00 . A A . 9 HIS HE1 1 1
14 7589 1 1 9 HIS N N -1.699 8.593 2.029 1.00 . A A . 9 HIS N 1 1
14 7590 1 1 9 HIS ND1 N -0.267 5.367 5.304 1.00 . A A . 9 HIS ND1 1 1
14 7591 1 1 9 HIS NE2 N -0.590 3.434 4.263 1.00 . A A . 9 HIS NE2 1 1
14 7592 1 1 9 HIS O O -2.951 5.930 3.865 1.00 . A A . 9 HIS O 1 1
14 7593 1 1 10 ASP C C -5.248 5.081 3.165 1.00 . A A . 10 ASP C 1 1
14 7594 1 1 10 ASP CA C -5.314 6.536 2.694 1.00 . A A . 10 ASP CA 1 1
14 7595 1 1 10 ASP CB C -6.294 6.648 1.528 1.00 . A A . 10 ASP CB 1 1
14 7596 1 1 10 ASP CG C -7.609 5.959 1.898 1.00 . A A . 10 ASP CG 1 1
14 7597 1 1 10 ASP H H -3.902 7.582 1.458 1.00 . A A . 10 ASP H 1 1
14 7598 1 1 10 ASP HA H -5.651 7.160 3.503 1.00 . A A . 10 ASP HA 1 1
14 7599 1 1 10 ASP HB2 H -6.479 7.693 1.315 1.00 . A A . 10 ASP HB2 1 1
14 7600 1 1 10 ASP HB3 H -5.868 6.169 0.658 1.00 . A A . 10 ASP HB3 1 1
14 7601 1 1 10 ASP N N -3.972 6.998 2.241 1.00 . A A . 10 ASP N 1 1
14 7602 1 1 10 ASP O O -5.395 4.158 2.388 1.00 . A A . 10 ASP O 1 1
14 7603 1 1 10 ASP OD1 O -7.616 4.741 1.972 1.00 . A A . 10 ASP OD1 1 1
14 7604 1 1 10 ASP OD2 O -8.586 6.661 2.099 1.00 . A A . 10 ASP OD2 1 1
14 7605 1 1 11 LYS C C -6.316 2.808 4.776 1.00 . A A . 11 LYS C 1 1
14 7606 1 1 11 LYS CA C -4.957 3.486 4.962 1.00 . A A . 11 LYS CA 1 1
14 7607 1 1 11 LYS CB C -4.607 3.529 6.452 1.00 . A A . 11 LYS CB 1 1
14 7608 1 1 11 LYS CD C -4.089 1.085 6.400 1.00 . A A . 11 LYS CD 1 1
14 7609 1 1 11 LYS CE C -3.126 0.013 6.914 1.00 . A A . 11 LYS CE 1 1
14 7610 1 1 11 LYS CG C -3.547 2.470 6.760 1.00 . A A . 11 LYS CG 1 1
14 7611 1 1 11 LYS H H -4.913 5.624 5.042 1.00 . A A . 11 LYS H 1 1
14 7612 1 1 11 LYS HA H -4.200 2.942 4.429 1.00 . A A . 11 LYS HA 1 1
14 7613 1 1 11 LYS HB2 H -4.220 4.508 6.703 1.00 . A A . 11 LYS HB2 1 1
14 7614 1 1 11 LYS HB3 H -5.493 3.329 7.036 1.00 . A A . 11 LYS HB3 1 1
14 7615 1 1 11 LYS HD2 H -5.059 0.949 6.858 1.00 . A A . 11 LYS HD2 1 1
14 7616 1 1 11 LYS HD3 H -4.180 1.001 5.328 1.00 . A A . 11 LYS HD3 1 1
14 7617 1 1 11 LYS HE2 H -2.291 -0.076 6.235 1.00 . A A . 11 LYS HE2 1 1
14 7618 1 1 11 LYS HE3 H -2.765 0.292 7.893 1.00 . A A . 11 LYS HE3 1 1
14 7619 1 1 11 LYS HG2 H -2.657 2.672 6.180 1.00 . A A . 11 LYS HG2 1 1
14 7620 1 1 11 LYS HG3 H -3.305 2.497 7.812 1.00 . A A . 11 LYS HG3 1 1
14 7621 1 1 11 LYS HZ1 H -4.689 -1.189 7.586 1.00 . A A . 11 LYS HZ1 1 1
14 7622 1 1 11 LYS HZ2 H -4.109 -1.605 6.044 1.00 . A A . 11 LYS HZ2 1 1
14 7623 1 1 11 LYS HZ3 H -3.208 -2.004 7.424 1.00 . A A . 11 LYS HZ3 1 1
14 7624 1 1 11 LYS N N -5.029 4.871 4.435 1.00 . A A . 11 LYS N 1 1
14 7625 1 1 11 LYS NZ N -3.836 -1.294 6.998 1.00 . A A . 11 LYS NZ 1 1
14 7626 1 1 11 LYS O O -7.253 3.072 5.501 1.00 . A A . 11 LYS O 1 1
14 7627 1 1 12 GLY C C -7.977 1.132 2.078 1.00 . A A . 12 GLY C 1 1
14 7628 1 1 12 GLY CA C -7.744 1.266 3.579 1.00 . A A . 12 GLY CA 1 1
14 7629 1 1 12 GLY H H -5.672 1.743 3.220 1.00 . A A . 12 GLY H 1 1
14 7630 1 1 12 GLY HA2 H -7.724 0.284 4.033 1.00 . A A . 12 GLY HA2 1 1
14 7631 1 1 12 GLY HA3 H -8.537 1.852 4.015 1.00 . A A . 12 GLY HA3 1 1
14 7632 1 1 12 GLY N N -6.437 1.944 3.806 1.00 . A A . 12 GLY N 1 1
14 7633 1 1 12 GLY O O -8.813 0.370 1.635 1.00 . A A . 12 GLY O 1 1
14 7634 1 1 13 LYS C C -6.904 0.453 -0.642 1.00 . A A . 13 LYS C 1 1
14 7635 1 1 13 LYS CA C -7.375 1.779 -0.181 1.00 . A A . 13 LYS CA 1 1
14 7636 1 1 13 LYS CB C -6.574 2.885 -0.838 1.00 . A A . 13 LYS CB 1 1
14 7637 1 1 13 LYS CD C -8.412 3.884 -2.178 1.00 . A A . 13 LYS CD 1 1
14 7638 1 1 13 LYS CE C -9.861 4.011 -1.703 1.00 . A A . 13 LYS CE 1 1
14 7639 1 1 13 LYS CG C -7.462 4.112 -1.002 1.00 . A A . 13 LYS CG 1 1
14 7640 1 1 13 LYS H H -6.564 2.459 1.674 1.00 . A A . 13 LYS H 1 1
14 7641 1 1 13 LYS HA H -8.377 1.854 -0.458 1.00 . A A . 13 LYS HA 1 1
14 7642 1 1 13 LYS HB2 H -5.739 3.128 -0.211 1.00 . A A . 13 LYS HB2 1 1
14 7643 1 1 13 LYS HB3 H -6.225 2.559 -1.808 1.00 . A A . 13 LYS HB3 1 1
14 7644 1 1 13 LYS HD2 H -8.217 4.620 -2.946 1.00 . A A . 13 LYS HD2 1 1
14 7645 1 1 13 LYS HD3 H -8.253 2.893 -2.579 1.00 . A A . 13 LYS HD3 1 1
14 7646 1 1 13 LYS HE2 H -10.415 3.134 -2.002 1.00 . A A . 13 LYS HE2 1 1
14 7647 1 1 13 LYS HE3 H -9.879 4.099 -0.627 1.00 . A A . 13 LYS HE3 1 1
14 7648 1 1 13 LYS HG2 H -8.035 4.264 -0.096 1.00 . A A . 13 LYS HG2 1 1
14 7649 1 1 13 LYS HG3 H -6.849 4.978 -1.192 1.00 . A A . 13 LYS HG3 1 1
14 7650 1 1 13 LYS HZ1 H -9.735 5.859 -2.656 1.00 . A A . 13 LYS HZ1 1 1
14 7651 1 1 13 LYS HZ2 H -11.089 4.938 -3.106 1.00 . A A . 13 LYS HZ2 1 1
14 7652 1 1 13 LYS HZ3 H -11.056 5.713 -1.599 1.00 . A A . 13 LYS HZ3 1 1
14 7653 1 1 13 LYS N N -7.230 1.862 1.292 1.00 . A A . 13 LYS N 1 1
14 7654 1 1 13 LYS NZ N -10.482 5.222 -2.311 1.00 . A A . 13 LYS NZ 1 1
14 7655 1 1 13 LYS O O -5.972 0.352 -1.409 1.00 . A A . 13 LYS O 1 1
14 7656 1 1 14 SER C C -5.681 -1.997 -0.550 1.00 . A A . 14 SER C 1 1
14 7657 1 1 14 SER CA C -7.179 -1.924 -0.584 1.00 . A A . 14 SER CA 1 1
14 7658 1 1 14 SER CB C -7.721 -2.198 -1.991 1.00 . A A . 14 SER CB 1 1
14 7659 1 1 14 SER H H -8.321 -0.438 0.422 1.00 . A A . 14 SER H 1 1
14 7660 1 1 14 SER HA H -7.567 -2.639 0.103 1.00 . A A . 14 SER HA 1 1
14 7661 1 1 14 SER HB2 H -7.855 -3.256 -2.133 1.00 . A A . 14 SER HB2 1 1
14 7662 1 1 14 SER HB3 H -8.678 -1.701 -2.102 1.00 . A A . 14 SER HB3 1 1
14 7663 1 1 14 SER HG H -6.939 -0.754 -3.034 1.00 . A A . 14 SER HG 1 1
14 7664 1 1 14 SER N N -7.563 -0.572 -0.184 1.00 . A A . 14 SER N 1 1
14 7665 1 1 14 SER O O -5.031 -1.635 -1.498 1.00 . A A . 14 SER O 1 1
14 7666 1 1 14 SER OG O -6.807 -1.703 -2.958 1.00 . A A . 14 SER OG 1 1
14 7667 1 1 15 ILE C C -3.142 -2.971 -0.750 1.00 . A A . 15 ILE C 1 1
14 7668 1 1 15 ILE CA C -3.629 -2.578 0.632 1.00 . A A . 15 ILE CA 1 1
14 7669 1 1 15 ILE CB C -3.275 -3.586 1.702 1.00 . A A . 15 ILE CB 1 1
14 7670 1 1 15 ILE CD1 C -1.667 -2.378 3.210 1.00 . A A . 15 ILE CD1 1 1
14 7671 1 1 15 ILE CG1 C -3.124 -2.800 3.011 1.00 . A A . 15 ILE CG1 1 1
14 7672 1 1 15 ILE CG2 C -1.980 -4.335 1.347 1.00 . A A . 15 ILE CG2 1 1
14 7673 1 1 15 ILE H H -5.677 -2.745 1.297 1.00 . A A . 15 ILE H 1 1
14 7674 1 1 15 ILE HA H -3.221 -1.621 0.896 1.00 . A A . 15 ILE HA 1 1
14 7675 1 1 15 ILE HB H -4.081 -4.283 1.800 1.00 . A A . 15 ILE HB 1 1
14 7676 1 1 15 ILE HD11 H -1.246 -2.089 2.255 1.00 . A A . 15 ILE HD11 1 1
14 7677 1 1 15 ILE HD12 H -1.623 -1.540 3.888 1.00 . A A . 15 ILE HD12 1 1
14 7678 1 1 15 ILE HD13 H -1.104 -3.203 3.616 1.00 . A A . 15 ILE HD13 1 1
14 7679 1 1 15 ILE HG12 H -3.742 -1.916 2.957 1.00 . A A . 15 ILE HG12 1 1
14 7680 1 1 15 ILE HG13 H -3.448 -3.404 3.837 1.00 . A A . 15 ILE HG13 1 1
14 7681 1 1 15 ILE HG21 H -1.197 -3.622 1.135 1.00 . A A . 15 ILE HG21 1 1
14 7682 1 1 15 ILE HG22 H -1.684 -4.958 2.178 1.00 . A A . 15 ILE HG22 1 1
14 7683 1 1 15 ILE HG23 H -2.150 -4.953 0.477 1.00 . A A . 15 ILE HG23 1 1
14 7684 1 1 15 ILE N N -5.118 -2.466 0.544 1.00 . A A . 15 ILE N 1 1
14 7685 1 1 15 ILE O O -2.123 -2.517 -1.225 1.00 . A A . 15 ILE O 1 1
14 7686 1 1 16 GLN C C -3.018 -2.904 -3.495 1.00 . A A . 16 GLN C 1 1
14 7687 1 1 16 GLN CA C -3.756 -4.066 -2.846 1.00 . A A . 16 GLN CA 1 1
14 7688 1 1 16 GLN CB C -5.132 -4.158 -3.528 1.00 . A A . 16 GLN CB 1 1
14 7689 1 1 16 GLN CD C -5.518 -6.166 -2.085 1.00 . A A . 16 GLN CD 1 1
14 7690 1 1 16 GLN CG C -6.137 -4.875 -2.624 1.00 . A A . 16 GLN CG 1 1
14 7691 1 1 16 GLN H H -4.820 -3.976 -1.005 1.00 . A A . 16 GLN H 1 1
14 7692 1 1 16 GLN HA H -3.209 -4.987 -2.946 1.00 . A A . 16 GLN HA 1 1
14 7693 1 1 16 GLN HB2 H -5.497 -3.147 -3.713 1.00 . A A . 16 GLN HB2 1 1
14 7694 1 1 16 GLN HB3 H -5.042 -4.687 -4.461 1.00 . A A . 16 GLN HB3 1 1
14 7695 1 1 16 GLN HE21 H -6.258 -5.925 -0.258 1.00 . A A . 16 GLN HE21 1 1
14 7696 1 1 16 GLN HE22 H -5.327 -7.326 -0.485 1.00 . A A . 16 GLN HE22 1 1
14 7697 1 1 16 GLN HG2 H -6.403 -4.225 -1.799 1.00 . A A . 16 GLN HG2 1 1
14 7698 1 1 16 GLN HG3 H -7.026 -5.109 -3.190 1.00 . A A . 16 GLN HG3 1 1
14 7699 1 1 16 GLN N N -3.982 -3.717 -1.426 1.00 . A A . 16 GLN N 1 1
14 7700 1 1 16 GLN NE2 N -5.717 -6.499 -0.839 1.00 . A A . 16 GLN NE2 1 1
14 7701 1 1 16 GLN O O -2.097 -3.077 -4.269 1.00 . A A . 16 GLN O 1 1
14 7702 1 1 16 GLN OE1 O -4.850 -6.879 -2.806 1.00 . A A . 16 GLN OE1 1 1
14 7703 1 1 17 ASP C C -1.585 -0.104 -2.890 1.00 . A A . 17 ASP C 1 1
14 7704 1 1 17 ASP CA C -2.772 -0.512 -3.754 1.00 . A A . 17 ASP CA 1 1
14 7705 1 1 17 ASP CB C -3.769 0.644 -3.866 1.00 . A A . 17 ASP CB 1 1
14 7706 1 1 17 ASP CG C -3.604 1.334 -5.222 1.00 . A A . 17 ASP CG 1 1
14 7707 1 1 17 ASP H H -4.202 -1.588 -2.529 1.00 . A A . 17 ASP H 1 1
14 7708 1 1 17 ASP HA H -2.403 -0.777 -4.728 1.00 . A A . 17 ASP HA 1 1
14 7709 1 1 17 ASP HB2 H -4.774 0.259 -3.777 1.00 . A A . 17 ASP HB2 1 1
14 7710 1 1 17 ASP HB3 H -3.585 1.356 -3.076 1.00 . A A . 17 ASP HB3 1 1
14 7711 1 1 17 ASP N N -3.436 -1.701 -3.169 1.00 . A A . 17 ASP N 1 1
14 7712 1 1 17 ASP O O -0.490 0.064 -3.390 1.00 . A A . 17 ASP O 1 1
14 7713 1 1 17 ASP OD1 O -3.960 0.730 -6.219 1.00 . A A . 17 ASP OD1 1 1
14 7714 1 1 17 ASP OD2 O -3.126 2.456 -5.237 1.00 . A A . 17 ASP OD2 1 1
14 7715 1 1 18 LEU C C 0.530 -0.588 -1.153 1.00 . A A . 18 LEU C 1 1
14 7716 1 1 18 LEU CA C -0.582 0.380 -0.759 1.00 . A A . 18 LEU CA 1 1
14 7717 1 1 18 LEU CB C -0.913 0.217 0.726 1.00 . A A . 18 LEU CB 1 1
14 7718 1 1 18 LEU CD1 C 0.626 2.048 1.447 1.00 . A A . 18 LEU CD1 1 1
14 7719 1 1 18 LEU CD2 C 0.084 0.190 3.022 1.00 . A A . 18 LEU CD2 1 1
14 7720 1 1 18 LEU CG C 0.327 0.552 1.556 1.00 . A A . 18 LEU CG 1 1
14 7721 1 1 18 LEU H H -2.635 -0.132 -1.193 1.00 . A A . 18 LEU H 1 1
14 7722 1 1 18 LEU HA H -0.274 1.396 -0.963 1.00 . A A . 18 LEU HA 1 1
14 7723 1 1 18 LEU HB2 H -1.720 0.886 0.992 1.00 . A A . 18 LEU HB2 1 1
14 7724 1 1 18 LEU HB3 H -1.210 -0.802 0.920 1.00 . A A . 18 LEU HB3 1 1
14 7725 1 1 18 LEU HD11 H -0.230 2.612 1.788 1.00 . A A . 18 LEU HD11 1 1
14 7726 1 1 18 LEU HD12 H 1.483 2.289 2.058 1.00 . A A . 18 LEU HD12 1 1
14 7727 1 1 18 LEU HD13 H 0.835 2.299 0.418 1.00 . A A . 18 LEU HD13 1 1
14 7728 1 1 18 LEU HD21 H -0.875 0.577 3.335 1.00 . A A . 18 LEU HD21 1 1
14 7729 1 1 18 LEU HD22 H 0.092 -0.883 3.131 1.00 . A A . 18 LEU HD22 1 1
14 7730 1 1 18 LEU HD23 H 0.863 0.620 3.632 1.00 . A A . 18 LEU HD23 1 1
14 7731 1 1 18 LEU HG H 1.169 -0.009 1.180 1.00 . A A . 18 LEU HG 1 1
14 7732 1 1 18 LEU N N -1.758 0.028 -1.599 1.00 . A A . 18 LEU N 1 1
14 7733 1 1 18 LEU O O 1.705 -0.291 -1.076 1.00 . A A . 18 LEU O 1 1
14 7734 1 1 19 ARG C C 1.808 -2.197 -3.311 1.00 . A A . 19 ARG C 1 1
14 7735 1 1 19 ARG CA C 1.094 -2.758 -2.092 1.00 . A A . 19 ARG CA 1 1
14 7736 1 1 19 ARG CB C 0.284 -4.013 -2.465 1.00 . A A . 19 ARG CB 1 1
14 7737 1 1 19 ARG CD C -0.065 -5.840 -4.142 1.00 . A A . 19 ARG CD 1 1
14 7738 1 1 19 ARG CG C 0.882 -4.726 -3.686 1.00 . A A . 19 ARG CG 1 1
14 7739 1 1 19 ARG CZ C -0.497 -7.484 -2.417 1.00 . A A . 19 ARG CZ 1 1
14 7740 1 1 19 ARG H H -0.830 -1.928 -1.695 1.00 . A A . 19 ARG H 1 1
14 7741 1 1 19 ARG HA H 1.813 -2.985 -1.319 1.00 . A A . 19 ARG HA 1 1
14 7742 1 1 19 ARG HB2 H 0.271 -4.688 -1.628 1.00 . A A . 19 ARG HB2 1 1
14 7743 1 1 19 ARG HB3 H -0.731 -3.717 -2.693 1.00 . A A . 19 ARG HB3 1 1
14 7744 1 1 19 ARG HD2 H -0.750 -5.447 -4.879 1.00 . A A . 19 ARG HD2 1 1
14 7745 1 1 19 ARG HD3 H 0.509 -6.644 -4.578 1.00 . A A . 19 ARG HD3 1 1
14 7746 1 1 19 ARG HE H -1.598 -5.845 -2.630 1.00 . A A . 19 ARG HE 1 1
14 7747 1 1 19 ARG HG2 H 1.006 -4.014 -4.490 1.00 . A A . 19 ARG HG2 1 1
14 7748 1 1 19 ARG HG3 H 1.839 -5.151 -3.426 1.00 . A A . 19 ARG HG3 1 1
14 7749 1 1 19 ARG HH11 H -0.446 -8.501 -4.141 1.00 . A A . 19 ARG HH11 1 1
14 7750 1 1 19 ARG HH12 H -0.062 -9.414 -2.721 1.00 . A A . 19 ARG HH12 1 1
14 7751 1 1 19 ARG HH21 H -0.463 -6.728 -0.564 1.00 . A A . 19 ARG HH21 1 1
14 7752 1 1 19 ARG HH22 H -0.067 -8.409 -0.695 1.00 . A A . 19 ARG HH22 1 1
14 7753 1 1 19 ARG N N 0.131 -1.740 -1.623 1.00 . A A . 19 ARG N 1 1
14 7754 1 1 19 ARG NE N -0.836 -6.356 -2.977 1.00 . A A . 19 ARG NE 1 1
14 7755 1 1 19 ARG NH1 N -0.321 -8.549 -3.150 1.00 . A A . 19 ARG NH1 1 1
14 7756 1 1 19 ARG NH2 N -0.330 -7.545 -1.125 1.00 . A A . 19 ARG NH2 1 1
14 7757 1 1 19 ARG O O 3.008 -2.299 -3.444 1.00 . A A . 19 ARG O 1 1
14 7758 1 1 20 ARG C C 2.488 0.212 -5.005 1.00 . A A . 20 ARG C 1 1
14 7759 1 1 20 ARG CA C 1.704 -1.032 -5.410 1.00 . A A . 20 ARG CA 1 1
14 7760 1 1 20 ARG CB C 0.633 -0.740 -6.458 1.00 . A A . 20 ARG CB 1 1
14 7761 1 1 20 ARG CD C -0.497 1.172 -7.561 1.00 . A A . 20 ARG CD 1 1
14 7762 1 1 20 ARG CG C -0.043 0.610 -6.214 1.00 . A A . 20 ARG CG 1 1
14 7763 1 1 20 ARG CZ C -2.541 1.284 -8.853 1.00 . A A . 20 ARG CZ 1 1
14 7764 1 1 20 ARG H H 0.102 -1.530 -4.075 1.00 . A A . 20 ARG H 1 1
14 7765 1 1 20 ARG HA H 2.394 -1.757 -5.806 1.00 . A A . 20 ARG HA 1 1
14 7766 1 1 20 ARG HB2 H 1.086 -0.737 -7.439 1.00 . A A . 20 ARG HB2 1 1
14 7767 1 1 20 ARG HB3 H -0.112 -1.524 -6.410 1.00 . A A . 20 ARG HB3 1 1
14 7768 1 1 20 ARG HD2 H -0.322 2.236 -7.587 1.00 . A A . 20 ARG HD2 1 1
14 7769 1 1 20 ARG HD3 H 0.067 0.693 -8.351 1.00 . A A . 20 ARG HD3 1 1
14 7770 1 1 20 ARG HE H -2.458 0.432 -7.061 1.00 . A A . 20 ARG HE 1 1
14 7771 1 1 20 ARG HG2 H -0.899 0.475 -5.569 1.00 . A A . 20 ARG HG2 1 1
14 7772 1 1 20 ARG HG3 H 0.651 1.298 -5.758 1.00 . A A . 20 ARG HG3 1 1
14 7773 1 1 20 ARG HH11 H -0.865 1.258 -9.948 1.00 . A A . 20 ARG HH11 1 1
14 7774 1 1 20 ARG HH12 H -2.303 1.731 -10.791 1.00 . A A . 20 ARG HH12 1 1
14 7775 1 1 20 ARG HH21 H -4.355 1.399 -8.015 1.00 . A A . 20 ARG HH21 1 1
14 7776 1 1 20 ARG HH22 H -4.278 1.813 -9.695 1.00 . A A . 20 ARG HH22 1 1
14 7777 1 1 20 ARG N N 1.071 -1.602 -4.203 1.00 . A A . 20 ARG N 1 1
14 7778 1 1 20 ARG NE N -1.949 0.900 -7.755 1.00 . A A . 20 ARG NE 1 1
14 7779 1 1 20 ARG NH1 N -1.849 1.436 -9.949 1.00 . A A . 20 ARG NH1 1 1
14 7780 1 1 20 ARG NH2 N -3.824 1.516 -8.854 1.00 . A A . 20 ARG NH2 1 1
14 7781 1 1 20 ARG O O 3.363 0.670 -5.712 1.00 . A A . 20 ARG O 1 1
14 7782 1 1 21 ARG C C 4.400 1.301 -3.057 1.00 . A A . 21 ARG C 1 1
14 7783 1 1 21 ARG CA C 3.030 1.878 -3.365 1.00 . A A . 21 ARG CA 1 1
14 7784 1 1 21 ARG CB C 2.402 2.475 -2.102 1.00 . A A . 21 ARG CB 1 1
14 7785 1 1 21 ARG CD C 0.730 4.236 -2.675 1.00 . A A . 21 ARG CD 1 1
14 7786 1 1 21 ARG CG C 2.190 3.976 -2.299 1.00 . A A . 21 ARG CG 1 1
14 7787 1 1 21 ARG CZ C -1.317 4.795 -1.507 1.00 . A A . 21 ARG CZ 1 1
14 7788 1 1 21 ARG H H 1.560 0.315 -3.251 1.00 . A A . 21 ARG H 1 1
14 7789 1 1 21 ARG HA H 3.112 2.622 -4.142 1.00 . A A . 21 ARG HA 1 1
14 7790 1 1 21 ARG HB2 H 1.448 1.996 -1.917 1.00 . A A . 21 ARG HB2 1 1
14 7791 1 1 21 ARG HB3 H 3.058 2.312 -1.259 1.00 . A A . 21 ARG HB3 1 1
14 7792 1 1 21 ARG HD2 H 0.663 5.147 -3.249 1.00 . A A . 21 ARG HD2 1 1
14 7793 1 1 21 ARG HD3 H 0.360 3.410 -3.265 1.00 . A A . 21 ARG HD3 1 1
14 7794 1 1 21 ARG HE H 0.301 4.130 -0.566 1.00 . A A . 21 ARG HE 1 1
14 7795 1 1 21 ARG HG2 H 2.426 4.496 -1.382 1.00 . A A . 21 ARG HG2 1 1
14 7796 1 1 21 ARG HG3 H 2.832 4.329 -3.091 1.00 . A A . 21 ARG HG3 1 1
14 7797 1 1 21 ARG HH11 H -0.803 6.606 -2.187 1.00 . A A . 21 ARG HH11 1 1
14 7798 1 1 21 ARG HH12 H -2.502 6.339 -1.976 1.00 . A A . 21 ARG HH12 1 1
14 7799 1 1 21 ARG HH21 H -2.114 3.081 -0.847 1.00 . A A . 21 ARG HH21 1 1
14 7800 1 1 21 ARG HH22 H -3.245 4.338 -1.219 1.00 . A A . 21 ARG HH22 1 1
14 7801 1 1 21 ARG N N 2.232 0.724 -3.835 1.00 . A A . 21 ARG N 1 1
14 7802 1 1 21 ARG NE N -0.086 4.366 -1.436 1.00 . A A . 21 ARG NE 1 1
14 7803 1 1 21 ARG NH1 N -1.559 6.008 -1.923 1.00 . A A . 21 ARG NH1 1 1
14 7804 1 1 21 ARG NH2 N -2.302 4.010 -1.164 1.00 . A A . 21 ARG NH2 1 1
14 7805 1 1 21 ARG O O 5.427 1.920 -3.255 1.00 . A A . 21 ARG O 1 1
14 7806 1 1 22 PHE C C 6.067 -1.426 -3.559 1.00 . A A . 22 PHE C 1 1
14 7807 1 1 22 PHE CA C 5.665 -0.631 -2.321 1.00 . A A . 22 PHE CA 1 1
14 7808 1 1 22 PHE CB C 5.453 -1.568 -1.158 1.00 . A A . 22 PHE CB 1 1
14 7809 1 1 22 PHE CD1 C 5.667 0.441 0.271 1.00 . A A . 22 PHE CD1 1 1
14 7810 1 1 22 PHE CD2 C 3.867 -1.121 0.700 1.00 . A A . 22 PHE CD2 1 1
14 7811 1 1 22 PHE CE1 C 5.213 1.251 1.295 1.00 . A A . 22 PHE CE1 1 1
14 7812 1 1 22 PHE CE2 C 3.416 -0.314 1.732 1.00 . A A . 22 PHE CE2 1 1
14 7813 1 1 22 PHE CG C 4.994 -0.741 -0.023 1.00 . A A . 22 PHE CG 1 1
14 7814 1 1 22 PHE CZ C 4.090 0.871 2.024 1.00 . A A . 22 PHE CZ 1 1
14 7815 1 1 22 PHE H H 3.548 -0.395 -2.490 1.00 . A A . 22 PHE H 1 1
14 7816 1 1 22 PHE HA H 6.417 0.078 -2.061 1.00 . A A . 22 PHE HA 1 1
14 7817 1 1 22 PHE HB2 H 4.697 -2.275 -1.407 1.00 . A A . 22 PHE HB2 1 1
14 7818 1 1 22 PHE HB3 H 6.375 -2.068 -0.903 1.00 . A A . 22 PHE HB3 1 1
14 7819 1 1 22 PHE HD1 H 6.541 0.723 -0.298 1.00 . A A . 22 PHE HD1 1 1
14 7820 1 1 22 PHE HD2 H 3.355 -2.041 0.463 1.00 . A A . 22 PHE HD2 1 1
14 7821 1 1 22 PHE HE1 H 5.729 2.168 1.529 1.00 . A A . 22 PHE HE1 1 1
14 7822 1 1 22 PHE HE2 H 2.545 -0.600 2.301 1.00 . A A . 22 PHE HE2 1 1
14 7823 1 1 22 PHE HZ H 3.739 1.493 2.798 1.00 . A A . 22 PHE HZ 1 1
14 7824 1 1 22 PHE N N 4.399 0.074 -2.611 1.00 . A A . 22 PHE N 1 1
14 7825 1 1 22 PHE O O 7.201 -1.795 -3.720 1.00 . A A . 22 PHE O 1 1
14 7826 1 1 23 PHE C C 6.869 -2.377 -6.063 1.00 . A A . 23 PHE C 1 1
14 7827 1 1 23 PHE CA C 5.394 -2.485 -5.674 1.00 . A A . 23 PHE CA 1 1
14 7828 1 1 23 PHE CB C 4.555 -1.937 -6.828 1.00 . A A . 23 PHE CB 1 1
14 7829 1 1 23 PHE CD1 C 3.040 -3.891 -6.447 1.00 . A A . 23 PHE CD1 1 1
14 7830 1 1 23 PHE CD2 C 3.276 -2.980 -8.681 1.00 . A A . 23 PHE CD2 1 1
14 7831 1 1 23 PHE CE1 C 2.131 -4.826 -6.928 1.00 . A A . 23 PHE CE1 1 1
14 7832 1 1 23 PHE CE2 C 2.375 -3.917 -9.161 1.00 . A A . 23 PHE CE2 1 1
14 7833 1 1 23 PHE CG C 3.608 -2.970 -7.328 1.00 . A A . 23 PHE CG 1 1
14 7834 1 1 23 PHE CZ C 1.803 -4.834 -8.285 1.00 . A A . 23 PHE CZ 1 1
14 7835 1 1 23 PHE H H 4.202 -1.390 -4.234 1.00 . A A . 23 PHE H 1 1
14 7836 1 1 23 PHE HA H 5.139 -3.514 -5.504 1.00 . A A . 23 PHE HA 1 1
14 7837 1 1 23 PHE HB2 H 3.988 -1.092 -6.495 1.00 . A A . 23 PHE HB2 1 1
14 7838 1 1 23 PHE HB3 H 5.201 -1.645 -7.638 1.00 . A A . 23 PHE HB3 1 1
14 7839 1 1 23 PHE HD1 H 3.303 -3.876 -5.399 1.00 . A A . 23 PHE HD1 1 1
14 7840 1 1 23 PHE HD2 H 3.726 -2.266 -9.354 1.00 . A A . 23 PHE HD2 1 1
14 7841 1 1 23 PHE HE1 H 1.683 -5.544 -6.256 1.00 . A A . 23 PHE HE1 1 1
14 7842 1 1 23 PHE HE2 H 2.116 -3.932 -10.210 1.00 . A A . 23 PHE HE2 1 1
14 7843 1 1 23 PHE HZ H 1.108 -5.536 -8.653 1.00 . A A . 23 PHE HZ 1 1
14 7844 1 1 23 PHE N N 5.117 -1.697 -4.421 1.00 . A A . 23 PHE N 1 1
14 7845 1 1 23 PHE O O 7.557 -3.365 -6.229 1.00 . A A . 23 PHE O 1 1
14 7846 1 1 24 LEU C C 9.610 -0.795 -5.297 1.00 . A A . 24 LEU C 1 1
14 7847 1 1 24 LEU CA C 8.788 -0.987 -6.573 1.00 . A A . 24 LEU CA 1 1
14 7848 1 1 24 LEU CB C 8.926 0.249 -7.465 1.00 . A A . 24 LEU CB 1 1
14 7849 1 1 24 LEU CD1 C 7.904 1.532 -9.347 1.00 . A A . 24 LEU CD1 1 1
14 7850 1 1 24 LEU CD2 C 7.759 -0.960 -9.315 1.00 . A A . 24 LEU CD2 1 1
14 7851 1 1 24 LEU CG C 7.756 0.302 -8.451 1.00 . A A . 24 LEU CG 1 1
14 7852 1 1 24 LEU H H 6.785 -0.394 -6.061 1.00 . A A . 24 LEU H 1 1
14 7853 1 1 24 LEU HA H 9.142 -1.858 -7.104 1.00 . A A . 24 LEU HA 1 1
14 7854 1 1 24 LEU HB2 H 8.921 1.137 -6.853 1.00 . A A . 24 LEU HB2 1 1
14 7855 1 1 24 LEU HB3 H 9.855 0.195 -8.015 1.00 . A A . 24 LEU HB3 1 1
14 7856 1 1 24 LEU HD11 H 8.820 2.049 -9.099 1.00 . A A . 24 LEU HD11 1 1
14 7857 1 1 24 LEU HD12 H 7.933 1.224 -10.381 1.00 . A A . 24 LEU HD12 1 1
14 7858 1 1 24 LEU HD13 H 7.064 2.194 -9.190 1.00 . A A . 24 LEU HD13 1 1
14 7859 1 1 24 LEU HD21 H 8.200 -1.776 -8.761 1.00 . A A . 24 LEU HD21 1 1
14 7860 1 1 24 LEU HD22 H 6.744 -1.215 -9.584 1.00 . A A . 24 LEU HD22 1 1
14 7861 1 1 24 LEU HD23 H 8.333 -0.782 -10.212 1.00 . A A . 24 LEU HD23 1 1
14 7862 1 1 24 LEU HG H 6.828 0.365 -7.903 1.00 . A A . 24 LEU HG 1 1
14 7863 1 1 24 LEU N N 7.359 -1.175 -6.204 1.00 . A A . 24 LEU N 1 1
14 7864 1 1 24 LEU O O 10.787 -1.095 -5.253 1.00 . A A . 24 LEU O 1 1
14 7865 1 1 25 HIS C C 9.931 -1.440 -2.266 1.00 . A A . 25 HIS C 1 1
14 7866 1 1 25 HIS CA C 9.740 -0.092 -2.978 1.00 . A A . 25 HIS CA 1 1
14 7867 1 1 25 HIS CB C 8.936 0.849 -2.077 1.00 . A A . 25 HIS CB 1 1
14 7868 1 1 25 HIS CD2 C 10.293 1.264 0.133 1.00 . A A . 25 HIS CD2 1 1
14 7869 1 1 25 HIS CE1 C 11.216 3.148 -0.410 1.00 . A A . 25 HIS CE1 1 1
14 7870 1 1 25 HIS CG C 9.862 1.567 -1.134 1.00 . A A . 25 HIS CG 1 1
14 7871 1 1 25 HIS H H 8.041 -0.066 -4.311 1.00 . A A . 25 HIS H 1 1
14 7872 1 1 25 HIS HA H 10.705 0.345 -3.188 1.00 . A A . 25 HIS HA 1 1
14 7873 1 1 25 HIS HB2 H 8.415 1.573 -2.688 1.00 . A A . 25 HIS HB2 1 1
14 7874 1 1 25 HIS HB3 H 8.218 0.274 -1.508 1.00 . A A . 25 HIS HB3 1 1
14 7875 1 1 25 HIS HD1 H 10.358 3.262 -2.304 1.00 . A A . 25 HIS HD1 1 1
14 7876 1 1 25 HIS HD2 H 10.012 0.384 0.693 1.00 . A A . 25 HIS HD2 1 1
14 7877 1 1 25 HIS HE1 H 11.804 4.054 -0.379 1.00 . A A . 25 HIS HE1 1 1
14 7878 1 1 25 HIS N N 8.996 -0.299 -4.255 1.00 . A A . 25 HIS N 1 1
14 7879 1 1 25 HIS ND1 N 10.463 2.772 -1.461 1.00 . A A . 25 HIS ND1 1 1
14 7880 1 1 25 HIS NE2 N 11.148 2.264 0.589 1.00 . A A . 25 HIS NE2 1 1
14 7881 1 1 25 HIS O O 10.800 -1.593 -1.432 1.00 . A A . 25 HIS O 1 1
14 7882 1 1 26 HIS C C 10.376 -4.543 -2.526 1.00 . A A . 26 HIS C 1 1
14 7883 1 1 26 HIS CA C 9.227 -3.736 -1.924 1.00 . A A . 26 HIS CA 1 1
14 7884 1 1 26 HIS CB C 7.937 -4.507 -2.121 1.00 . A A . 26 HIS CB 1 1
14 7885 1 1 26 HIS CD2 C 7.288 -6.651 -0.763 1.00 . A A . 26 HIS CD2 1 1
14 7886 1 1 26 HIS CE1 C 7.714 -5.884 1.216 1.00 . A A . 26 HIS CE1 1 1
14 7887 1 1 26 HIS CG C 7.713 -5.357 -0.913 1.00 . A A . 26 HIS CG 1 1
14 7888 1 1 26 HIS H H 8.412 -2.267 -3.246 1.00 . A A . 26 HIS H 1 1
14 7889 1 1 26 HIS HA H 9.389 -3.605 -0.877 1.00 . A A . 26 HIS HA 1 1
14 7890 1 1 26 HIS HB2 H 7.111 -3.817 -2.246 1.00 . A A . 26 HIS HB2 1 1
14 7891 1 1 26 HIS HB3 H 8.029 -5.130 -2.987 1.00 . A A . 26 HIS HB3 1 1
14 7892 1 1 26 HIS HD1 H 8.296 -3.992 0.591 1.00 . A A . 26 HIS HD1 1 1
14 7893 1 1 26 HIS HD2 H 7.007 -7.311 -1.571 1.00 . A A . 26 HIS HD2 1 1
14 7894 1 1 26 HIS HE1 H 7.845 -5.805 2.280 1.00 . A A . 26 HIS HE1 1 1
14 7895 1 1 26 HIS N N 9.115 -2.412 -2.581 1.00 . A A . 26 HIS N 1 1
14 7896 1 1 26 HIS ND1 N 7.976 -4.890 0.359 1.00 . A A . 26 HIS ND1 1 1
14 7897 1 1 26 HIS NE2 N 7.289 -6.985 0.587 1.00 . A A . 26 HIS NE2 1 1
14 7898 1 1 26 HIS O O 11.203 -5.086 -1.820 1.00 . A A . 26 HIS O 1 1
14 7899 1 1 27 LEU C C 12.801 -4.616 -4.520 1.00 . A A . 27 LEU C 1 1
14 7900 1 1 27 LEU CA C 11.506 -5.434 -4.473 1.00 . A A . 27 LEU CA 1 1
14 7901 1 1 27 LEU CB C 11.086 -5.805 -5.898 1.00 . A A . 27 LEU CB 1 1
14 7902 1 1 27 LEU CD1 C 9.207 -6.599 -7.338 1.00 . A A . 27 LEU CD1 1 1
14 7903 1 1 27 LEU CD2 C 9.396 -7.400 -4.981 1.00 . A A . 27 LEU CD2 1 1
14 7904 1 1 27 LEU CG C 9.611 -6.208 -5.915 1.00 . A A . 27 LEU CG 1 1
14 7905 1 1 27 LEU H H 9.739 -4.206 -4.372 1.00 . A A . 27 LEU H 1 1
14 7906 1 1 27 LEU HA H 11.676 -6.336 -3.906 1.00 . A A . 27 LEU HA 1 1
14 7907 1 1 27 LEU HB2 H 11.234 -4.956 -6.549 1.00 . A A . 27 LEU HB2 1 1
14 7908 1 1 27 LEU HB3 H 11.685 -6.632 -6.244 1.00 . A A . 27 LEU HB3 1 1
14 7909 1 1 27 LEU HD11 H 10.089 -6.653 -7.960 1.00 . A A . 27 LEU HD11 1 1
14 7910 1 1 27 LEU HD12 H 8.718 -7.560 -7.323 1.00 . A A . 27 LEU HD12 1 1
14 7911 1 1 27 LEU HD13 H 8.532 -5.857 -7.737 1.00 . A A . 27 LEU HD13 1 1
14 7912 1 1 27 LEU HD21 H 10.269 -8.036 -5.001 1.00 . A A . 27 LEU HD21 1 1
14 7913 1 1 27 LEU HD22 H 9.233 -7.044 -3.975 1.00 . A A . 27 LEU HD22 1 1
14 7914 1 1 27 LEU HD23 H 8.535 -7.962 -5.308 1.00 . A A . 27 LEU HD23 1 1
14 7915 1 1 27 LEU HG H 9.005 -5.378 -5.587 1.00 . A A . 27 LEU HG 1 1
14 7916 1 1 27 LEU N N 10.423 -4.642 -3.824 1.00 . A A . 27 LEU N 1 1
14 7917 1 1 27 LEU O O 13.763 -5.004 -5.152 1.00 . A A . 27 LEU O 1 1
14 7918 1 1 28 ILE C C 14.605 -2.492 -2.451 1.00 . A A . 28 ILE C 1 1
14 7919 1 1 28 ILE CA C 14.079 -2.666 -3.880 1.00 . A A . 28 ILE CA 1 1
14 7920 1 1 28 ILE CB C 13.772 -1.295 -4.490 1.00 . A A . 28 ILE CB 1 1
14 7921 1 1 28 ILE CD1 C 15.421 -1.007 -6.342 1.00 . A A . 28 ILE CD1 1 1
14 7922 1 1 28 ILE CG1 C 15.081 -0.620 -4.902 1.00 . A A . 28 ILE CG1 1 1
14 7923 1 1 28 ILE CG2 C 13.044 -0.420 -3.466 1.00 . A A . 28 ILE CG2 1 1
14 7924 1 1 28 ILE H H 12.059 -3.189 -3.355 1.00 . A A . 28 ILE H 1 1
14 7925 1 1 28 ILE HA H 14.829 -3.164 -4.479 1.00 . A A . 28 ILE HA 1 1
14 7926 1 1 28 ILE HB H 13.144 -1.424 -5.360 1.00 . A A . 28 ILE HB 1 1
14 7927 1 1 28 ILE HD11 H 14.592 -1.549 -6.773 1.00 . A A . 28 ILE HD11 1 1
14 7928 1 1 28 ILE HD12 H 15.607 -0.116 -6.920 1.00 . A A . 28 ILE HD12 1 1
14 7929 1 1 28 ILE HD13 H 16.302 -1.633 -6.348 1.00 . A A . 28 ILE HD13 1 1
14 7930 1 1 28 ILE HG12 H 14.970 0.453 -4.831 1.00 . A A . 28 ILE HG12 1 1
14 7931 1 1 28 ILE HG13 H 15.875 -0.944 -4.246 1.00 . A A . 28 ILE HG13 1 1
14 7932 1 1 28 ILE HG21 H 12.436 -1.044 -2.827 1.00 . A A . 28 ILE HG21 1 1
14 7933 1 1 28 ILE HG22 H 13.768 0.110 -2.866 1.00 . A A . 28 ILE HG22 1 1
14 7934 1 1 28 ILE HG23 H 12.414 0.290 -3.982 1.00 . A A . 28 ILE HG23 1 1
14 7935 1 1 28 ILE N N 12.840 -3.490 -3.860 1.00 . A A . 28 ILE N 1 1
14 7936 1 1 28 ILE O O 15.705 -2.020 -2.240 1.00 . A A . 28 ILE O 1 1
14 7937 1 1 29 ALA C C 13.139 -3.016 0.903 1.00 . A A . 29 ALA C 1 1
14 7938 1 1 29 ALA CA C 14.295 -2.727 -0.061 1.00 . A A . 29 ALA CA 1 1
14 7939 1 1 29 ALA CB C 14.801 -1.301 0.165 1.00 . A A . 29 ALA CB 1 1
14 7940 1 1 29 ALA H H 12.952 -3.254 -1.655 1.00 . A A . 29 ALA H 1 1
14 7941 1 1 29 ALA HA H 15.094 -3.426 0.121 1.00 . A A . 29 ALA HA 1 1
14 7942 1 1 29 ALA HB1 H 14.430 -0.659 -0.621 1.00 . A A . 29 ALA HB1 1 1
14 7943 1 1 29 ALA HB2 H 14.448 -0.941 1.120 1.00 . A A . 29 ALA HB2 1 1
14 7944 1 1 29 ALA HB3 H 15.881 -1.296 0.154 1.00 . A A . 29 ALA HB3 1 1
14 7945 1 1 29 ALA N N 13.831 -2.872 -1.468 1.00 . A A . 29 ALA N 1 1
14 7946 1 1 29 ALA O O 11.981 -2.951 0.539 1.00 . A A . 29 ALA O 1 1
14 7947 1 1 30 GLU C C 13.014 -3.766 4.514 1.00 . A A . 30 GLU C 1 1
14 7948 1 1 30 GLU CA C 12.381 -3.627 3.127 1.00 . A A . 30 GLU CA 1 1
14 7949 1 1 30 GLU CB C 11.683 -4.934 2.753 1.00 . A A . 30 GLU CB 1 1
14 7950 1 1 30 GLU CD C 12.074 -7.297 2.035 1.00 . A A . 30 GLU CD 1 1
14 7951 1 1 30 GLU CG C 12.717 -6.058 2.662 1.00 . A A . 30 GLU CG 1 1
14 7952 1 1 30 GLU H H 14.389 -3.380 2.399 1.00 . A A . 30 GLU H 1 1
14 7953 1 1 30 GLU HA H 11.662 -2.821 3.135 1.00 . A A . 30 GLU HA 1 1
14 7954 1 1 30 GLU HB2 H 10.950 -5.178 3.509 1.00 . A A . 30 GLU HB2 1 1
14 7955 1 1 30 GLU HB3 H 11.192 -4.820 1.796 1.00 . A A . 30 GLU HB3 1 1
14 7956 1 1 30 GLU HG2 H 13.547 -5.734 2.048 1.00 . A A . 30 GLU HG2 1 1
14 7957 1 1 30 GLU HG3 H 13.073 -6.301 3.653 1.00 . A A . 30 GLU HG3 1 1
14 7958 1 1 30 GLU N N 13.449 -3.334 2.131 1.00 . A A . 30 GLU N 1 1
14 7959 1 1 30 GLU O O 14.046 -4.385 4.673 1.00 . A A . 30 GLU O 1 1
14 7960 1 1 30 GLU OE1 O 11.112 -7.790 2.599 1.00 . A A . 30 GLU OE1 1 1
14 7961 1 1 30 GLU OE2 O 12.558 -7.732 1.003 1.00 . A A . 30 GLU OE2 1 1
14 7962 1 1 31 ILE C C 11.959 -3.855 7.855 1.00 . A A . 31 ILE C 1 1
14 7963 1 1 31 ILE CA C 12.996 -3.293 6.889 1.00 . A A . 31 ILE CA 1 1
14 7964 1 1 31 ILE CB C 13.421 -1.909 7.367 1.00 . A A . 31 ILE CB 1 1
14 7965 1 1 31 ILE CD1 C 12.721 -0.195 5.691 1.00 . A A . 31 ILE CD1 1 1
14 7966 1 1 31 ILE CG1 C 13.880 -1.069 6.173 1.00 . A A . 31 ILE CG1 1 1
14 7967 1 1 31 ILE CG2 C 14.568 -2.039 8.371 1.00 . A A . 31 ILE CG2 1 1
14 7968 1 1 31 ILE H H 11.581 -2.690 5.376 1.00 . A A . 31 ILE H 1 1
14 7969 1 1 31 ILE HA H 13.851 -3.948 6.864 1.00 . A A . 31 ILE HA 1 1
14 7970 1 1 31 ILE HB H 12.578 -1.432 7.842 1.00 . A A . 31 ILE HB 1 1
14 7971 1 1 31 ILE HD11 H 12.081 0.046 6.526 1.00 . A A . 31 ILE HD11 1 1
14 7972 1 1 31 ILE HD12 H 13.111 0.717 5.262 1.00 . A A . 31 ILE HD12 1 1
14 7973 1 1 31 ILE HD13 H 12.152 -0.729 4.944 1.00 . A A . 31 ILE HD13 1 1
14 7974 1 1 31 ILE HG12 H 14.706 -0.441 6.472 1.00 . A A . 31 ILE HG12 1 1
14 7975 1 1 31 ILE HG13 H 14.194 -1.721 5.372 1.00 . A A . 31 ILE HG13 1 1
14 7976 1 1 31 ILE HG21 H 14.567 -3.033 8.791 1.00 . A A . 31 ILE HG21 1 1
14 7977 1 1 31 ILE HG22 H 15.507 -1.861 7.869 1.00 . A A . 31 ILE HG22 1 1
14 7978 1 1 31 ILE HG23 H 14.438 -1.314 9.160 1.00 . A A . 31 ILE HG23 1 1
14 7979 1 1 31 ILE N N 12.412 -3.191 5.520 1.00 . A A . 31 ILE N 1 1
14 7980 1 1 31 ILE O O 11.847 -3.429 8.988 1.00 . A A . 31 ILE O 1 1
14 7981 1 1 32 HIS C C 10.629 -6.822 8.703 1.00 . A A . 32 HIS C 1 1
14 7982 1 1 32 HIS CA C 10.179 -5.421 8.287 1.00 . A A . 32 HIS CA 1 1
14 7983 1 1 32 HIS CB C 8.851 -5.511 7.533 1.00 . A A . 32 HIS CB 1 1
14 7984 1 1 32 HIS CD2 C 8.128 -3.082 6.844 1.00 . A A . 32 HIS CD2 1 1
14 7985 1 1 32 HIS CE1 C 6.790 -2.670 8.497 1.00 . A A . 32 HIS CE1 1 1
14 7986 1 1 32 HIS CG C 8.127 -4.199 7.643 1.00 . A A . 32 HIS CG 1 1
14 7987 1 1 32 HIS H H 11.325 -5.129 6.512 1.00 . A A . 32 HIS H 1 1
14 7988 1 1 32 HIS HA H 10.057 -4.810 9.157 1.00 . A A . 32 HIS HA 1 1
14 7989 1 1 32 HIS HB2 H 9.042 -5.732 6.493 1.00 . A A . 32 HIS HB2 1 1
14 7990 1 1 32 HIS HB3 H 8.243 -6.295 7.966 1.00 . A A . 32 HIS HB3 1 1
14 7991 1 1 32 HIS HD1 H 7.048 -4.508 9.439 1.00 . A A . 32 HIS HD1 1 1
14 7992 1 1 32 HIS HD2 H 8.701 -2.968 5.935 1.00 . A A . 32 HIS HD2 1 1
14 7993 1 1 32 HIS HE1 H 6.095 -2.177 9.162 1.00 . A A . 32 HIS HE1 1 1
14 7994 1 1 32 HIS N N 11.208 -4.812 7.414 1.00 . A A . 32 HIS N 1 1
14 7995 1 1 32 HIS ND1 N 7.267 -3.914 8.691 1.00 . A A . 32 HIS ND1 1 1
14 7996 1 1 32 HIS NE2 N 7.284 -2.117 7.385 1.00 . A A . 32 HIS NE2 1 1
14 7997 1 1 32 HIS O O 9.903 -7.786 8.562 1.00 . A A . 32 HIS O 1 1
14 7998 1 1 33 THR C C 12.072 -9.283 8.492 1.00 . A A . 33 THR C 1 1
14 7999 1 1 33 THR CA C 12.321 -8.284 9.622 1.00 . A A . 33 THR CA 1 1
14 8000 1 1 33 THR CB C 11.580 -8.739 10.882 1.00 . A A . 33 THR CB 1 1
14 8001 1 1 33 THR CG2 C 12.440 -8.453 12.116 1.00 . A A . 33 THR CG2 1 1
14 8002 1 1 33 THR H H 12.398 -6.156 9.307 1.00 . A A . 33 THR H 1 1
14 8003 1 1 33 THR HA H 13.381 -8.229 9.827 1.00 . A A . 33 THR HA 1 1
14 8004 1 1 33 THR HB H 11.386 -9.799 10.822 1.00 . A A . 33 THR HB 1 1
14 8005 1 1 33 THR HG1 H 10.158 -7.909 11.918 1.00 . A A . 33 THR HG1 1 1
14 8006 1 1 33 THR HG21 H 13.069 -7.598 11.926 1.00 . A A . 33 THR HG21 1 1
14 8007 1 1 33 THR HG22 H 11.798 -8.249 12.960 1.00 . A A . 33 THR HG22 1 1
14 8008 1 1 33 THR HG23 H 13.056 -9.313 12.331 1.00 . A A . 33 THR HG23 1 1
14 8009 1 1 33 THR N N 11.826 -6.944 9.207 1.00 . A A . 33 THR N 1 1
14 8010 1 1 33 THR O O 11.395 -10.278 8.666 1.00 . A A . 33 THR O 1 1
14 8011 1 1 33 THR OG1 O 10.349 -8.036 10.985 1.00 . A A . 33 THR OG1 1 1
14 8012 1 1 34 ALA C C 13.508 -9.740 5.151 1.00 . A A . 34 ALA C 1 1
14 8013 1 1 34 ALA CA C 12.404 -9.954 6.187 1.00 . A A . 34 ALA CA 1 1
14 8014 1 1 34 ALA CB C 11.044 -9.678 5.545 1.00 . A A . 34 ALA CB 1 1
14 8015 1 1 34 ALA H H 13.150 -8.214 7.213 1.00 . A A . 34 ALA H 1 1
14 8016 1 1 34 ALA HA H 12.435 -10.974 6.542 1.00 . A A . 34 ALA HA 1 1
14 8017 1 1 34 ALA HB1 H 10.686 -8.709 5.861 1.00 . A A . 34 ALA HB1 1 1
14 8018 1 1 34 ALA HB2 H 11.145 -9.691 4.471 1.00 . A A . 34 ALA HB2 1 1
14 8019 1 1 34 ALA HB3 H 10.341 -10.438 5.851 1.00 . A A . 34 ALA HB3 1 1
14 8020 1 1 34 ALA N N 12.611 -9.024 7.332 1.00 . A A . 34 ALA N 1 1
14 8021 1 1 34 ALA O O 13.247 -9.965 3.980 1.00 . A A . 34 ALA O 1 1
14 8022 1 1 34 ALA OXT O 14.597 -9.354 5.544 1.00 . A A . 34 ALA OXT 1 1
15 8023 1 1 1 ALA C C -22.274 -9.009 -0.046 1.00 . A A . 1 ALA C 1 1
15 8024 1 1 1 ALA CA C -22.915 -10.282 0.510 1.00 . A A . 1 ALA CA 1 1
15 8025 1 1 1 ALA CB C -22.747 -11.421 -0.498 1.00 . A A . 1 ALA CB 1 1
15 8026 1 1 1 ALA H1 H -24.709 -9.307 0.102 1.00 . A A . 1 ALA H1 1 1
15 8027 1 1 1 ALA H2 H -24.893 -10.923 0.593 1.00 . A A . 1 ALA H2 1 1
15 8028 1 1 1 ALA H3 H -24.506 -9.732 1.735 1.00 . A A . 1 ALA H3 1 1
15 8029 1 1 1 ALA HA H -22.433 -10.550 1.439 1.00 . A A . 1 ALA HA 1 1
15 8030 1 1 1 ALA HB1 H -23.680 -11.959 -0.590 1.00 . A A . 1 ALA HB1 1 1
15 8031 1 1 1 ALA HB2 H -22.469 -11.015 -1.458 1.00 . A A . 1 ALA HB2 1 1
15 8032 1 1 1 ALA HB3 H -21.976 -12.096 -0.154 1.00 . A A . 1 ALA HB3 1 1
15 8033 1 1 1 ALA N N -24.365 -10.043 0.753 1.00 . A A . 1 ALA N 1 1
15 8034 1 1 1 ALA O O -21.518 -8.337 0.628 1.00 . A A . 1 ALA O 1 1
15 8035 1 1 2 VAL C C -22.079 -6.286 -0.867 1.00 . A A . 2 VAL C 1 1
15 8036 1 1 2 VAL CA C -21.973 -7.442 -1.868 1.00 . A A . 2 VAL CA 1 1
15 8037 1 1 2 VAL CB C -22.720 -7.089 -3.158 1.00 . A A . 2 VAL CB 1 1
15 8038 1 1 2 VAL CG1 C -24.067 -6.447 -2.819 1.00 . A A . 2 VAL CG1 1 1
15 8039 1 1 2 VAL CG2 C -21.881 -6.109 -3.980 1.00 . A A . 2 VAL CG2 1 1
15 8040 1 1 2 VAL H H -23.174 -9.225 -1.802 1.00 . A A . 2 VAL H 1 1
15 8041 1 1 2 VAL HA H -20.936 -7.627 -2.094 1.00 . A A . 2 VAL HA 1 1
15 8042 1 1 2 VAL HB H -22.888 -7.989 -3.732 1.00 . A A . 2 VAL HB 1 1
15 8043 1 1 2 VAL HG11 H -24.430 -6.844 -1.883 1.00 . A A . 2 VAL HG11 1 1
15 8044 1 1 2 VAL HG12 H -23.944 -5.378 -2.732 1.00 . A A . 2 VAL HG12 1 1
15 8045 1 1 2 VAL HG13 H -24.778 -6.664 -3.602 1.00 . A A . 2 VAL HG13 1 1
15 8046 1 1 2 VAL HG21 H -20.834 -6.352 -3.871 1.00 . A A . 2 VAL HG21 1 1
15 8047 1 1 2 VAL HG22 H -22.160 -6.179 -5.021 1.00 . A A . 2 VAL HG22 1 1
15 8048 1 1 2 VAL HG23 H -22.055 -5.103 -3.629 1.00 . A A . 2 VAL HG23 1 1
15 8049 1 1 2 VAL N N -22.567 -8.670 -1.272 1.00 . A A . 2 VAL N 1 1
15 8050 1 1 2 VAL O O -21.297 -5.358 -0.895 1.00 . A A . 2 VAL O 1 1
15 8051 1 1 3 SER C C -22.930 -3.894 0.429 1.00 . A A . 3 SER C 1 1
15 8052 1 1 3 SER CA C -23.205 -5.272 1.042 1.00 . A A . 3 SER CA 1 1
15 8053 1 1 3 SER CB C -22.243 -5.535 2.198 1.00 . A A . 3 SER CB 1 1
15 8054 1 1 3 SER H H -23.642 -7.116 0.028 1.00 . A A . 3 SER H 1 1
15 8055 1 1 3 SER HA H -24.218 -5.296 1.415 1.00 . A A . 3 SER HA 1 1
15 8056 1 1 3 SER HB2 H -22.644 -5.113 3.107 1.00 . A A . 3 SER HB2 1 1
15 8057 1 1 3 SER HB3 H -22.124 -6.605 2.317 1.00 . A A . 3 SER HB3 1 1
15 8058 1 1 3 SER HG H -20.515 -4.832 2.746 1.00 . A A . 3 SER HG 1 1
15 8059 1 1 3 SER N N -23.036 -6.348 0.022 1.00 . A A . 3 SER N 1 1
15 8060 1 1 3 SER O O -21.800 -3.457 0.325 1.00 . A A . 3 SER O 1 1
15 8061 1 1 3 SER OG O -20.986 -4.934 1.916 1.00 . A A . 3 SER OG 1 1
15 8062 1 1 4 GLU C C -22.752 -1.057 0.244 1.00 . A A . 4 GLU C 1 1
15 8063 1 1 4 GLU CA C -23.778 -1.847 -0.568 1.00 . A A . 4 GLU CA 1 1
15 8064 1 1 4 GLU CB C -25.113 -1.098 -0.544 1.00 . A A . 4 GLU CB 1 1
15 8065 1 1 4 GLU CD C -26.291 0.987 -1.262 1.00 . A A . 4 GLU CD 1 1
15 8066 1 1 4 GLU CG C -24.927 0.307 -1.121 1.00 . A A . 4 GLU CG 1 1
15 8067 1 1 4 GLU H H -24.865 -3.570 0.132 1.00 . A A . 4 GLU H 1 1
15 8068 1 1 4 GLU HA H -23.438 -1.945 -1.588 1.00 . A A . 4 GLU HA 1 1
15 8069 1 1 4 GLU HB2 H -25.835 -1.636 -1.133 1.00 . A A . 4 GLU HB2 1 1
15 8070 1 1 4 GLU HB3 H -25.463 -1.022 0.474 1.00 . A A . 4 GLU HB3 1 1
15 8071 1 1 4 GLU HG2 H -24.300 0.888 -0.460 1.00 . A A . 4 GLU HG2 1 1
15 8072 1 1 4 GLU HG3 H -24.460 0.239 -2.092 1.00 . A A . 4 GLU HG3 1 1
15 8073 1 1 4 GLU N N -23.963 -3.201 0.031 1.00 . A A . 4 GLU N 1 1
15 8074 1 1 4 GLU O O -21.855 -0.444 -0.300 1.00 . A A . 4 GLU O 1 1
15 8075 1 1 4 GLU OE1 O -27.127 0.778 -0.398 1.00 . A A . 4 GLU OE1 1 1
15 8076 1 1 4 GLU OE2 O -26.476 1.704 -2.231 1.00 . A A . 4 GLU OE2 1 1
15 8077 1 1 5 HIS C C -20.511 -0.482 1.887 1.00 . A A . 5 HIS C 1 1
15 8078 1 1 5 HIS CA C -21.936 -0.291 2.391 1.00 . A A . 5 HIS CA 1 1
15 8079 1 1 5 HIS CB C -22.039 -0.766 3.831 1.00 . A A . 5 HIS CB 1 1
15 8080 1 1 5 HIS CD2 C -23.576 0.595 5.463 1.00 . A A . 5 HIS CD2 1 1
15 8081 1 1 5 HIS CE1 C -22.292 2.317 5.750 1.00 . A A . 5 HIS CE1 1 1
15 8082 1 1 5 HIS CG C -22.449 0.380 4.713 1.00 . A A . 5 HIS CG 1 1
15 8083 1 1 5 HIS H H -23.627 -1.544 1.956 1.00 . A A . 5 HIS H 1 1
15 8084 1 1 5 HIS HA H -22.181 0.748 2.345 1.00 . A A . 5 HIS HA 1 1
15 8085 1 1 5 HIS HB2 H -22.779 -1.546 3.894 1.00 . A A . 5 HIS HB2 1 1
15 8086 1 1 5 HIS HB3 H -21.082 -1.140 4.151 1.00 . A A . 5 HIS HB3 1 1
15 8087 1 1 5 HIS HD1 H -20.762 1.646 4.509 1.00 . A A . 5 HIS HD1 1 1
15 8088 1 1 5 HIS HD2 H -24.412 -0.083 5.533 1.00 . A A . 5 HIS HD2 1 1
15 8089 1 1 5 HIS HE1 H -21.904 3.267 6.087 1.00 . A A . 5 HIS HE1 1 1
15 8090 1 1 5 HIS N N -22.889 -1.054 1.541 1.00 . A A . 5 HIS N 1 1
15 8091 1 1 5 HIS ND1 N -21.642 1.491 4.910 1.00 . A A . 5 HIS ND1 1 1
15 8092 1 1 5 HIS NE2 N -23.475 1.819 6.119 1.00 . A A . 5 HIS NE2 1 1
15 8093 1 1 5 HIS O O -19.688 0.404 2.000 1.00 . A A . 5 HIS O 1 1
15 8094 1 1 6 GLN C C -18.475 -0.593 -0.038 1.00 . A A . 6 GLN C 1 1
15 8095 1 1 6 GLN CA C -18.830 -1.815 0.808 1.00 . A A . 6 GLN CA 1 1
15 8096 1 1 6 GLN CB C -18.767 -3.079 -0.036 1.00 . A A . 6 GLN CB 1 1
15 8097 1 1 6 GLN CD C -16.793 -3.786 1.320 1.00 . A A . 6 GLN CD 1 1
15 8098 1 1 6 GLN CG C -18.161 -4.215 0.790 1.00 . A A . 6 GLN CG 1 1
15 8099 1 1 6 GLN H H -20.873 -2.322 1.227 1.00 . A A . 6 GLN H 1 1
15 8100 1 1 6 GLN HA H -18.152 -1.900 1.637 1.00 . A A . 6 GLN HA 1 1
15 8101 1 1 6 GLN HB2 H -19.763 -3.345 -0.335 1.00 . A A . 6 GLN HB2 1 1
15 8102 1 1 6 GLN HB3 H -18.156 -2.901 -0.908 1.00 . A A . 6 GLN HB3 1 1
15 8103 1 1 6 GLN HE21 H -16.167 -3.122 -0.446 1.00 . A A . 6 GLN HE21 1 1
15 8104 1 1 6 GLN HE22 H -15.048 -2.968 0.832 1.00 . A A . 6 GLN HE22 1 1
15 8105 1 1 6 GLN HG2 H -18.814 -4.443 1.622 1.00 . A A . 6 GLN HG2 1 1
15 8106 1 1 6 GLN HG3 H -18.047 -5.091 0.171 1.00 . A A . 6 GLN HG3 1 1
15 8107 1 1 6 GLN N N -20.205 -1.617 1.321 1.00 . A A . 6 GLN N 1 1
15 8108 1 1 6 GLN NE2 N -15.931 -3.248 0.502 1.00 . A A . 6 GLN NE2 1 1
15 8109 1 1 6 GLN O O -19.309 0.261 -0.267 1.00 . A A . 6 GLN O 1 1
15 8110 1 1 6 GLN OE1 O -16.505 -3.942 2.490 1.00 . A A . 6 GLN OE1 1 1
15 8111 1 1 7 LEU C C -16.882 1.911 -0.291 1.00 . A A . 7 LEU C 1 1
15 8112 1 1 7 LEU CA C -16.920 0.748 -1.274 1.00 . A A . 7 LEU CA 1 1
15 8113 1 1 7 LEU CB C -17.992 0.999 -2.339 1.00 . A A . 7 LEU CB 1 1
15 8114 1 1 7 LEU CD1 C -18.383 0.797 -4.798 1.00 . A A . 7 LEU CD1 1 1
15 8115 1 1 7 LEU CD2 C -16.750 2.472 -3.926 1.00 . A A . 7 LEU CD2 1 1
15 8116 1 1 7 LEU CG C -17.336 1.074 -3.718 1.00 . A A . 7 LEU CG 1 1
15 8117 1 1 7 LEU H H -16.578 -1.136 -0.282 1.00 . A A . 7 LEU H 1 1
15 8118 1 1 7 LEU HA H -15.953 0.625 -1.740 1.00 . A A . 7 LEU HA 1 1
15 8119 1 1 7 LEU HB2 H -18.709 0.190 -2.325 1.00 . A A . 7 LEU HB2 1 1
15 8120 1 1 7 LEU HB3 H -18.496 1.930 -2.130 1.00 . A A . 7 LEU HB3 1 1
15 8121 1 1 7 LEU HD11 H -19.372 0.931 -4.384 1.00 . A A . 7 LEU HD11 1 1
15 8122 1 1 7 LEU HD12 H -18.241 1.482 -5.621 1.00 . A A . 7 LEU HD12 1 1
15 8123 1 1 7 LEU HD13 H -18.275 -0.218 -5.151 1.00 . A A . 7 LEU HD13 1 1
15 8124 1 1 7 LEU HD21 H -16.014 2.672 -3.159 1.00 . A A . 7 LEU HD21 1 1
15 8125 1 1 7 LEU HD22 H -16.281 2.525 -4.897 1.00 . A A . 7 LEU HD22 1 1
15 8126 1 1 7 LEU HD23 H -17.541 3.205 -3.866 1.00 . A A . 7 LEU HD23 1 1
15 8127 1 1 7 LEU HG H -16.548 0.337 -3.783 1.00 . A A . 7 LEU HG 1 1
15 8128 1 1 7 LEU N N -17.262 -0.465 -0.486 1.00 . A A . 7 LEU N 1 1
15 8129 1 1 7 LEU O O -15.834 2.453 0.001 1.00 . A A . 7 LEU O 1 1
15 8130 1 1 8 LEU C C -17.359 2.770 2.517 1.00 . A A . 8 LEU C 1 1
15 8131 1 1 8 LEU CA C -18.020 3.333 1.263 1.00 . A A . 8 LEU CA 1 1
15 8132 1 1 8 LEU CB C -19.465 3.706 1.548 1.00 . A A . 8 LEU CB 1 1
15 8133 1 1 8 LEU CD1 C -18.467 5.470 2.970 1.00 . A A . 8 LEU CD1 1 1
15 8134 1 1 8 LEU CD2 C -20.928 5.056 3.053 1.00 . A A . 8 LEU CD2 1 1
15 8135 1 1 8 LEU CG C -19.554 4.404 2.898 1.00 . A A . 8 LEU CG 1 1
15 8136 1 1 8 LEU H H -18.842 1.814 0.071 1.00 . A A . 8 LEU H 1 1
15 8137 1 1 8 LEU HA H -17.491 4.177 0.898 1.00 . A A . 8 LEU HA 1 1
15 8138 1 1 8 LEU HB2 H -19.828 4.359 0.769 1.00 . A A . 8 LEU HB2 1 1
15 8139 1 1 8 LEU HB3 H -20.051 2.812 1.567 1.00 . A A . 8 LEU HB3 1 1
15 8140 1 1 8 LEU HD11 H -17.995 5.554 2.001 1.00 . A A . 8 LEU HD11 1 1
15 8141 1 1 8 LEU HD12 H -18.905 6.417 3.245 1.00 . A A . 8 LEU HD12 1 1
15 8142 1 1 8 LEU HD13 H -17.731 5.182 3.704 1.00 . A A . 8 LEU HD13 1 1
15 8143 1 1 8 LEU HD21 H -21.236 5.471 2.104 1.00 . A A . 8 LEU HD21 1 1
15 8144 1 1 8 LEU HD22 H -21.643 4.314 3.372 1.00 . A A . 8 LEU HD22 1 1
15 8145 1 1 8 LEU HD23 H -20.870 5.844 3.789 1.00 . A A . 8 LEU HD23 1 1
15 8146 1 1 8 LEU HG H -19.403 3.677 3.681 1.00 . A A . 8 LEU HG 1 1
15 8147 1 1 8 LEU N N -18.009 2.268 0.270 1.00 . A A . 8 LEU N 1 1
15 8148 1 1 8 LEU O O -16.630 3.440 3.221 1.00 . A A . 8 LEU O 1 1
15 8149 1 1 9 HIS C C -15.546 0.611 3.741 1.00 . A A . 9 HIS C 1 1
15 8150 1 1 9 HIS CA C -17.043 0.846 3.957 1.00 . A A . 9 HIS CA 1 1
15 8151 1 1 9 HIS CB C -17.755 -0.493 4.148 1.00 . A A . 9 HIS CB 1 1
15 8152 1 1 9 HIS CD2 C -16.666 -1.093 6.394 1.00 . A A . 9 HIS CD2 1 1
15 8153 1 1 9 HIS CE1 C -15.814 -3.016 5.889 1.00 . A A . 9 HIS CE1 1 1
15 8154 1 1 9 HIS CG C -16.984 -1.329 5.106 1.00 . A A . 9 HIS CG 1 1
15 8155 1 1 9 HIS H H -18.210 1.015 2.192 1.00 . A A . 9 HIS H 1 1
15 8156 1 1 9 HIS HA H -17.195 1.460 4.824 1.00 . A A . 9 HIS HA 1 1
15 8157 1 1 9 HIS HB2 H -18.732 -0.310 4.561 1.00 . A A . 9 HIS HB2 1 1
15 8158 1 1 9 HIS HB3 H -17.843 -1.002 3.203 1.00 . A A . 9 HIS HB3 1 1
15 8159 1 1 9 HIS HD1 H -16.493 -3.014 3.918 1.00 . A A . 9 HIS HD1 1 1
15 8160 1 1 9 HIS HD2 H -16.953 -0.207 6.922 1.00 . A A . 9 HIS HD2 1 1
15 8161 1 1 9 HIS HE1 H -15.290 -3.959 5.945 1.00 . A A . 9 HIS HE1 1 1
15 8162 1 1 9 HIS N N -17.621 1.519 2.780 1.00 . A A . 9 HIS N 1 1
15 8163 1 1 9 HIS ND1 N -16.438 -2.560 4.785 1.00 . A A . 9 HIS ND1 1 1
15 8164 1 1 9 HIS NE2 N -15.926 -2.154 6.906 1.00 . A A . 9 HIS NE2 1 1
15 8165 1 1 9 HIS O O -14.848 0.182 4.638 1.00 . A A . 9 HIS O 1 1
15 8166 1 1 10 ASP C C -12.980 -0.352 3.093 1.00 . A A . 10 ASP C 1 1
15 8167 1 1 10 ASP CA C -13.615 0.768 2.263 1.00 . A A . 10 ASP CA 1 1
15 8168 1 1 10 ASP CB C -12.981 2.106 2.578 1.00 . A A . 10 ASP CB 1 1
15 8169 1 1 10 ASP CG C -11.470 1.970 2.806 1.00 . A A . 10 ASP CG 1 1
15 8170 1 1 10 ASP H H -15.635 1.306 1.892 1.00 . A A . 10 ASP H 1 1
15 8171 1 1 10 ASP HA H -13.490 0.555 1.212 1.00 . A A . 10 ASP HA 1 1
15 8172 1 1 10 ASP HB2 H -13.171 2.775 1.752 1.00 . A A . 10 ASP HB2 1 1
15 8173 1 1 10 ASP HB3 H -13.453 2.495 3.468 1.00 . A A . 10 ASP HB3 1 1
15 8174 1 1 10 ASP N N -15.056 0.925 2.569 1.00 . A A . 10 ASP N 1 1
15 8175 1 1 10 ASP O O -12.317 -0.106 4.080 1.00 . A A . 10 ASP O 1 1
15 8176 1 1 10 ASP OD1 O -10.916 0.949 2.434 1.00 . A A . 10 ASP OD1 1 1
15 8177 1 1 10 ASP OD2 O -10.890 2.897 3.348 1.00 . A A . 10 ASP OD2 1 1
15 8178 1 1 11 LYS C C -11.091 -2.362 3.745 1.00 . A A . 11 LYS C 1 1
15 8179 1 1 11 LYS CA C -12.555 -2.700 3.453 1.00 . A A . 11 LYS CA 1 1
15 8180 1 1 11 LYS CB C -12.630 -3.983 2.621 1.00 . A A . 11 LYS CB 1 1
15 8181 1 1 11 LYS CD C -10.603 -5.409 2.306 1.00 . A A . 11 LYS CD 1 1
15 8182 1 1 11 LYS CE C -11.100 -6.406 1.256 1.00 . A A . 11 LYS CE 1 1
15 8183 1 1 11 LYS CG C -11.748 -5.060 3.257 1.00 . A A . 11 LYS CG 1 1
15 8184 1 1 11 LYS H H -13.690 -1.763 1.890 1.00 . A A . 11 LYS H 1 1
15 8185 1 1 11 LYS HA H -13.089 -2.836 4.379 1.00 . A A . 11 LYS HA 1 1
15 8186 1 1 11 LYS HB2 H -13.654 -4.329 2.586 1.00 . A A . 11 LYS HB2 1 1
15 8187 1 1 11 LYS HB3 H -12.281 -3.781 1.618 1.00 . A A . 11 LYS HB3 1 1
15 8188 1 1 11 LYS HD2 H -10.256 -4.511 1.815 1.00 . A A . 11 LYS HD2 1 1
15 8189 1 1 11 LYS HD3 H -9.792 -5.852 2.864 1.00 . A A . 11 LYS HD3 1 1
15 8190 1 1 11 LYS HE2 H -10.566 -7.339 1.363 1.00 . A A . 11 LYS HE2 1 1
15 8191 1 1 11 LYS HE3 H -12.157 -6.579 1.396 1.00 . A A . 11 LYS HE3 1 1
15 8192 1 1 11 LYS HG2 H -11.345 -4.693 4.189 1.00 . A A . 11 LYS HG2 1 1
15 8193 1 1 11 LYS HG3 H -12.340 -5.943 3.445 1.00 . A A . 11 LYS HG3 1 1
15 8194 1 1 11 LYS HZ1 H -10.880 -4.815 -0.068 1.00 . A A . 11 LYS HZ1 1 1
15 8195 1 1 11 LYS HZ2 H -9.936 -6.169 -0.454 1.00 . A A . 11 LYS HZ2 1 1
15 8196 1 1 11 LYS HZ3 H -11.608 -6.190 -0.751 1.00 . A A . 11 LYS HZ3 1 1
15 8197 1 1 11 LYS N N -13.164 -1.580 2.693 1.00 . A A . 11 LYS N 1 1
15 8198 1 1 11 LYS NZ N -10.863 -5.853 -0.107 1.00 . A A . 11 LYS NZ 1 1
15 8199 1 1 11 LYS O O -10.507 -2.846 4.693 1.00 . A A . 11 LYS O 1 1
15 8200 1 1 12 GLY C C -8.611 -0.133 2.118 1.00 . A A . 12 GLY C 1 1
15 8201 1 1 12 GLY CA C -9.071 -1.155 3.166 1.00 . A A . 12 GLY CA 1 1
15 8202 1 1 12 GLY H H -10.986 -1.146 2.179 1.00 . A A . 12 GLY H 1 1
15 8203 1 1 12 GLY HA2 H -8.971 -0.726 4.153 1.00 . A A . 12 GLY HA2 1 1
15 8204 1 1 12 GLY HA3 H -8.454 -2.038 3.097 1.00 . A A . 12 GLY HA3 1 1
15 8205 1 1 12 GLY N N -10.496 -1.526 2.935 1.00 . A A . 12 GLY N 1 1
15 8206 1 1 12 GLY O O -7.765 0.691 2.392 1.00 . A A . 12 GLY O 1 1
15 8207 1 1 13 LYS C C -7.334 0.851 -0.358 1.00 . A A . 13 LYS C 1 1
15 8208 1 1 13 LYS CA C -8.823 0.816 -0.122 1.00 . A A . 13 LYS CA 1 1
15 8209 1 1 13 LYS CB C -9.277 2.134 0.365 1.00 . A A . 13 LYS CB 1 1
15 8210 1 1 13 LYS CD C -11.024 2.447 -1.395 1.00 . A A . 13 LYS CD 1 1
15 8211 1 1 13 LYS CE C -12.521 2.654 -1.639 1.00 . A A . 13 LYS CE 1 1
15 8212 1 1 13 LYS CG C -10.776 2.275 0.103 1.00 . A A . 13 LYS CG 1 1
15 8213 1 1 13 LYS H H -9.891 -0.791 0.768 1.00 . A A . 13 LYS H 1 1
15 8214 1 1 13 LYS HA H -9.311 0.568 -1.039 1.00 . A A . 13 LYS HA 1 1
15 8215 1 1 13 LYS HB2 H -9.079 2.130 1.415 1.00 . A A . 13 LYS HB2 1 1
15 8216 1 1 13 LYS HB3 H -8.731 2.928 -0.124 1.00 . A A . 13 LYS HB3 1 1
15 8217 1 1 13 LYS HD2 H -10.476 3.306 -1.755 1.00 . A A . 13 LYS HD2 1 1
15 8218 1 1 13 LYS HD3 H -10.694 1.561 -1.918 1.00 . A A . 13 LYS HD3 1 1
15 8219 1 1 13 LYS HE2 H -13.014 1.694 -1.680 1.00 . A A . 13 LYS HE2 1 1
15 8220 1 1 13 LYS HE3 H -12.939 3.239 -0.834 1.00 . A A . 13 LYS HE3 1 1
15 8221 1 1 13 LYS HG2 H -11.285 1.386 0.447 1.00 . A A . 13 LYS HG2 1 1
15 8222 1 1 13 LYS HG3 H -11.152 3.133 0.633 1.00 . A A . 13 LYS HG3 1 1
15 8223 1 1 13 LYS HZ1 H -12.074 2.985 -3.646 1.00 . A A . 13 LYS HZ1 1 1
15 8224 1 1 13 LYS HZ2 H -13.705 3.241 -3.246 1.00 . A A . 13 LYS HZ2 1 1
15 8225 1 1 13 LYS HZ3 H -12.528 4.382 -2.798 1.00 . A A . 13 LYS HZ3 1 1
15 8226 1 1 13 LYS N N -9.190 -0.159 0.939 1.00 . A A . 13 LYS N 1 1
15 8227 1 1 13 LYS NZ N -12.722 3.369 -2.930 1.00 . A A . 13 LYS NZ 1 1
15 8228 1 1 13 LYS O O -6.543 0.871 0.562 1.00 . A A . 13 LYS O 1 1
15 8229 1 1 14 SER C C -4.831 -0.085 -0.910 1.00 . A A . 14 SER C 1 1
15 8230 1 1 14 SER CA C -5.498 0.809 -1.920 1.00 . A A . 14 SER CA 1 1
15 8231 1 1 14 SER CB C -4.903 2.215 -1.886 1.00 . A A . 14 SER CB 1 1
15 8232 1 1 14 SER H H -7.604 0.788 -2.321 1.00 . A A . 14 SER H 1 1
15 8233 1 1 14 SER HA H -5.374 0.368 -2.886 1.00 . A A . 14 SER HA 1 1
15 8234 1 1 14 SER HB2 H -4.434 2.387 -0.931 1.00 . A A . 14 SER HB2 1 1
15 8235 1 1 14 SER HB3 H -4.164 2.301 -2.672 1.00 . A A . 14 SER HB3 1 1
15 8236 1 1 14 SER HG H -6.176 3.164 -3.010 1.00 . A A . 14 SER HG 1 1
15 8237 1 1 14 SER N N -6.942 0.826 -1.601 1.00 . A A . 14 SER N 1 1
15 8238 1 1 14 SER O O -3.717 0.117 -0.477 1.00 . A A . 14 SER O 1 1
15 8239 1 1 14 SER OG O -5.937 3.170 -2.080 1.00 . A A . 14 SER OG 1 1
15 8240 1 1 15 ILE C C -4.265 -3.033 -0.493 1.00 . A A . 15 ILE C 1 1
15 8241 1 1 15 ILE CA C -5.054 -2.099 0.381 1.00 . A A . 15 ILE CA 1 1
15 8242 1 1 15 ILE CB C -6.201 -2.874 1.026 1.00 . A A . 15 ILE CB 1 1
15 8243 1 1 15 ILE CD1 C -7.971 -2.972 -0.750 1.00 . A A . 15 ILE CD1 1 1
15 8244 1 1 15 ILE CG1 C -7.549 -2.317 0.567 1.00 . A A . 15 ILE CG1 1 1
15 8245 1 1 15 ILE CG2 C -6.100 -2.773 2.549 1.00 . A A . 15 ILE CG2 1 1
15 8246 1 1 15 ILE H H -6.424 -1.210 -0.985 1.00 . A A . 15 ILE H 1 1
15 8247 1 1 15 ILE HA H -4.445 -1.623 1.124 1.00 . A A . 15 ILE HA 1 1
15 8248 1 1 15 ILE HB H -6.119 -3.901 0.730 1.00 . A A . 15 ILE HB 1 1
15 8249 1 1 15 ILE HD11 H -7.411 -3.883 -0.895 1.00 . A A . 15 ILE HD11 1 1
15 8250 1 1 15 ILE HD12 H -9.026 -3.199 -0.716 1.00 . A A . 15 ILE HD12 1 1
15 8251 1 1 15 ILE HD13 H -7.776 -2.295 -1.569 1.00 . A A . 15 ILE HD13 1 1
15 8252 1 1 15 ILE HG12 H -8.281 -2.510 1.305 1.00 . A A . 15 ILE HG12 1 1
15 8253 1 1 15 ILE HG13 H -7.466 -1.263 0.429 1.00 . A A . 15 ILE HG13 1 1
15 8254 1 1 15 ILE HG21 H -6.037 -1.734 2.837 1.00 . A A . 15 ILE HG21 1 1
15 8255 1 1 15 ILE HG22 H -6.975 -3.218 2.998 1.00 . A A . 15 ILE HG22 1 1
15 8256 1 1 15 ILE HG23 H -5.217 -3.295 2.886 1.00 . A A . 15 ILE HG23 1 1
15 8257 1 1 15 ILE N N -5.552 -1.098 -0.569 1.00 . A A . 15 ILE N 1 1
15 8258 1 1 15 ILE O O -3.089 -3.275 -0.317 1.00 . A A . 15 ILE O 1 1
15 8259 1 1 16 GLN C C -3.237 -3.411 -3.174 1.00 . A A . 16 GLN C 1 1
15 8260 1 1 16 GLN CA C -4.296 -4.300 -2.540 1.00 . A A . 16 GLN CA 1 1
15 8261 1 1 16 GLN CB C -5.351 -4.662 -3.583 1.00 . A A . 16 GLN CB 1 1
15 8262 1 1 16 GLN CD C -6.712 -6.759 -3.667 1.00 . A A . 16 GLN CD 1 1
15 8263 1 1 16 GLN CG C -6.483 -5.447 -2.914 1.00 . A A . 16 GLN CG 1 1
15 8264 1 1 16 GLN H H -5.856 -3.177 -1.649 1.00 . A A . 16 GLN H 1 1
15 8265 1 1 16 GLN HA H -3.855 -5.185 -2.107 1.00 . A A . 16 GLN HA 1 1
15 8266 1 1 16 GLN HB2 H -5.752 -3.746 -4.008 1.00 . A A . 16 GLN HB2 1 1
15 8267 1 1 16 GLN HB3 H -4.905 -5.259 -4.362 1.00 . A A . 16 GLN HB3 1 1
15 8268 1 1 16 GLN HE21 H -7.228 -7.770 -2.037 1.00 . A A . 16 GLN HE21 1 1
15 8269 1 1 16 GLN HE22 H -7.238 -8.664 -3.479 1.00 . A A . 16 GLN HE22 1 1
15 8270 1 1 16 GLN HG2 H -6.214 -5.661 -1.889 1.00 . A A . 16 GLN HG2 1 1
15 8271 1 1 16 GLN HG3 H -7.390 -4.859 -2.933 1.00 . A A . 16 GLN HG3 1 1
15 8272 1 1 16 GLN N N -4.933 -3.470 -1.518 1.00 . A A . 16 GLN N 1 1
15 8273 1 1 16 GLN NE2 N -7.091 -7.819 -3.006 1.00 . A A . 16 GLN NE2 1 1
15 8274 1 1 16 GLN O O -2.298 -3.866 -3.795 1.00 . A A . 16 GLN O 1 1
15 8275 1 1 16 GLN OE1 O -6.542 -6.820 -4.868 1.00 . A A . 16 GLN OE1 1 1
15 8276 1 1 17 ASP C C -1.357 -0.862 -2.510 1.00 . A A . 17 ASP C 1 1
15 8277 1 1 17 ASP CA C -2.416 -1.160 -3.564 1.00 . A A . 17 ASP CA 1 1
15 8278 1 1 17 ASP CB C -3.115 0.135 -3.977 1.00 . A A . 17 ASP CB 1 1
15 8279 1 1 17 ASP CG C -4.285 -0.186 -4.910 1.00 . A A . 17 ASP CG 1 1
15 8280 1 1 17 ASP H H -4.167 -1.778 -2.483 1.00 . A A . 17 ASP H 1 1
15 8281 1 1 17 ASP HA H -1.937 -1.611 -4.425 1.00 . A A . 17 ASP HA 1 1
15 8282 1 1 17 ASP HB2 H -3.485 0.638 -3.096 1.00 . A A . 17 ASP HB2 1 1
15 8283 1 1 17 ASP HB3 H -2.413 0.775 -4.489 1.00 . A A . 17 ASP HB3 1 1
15 8284 1 1 17 ASP N N -3.397 -2.116 -2.999 1.00 . A A . 17 ASP N 1 1
15 8285 1 1 17 ASP O O -0.211 -0.654 -2.840 1.00 . A A . 17 ASP O 1 1
15 8286 1 1 17 ASP OD1 O -4.546 -1.359 -5.119 1.00 . A A . 17 ASP OD1 1 1
15 8287 1 1 17 ASP OD2 O -4.899 0.748 -5.399 1.00 . A A . 17 ASP OD2 1 1
15 8288 1 1 18 LEU C C 0.526 -1.546 -0.614 1.00 . A A . 18 LEU C 1 1
15 8289 1 1 18 LEU CA C -0.640 -0.652 -0.205 1.00 . A A . 18 LEU CA 1 1
15 8290 1 1 18 LEU CB C -1.159 -1.037 1.192 1.00 . A A . 18 LEU CB 1 1
15 8291 1 1 18 LEU CD1 C 0.263 -2.911 2.045 1.00 . A A . 18 LEU CD1 1 1
15 8292 1 1 18 LEU CD2 C -2.217 -3.008 2.311 1.00 . A A . 18 LEU CD2 1 1
15 8293 1 1 18 LEU CG C -1.076 -2.554 1.396 1.00 . A A . 18 LEU CG 1 1
15 8294 1 1 18 LEU H H -2.623 -1.090 -0.962 1.00 . A A . 18 LEU H 1 1
15 8295 1 1 18 LEU HA H -0.333 0.385 -0.219 1.00 . A A . 18 LEU HA 1 1
15 8296 1 1 18 LEU HB2 H -0.560 -0.542 1.943 1.00 . A A . 18 LEU HB2 1 1
15 8297 1 1 18 LEU HB3 H -2.187 -0.720 1.289 1.00 . A A . 18 LEU HB3 1 1
15 8298 1 1 18 LEU HD11 H 0.377 -2.353 2.963 1.00 . A A . 18 LEU HD11 1 1
15 8299 1 1 18 LEU HD12 H 0.288 -3.968 2.261 1.00 . A A . 18 LEU HD12 1 1
15 8300 1 1 18 LEU HD13 H 1.069 -2.661 1.371 1.00 . A A . 18 LEU HD13 1 1
15 8301 1 1 18 LEU HD21 H -2.731 -2.143 2.701 1.00 . A A . 18 LEU HD21 1 1
15 8302 1 1 18 LEU HD22 H -2.910 -3.616 1.748 1.00 . A A . 18 LEU HD22 1 1
15 8303 1 1 18 LEU HD23 H -1.813 -3.587 3.128 1.00 . A A . 18 LEU HD23 1 1
15 8304 1 1 18 LEU HG H -1.156 -3.052 0.440 1.00 . A A . 18 LEU HG 1 1
15 8305 1 1 18 LEU N N -1.699 -0.884 -1.234 1.00 . A A . 18 LEU N 1 1
15 8306 1 1 18 LEU O O 1.686 -1.248 -0.413 1.00 . A A . 18 LEU O 1 1
15 8307 1 1 19 ARG C C 1.885 -2.900 -2.945 1.00 . A A . 19 ARG C 1 1
15 8308 1 1 19 ARG CA C 1.158 -3.575 -1.791 1.00 . A A . 19 ARG CA 1 1
15 8309 1 1 19 ARG CB C 0.352 -4.772 -2.299 1.00 . A A . 19 ARG CB 1 1
15 8310 1 1 19 ARG CD C 0.173 -6.476 -4.123 1.00 . A A . 19 ARG CD 1 1
15 8311 1 1 19 ARG CG C 1.130 -5.552 -3.361 1.00 . A A . 19 ARG CG 1 1
15 8312 1 1 19 ARG CZ C -2.124 -7.207 -3.852 1.00 . A A . 19 ARG CZ 1 1
15 8313 1 1 19 ARG H H -0.772 -2.795 -1.426 1.00 . A A . 19 ARG H 1 1
15 8314 1 1 19 ARG HA H 1.863 -3.876 -1.034 1.00 . A A . 19 ARG HA 1 1
15 8315 1 1 19 ARG HB2 H 0.110 -5.418 -1.471 1.00 . A A . 19 ARG HB2 1 1
15 8316 1 1 19 ARG HB3 H -0.567 -4.407 -2.737 1.00 . A A . 19 ARG HB3 1 1
15 8317 1 1 19 ARG HD2 H -0.144 -5.987 -5.031 1.00 . A A . 19 ARG HD2 1 1
15 8318 1 1 19 ARG HD3 H 0.682 -7.395 -4.369 1.00 . A A . 19 ARG HD3 1 1
15 8319 1 1 19 ARG HE H -0.992 -6.658 -2.317 1.00 . A A . 19 ARG HE 1 1
15 8320 1 1 19 ARG HG2 H 1.577 -4.858 -4.058 1.00 . A A . 19 ARG HG2 1 1
15 8321 1 1 19 ARG HG3 H 1.899 -6.141 -2.888 1.00 . A A . 19 ARG HG3 1 1
15 8322 1 1 19 ARG HH11 H -2.255 -5.661 -5.117 1.00 . A A . 19 ARG HH11 1 1
15 8323 1 1 19 ARG HH12 H -3.516 -6.843 -5.243 1.00 . A A . 19 ARG HH12 1 1
15 8324 1 1 19 ARG HH21 H -2.252 -8.849 -2.715 1.00 . A A . 19 ARG HH21 1 1
15 8325 1 1 19 ARG HH22 H -3.512 -8.648 -3.886 1.00 . A A . 19 ARG HH22 1 1
15 8326 1 1 19 ARG N N 0.177 -2.623 -1.257 1.00 . A A . 19 ARG N 1 1
15 8327 1 1 19 ARG NE N -1.027 -6.781 -3.288 1.00 . A A . 19 ARG NE 1 1
15 8328 1 1 19 ARG NH1 N -2.674 -6.517 -4.812 1.00 . A A . 19 ARG NH1 1 1
15 8329 1 1 19 ARG NH2 N -2.672 -8.322 -3.453 1.00 . A A . 19 ARG NH2 1 1
15 8330 1 1 19 ARG O O 3.095 -2.837 -2.978 1.00 . A A . 19 ARG O 1 1
15 8331 1 1 20 ARG C C 2.467 -0.439 -4.541 1.00 . A A . 20 ARG C 1 1
15 8332 1 1 20 ARG CA C 1.798 -1.715 -5.042 1.00 . A A . 20 ARG CA 1 1
15 8333 1 1 20 ARG CB C 0.756 -1.425 -6.118 1.00 . A A . 20 ARG CB 1 1
15 8334 1 1 20 ARG CD C -1.032 0.110 -6.909 1.00 . A A . 20 ARG CD 1 1
15 8335 1 1 20 ARG CG C -0.011 -0.144 -5.800 1.00 . A A . 20 ARG CG 1 1
15 8336 1 1 20 ARG CZ C -1.135 1.368 -8.976 1.00 . A A . 20 ARG CZ 1 1
15 8337 1 1 20 ARG H H 0.172 -2.448 -3.845 1.00 . A A . 20 ARG H 1 1
15 8338 1 1 20 ARG HA H 2.552 -2.367 -5.444 1.00 . A A . 20 ARG HA 1 1
15 8339 1 1 20 ARG HB2 H 1.247 -1.321 -7.076 1.00 . A A . 20 ARG HB2 1 1
15 8340 1 1 20 ARG HB3 H 0.066 -2.253 -6.156 1.00 . A A . 20 ARG HB3 1 1
15 8341 1 1 20 ARG HD2 H -1.278 -0.827 -7.389 1.00 . A A . 20 ARG HD2 1 1
15 8342 1 1 20 ARG HD3 H -1.926 0.545 -6.487 1.00 . A A . 20 ARG HD3 1 1
15 8343 1 1 20 ARG HE H 0.450 1.407 -7.777 1.00 . A A . 20 ARG HE 1 1
15 8344 1 1 20 ARG HG2 H -0.524 -0.253 -4.856 1.00 . A A . 20 ARG HG2 1 1
15 8345 1 1 20 ARG HG3 H 0.675 0.687 -5.747 1.00 . A A . 20 ARG HG3 1 1
15 8346 1 1 20 ARG HH11 H -2.746 1.966 -7.948 1.00 . A A . 20 ARG HH11 1 1
15 8347 1 1 20 ARG HH12 H -2.866 2.093 -9.671 1.00 . A A . 20 ARG HH12 1 1
15 8348 1 1 20 ARG HH21 H 0.314 0.851 -10.254 1.00 . A A . 20 ARG HH21 1 1
15 8349 1 1 20 ARG HH22 H -1.137 1.462 -10.974 1.00 . A A . 20 ARG HH22 1 1
15 8350 1 1 20 ARG N N 1.150 -2.389 -3.894 1.00 . A A . 20 ARG N 1 1
15 8351 1 1 20 ARG NE N -0.449 1.042 -7.913 1.00 . A A . 20 ARG NE 1 1
15 8352 1 1 20 ARG NH1 N -2.343 1.847 -8.855 1.00 . A A . 20 ARG NH1 1 1
15 8353 1 1 20 ARG NH2 N -0.611 1.216 -10.160 1.00 . A A . 20 ARG NH2 1 1
15 8354 1 1 20 ARG O O 3.544 -0.079 -4.969 1.00 . A A . 20 ARG O 1 1
15 8355 1 1 21 ARG C C 3.953 0.946 -2.634 1.00 . A A . 21 ARG C 1 1
15 8356 1 1 21 ARG CA C 2.561 1.418 -3.041 1.00 . A A . 21 ARG CA 1 1
15 8357 1 1 21 ARG CB C 1.791 1.944 -1.828 1.00 . A A . 21 ARG CB 1 1
15 8358 1 1 21 ARG CD C -0.378 2.729 -2.776 1.00 . A A . 21 ARG CD 1 1
15 8359 1 1 21 ARG CG C 0.984 3.174 -2.239 1.00 . A A . 21 ARG CG 1 1
15 8360 1 1 21 ARG CZ C -1.707 3.154 -0.798 1.00 . A A . 21 ARG CZ 1 1
15 8361 1 1 21 ARG H H 1.036 -0.092 -3.205 1.00 . A A . 21 ARG H 1 1
15 8362 1 1 21 ARG HA H 2.640 2.181 -3.801 1.00 . A A . 21 ARG HA 1 1
15 8363 1 1 21 ARG HB2 H 1.121 1.175 -1.468 1.00 . A A . 21 ARG HB2 1 1
15 8364 1 1 21 ARG HB3 H 2.485 2.214 -1.047 1.00 . A A . 21 ARG HB3 1 1
15 8365 1 1 21 ARG HD2 H -0.854 3.556 -3.280 1.00 . A A . 21 ARG HD2 1 1
15 8366 1 1 21 ARG HD3 H -0.242 1.913 -3.470 1.00 . A A . 21 ARG HD3 1 1
15 8367 1 1 21 ARG HE H -1.436 1.327 -1.529 1.00 . A A . 21 ARG HE 1 1
15 8368 1 1 21 ARG HG2 H 0.844 3.816 -1.382 1.00 . A A . 21 ARG HG2 1 1
15 8369 1 1 21 ARG HG3 H 1.514 3.711 -3.011 1.00 . A A . 21 ARG HG3 1 1
15 8370 1 1 21 ARG HH11 H -2.188 4.486 -2.213 1.00 . A A . 21 ARG HH11 1 1
15 8371 1 1 21 ARG HH12 H -2.546 4.959 -0.585 1.00 . A A . 21 ARG HH12 1 1
15 8372 1 1 21 ARG HH21 H -1.337 2.024 0.813 1.00 . A A . 21 ARG HH21 1 1
15 8373 1 1 21 ARG HH22 H -2.068 3.562 1.129 1.00 . A A . 21 ARG HH22 1 1
15 8374 1 1 21 ARG N N 1.881 0.223 -3.589 1.00 . A A . 21 ARG N 1 1
15 8375 1 1 21 ARG NE N -1.232 2.280 -1.642 1.00 . A A . 21 ARG NE 1 1
15 8376 1 1 21 ARG NH1 N -2.185 4.288 -1.233 1.00 . A A . 21 ARG NH1 1 1
15 8377 1 1 21 ARG NH2 N -1.703 2.893 0.481 1.00 . A A . 21 ARG NH2 1 1
15 8378 1 1 21 ARG O O 4.916 1.686 -2.652 1.00 . A A . 21 ARG O 1 1
15 8379 1 1 22 PHE C C 5.947 -1.612 -3.152 1.00 . A A . 22 PHE C 1 1
15 8380 1 1 22 PHE CA C 5.352 -0.912 -1.928 1.00 . A A . 22 PHE CA 1 1
15 8381 1 1 22 PHE CB C 5.137 -1.906 -0.809 1.00 . A A . 22 PHE CB 1 1
15 8382 1 1 22 PHE CD1 C 4.544 0.177 0.436 1.00 . A A . 22 PHE CD1 1 1
15 8383 1 1 22 PHE CD2 C 3.595 -1.936 1.151 1.00 . A A . 22 PHE CD2 1 1
15 8384 1 1 22 PHE CE1 C 3.852 0.832 1.431 1.00 . A A . 22 PHE CE1 1 1
15 8385 1 1 22 PHE CE2 C 2.904 -1.275 2.156 1.00 . A A . 22 PHE CE2 1 1
15 8386 1 1 22 PHE CG C 4.416 -1.210 0.293 1.00 . A A . 22 PHE CG 1 1
15 8387 1 1 22 PHE CZ C 3.034 0.108 2.287 1.00 . A A . 22 PHE CZ 1 1
15 8388 1 1 22 PHE H H 3.251 -0.884 -2.319 1.00 . A A . 22 PHE H 1 1
15 8389 1 1 22 PHE HA H 6.000 -0.144 -1.577 1.00 . A A . 22 PHE HA 1 1
15 8390 1 1 22 PHE HB2 H 4.535 -2.710 -1.167 1.00 . A A . 22 PHE HB2 1 1
15 8391 1 1 22 PHE HB3 H 6.086 -2.278 -0.450 1.00 . A A . 22 PHE HB3 1 1
15 8392 1 1 22 PHE HD1 H 5.183 0.736 -0.232 1.00 . A A . 22 PHE HD1 1 1
15 8393 1 1 22 PHE HD2 H 3.501 -3.006 1.040 1.00 . A A . 22 PHE HD2 1 1
15 8394 1 1 22 PHE HE1 H 3.946 1.901 1.545 1.00 . A A . 22 PHE HE1 1 1
15 8395 1 1 22 PHE HE2 H 2.264 -1.826 2.828 1.00 . A A . 22 PHE HE2 1 1
15 8396 1 1 22 PHE HZ H 2.504 0.614 3.036 1.00 . A A . 22 PHE HZ 1 1
15 8397 1 1 22 PHE N N 4.049 -0.317 -2.302 1.00 . A A . 22 PHE N 1 1
15 8398 1 1 22 PHE O O 7.147 -1.750 -3.270 1.00 . A A . 22 PHE O 1 1
15 8399 1 1 23 PHE C C 6.991 -2.412 -5.625 1.00 . A A . 23 PHE C 1 1
15 8400 1 1 23 PHE CA C 5.542 -2.772 -5.304 1.00 . A A . 23 PHE CA 1 1
15 8401 1 1 23 PHE CB C 4.675 -2.358 -6.500 1.00 . A A . 23 PHE CB 1 1
15 8402 1 1 23 PHE CD1 C 3.396 -4.462 -6.052 1.00 . A A . 23 PHE CD1 1 1
15 8403 1 1 23 PHE CD2 C 3.463 -3.566 -8.303 1.00 . A A . 23 PHE CD2 1 1
15 8404 1 1 23 PHE CE1 C 2.591 -5.504 -6.494 1.00 . A A . 23 PHE CE1 1 1
15 8405 1 1 23 PHE CE2 C 2.655 -4.603 -8.743 1.00 . A A . 23 PHE CE2 1 1
15 8406 1 1 23 PHE CG C 3.832 -3.497 -6.960 1.00 . A A . 23 PHE CG 1 1
15 8407 1 1 23 PHE CZ C 2.221 -5.569 -7.838 1.00 . A A . 23 PHE CZ 1 1
15 8408 1 1 23 PHE H H 4.126 -1.932 -3.895 1.00 . A A . 23 PHE H 1 1
15 8409 1 1 23 PHE HA H 5.452 -3.835 -5.157 1.00 . A A . 23 PHE HA 1 1
15 8410 1 1 23 PHE HB2 H 4.028 -1.553 -6.222 1.00 . A A . 23 PHE HB2 1 1
15 8411 1 1 23 PHE HB3 H 5.308 -2.051 -7.316 1.00 . A A . 23 PHE HB3 1 1
15 8412 1 1 23 PHE HD1 H 3.687 -4.403 -5.014 1.00 . A A . 23 PHE HD1 1 1
15 8413 1 1 23 PHE HD2 H 3.805 -2.813 -8.997 1.00 . A A . 23 PHE HD2 1 1
15 8414 1 1 23 PHE HE1 H 2.250 -6.258 -5.801 1.00 . A A . 23 PHE HE1 1 1
15 8415 1 1 23 PHE HE2 H 2.364 -4.662 -9.782 1.00 . A A . 23 PHE HE2 1 1
15 8416 1 1 23 PHE HZ H 1.600 -6.354 -8.174 1.00 . A A . 23 PHE HZ 1 1
15 8417 1 1 23 PHE N N 5.088 -2.060 -4.054 1.00 . A A . 23 PHE N 1 1
15 8418 1 1 23 PHE O O 7.902 -3.181 -5.394 1.00 . A A . 23 PHE O 1 1
15 8419 1 1 24 LEU C C 9.381 -0.643 -5.179 1.00 . A A . 24 LEU C 1 1
15 8420 1 1 24 LEU CA C 8.595 -0.809 -6.478 1.00 . A A . 24 LEU CA 1 1
15 8421 1 1 24 LEU CB C 8.556 0.524 -7.230 1.00 . A A . 24 LEU CB 1 1
15 8422 1 1 24 LEU CD1 C 6.938 1.534 -8.842 1.00 . A A . 24 LEU CD1 1 1
15 8423 1 1 24 LEU CD2 C 8.879 0.209 -9.687 1.00 . A A . 24 LEU CD2 1 1
15 8424 1 1 24 LEU CG C 7.842 0.332 -8.567 1.00 . A A . 24 LEU CG 1 1
15 8425 1 1 24 LEU H H 6.457 -0.630 -6.320 1.00 . A A . 24 LEU H 1 1
15 8426 1 1 24 LEU HA H 9.069 -1.559 -7.095 1.00 . A A . 24 LEU HA 1 1
15 8427 1 1 24 LEU HB2 H 8.024 1.255 -6.637 1.00 . A A . 24 LEU HB2 1 1
15 8428 1 1 24 LEU HB3 H 9.564 0.868 -7.406 1.00 . A A . 24 LEU HB3 1 1
15 8429 1 1 24 LEU HD11 H 7.218 2.351 -8.194 1.00 . A A . 24 LEU HD11 1 1
15 8430 1 1 24 LEU HD12 H 7.047 1.837 -9.873 1.00 . A A . 24 LEU HD12 1 1
15 8431 1 1 24 LEU HD13 H 5.910 1.261 -8.654 1.00 . A A . 24 LEU HD13 1 1
15 8432 1 1 24 LEU HD21 H 9.862 0.421 -9.293 1.00 . A A . 24 LEU HD21 1 1
15 8433 1 1 24 LEU HD22 H 8.859 -0.793 -10.088 1.00 . A A . 24 LEU HD22 1 1
15 8434 1 1 24 LEU HD23 H 8.645 0.914 -10.470 1.00 . A A . 24 LEU HD23 1 1
15 8435 1 1 24 LEU HG H 7.243 -0.566 -8.529 1.00 . A A . 24 LEU HG 1 1
15 8436 1 1 24 LEU N N 7.209 -1.236 -6.150 1.00 . A A . 24 LEU N 1 1
15 8437 1 1 24 LEU O O 10.522 -1.045 -5.075 1.00 . A A . 24 LEU O 1 1
15 8438 1 1 25 HIS C C 10.134 -1.215 -2.495 1.00 . A A . 25 HIS C 1 1
15 8439 1 1 25 HIS CA C 9.490 0.117 -2.887 1.00 . A A . 25 HIS CA 1 1
15 8440 1 1 25 HIS CB C 8.498 0.548 -1.807 1.00 . A A . 25 HIS CB 1 1
15 8441 1 1 25 HIS CD2 C 10.441 1.803 -0.561 1.00 . A A . 25 HIS CD2 1 1
15 8442 1 1 25 HIS CE1 C 9.258 3.344 0.397 1.00 . A A . 25 HIS CE1 1 1
15 8443 1 1 25 HIS CG C 9.136 1.590 -0.929 1.00 . A A . 25 HIS CG 1 1
15 8444 1 1 25 HIS H H 7.847 0.252 -4.276 1.00 . A A . 25 HIS H 1 1
15 8445 1 1 25 HIS HA H 10.257 0.870 -2.999 1.00 . A A . 25 HIS HA 1 1
15 8446 1 1 25 HIS HB2 H 7.615 0.964 -2.275 1.00 . A A . 25 HIS HB2 1 1
15 8447 1 1 25 HIS HB3 H 8.221 -0.308 -1.207 1.00 . A A . 25 HIS HB3 1 1
15 8448 1 1 25 HIS HD1 H 7.429 2.712 -0.369 1.00 . A A . 25 HIS HD1 1 1
15 8449 1 1 25 HIS HD2 H 11.283 1.204 -0.877 1.00 . A A . 25 HIS HD2 1 1
15 8450 1 1 25 HIS HE1 H 8.966 4.202 0.987 1.00 . A A . 25 HIS HE1 1 1
15 8451 1 1 25 HIS N N 8.774 -0.060 -4.179 1.00 . A A . 25 HIS N 1 1
15 8452 1 1 25 HIS ND1 N 8.398 2.584 -0.306 1.00 . A A . 25 HIS ND1 1 1
15 8453 1 1 25 HIS NE2 N 10.516 2.911 0.277 1.00 . A A . 25 HIS NE2 1 1
15 8454 1 1 25 HIS O O 11.239 -1.261 -1.994 1.00 . A A . 25 HIS O 1 1
15 8455 1 1 26 HIS C C 11.182 -3.954 -3.296 1.00 . A A . 26 HIS C 1 1
15 8456 1 1 26 HIS CA C 9.999 -3.630 -2.383 1.00 . A A . 26 HIS CA 1 1
15 8457 1 1 26 HIS CB C 8.927 -4.686 -2.572 1.00 . A A . 26 HIS CB 1 1
15 8458 1 1 26 HIS CD2 C 9.072 -7.063 -1.483 1.00 . A A . 26 HIS CD2 1 1
15 8459 1 1 26 HIS CE1 C 9.386 -6.433 0.564 1.00 . A A . 26 HIS CE1 1 1
15 8460 1 1 26 HIS CG C 9.065 -5.694 -1.477 1.00 . A A . 26 HIS CG 1 1
15 8461 1 1 26 HIS H H 8.561 -2.238 -3.132 1.00 . A A . 26 HIS H 1 1
15 8462 1 1 26 HIS HA H 10.313 -3.638 -1.361 1.00 . A A . 26 HIS HA 1 1
15 8463 1 1 26 HIS HB2 H 7.949 -4.227 -2.530 1.00 . A A . 26 HIS HB2 1 1
15 8464 1 1 26 HIS HB3 H 9.069 -5.164 -3.520 1.00 . A A . 26 HIS HB3 1 1
15 8465 1 1 26 HIS HD1 H 9.308 -4.396 0.175 1.00 . A A . 26 HIS HD1 1 1
15 8466 1 1 26 HIS HD2 H 8.950 -7.681 -2.360 1.00 . A A . 26 HIS HD2 1 1
15 8467 1 1 26 HIS HE1 H 9.566 -6.438 1.624 1.00 . A A . 26 HIS HE1 1 1
15 8468 1 1 26 HIS N N 9.445 -2.299 -2.727 1.00 . A A . 26 HIS N 1 1
15 8469 1 1 26 HIS ND1 N 9.264 -5.315 -0.163 1.00 . A A . 26 HIS ND1 1 1
15 8470 1 1 26 HIS NE2 N 9.276 -7.532 -0.188 1.00 . A A . 26 HIS NE2 1 1
15 8471 1 1 26 HIS O O 12.300 -4.124 -2.850 1.00 . A A . 26 HIS O 1 1
15 8472 1 1 27 LEU C C 13.082 -3.253 -5.507 1.00 . A A . 27 LEU C 1 1
15 8473 1 1 27 LEU CA C 12.035 -4.369 -5.528 1.00 . A A . 27 LEU CA 1 1
15 8474 1 1 27 LEU CB C 11.456 -4.494 -6.938 1.00 . A A . 27 LEU CB 1 1
15 8475 1 1 27 LEU CD1 C 9.687 -5.569 -8.336 1.00 . A A . 27 LEU CD1 1 1
15 8476 1 1 27 LEU CD2 C 10.729 -6.832 -6.450 1.00 . A A . 27 LEU CD2 1 1
15 8477 1 1 27 LEU CG C 10.265 -5.454 -6.924 1.00 . A A . 27 LEU CG 1 1
15 8478 1 1 27 LEU H H 10.027 -3.910 -4.906 1.00 . A A . 27 LEU H 1 1
15 8479 1 1 27 LEU HA H 12.498 -5.303 -5.246 1.00 . A A . 27 LEU HA 1 1
15 8480 1 1 27 LEU HB2 H 11.129 -3.522 -7.278 1.00 . A A . 27 LEU HB2 1 1
15 8481 1 1 27 LEU HB3 H 12.213 -4.874 -7.606 1.00 . A A . 27 LEU HB3 1 1
15 8482 1 1 27 LEU HD11 H 10.490 -5.535 -9.058 1.00 . A A . 27 LEU HD11 1 1
15 8483 1 1 27 LEU HD12 H 9.155 -6.504 -8.431 1.00 . A A . 27 LEU HD12 1 1
15 8484 1 1 27 LEU HD13 H 9.008 -4.749 -8.514 1.00 . A A . 27 LEU HD13 1 1
15 8485 1 1 27 LEU HD21 H 11.193 -6.741 -5.480 1.00 . A A . 27 LEU HD21 1 1
15 8486 1 1 27 LEU HD22 H 9.878 -7.494 -6.382 1.00 . A A . 27 LEU HD22 1 1
15 8487 1 1 27 LEU HD23 H 11.441 -7.233 -7.155 1.00 . A A . 27 LEU HD23 1 1
15 8488 1 1 27 LEU HG H 9.505 -5.076 -6.255 1.00 . A A . 27 LEU HG 1 1
15 8489 1 1 27 LEU N N 10.938 -4.047 -4.574 1.00 . A A . 27 LEU N 1 1
15 8490 1 1 27 LEU O O 13.084 -2.410 -4.633 1.00 . A A . 27 LEU O 1 1
15 8491 1 1 28 ILE C C 15.969 -2.337 -5.320 1.00 . A A . 28 ILE C 1 1
15 8492 1 1 28 ILE CA C 15.026 -2.190 -6.518 1.00 . A A . 28 ILE CA 1 1
15 8493 1 1 28 ILE CB C 14.376 -0.805 -6.492 1.00 . A A . 28 ILE CB 1 1
15 8494 1 1 28 ILE CD1 C 12.613 0.597 -7.576 1.00 . A A . 28 ILE CD1 1 1
15 8495 1 1 28 ILE CG1 C 13.520 -0.622 -7.748 1.00 . A A . 28 ILE CG1 1 1
15 8496 1 1 28 ILE CG2 C 15.464 0.269 -6.459 1.00 . A A . 28 ILE CG2 1 1
15 8497 1 1 28 ILE H H 13.944 -3.940 -7.159 1.00 . A A . 28 ILE H 1 1
15 8498 1 1 28 ILE HA H 15.593 -2.299 -7.430 1.00 . A A . 28 ILE HA 1 1
15 8499 1 1 28 ILE HB H 13.755 -0.712 -5.614 1.00 . A A . 28 ILE HB 1 1
15 8500 1 1 28 ILE HD11 H 12.775 1.030 -6.599 1.00 . A A . 28 ILE HD11 1 1
15 8501 1 1 28 ILE HD12 H 12.843 1.328 -8.336 1.00 . A A . 28 ILE HD12 1 1
15 8502 1 1 28 ILE HD13 H 11.580 0.294 -7.667 1.00 . A A . 28 ILE HD13 1 1
15 8503 1 1 28 ILE HG12 H 14.164 -0.475 -8.603 1.00 . A A . 28 ILE HG12 1 1
15 8504 1 1 28 ILE HG13 H 12.913 -1.502 -7.902 1.00 . A A . 28 ILE HG13 1 1
15 8505 1 1 28 ILE HG21 H 16.190 0.070 -7.234 1.00 . A A . 28 ILE HG21 1 1
15 8506 1 1 28 ILE HG22 H 15.017 1.239 -6.624 1.00 . A A . 28 ILE HG22 1 1
15 8507 1 1 28 ILE HG23 H 15.952 0.258 -5.496 1.00 . A A . 28 ILE HG23 1 1
15 8508 1 1 28 ILE N N 13.971 -3.246 -6.466 1.00 . A A . 28 ILE N 1 1
15 8509 1 1 28 ILE O O 17.164 -2.497 -5.477 1.00 . A A . 28 ILE O 1 1
15 8510 1 1 29 ALA C C 15.523 -3.133 -1.823 1.00 . A A . 29 ALA C 1 1
15 8511 1 1 29 ALA CA C 16.307 -2.424 -2.929 1.00 . A A . 29 ALA CA 1 1
15 8512 1 1 29 ALA CB C 16.742 -1.038 -2.451 1.00 . A A . 29 ALA CB 1 1
15 8513 1 1 29 ALA H H 14.492 -2.160 -4.017 1.00 . A A . 29 ALA H 1 1
15 8514 1 1 29 ALA HA H 17.168 -3.006 -3.187 1.00 . A A . 29 ALA HA 1 1
15 8515 1 1 29 ALA HB1 H 16.483 -0.302 -3.199 1.00 . A A . 29 ALA HB1 1 1
15 8516 1 1 29 ALA HB2 H 16.239 -0.801 -1.525 1.00 . A A . 29 ALA HB2 1 1
15 8517 1 1 29 ALA HB3 H 17.810 -1.031 -2.293 1.00 . A A . 29 ALA HB3 1 1
15 8518 1 1 29 ALA N N 15.446 -2.286 -4.127 1.00 . A A . 29 ALA N 1 1
15 8519 1 1 29 ALA O O 14.366 -3.466 -1.987 1.00 . A A . 29 ALA O 1 1
15 8520 1 1 30 GLU C C 14.945 -5.431 -0.064 1.00 . A A . 30 GLU C 1 1
15 8521 1 1 30 GLU CA C 15.419 -4.057 0.412 1.00 . A A . 30 GLU CA 1 1
15 8522 1 1 30 GLU CB C 14.213 -3.230 0.841 1.00 . A A . 30 GLU CB 1 1
15 8523 1 1 30 GLU CD C 13.366 -0.909 1.226 1.00 . A A . 30 GLU CD 1 1
15 8524 1 1 30 GLU CG C 14.482 -1.742 0.591 1.00 . A A . 30 GLU CG 1 1
15 8525 1 1 30 GLU H H 17.073 -3.094 -0.580 1.00 . A A . 30 GLU H 1 1
15 8526 1 1 30 GLU HA H 16.075 -4.178 1.249 1.00 . A A . 30 GLU HA 1 1
15 8527 1 1 30 GLU HB2 H 13.361 -3.544 0.273 1.00 . A A . 30 GLU HB2 1 1
15 8528 1 1 30 GLU HB3 H 14.024 -3.388 1.894 1.00 . A A . 30 GLU HB3 1 1
15 8529 1 1 30 GLU HG2 H 15.431 -1.468 1.030 1.00 . A A . 30 GLU HG2 1 1
15 8530 1 1 30 GLU HG3 H 14.506 -1.551 -0.471 1.00 . A A . 30 GLU HG3 1 1
15 8531 1 1 30 GLU N N 16.139 -3.368 -0.696 1.00 . A A . 30 GLU N 1 1
15 8532 1 1 30 GLU O O 14.103 -5.541 -0.934 1.00 . A A . 30 GLU O 1 1
15 8533 1 1 30 GLU OE1 O 13.400 -0.731 2.432 1.00 . A A . 30 GLU OE1 1 1
15 8534 1 1 30 GLU OE2 O 12.498 -0.462 0.495 1.00 . A A . 30 GLU OE2 1 1
15 8535 1 1 31 ILE C C 14.795 -8.698 1.317 1.00 . A A . 31 ILE C 1 1
15 8536 1 1 31 ILE CA C 15.053 -7.849 0.080 1.00 . A A . 31 ILE CA 1 1
15 8537 1 1 31 ILE CB C 16.159 -8.492 -0.751 1.00 . A A . 31 ILE CB 1 1
15 8538 1 1 31 ILE CD1 C 15.445 -7.513 -2.936 1.00 . A A . 31 ILE CD1 1 1
15 8539 1 1 31 ILE CG1 C 16.559 -7.550 -1.889 1.00 . A A . 31 ILE CG1 1 1
15 8540 1 1 31 ILE CG2 C 15.659 -9.814 -1.336 1.00 . A A . 31 ILE CG2 1 1
15 8541 1 1 31 ILE H H 16.153 -6.372 1.200 1.00 . A A . 31 ILE H 1 1
15 8542 1 1 31 ILE HA H 14.150 -7.781 -0.501 1.00 . A A . 31 ILE HA 1 1
15 8543 1 1 31 ILE HB H 17.012 -8.678 -0.117 1.00 . A A . 31 ILE HB 1 1
15 8544 1 1 31 ILE HD11 H 14.545 -7.942 -2.520 1.00 . A A . 31 ILE HD11 1 1
15 8545 1 1 31 ILE HD12 H 15.256 -6.489 -3.226 1.00 . A A . 31 ILE HD12 1 1
15 8546 1 1 31 ILE HD13 H 15.746 -8.082 -3.803 1.00 . A A . 31 ILE HD13 1 1
15 8547 1 1 31 ILE HG12 H 16.718 -6.557 -1.494 1.00 . A A . 31 ILE HG12 1 1
15 8548 1 1 31 ILE HG13 H 17.468 -7.905 -2.347 1.00 . A A . 31 ILE HG13 1 1
15 8549 1 1 31 ILE HG21 H 14.625 -9.709 -1.629 1.00 . A A . 31 ILE HG21 1 1
15 8550 1 1 31 ILE HG22 H 16.254 -10.074 -2.198 1.00 . A A . 31 ILE HG22 1 1
15 8551 1 1 31 ILE HG23 H 15.745 -10.592 -0.590 1.00 . A A . 31 ILE HG23 1 1
15 8552 1 1 31 ILE N N 15.476 -6.483 0.499 1.00 . A A . 31 ILE N 1 1
15 8553 1 1 31 ILE O O 15.081 -9.879 1.354 1.00 . A A . 31 ILE O 1 1
15 8554 1 1 32 HIS C C 13.678 -7.835 4.707 1.00 . A A . 32 HIS C 1 1
15 8555 1 1 32 HIS CA C 13.961 -8.837 3.585 1.00 . A A . 32 HIS CA 1 1
15 8556 1 1 32 HIS CB C 15.161 -9.708 3.968 1.00 . A A . 32 HIS CB 1 1
15 8557 1 1 32 HIS CD2 C 17.506 -9.460 2.806 1.00 . A A . 32 HIS CD2 1 1
15 8558 1 1 32 HIS CE1 C 17.921 -7.411 3.375 1.00 . A A . 32 HIS CE1 1 1
15 8559 1 1 32 HIS CG C 16.436 -9.028 3.551 1.00 . A A . 32 HIS CG 1 1
15 8560 1 1 32 HIS H H 14.040 -7.150 2.259 1.00 . A A . 32 HIS H 1 1
15 8561 1 1 32 HIS HA H 13.096 -9.461 3.436 1.00 . A A . 32 HIS HA 1 1
15 8562 1 1 32 HIS HB2 H 15.167 -9.855 5.038 1.00 . A A . 32 HIS HB2 1 1
15 8563 1 1 32 HIS HB3 H 15.083 -10.665 3.471 1.00 . A A . 32 HIS HB3 1 1
15 8564 1 1 32 HIS HD1 H 16.156 -7.126 4.439 1.00 . A A . 32 HIS HD1 1 1
15 8565 1 1 32 HIS HD2 H 17.605 -10.444 2.371 1.00 . A A . 32 HIS HD2 1 1
15 8566 1 1 32 HIS HE1 H 18.402 -6.450 3.484 1.00 . A A . 32 HIS HE1 1 1
15 8567 1 1 32 HIS N N 14.255 -8.096 2.328 1.00 . A A . 32 HIS N 1 1
15 8568 1 1 32 HIS ND1 N 16.723 -7.719 3.903 1.00 . A A . 32 HIS ND1 1 1
15 8569 1 1 32 HIS NE2 N 18.442 -8.438 2.696 1.00 . A A . 32 HIS NE2 1 1
15 8570 1 1 32 HIS O O 14.474 -7.656 5.608 1.00 . A A . 32 HIS O 1 1
15 8571 1 1 33 THR C C 10.695 -6.113 5.886 1.00 . A A . 33 THR C 1 1
15 8572 1 1 33 THR CA C 12.214 -6.192 5.721 1.00 . A A . 33 THR CA 1 1
15 8573 1 1 33 THR CB C 12.756 -4.815 5.328 1.00 . A A . 33 THR CB 1 1
15 8574 1 1 33 THR CG2 C 13.914 -4.439 6.254 1.00 . A A . 33 THR CG2 1 1
15 8575 1 1 33 THR H H 11.922 -7.342 3.923 1.00 . A A . 33 THR H 1 1
15 8576 1 1 33 THR HA H 12.662 -6.501 6.654 1.00 . A A . 33 THR HA 1 1
15 8577 1 1 33 THR HB H 11.973 -4.079 5.421 1.00 . A A . 33 THR HB 1 1
15 8578 1 1 33 THR HG1 H 14.035 -5.351 3.964 1.00 . A A . 33 THR HG1 1 1
15 8579 1 1 33 THR HG21 H 14.411 -5.336 6.591 1.00 . A A . 33 THR HG21 1 1
15 8580 1 1 33 THR HG22 H 14.616 -3.819 5.716 1.00 . A A . 33 THR HG22 1 1
15 8581 1 1 33 THR HG23 H 13.532 -3.896 7.105 1.00 . A A . 33 THR HG23 1 1
15 8582 1 1 33 THR N N 12.549 -7.182 4.659 1.00 . A A . 33 THR N 1 1
15 8583 1 1 33 THR O O 10.106 -5.054 5.800 1.00 . A A . 33 THR O 1 1
15 8584 1 1 33 THR OG1 O 13.214 -4.854 3.983 1.00 . A A . 33 THR OG1 1 1
15 8585 1 1 34 ALA C C 8.186 -8.137 7.448 1.00 . A A . 34 ALA C 1 1
15 8586 1 1 34 ALA CA C 8.576 -7.213 6.292 1.00 . A A . 34 ALA CA 1 1
15 8587 1 1 34 ALA CB C 7.909 -7.696 5.003 1.00 . A A . 34 ALA CB 1 1
15 8588 1 1 34 ALA H H 10.550 -8.070 6.188 1.00 . A A . 34 ALA H 1 1
15 8589 1 1 34 ALA HA H 8.249 -6.207 6.511 1.00 . A A . 34 ALA HA 1 1
15 8590 1 1 34 ALA HB1 H 8.579 -8.362 4.479 1.00 . A A . 34 ALA HB1 1 1
15 8591 1 1 34 ALA HB2 H 6.997 -8.221 5.245 1.00 . A A . 34 ALA HB2 1 1
15 8592 1 1 34 ALA HB3 H 7.681 -6.847 4.376 1.00 . A A . 34 ALA HB3 1 1
15 8593 1 1 34 ALA N N 10.056 -7.227 6.122 1.00 . A A . 34 ALA N 1 1
15 8594 1 1 34 ALA O O 6.999 -8.333 7.649 1.00 . A A . 34 ALA O 1 1
15 8595 1 1 34 ALA OXT O 9.081 -8.633 8.112 1.00 . A A . 34 ALA OXT 1 1
16 8596 1 1 1 ALA C C -17.547 5.909 20.013 1.00 . A A . 1 ALA C 1 1
16 8597 1 1 1 ALA CA C -17.466 6.200 21.513 1.00 . A A . 1 ALA CA 1 1
16 8598 1 1 1 ALA CB C -18.183 5.094 22.290 1.00 . A A . 1 ALA CB 1 1
16 8599 1 1 1 ALA H1 H -19.004 7.582 21.266 1.00 . A A . 1 ALA H1 1 1
16 8600 1 1 1 ALA H2 H -18.320 7.578 22.822 1.00 . A A . 1 ALA H2 1 1
16 8601 1 1 1 ALA H3 H -17.481 8.284 21.523 1.00 . A A . 1 ALA H3 1 1
16 8602 1 1 1 ALA HA H -16.429 6.239 21.816 1.00 . A A . 1 ALA HA 1 1
16 8603 1 1 1 ALA HB1 H -19.106 5.480 22.697 1.00 . A A . 1 ALA HB1 1 1
16 8604 1 1 1 ALA HB2 H -18.399 4.270 21.626 1.00 . A A . 1 ALA HB2 1 1
16 8605 1 1 1 ALA HB3 H -17.550 4.751 23.095 1.00 . A A . 1 ALA HB3 1 1
16 8606 1 1 1 ALA N N -18.117 7.510 21.803 1.00 . A A . 1 ALA N 1 1
16 8607 1 1 1 ALA O O -18.559 5.461 19.512 1.00 . A A . 1 ALA O 1 1
16 8608 1 1 2 VAL C C -17.129 4.535 17.554 1.00 . A A . 2 VAL C 1 1
16 8609 1 1 2 VAL CA C -16.502 5.904 17.827 1.00 . A A . 2 VAL CA 1 1
16 8610 1 1 2 VAL CB C -15.068 5.925 17.294 1.00 . A A . 2 VAL CB 1 1
16 8611 1 1 2 VAL CG1 C -14.264 4.799 17.945 1.00 . A A . 2 VAL CG1 1 1
16 8612 1 1 2 VAL CG2 C -15.078 5.728 15.777 1.00 . A A . 2 VAL CG2 1 1
16 8613 1 1 2 VAL H H -15.686 6.526 19.715 1.00 . A A . 2 VAL H 1 1
16 8614 1 1 2 VAL HA H -17.079 6.670 17.336 1.00 . A A . 2 VAL HA 1 1
16 8615 1 1 2 VAL HB H -14.615 6.875 17.531 1.00 . A A . 2 VAL HB 1 1
16 8616 1 1 2 VAL HG11 H -14.907 3.947 18.108 1.00 . A A . 2 VAL HG11 1 1
16 8617 1 1 2 VAL HG12 H -13.449 4.517 17.295 1.00 . A A . 2 VAL HG12 1 1
16 8618 1 1 2 VAL HG13 H -13.869 5.139 18.891 1.00 . A A . 2 VAL HG13 1 1
16 8619 1 1 2 VAL HG21 H -16.020 5.297 15.475 1.00 . A A . 2 VAL HG21 1 1
16 8620 1 1 2 VAL HG22 H -14.947 6.684 15.289 1.00 . A A . 2 VAL HG22 1 1
16 8621 1 1 2 VAL HG23 H -14.272 5.067 15.495 1.00 . A A . 2 VAL HG23 1 1
16 8622 1 1 2 VAL N N -16.489 6.163 19.293 1.00 . A A . 2 VAL N 1 1
16 8623 1 1 2 VAL O O -17.030 3.624 18.351 1.00 . A A . 2 VAL O 1 1
16 8624 1 1 3 SER C C -17.357 1.974 16.134 1.00 . A A . 3 SER C 1 1
16 8625 1 1 3 SER CA C -18.411 3.083 16.097 1.00 . A A . 3 SER CA 1 1
16 8626 1 1 3 SER CB C -19.024 3.164 14.698 1.00 . A A . 3 SER CB 1 1
16 8627 1 1 3 SER H H -17.840 5.140 15.806 1.00 . A A . 3 SER H 1 1
16 8628 1 1 3 SER HA H -19.186 2.867 16.818 1.00 . A A . 3 SER HA 1 1
16 8629 1 1 3 SER HB2 H -19.788 2.409 14.593 1.00 . A A . 3 SER HB2 1 1
16 8630 1 1 3 SER HB3 H -19.466 4.144 14.557 1.00 . A A . 3 SER HB3 1 1
16 8631 1 1 3 SER HG H -18.240 3.445 12.940 1.00 . A A . 3 SER HG 1 1
16 8632 1 1 3 SER N N -17.774 4.388 16.431 1.00 . A A . 3 SER N 1 1
16 8633 1 1 3 SER O O -16.190 2.220 16.365 1.00 . A A . 3 SER O 1 1
16 8634 1 1 3 SER OG O -18.011 2.943 13.727 1.00 . A A . 3 SER OG 1 1
16 8635 1 1 4 GLU C C -16.459 -0.801 14.504 1.00 . A A . 4 GLU C 1 1
16 8636 1 1 4 GLU CA C -16.783 -0.374 15.934 1.00 . A A . 4 GLU CA 1 1
16 8637 1 1 4 GLU CB C -17.396 -1.558 16.680 1.00 . A A . 4 GLU CB 1 1
16 8638 1 1 4 GLU CD C -16.678 -3.248 18.374 1.00 . A A . 4 GLU CD 1 1
16 8639 1 1 4 GLU CG C -16.297 -2.549 17.067 1.00 . A A . 4 GLU CG 1 1
16 8640 1 1 4 GLU H H -18.706 0.574 15.727 1.00 . A A . 4 GLU H 1 1
16 8641 1 1 4 GLU HA H -15.878 -0.060 16.433 1.00 . A A . 4 GLU HA 1 1
16 8642 1 1 4 GLU HB2 H -17.894 -1.204 17.568 1.00 . A A . 4 GLU HB2 1 1
16 8643 1 1 4 GLU HB3 H -18.112 -2.052 16.040 1.00 . A A . 4 GLU HB3 1 1
16 8644 1 1 4 GLU HG2 H -16.185 -3.284 16.284 1.00 . A A . 4 GLU HG2 1 1
16 8645 1 1 4 GLU HG3 H -15.366 -2.019 17.202 1.00 . A A . 4 GLU HG3 1 1
16 8646 1 1 4 GLU N N -17.760 0.752 15.909 1.00 . A A . 4 GLU N 1 1
16 8647 1 1 4 GLU O O -15.347 -1.186 14.199 1.00 . A A . 4 GLU O 1 1
16 8648 1 1 4 GLU OE1 O -17.354 -4.261 18.304 1.00 . A A . 4 GLU OE1 1 1
16 8649 1 1 4 GLU OE2 O -16.287 -2.758 19.421 1.00 . A A . 4 GLU OE2 1 1
16 8650 1 1 5 HIS C C -15.830 -0.653 11.754 1.00 . A A . 5 HIS C 1 1
16 8651 1 1 5 HIS CA C -17.189 -1.155 12.220 1.00 . A A . 5 HIS CA 1 1
16 8652 1 1 5 HIS CB C -18.281 -0.583 11.332 1.00 . A A . 5 HIS CB 1 1
16 8653 1 1 5 HIS CD2 C -20.255 -2.181 10.683 1.00 . A A . 5 HIS CD2 1 1
16 8654 1 1 5 HIS CE1 C -19.235 -3.352 9.172 1.00 . A A . 5 HIS CE1 1 1
16 8655 1 1 5 HIS CG C -18.976 -1.696 10.601 1.00 . A A . 5 HIS CG 1 1
16 8656 1 1 5 HIS H H -18.315 -0.440 13.905 1.00 . A A . 5 HIS H 1 1
16 8657 1 1 5 HIS HA H -17.202 -2.223 12.153 1.00 . A A . 5 HIS HA 1 1
16 8658 1 1 5 HIS HB2 H -18.996 -0.057 11.942 1.00 . A A . 5 HIS HB2 1 1
16 8659 1 1 5 HIS HB3 H -17.839 0.092 10.621 1.00 . A A . 5 HIS HB3 1 1
16 8660 1 1 5 HIS HD1 H -17.413 -2.361 9.335 1.00 . A A . 5 HIS HD1 1 1
16 8661 1 1 5 HIS HD2 H -21.018 -1.807 11.349 1.00 . A A . 5 HIS HD2 1 1
16 8662 1 1 5 HIS HE1 H -19.023 -4.080 8.404 1.00 . A A . 5 HIS HE1 1 1
16 8663 1 1 5 HIS N N -17.426 -0.744 13.630 1.00 . A A . 5 HIS N 1 1
16 8664 1 1 5 HIS ND1 N -18.341 -2.457 9.631 1.00 . A A . 5 HIS ND1 1 1
16 8665 1 1 5 HIS NE2 N -20.419 -3.227 9.780 1.00 . A A . 5 HIS NE2 1 1
16 8666 1 1 5 HIS O O -15.204 -1.254 10.908 1.00 . A A . 5 HIS O 1 1
16 8667 1 1 6 GLN C C -13.063 -0.256 11.872 1.00 . A A . 6 GLN C 1 1
16 8668 1 1 6 GLN CA C -14.025 0.929 11.878 1.00 . A A . 6 GLN CA 1 1
16 8669 1 1 6 GLN CB C -13.539 1.997 12.846 1.00 . A A . 6 GLN CB 1 1
16 8670 1 1 6 GLN CD C -12.448 3.487 11.161 1.00 . A A . 6 GLN CD 1 1
16 8671 1 1 6 GLN CG C -13.596 3.366 12.166 1.00 . A A . 6 GLN CG 1 1
16 8672 1 1 6 GLN H H -15.863 0.905 12.988 1.00 . A A . 6 GLN H 1 1
16 8673 1 1 6 GLN HA H -14.098 1.346 10.892 1.00 . A A . 6 GLN HA 1 1
16 8674 1 1 6 GLN HB2 H -14.175 1.999 13.711 1.00 . A A . 6 GLN HB2 1 1
16 8675 1 1 6 GLN HB3 H -12.523 1.781 13.136 1.00 . A A . 6 GLN HB3 1 1
16 8676 1 1 6 GLN HE21 H -11.035 3.223 12.534 1.00 . A A . 6 GLN HE21 1 1
16 8677 1 1 6 GLN HE22 H -10.473 3.456 10.940 1.00 . A A . 6 GLN HE22 1 1
16 8678 1 1 6 GLN HG2 H -14.539 3.470 11.649 1.00 . A A . 6 GLN HG2 1 1
16 8679 1 1 6 GLN HG3 H -13.503 4.142 12.909 1.00 . A A . 6 GLN HG3 1 1
16 8680 1 1 6 GLN N N -15.355 0.433 12.300 1.00 . A A . 6 GLN N 1 1
16 8681 1 1 6 GLN NE2 N -11.217 3.380 11.579 1.00 . A A . 6 GLN NE2 1 1
16 8682 1 1 6 GLN O O -13.389 -1.323 12.352 1.00 . A A . 6 GLN O 1 1
16 8683 1 1 6 GLN OE1 O -12.675 3.680 9.983 1.00 . A A . 6 GLN OE1 1 1
16 8684 1 1 7 LEU C C -11.563 -2.305 10.329 1.00 . A A . 7 LEU C 1 1
16 8685 1 1 7 LEU CA C -10.967 -1.263 11.277 1.00 . A A . 7 LEU CA 1 1
16 8686 1 1 7 LEU CB C -10.806 -1.860 12.677 1.00 . A A . 7 LEU CB 1 1
16 8687 1 1 7 LEU CD1 C -9.090 -2.466 14.391 1.00 . A A . 7 LEU CD1 1 1
16 8688 1 1 7 LEU CD2 C -9.040 -3.543 12.138 1.00 . A A . 7 LEU CD2 1 1
16 8689 1 1 7 LEU CG C -9.343 -2.249 12.898 1.00 . A A . 7 LEU CG 1 1
16 8690 1 1 7 LEU H H -11.645 0.749 10.917 1.00 . A A . 7 LEU H 1 1
16 8691 1 1 7 LEU HA H -10.009 -0.937 10.899 1.00 . A A . 7 LEU HA 1 1
16 8692 1 1 7 LEU HB2 H -11.101 -1.130 13.416 1.00 . A A . 7 LEU HB2 1 1
16 8693 1 1 7 LEU HB3 H -11.427 -2.738 12.768 1.00 . A A . 7 LEU HB3 1 1
16 8694 1 1 7 LEU HD11 H -9.888 -2.012 14.961 1.00 . A A . 7 LEU HD11 1 1
16 8695 1 1 7 LEU HD12 H -9.056 -3.525 14.600 1.00 . A A . 7 LEU HD12 1 1
16 8696 1 1 7 LEU HD13 H -8.148 -2.013 14.666 1.00 . A A . 7 LEU HD13 1 1
16 8697 1 1 7 LEU HD21 H -9.236 -3.397 11.086 1.00 . A A . 7 LEU HD21 1 1
16 8698 1 1 7 LEU HD22 H -8.002 -3.807 12.277 1.00 . A A . 7 LEU HD22 1 1
16 8699 1 1 7 LEU HD23 H -9.667 -4.338 12.516 1.00 . A A . 7 LEU HD23 1 1
16 8700 1 1 7 LEU HG H -8.704 -1.458 12.534 1.00 . A A . 7 LEU HG 1 1
16 8701 1 1 7 LEU N N -11.899 -0.107 11.320 1.00 . A A . 7 LEU N 1 1
16 8702 1 1 7 LEU O O -11.069 -2.506 9.238 1.00 . A A . 7 LEU O 1 1
16 8703 1 1 8 LEU C C -13.671 -3.100 8.557 1.00 . A A . 8 LEU C 1 1
16 8704 1 1 8 LEU CA C -13.274 -3.892 9.793 1.00 . A A . 8 LEU CA 1 1
16 8705 1 1 8 LEU CB C -14.506 -4.465 10.459 1.00 . A A . 8 LEU CB 1 1
16 8706 1 1 8 LEU CD1 C -14.553 -6.241 8.768 1.00 . A A . 8 LEU CD1 1 1
16 8707 1 1 8 LEU CD2 C -16.632 -5.672 10.026 1.00 . A A . 8 LEU CD2 1 1
16 8708 1 1 8 LEU CG C -15.361 -5.117 9.399 1.00 . A A . 8 LEU CG 1 1
16 8709 1 1 8 LEU H H -13.080 -2.753 11.553 1.00 . A A . 8 LEU H 1 1
16 8710 1 1 8 LEU HA H -12.596 -4.671 9.547 1.00 . A A . 8 LEU HA 1 1
16 8711 1 1 8 LEU HB2 H -14.213 -5.199 11.200 1.00 . A A . 8 LEU HB2 1 1
16 8712 1 1 8 LEU HB3 H -15.050 -3.673 10.926 1.00 . A A . 8 LEU HB3 1 1
16 8713 1 1 8 LEU HD11 H -13.554 -6.225 9.183 1.00 . A A . 8 LEU HD11 1 1
16 8714 1 1 8 LEU HD12 H -15.021 -7.189 8.984 1.00 . A A . 8 LEU HD12 1 1
16 8715 1 1 8 LEU HD13 H -14.502 -6.094 7.701 1.00 . A A . 8 LEU HD13 1 1
16 8716 1 1 8 LEU HD21 H -16.586 -5.542 11.097 1.00 . A A . 8 LEU HD21 1 1
16 8717 1 1 8 LEU HD22 H -17.485 -5.138 9.633 1.00 . A A . 8 LEU HD22 1 1
16 8718 1 1 8 LEU HD23 H -16.722 -6.720 9.791 1.00 . A A . 8 LEU HD23 1 1
16 8719 1 1 8 LEU HG H -15.609 -4.383 8.651 1.00 . A A . 8 LEU HG 1 1
16 8720 1 1 8 LEU N N -12.652 -2.936 10.703 1.00 . A A . 8 LEU N 1 1
16 8721 1 1 8 LEU O O -13.315 -3.414 7.440 1.00 . A A . 8 LEU O 1 1
16 8722 1 1 9 HIS C C -13.651 -0.939 6.737 1.00 . A A . 9 HIS C 1 1
16 8723 1 1 9 HIS CA C -14.821 -1.156 7.702 1.00 . A A . 9 HIS CA 1 1
16 8724 1 1 9 HIS CB C -15.257 0.167 8.354 1.00 . A A . 9 HIS CB 1 1
16 8725 1 1 9 HIS CD2 C -15.264 1.440 6.144 1.00 . A A . 9 HIS CD2 1 1
16 8726 1 1 9 HIS CE1 C -14.279 3.266 6.751 1.00 . A A . 9 HIS CE1 1 1
16 8727 1 1 9 HIS CG C -14.980 1.306 7.446 1.00 . A A . 9 HIS CG 1 1
16 8728 1 1 9 HIS H H -14.636 -1.818 9.708 1.00 . A A . 9 HIS H 1 1
16 8729 1 1 9 HIS HA H -15.655 -1.591 7.175 1.00 . A A . 9 HIS HA 1 1
16 8730 1 1 9 HIS HB2 H -16.313 0.124 8.527 1.00 . A A . 9 HIS HB2 1 1
16 8731 1 1 9 HIS HB3 H -14.734 0.305 9.288 1.00 . A A . 9 HIS HB3 1 1
16 8732 1 1 9 HIS HD1 H -14.013 2.682 8.734 1.00 . A A . 9 HIS HD1 1 1
16 8733 1 1 9 HIS HD2 H -15.757 0.682 5.574 1.00 . A A . 9 HIS HD2 1 1
16 8734 1 1 9 HIS HE1 H -13.838 4.251 6.744 1.00 . A A . 9 HIS HE1 1 1
16 8735 1 1 9 HIS N N -14.391 -2.044 8.788 1.00 . A A . 9 HIS N 1 1
16 8736 1 1 9 HIS ND1 N -14.348 2.474 7.837 1.00 . A A . 9 HIS ND1 1 1
16 8737 1 1 9 HIS NE2 N -14.828 2.679 5.681 1.00 . A A . 9 HIS NE2 1 1
16 8738 1 1 9 HIS O O -13.666 -1.390 5.608 1.00 . A A . 9 HIS O 1 1
16 8739 1 1 10 ASP C C -10.400 -1.028 6.559 1.00 . A A . 10 ASP C 1 1
16 8740 1 1 10 ASP CA C -11.482 0.025 6.313 1.00 . A A . 10 ASP CA 1 1
16 8741 1 1 10 ASP CB C -10.937 1.411 6.645 1.00 . A A . 10 ASP CB 1 1
16 8742 1 1 10 ASP CG C -9.798 1.765 5.685 1.00 . A A . 10 ASP CG 1 1
16 8743 1 1 10 ASP H H -12.663 0.114 8.079 1.00 . A A . 10 ASP H 1 1
16 8744 1 1 10 ASP HA H -11.793 -0.003 5.291 1.00 . A A . 10 ASP HA 1 1
16 8745 1 1 10 ASP HB2 H -11.730 2.138 6.552 1.00 . A A . 10 ASP HB2 1 1
16 8746 1 1 10 ASP HB3 H -10.569 1.412 7.657 1.00 . A A . 10 ASP HB3 1 1
16 8747 1 1 10 ASP N N -12.646 -0.243 7.178 1.00 . A A . 10 ASP N 1 1
16 8748 1 1 10 ASP O O -9.343 -0.734 7.083 1.00 . A A . 10 ASP O 1 1
16 8749 1 1 10 ASP OD1 O -8.830 1.024 5.646 1.00 . A A . 10 ASP OD1 1 1
16 8750 1 1 10 ASP OD2 O -9.916 2.769 5.004 1.00 . A A . 10 ASP OD2 1 1
16 8751 1 1 11 LYS C C -8.256 -2.786 5.991 1.00 . A A . 11 LYS C 1 1
16 8752 1 1 11 LYS CA C -9.632 -3.317 6.397 1.00 . A A . 11 LYS CA 1 1
16 8753 1 1 11 LYS CB C -9.982 -4.538 5.544 1.00 . A A . 11 LYS CB 1 1
16 8754 1 1 11 LYS CD C -8.539 -6.153 4.297 1.00 . A A . 11 LYS CD 1 1
16 8755 1 1 11 LYS CE C -8.073 -7.602 4.440 1.00 . A A . 11 LYS CE 1 1
16 8756 1 1 11 LYS CG C -8.877 -5.587 5.678 1.00 . A A . 11 LYS CG 1 1
16 8757 1 1 11 LYS H H -11.505 -2.474 5.766 1.00 . A A . 11 LYS H 1 1
16 8758 1 1 11 LYS HA H -9.619 -3.596 7.438 1.00 . A A . 11 LYS HA 1 1
16 8759 1 1 11 LYS HB2 H -10.921 -4.955 5.882 1.00 . A A . 11 LYS HB2 1 1
16 8760 1 1 11 LYS HB3 H -10.069 -4.240 4.508 1.00 . A A . 11 LYS HB3 1 1
16 8761 1 1 11 LYS HD2 H -9.418 -6.117 3.669 1.00 . A A . 11 LYS HD2 1 1
16 8762 1 1 11 LYS HD3 H -7.751 -5.565 3.850 1.00 . A A . 11 LYS HD3 1 1
16 8763 1 1 11 LYS HE2 H -7.006 -7.622 4.608 1.00 . A A . 11 LYS HE2 1 1
16 8764 1 1 11 LYS HE3 H -8.576 -8.062 5.278 1.00 . A A . 11 LYS HE3 1 1
16 8765 1 1 11 LYS HG2 H -7.997 -5.130 6.106 1.00 . A A . 11 LYS HG2 1 1
16 8766 1 1 11 LYS HG3 H -9.217 -6.387 6.319 1.00 . A A . 11 LYS HG3 1 1
16 8767 1 1 11 LYS HZ1 H -8.791 -7.700 2.489 1.00 . A A . 11 LYS HZ1 1 1
16 8768 1 1 11 LYS HZ2 H -7.528 -8.788 2.818 1.00 . A A . 11 LYS HZ2 1 1
16 8769 1 1 11 LYS HZ3 H -9.093 -9.094 3.406 1.00 . A A . 11 LYS HZ3 1 1
16 8770 1 1 11 LYS N N -10.649 -2.254 6.185 1.00 . A A . 11 LYS N 1 1
16 8771 1 1 11 LYS NZ N -8.395 -8.353 3.194 1.00 . A A . 11 LYS NZ 1 1
16 8772 1 1 11 LYS O O -7.254 -3.081 6.612 1.00 . A A . 11 LYS O 1 1
16 8773 1 1 12 GLY C C -7.010 -0.992 3.039 1.00 . A A . 12 GLY C 1 1
16 8774 1 1 12 GLY CA C -6.900 -1.440 4.499 1.00 . A A . 12 GLY CA 1 1
16 8775 1 1 12 GLY H H -9.027 -1.776 4.469 1.00 . A A . 12 GLY H 1 1
16 8776 1 1 12 GLY HA2 H -6.640 -0.593 5.118 1.00 . A A . 12 GLY HA2 1 1
16 8777 1 1 12 GLY HA3 H -6.135 -2.196 4.584 1.00 . A A . 12 GLY HA3 1 1
16 8778 1 1 12 GLY N N -8.205 -2.000 4.951 1.00 . A A . 12 GLY N 1 1
16 8779 1 1 12 GLY O O -6.074 -1.129 2.285 1.00 . A A . 12 GLY O 1 1
16 8780 1 1 13 LYS C C -7.131 0.377 0.548 1.00 . A A . 13 LYS C 1 1
16 8781 1 1 13 LYS CA C -8.402 0.041 1.264 1.00 . A A . 13 LYS CA 1 1
16 8782 1 1 13 LYS CB C -9.208 1.291 1.350 1.00 . A A . 13 LYS CB 1 1
16 8783 1 1 13 LYS CD C -11.191 -0.217 1.382 1.00 . A A . 13 LYS CD 1 1
16 8784 1 1 13 LYS CE C -12.684 -0.242 1.712 1.00 . A A . 13 LYS CE 1 1
16 8785 1 1 13 LYS CG C -10.542 1.003 2.040 1.00 . A A . 13 LYS CG 1 1
16 8786 1 1 13 LYS H H -8.867 -0.360 3.326 1.00 . A A . 13 LYS H 1 1
16 8787 1 1 13 LYS HA H -8.923 -0.698 0.689 1.00 . A A . 13 LYS HA 1 1
16 8788 1 1 13 LYS HB2 H -8.628 1.978 1.925 1.00 . A A . 13 LYS HB2 1 1
16 8789 1 1 13 LYS HB3 H -9.382 1.689 0.360 1.00 . A A . 13 LYS HB3 1 1
16 8790 1 1 13 LYS HD2 H -11.059 -0.159 0.310 1.00 . A A . 13 LYS HD2 1 1
16 8791 1 1 13 LYS HD3 H -10.726 -1.116 1.754 1.00 . A A . 13 LYS HD3 1 1
16 8792 1 1 13 LYS HE2 H -13.155 0.647 1.322 1.00 . A A . 13 LYS HE2 1 1
16 8793 1 1 13 LYS HE3 H -13.137 -1.115 1.265 1.00 . A A . 13 LYS HE3 1 1
16 8794 1 1 13 LYS HG2 H -10.372 0.801 3.090 1.00 . A A . 13 LYS HG2 1 1
16 8795 1 1 13 LYS HG3 H -11.196 1.857 1.934 1.00 . A A . 13 LYS HG3 1 1
16 8796 1 1 13 LYS HZ1 H -12.410 -1.148 3.568 1.00 . A A . 13 LYS HZ1 1 1
16 8797 1 1 13 LYS HZ2 H -12.426 0.547 3.621 1.00 . A A . 13 LYS HZ2 1 1
16 8798 1 1 13 LYS HZ3 H -13.880 -0.309 3.416 1.00 . A A . 13 LYS HZ3 1 1
16 8799 1 1 13 LYS N N -8.152 -0.453 2.665 1.00 . A A . 13 LYS N 1 1
16 8800 1 1 13 LYS NZ N -12.864 -0.292 3.191 1.00 . A A . 13 LYS NZ 1 1
16 8801 1 1 13 LYS O O -6.122 0.699 1.144 1.00 . A A . 13 LYS O 1 1
16 8802 1 1 14 SER C C -4.907 -0.356 -0.771 1.00 . A A . 14 SER C 1 1
16 8803 1 1 14 SER CA C -5.918 0.482 -1.508 1.00 . A A . 14 SER CA 1 1
16 8804 1 1 14 SER CB C -5.522 1.958 -1.523 1.00 . A A . 14 SER CB 1 1
16 8805 1 1 14 SER H H -7.974 -0.036 -1.208 1.00 . A A . 14 SER H 1 1
16 8806 1 1 14 SER HA H -6.039 0.093 -2.501 1.00 . A A . 14 SER HA 1 1
16 8807 1 1 14 SER HB2 H -4.882 2.172 -0.681 1.00 . A A . 14 SER HB2 1 1
16 8808 1 1 14 SER HB3 H -4.990 2.172 -2.444 1.00 . A A . 14 SER HB3 1 1
16 8809 1 1 14 SER HG H -6.508 3.493 -0.845 1.00 . A A . 14 SER HG 1 1
16 8810 1 1 14 SER N N -7.157 0.259 -0.750 1.00 . A A . 14 SER N 1 1
16 8811 1 1 14 SER O O -3.757 -0.024 -0.612 1.00 . A A . 14 SER O 1 1
16 8812 1 1 14 SER OG O -6.693 2.761 -1.440 1.00 . A A . 14 SER OG 1 1
16 8813 1 1 15 ILE C C -3.792 -3.129 -0.566 1.00 . A A . 15 ILE C 1 1
16 8814 1 1 15 ILE CA C -4.617 -2.411 0.469 1.00 . A A . 15 ILE CA 1 1
16 8815 1 1 15 ILE CB C -5.508 -3.443 1.172 1.00 . A A . 15 ILE CB 1 1
16 8816 1 1 15 ILE CD1 C -7.461 -3.725 -0.387 1.00 . A A . 15 ILE CD1 1 1
16 8817 1 1 15 ILE CG1 C -7.005 -3.143 0.953 1.00 . A A . 15 ILE CG1 1 1
16 8818 1 1 15 ILE CG2 C -5.200 -3.463 2.670 1.00 . A A . 15 ILE CG2 1 1
16 8819 1 1 15 ILE H H -6.348 -1.635 -0.471 1.00 . A A . 15 ILE H 1 1
16 8820 1 1 15 ILE HA H -4.015 -1.877 1.179 1.00 . A A . 15 ILE HA 1 1
16 8821 1 1 15 ILE HB H -5.281 -4.407 0.760 1.00 . A A . 15 ILE HB 1 1
16 8822 1 1 15 ILE HD11 H -6.967 -4.670 -0.552 1.00 . A A . 15 ILE HD11 1 1
16 8823 1 1 15 ILE HD12 H -8.529 -3.874 -0.370 1.00 . A A . 15 ILE HD12 1 1
16 8824 1 1 15 ILE HD13 H -7.205 -3.043 -1.184 1.00 . A A . 15 ILE HD13 1 1
16 8825 1 1 15 ILE HG12 H -7.568 -3.588 1.733 1.00 . A A . 15 ILE HG12 1 1
16 8826 1 1 15 ILE HG13 H -7.182 -2.084 0.959 1.00 . A A . 15 ILE HG13 1 1
16 8827 1 1 15 ILE HG21 H -4.681 -2.557 2.942 1.00 . A A . 15 ILE HG21 1 1
16 8828 1 1 15 ILE HG22 H -6.124 -3.531 3.225 1.00 . A A . 15 ILE HG22 1 1
16 8829 1 1 15 ILE HG23 H -4.580 -4.317 2.898 1.00 . A A . 15 ILE HG23 1 1
16 8830 1 1 15 ILE N N -5.416 -1.454 -0.299 1.00 . A A . 15 ILE N 1 1
16 8831 1 1 15 ILE O O -2.578 -3.080 -0.598 1.00 . A A . 15 ILE O 1 1
16 8832 1 1 16 GLN C C -3.040 -3.298 -3.297 1.00 . A A . 16 GLN C 1 1
16 8833 1 1 16 GLN CA C -3.874 -4.376 -2.627 1.00 . A A . 16 GLN CA 1 1
16 8834 1 1 16 GLN CB C -4.982 -4.843 -3.567 1.00 . A A . 16 GLN CB 1 1
16 8835 1 1 16 GLN CD C -5.156 -7.337 -3.506 1.00 . A A . 16 GLN CD 1 1
16 8836 1 1 16 GLN CG C -5.715 -6.029 -2.940 1.00 . A A . 16 GLN CG 1 1
16 8837 1 1 16 GLN H H -5.474 -3.663 -1.445 1.00 . A A . 16 GLN H 1 1
16 8838 1 1 16 GLN HA H -3.259 -5.205 -2.311 1.00 . A A . 16 GLN HA 1 1
16 8839 1 1 16 GLN HB2 H -5.683 -4.027 -3.714 1.00 . A A . 16 GLN HB2 1 1
16 8840 1 1 16 GLN HB3 H -4.558 -5.135 -4.515 1.00 . A A . 16 GLN HB3 1 1
16 8841 1 1 16 GLN HE21 H -5.547 -8.383 -1.864 1.00 . A A . 16 GLN HE21 1 1
16 8842 1 1 16 GLN HE22 H -4.820 -9.256 -3.124 1.00 . A A . 16 GLN HE22 1 1
16 8843 1 1 16 GLN HG2 H -5.578 -6.009 -1.868 1.00 . A A . 16 GLN HG2 1 1
16 8844 1 1 16 GLN HG3 H -6.768 -5.960 -3.167 1.00 . A A . 16 GLN HG3 1 1
16 8845 1 1 16 GLN N N -4.504 -3.720 -1.482 1.00 . A A . 16 GLN N 1 1
16 8846 1 1 16 GLN NE2 N -5.176 -8.415 -2.771 1.00 . A A . 16 GLN NE2 1 1
16 8847 1 1 16 GLN O O -2.114 -3.563 -4.036 1.00 . A A . 16 GLN O 1 1
16 8848 1 1 16 GLN OE1 O -4.698 -7.378 -4.631 1.00 . A A . 16 GLN OE1 1 1
16 8849 1 1 17 ASP C C -1.437 -0.631 -2.652 1.00 . A A . 17 ASP C 1 1
16 8850 1 1 17 ASP CA C -2.602 -0.936 -3.592 1.00 . A A . 17 ASP CA 1 1
16 8851 1 1 17 ASP CB C -3.511 0.287 -3.738 1.00 . A A . 17 ASP CB 1 1
16 8852 1 1 17 ASP CG C -3.315 0.903 -5.124 1.00 . A A . 17 ASP CG 1 1
16 8853 1 1 17 ASP H H -4.127 -1.872 -2.402 1.00 . A A . 17 ASP H 1 1
16 8854 1 1 17 ASP HA H -2.213 -1.230 -4.557 1.00 . A A . 17 ASP HA 1 1
16 8855 1 1 17 ASP HB2 H -4.542 -0.016 -3.619 1.00 . A A . 17 ASP HB2 1 1
16 8856 1 1 17 ASP HB3 H -3.261 1.014 -2.982 1.00 . A A . 17 ASP HB3 1 1
16 8857 1 1 17 ASP N N -3.371 -2.059 -3.013 1.00 . A A . 17 ASP N 1 1
16 8858 1 1 17 ASP O O -0.328 -0.403 -3.090 1.00 . A A . 17 ASP O 1 1
16 8859 1 1 17 ASP OD1 O -3.345 0.158 -6.091 1.00 . A A . 17 ASP OD1 1 1
16 8860 1 1 17 ASP OD2 O -3.140 2.108 -5.198 1.00 . A A . 17 ASP OD2 1 1
16 8861 1 1 18 LEU C C 0.591 -1.355 -0.896 1.00 . A A . 18 LEU C 1 1
16 8862 1 1 18 LEU CA C -0.528 -0.447 -0.416 1.00 . A A . 18 LEU CA 1 1
16 8863 1 1 18 LEU CB C -0.940 -0.835 1.007 1.00 . A A . 18 LEU CB 1 1
16 8864 1 1 18 LEU CD1 C 0.565 0.900 1.988 1.00 . A A . 18 LEU CD1 1 1
16 8865 1 1 18 LEU CD2 C -1.773 1.497 1.338 1.00 . A A . 18 LEU CD2 1 1
16 8866 1 1 18 LEU CG C -0.877 0.397 1.912 1.00 . A A . 18 LEU CG 1 1
16 8867 1 1 18 LEU H H -2.551 -0.903 -1.008 1.00 . A A . 18 LEU H 1 1
16 8868 1 1 18 LEU HA H -0.215 0.586 -0.449 1.00 . A A . 18 LEU HA 1 1
16 8869 1 1 18 LEU HB2 H -1.949 -1.221 0.995 1.00 . A A . 18 LEU HB2 1 1
16 8870 1 1 18 LEU HB3 H -0.268 -1.590 1.384 1.00 . A A . 18 LEU HB3 1 1
16 8871 1 1 18 LEU HD11 H 1.175 0.352 1.285 1.00 . A A . 18 LEU HD11 1 1
16 8872 1 1 18 LEU HD12 H 0.593 1.952 1.744 1.00 . A A . 18 LEU HD12 1 1
16 8873 1 1 18 LEU HD13 H 0.945 0.753 2.987 1.00 . A A . 18 LEU HD13 1 1
16 8874 1 1 18 LEU HD21 H -2.036 1.252 0.320 1.00 . A A . 18 LEU HD21 1 1
16 8875 1 1 18 LEU HD22 H -2.671 1.576 1.933 1.00 . A A . 18 LEU HD22 1 1
16 8876 1 1 18 LEU HD23 H -1.245 2.438 1.358 1.00 . A A . 18 LEU HD23 1 1
16 8877 1 1 18 LEU HG H -1.217 0.132 2.903 1.00 . A A . 18 LEU HG 1 1
16 8878 1 1 18 LEU N N -1.659 -0.676 -1.355 1.00 . A A . 18 LEU N 1 1
16 8879 1 1 18 LEU O O 1.765 -1.071 -0.771 1.00 . A A . 18 LEU O 1 1
16 8880 1 1 19 ARG C C 1.814 -2.736 -3.264 1.00 . A A . 19 ARG C 1 1
16 8881 1 1 19 ARG CA C 1.143 -3.408 -2.070 1.00 . A A . 19 ARG CA 1 1
16 8882 1 1 19 ARG CB C 0.321 -4.629 -2.509 1.00 . A A . 19 ARG CB 1 1
16 8883 1 1 19 ARG CD C -0.033 -6.350 -4.292 1.00 . A A . 19 ARG CD 1 1
16 8884 1 1 19 ARG CG C 0.945 -5.313 -3.728 1.00 . A A . 19 ARG CG 1 1
16 8885 1 1 19 ARG CZ C -0.723 -7.722 -2.413 1.00 . A A . 19 ARG CZ 1 1
16 8886 1 1 19 ARG H H -0.767 -2.609 -1.603 1.00 . A A . 19 ARG H 1 1
16 8887 1 1 19 ARG HA H 1.884 -3.690 -1.338 1.00 . A A . 19 ARG HA 1 1
16 8888 1 1 19 ARG HB2 H 0.258 -5.328 -1.695 1.00 . A A . 19 ARG HB2 1 1
16 8889 1 1 19 ARG HB3 H -0.676 -4.302 -2.764 1.00 . A A . 19 ARG HB3 1 1
16 8890 1 1 19 ARG HD2 H -0.565 -5.919 -5.126 1.00 . A A . 19 ARG HD2 1 1
16 8891 1 1 19 ARG HD3 H 0.518 -7.215 -4.627 1.00 . A A . 19 ARG HD3 1 1
16 8892 1 1 19 ARG HE H -1.881 -6.306 -3.180 1.00 . A A . 19 ARG HE 1 1
16 8893 1 1 19 ARG HG2 H 1.150 -4.570 -4.487 1.00 . A A . 19 ARG HG2 1 1
16 8894 1 1 19 ARG HG3 H 1.862 -5.801 -3.440 1.00 . A A . 19 ARG HG3 1 1
16 8895 1 1 19 ARG HH11 H 1.246 -7.371 -2.459 1.00 . A A . 19 ARG HH11 1 1
16 8896 1 1 19 ARG HH12 H 0.742 -8.678 -1.442 1.00 . A A . 19 ARG HH12 1 1
16 8897 1 1 19 ARG HH21 H -2.625 -8.296 -2.166 1.00 . A A . 19 ARG HH21 1 1
16 8898 1 1 19 ARG HH22 H -1.447 -9.203 -1.277 1.00 . A A . 19 ARG HH22 1 1
16 8899 1 1 19 ARG N N 0.191 -2.441 -1.498 1.00 . A A . 19 ARG N 1 1
16 8900 1 1 19 ARG NE N -1.015 -6.761 -3.244 1.00 . A A . 19 ARG NE 1 1
16 8901 1 1 19 ARG NH1 N 0.518 -7.941 -2.079 1.00 . A A . 19 ARG NH1 1 1
16 8902 1 1 19 ARG NH2 N -1.672 -8.465 -1.914 1.00 . A A . 19 ARG NH2 1 1
16 8903 1 1 19 ARG O O 3.022 -2.714 -3.382 1.00 . A A . 19 ARG O 1 1
16 8904 1 1 20 ARG C C 2.245 -0.161 -4.814 1.00 . A A . 20 ARG C 1 1
16 8905 1 1 20 ARG CA C 1.624 -1.469 -5.306 1.00 . A A . 20 ARG CA 1 1
16 8906 1 1 20 ARG CB C 0.545 -1.238 -6.363 1.00 . A A . 20 ARG CB 1 1
16 8907 1 1 20 ARG CD C 0.193 1.072 -7.215 1.00 . A A . 20 ARG CD 1 1
16 8908 1 1 20 ARG CG C -0.197 0.078 -6.121 1.00 . A A . 20 ARG CG 1 1
16 8909 1 1 20 ARG CZ C -1.455 2.490 -8.284 1.00 . A A . 20 ARG CZ 1 1
16 8910 1 1 20 ARG H H 0.060 -2.176 -4.014 1.00 . A A . 20 ARG H 1 1
16 8911 1 1 20 ARG HA H 2.403 -2.088 -5.720 1.00 . A A . 20 ARG HA 1 1
16 8912 1 1 20 ARG HB2 H 1.006 -1.212 -7.342 1.00 . A A . 20 ARG HB2 1 1
16 8913 1 1 20 ARG HB3 H -0.155 -2.059 -6.321 1.00 . A A . 20 ARG HB3 1 1
16 8914 1 1 20 ARG HD2 H 0.484 2.008 -6.766 1.00 . A A . 20 ARG HD2 1 1
16 8915 1 1 20 ARG HD3 H 1.021 0.669 -7.783 1.00 . A A . 20 ARG HD3 1 1
16 8916 1 1 20 ARG HE H -1.367 0.531 -8.597 1.00 . A A . 20 ARG HE 1 1
16 8917 1 1 20 ARG HG2 H -1.263 -0.098 -6.157 1.00 . A A . 20 ARG HG2 1 1
16 8918 1 1 20 ARG HG3 H 0.069 0.480 -5.157 1.00 . A A . 20 ARG HG3 1 1
16 8919 1 1 20 ARG HH11 H 0.287 3.290 -8.859 1.00 . A A . 20 ARG HH11 1 1
16 8920 1 1 20 ARG HH12 H -1.057 4.382 -8.802 1.00 . A A . 20 ARG HH12 1 1
16 8921 1 1 20 ARG HH21 H -3.313 1.968 -7.753 1.00 . A A . 20 ARG HH21 1 1
16 8922 1 1 20 ARG HH22 H -3.095 3.633 -8.177 1.00 . A A . 20 ARG HH22 1 1
16 8923 1 1 20 ARG N N 1.032 -2.164 -4.139 1.00 . A A . 20 ARG N 1 1
16 8924 1 1 20 ARG NE N -0.968 1.290 -8.122 1.00 . A A . 20 ARG NE 1 1
16 8925 1 1 20 ARG NH1 N -0.681 3.463 -8.680 1.00 . A A . 20 ARG NH1 1 1
16 8926 1 1 20 ARG NH2 N -2.720 2.714 -8.053 1.00 . A A . 20 ARG NH2 1 1
16 8927 1 1 20 ARG O O 3.010 0.485 -5.502 1.00 . A A . 20 ARG O 1 1
16 8928 1 1 21 ARG C C 4.020 0.975 -2.701 1.00 . A A . 21 ARG C 1 1
16 8929 1 1 21 ARG CA C 2.603 1.408 -3.024 1.00 . A A . 21 ARG CA 1 1
16 8930 1 1 21 ARG CB C 1.870 1.822 -1.749 1.00 . A A . 21 ARG CB 1 1
16 8931 1 1 21 ARG CD C -0.098 3.112 -0.949 1.00 . A A . 21 ARG CD 1 1
16 8932 1 1 21 ARG CG C 0.957 3.007 -2.047 1.00 . A A . 21 ARG CG 1 1
16 8933 1 1 21 ARG CZ C -2.343 3.261 -1.825 1.00 . A A . 21 ARG CZ 1 1
16 8934 1 1 21 ARG H H 1.388 -0.355 -3.034 1.00 . A A . 21 ARG H 1 1
16 8935 1 1 21 ARG HA H 2.613 2.210 -3.745 1.00 . A A . 21 ARG HA 1 1
16 8936 1 1 21 ARG HB2 H 1.278 0.991 -1.395 1.00 . A A . 21 ARG HB2 1 1
16 8937 1 1 21 ARG HB3 H 2.583 2.103 -0.993 1.00 . A A . 21 ARG HB3 1 1
16 8938 1 1 21 ARG HD2 H 0.245 2.591 -0.067 1.00 . A A . 21 ARG HD2 1 1
16 8939 1 1 21 ARG HD3 H -0.270 4.151 -0.710 1.00 . A A . 21 ARG HD3 1 1
16 8940 1 1 21 ARG HE H -1.469 1.518 -1.437 1.00 . A A . 21 ARG HE 1 1
16 8941 1 1 21 ARG HG2 H 1.541 3.915 -2.076 1.00 . A A . 21 ARG HG2 1 1
16 8942 1 1 21 ARG HG3 H 0.470 2.858 -2.998 1.00 . A A . 21 ARG HG3 1 1
16 8943 1 1 21 ARG HH11 H -2.493 4.221 -0.080 1.00 . A A . 21 ARG HH11 1 1
16 8944 1 1 21 ARG HH12 H -3.599 4.728 -1.313 1.00 . A A . 21 ARG HH12 1 1
16 8945 1 1 21 ARG HH21 H -2.396 2.496 -3.673 1.00 . A A . 21 ARG HH21 1 1
16 8946 1 1 21 ARG HH22 H -3.548 3.746 -3.345 1.00 . A A . 21 ARG HH22 1 1
16 8947 1 1 21 ARG N N 1.969 0.200 -3.593 1.00 . A A . 21 ARG N 1 1
16 8948 1 1 21 ARG NE N -1.367 2.496 -1.425 1.00 . A A . 21 ARG NE 1 1
16 8949 1 1 21 ARG NH1 N -2.853 4.139 -1.009 1.00 . A A . 21 ARG NH1 1 1
16 8950 1 1 21 ARG NH2 N -2.797 3.160 -3.043 1.00 . A A . 21 ARG NH2 1 1
16 8951 1 1 21 ARG O O 4.974 1.712 -2.846 1.00 . A A . 21 ARG O 1 1
16 8952 1 1 22 PHE C C 6.012 -1.453 -3.301 1.00 . A A . 22 PHE C 1 1
16 8953 1 1 22 PHE CA C 5.473 -0.836 -2.015 1.00 . A A . 22 PHE CA 1 1
16 8954 1 1 22 PHE CB C 5.332 -1.901 -0.952 1.00 . A A . 22 PHE CB 1 1
16 8955 1 1 22 PHE CD1 C 5.241 -0.044 0.684 1.00 . A A . 22 PHE CD1 1 1
16 8956 1 1 22 PHE CD2 C 3.608 -1.824 0.835 1.00 . A A . 22 PHE CD2 1 1
16 8957 1 1 22 PHE CE1 C 4.651 0.594 1.761 1.00 . A A . 22 PHE CE1 1 1
16 8958 1 1 22 PHE CE2 C 3.010 -1.182 1.909 1.00 . A A . 22 PHE CE2 1 1
16 8959 1 1 22 PHE CG C 4.720 -1.251 0.227 1.00 . A A . 22 PHE CG 1 1
16 8960 1 1 22 PHE CZ C 3.534 0.026 2.368 1.00 . A A . 22 PHE CZ 1 1
16 8961 1 1 22 PHE H H 3.349 -0.830 -2.236 1.00 . A A . 22 PHE H 1 1
16 8962 1 1 22 PHE HA H 6.119 -0.071 -1.654 1.00 . A A . 22 PHE HA 1 1
16 8963 1 1 22 PHE HB2 H 4.686 -2.670 -1.305 1.00 . A A . 22 PHE HB2 1 1
16 8964 1 1 22 PHE HB3 H 6.300 -2.305 -0.692 1.00 . A A . 22 PHE HB3 1 1
16 8965 1 1 22 PHE HD1 H 6.108 0.390 0.205 1.00 . A A . 22 PHE HD1 1 1
16 8966 1 1 22 PHE HD2 H 3.212 -2.761 0.472 1.00 . A A . 22 PHE HD2 1 1
16 8967 1 1 22 PHE HE1 H 5.049 1.529 2.122 1.00 . A A . 22 PHE HE1 1 1
16 8968 1 1 22 PHE HE2 H 2.145 -1.617 2.386 1.00 . A A . 22 PHE HE2 1 1
16 8969 1 1 22 PHE HZ H 3.076 0.518 3.179 1.00 . A A . 22 PHE HZ 1 1
16 8970 1 1 22 PHE N N 4.145 -0.264 -2.308 1.00 . A A . 22 PHE N 1 1
16 8971 1 1 22 PHE O O 7.195 -1.604 -3.472 1.00 . A A . 22 PHE O 1 1
16 8972 1 1 23 PHE C C 6.975 -2.191 -5.827 1.00 . A A . 23 PHE C 1 1
16 8973 1 1 23 PHE CA C 5.498 -2.431 -5.514 1.00 . A A . 23 PHE CA 1 1
16 8974 1 1 23 PHE CB C 4.661 -1.804 -6.631 1.00 . A A . 23 PHE CB 1 1
16 8975 1 1 23 PHE CD1 C 3.377 -3.959 -6.687 1.00 . A A . 23 PHE CD1 1 1
16 8976 1 1 23 PHE CD2 C 3.617 -2.653 -8.716 1.00 . A A . 23 PHE CD2 1 1
16 8977 1 1 23 PHE CE1 C 2.626 -4.896 -7.385 1.00 . A A . 23 PHE CE1 1 1
16 8978 1 1 23 PHE CE2 C 2.863 -3.586 -9.409 1.00 . A A . 23 PHE CE2 1 1
16 8979 1 1 23 PHE CG C 3.874 -2.839 -7.358 1.00 . A A . 23 PHE CG 1 1
16 8980 1 1 23 PHE CZ C 2.371 -4.703 -8.744 1.00 . A A . 23 PHE CZ 1 1
16 8981 1 1 23 PHE H H 4.164 -1.665 -3.997 1.00 . A A . 23 PHE H 1 1
16 8982 1 1 23 PHE HA H 5.304 -3.485 -5.475 1.00 . A A . 23 PHE HA 1 1
16 8983 1 1 23 PHE HB2 H 3.977 -1.099 -6.212 1.00 . A A . 23 PHE HB2 1 1
16 8984 1 1 23 PHE HB3 H 5.308 -1.310 -7.334 1.00 . A A . 23 PHE HB3 1 1
16 8985 1 1 23 PHE HD1 H 3.578 -4.099 -5.636 1.00 . A A . 23 PHE HD1 1 1
16 8986 1 1 23 PHE HD2 H 4.004 -1.784 -9.225 1.00 . A A . 23 PHE HD2 1 1
16 8987 1 1 23 PHE HE1 H 2.239 -5.768 -6.879 1.00 . A A . 23 PHE HE1 1 1
16 8988 1 1 23 PHE HE2 H 2.661 -3.447 -10.461 1.00 . A A . 23 PHE HE2 1 1
16 8989 1 1 23 PHE HZ H 1.793 -5.408 -9.273 1.00 . A A . 23 PHE HZ 1 1
16 8990 1 1 23 PHE N N 5.115 -1.808 -4.198 1.00 . A A . 23 PHE N 1 1
16 8991 1 1 23 PHE O O 7.802 -3.072 -5.688 1.00 . A A . 23 PHE O 1 1
16 8992 1 1 24 LEU C C 9.496 -0.473 -5.254 1.00 . A A . 24 LEU C 1 1
16 8993 1 1 24 LEU CA C 8.735 -0.703 -6.559 1.00 . A A . 24 LEU CA 1 1
16 8994 1 1 24 LEU CB C 8.812 0.554 -7.426 1.00 . A A . 24 LEU CB 1 1
16 8995 1 1 24 LEU CD1 C 7.260 -0.332 -9.174 1.00 . A A . 24 LEU CD1 1 1
16 8996 1 1 24 LEU CD2 C 8.971 1.384 -9.776 1.00 . A A . 24 LEU CD2 1 1
16 8997 1 1 24 LEU CG C 8.682 0.164 -8.900 1.00 . A A . 24 LEU CG 1 1
16 8998 1 1 24 LEU H H 6.632 -0.306 -6.345 1.00 . A A . 24 LEU H 1 1
16 8999 1 1 24 LEU HA H 9.171 -1.536 -7.089 1.00 . A A . 24 LEU HA 1 1
16 9000 1 1 24 LEU HB2 H 8.009 1.226 -7.158 1.00 . A A . 24 LEU HB2 1 1
16 9001 1 1 24 LEU HB3 H 9.761 1.045 -7.268 1.00 . A A . 24 LEU HB3 1 1
16 9002 1 1 24 LEU HD11 H 6.700 -0.347 -8.252 1.00 . A A . 24 LEU HD11 1 1
16 9003 1 1 24 LEU HD12 H 6.778 0.330 -9.879 1.00 . A A . 24 LEU HD12 1 1
16 9004 1 1 24 LEU HD13 H 7.301 -1.329 -9.587 1.00 . A A . 24 LEU HD13 1 1
16 9005 1 1 24 LEU HD21 H 9.319 2.197 -9.156 1.00 . A A . 24 LEU HD21 1 1
16 9006 1 1 24 LEU HD22 H 9.729 1.134 -10.503 1.00 . A A . 24 LEU HD22 1 1
16 9007 1 1 24 LEU HD23 H 8.066 1.682 -10.286 1.00 . A A . 24 LEU HD23 1 1
16 9008 1 1 24 LEU HG H 9.387 -0.622 -9.128 1.00 . A A . 24 LEU HG 1 1
16 9009 1 1 24 LEU N N 7.314 -1.002 -6.244 1.00 . A A . 24 LEU N 1 1
16 9010 1 1 24 LEU O O 10.678 -0.734 -5.160 1.00 . A A . 24 LEU O 1 1
16 9011 1 1 25 HIS C C 9.963 -1.095 -2.347 1.00 . A A . 25 HIS C 1 1
16 9012 1 1 25 HIS CA C 9.520 0.247 -2.945 1.00 . A A . 25 HIS CA 1 1
16 9013 1 1 25 HIS CB C 8.562 0.947 -1.978 1.00 . A A . 25 HIS CB 1 1
16 9014 1 1 25 HIS CD2 C 9.600 3.246 -2.714 1.00 . A A . 25 HIS CD2 1 1
16 9015 1 1 25 HIS CE1 C 9.064 4.407 -0.965 1.00 . A A . 25 HIS CE1 1 1
16 9016 1 1 25 HIS CG C 8.932 2.400 -1.865 1.00 . A A . 25 HIS CG 1 1
16 9017 1 1 25 HIS H H 7.865 0.213 -4.333 1.00 . A A . 25 HIS H 1 1
16 9018 1 1 25 HIS HA H 10.385 0.871 -3.110 1.00 . A A . 25 HIS HA 1 1
16 9019 1 1 25 HIS HB2 H 7.552 0.863 -2.353 1.00 . A A . 25 HIS HB2 1 1
16 9020 1 1 25 HIS HB3 H 8.628 0.481 -1.005 1.00 . A A . 25 HIS HB3 1 1
16 9021 1 1 25 HIS HD1 H 8.116 2.849 0.037 1.00 . A A . 25 HIS HD1 1 1
16 9022 1 1 25 HIS HD2 H 10.000 2.972 -3.679 1.00 . A A . 25 HIS HD2 1 1
16 9023 1 1 25 HIS HE1 H 8.950 5.221 -0.264 1.00 . A A . 25 HIS HE1 1 1
16 9024 1 1 25 HIS N N 8.826 0.010 -4.242 1.00 . A A . 25 HIS N 1 1
16 9025 1 1 25 HIS ND1 N 8.600 3.162 -0.755 1.00 . A A . 25 HIS ND1 1 1
16 9026 1 1 25 HIS NE2 N 9.682 4.513 -2.144 1.00 . A A . 25 HIS NE2 1 1
16 9027 1 1 25 HIS O O 10.856 -1.152 -1.527 1.00 . A A . 25 HIS O 1 1
16 9028 1 1 26 HIS C C 10.875 -4.093 -2.982 1.00 . A A . 26 HIS C 1 1
16 9029 1 1 26 HIS CA C 9.707 -3.499 -2.195 1.00 . A A . 26 HIS CA 1 1
16 9030 1 1 26 HIS CB C 8.514 -4.434 -2.285 1.00 . A A . 26 HIS CB 1 1
16 9031 1 1 26 HIS CD2 C 8.221 -6.637 -0.900 1.00 . A A . 26 HIS CD2 1 1
16 9032 1 1 26 HIS CE1 C 8.777 -5.848 1.039 1.00 . A A . 26 HIS CE1 1 1
16 9033 1 1 26 HIS CG C 8.504 -5.308 -1.072 1.00 . A A . 26 HIS CG 1 1
16 9034 1 1 26 HIS H H 8.611 -2.111 -3.394 1.00 . A A . 26 HIS H 1 1
16 9035 1 1 26 HIS HA H 9.981 -3.394 -1.170 1.00 . A A . 26 HIS HA 1 1
16 9036 1 1 26 HIS HB2 H 7.599 -3.860 -2.333 1.00 . A A . 26 HIS HB2 1 1
16 9037 1 1 26 HIS HB3 H 8.610 -5.042 -3.163 1.00 . A A . 26 HIS HB3 1 1
16 9038 1 1 26 HIS HD1 H 9.106 -3.905 0.389 1.00 . A A . 26 HIS HD1 1 1
16 9039 1 1 26 HIS HD2 H 7.920 -7.315 -1.685 1.00 . A A . 26 HIS HD2 1 1
16 9040 1 1 26 HIS HE1 H 9.012 -5.765 2.084 1.00 . A A . 26 HIS HE1 1 1
16 9041 1 1 26 HIS N N 9.337 -2.174 -2.743 1.00 . A A . 26 HIS N 1 1
16 9042 1 1 26 HIS ND1 N 8.853 -4.826 0.174 1.00 . A A . 26 HIS ND1 1 1
16 9043 1 1 26 HIS NE2 N 8.394 -6.980 0.438 1.00 . A A . 26 HIS NE2 1 1
16 9044 1 1 26 HIS O O 11.993 -4.140 -2.511 1.00 . A A . 26 HIS O 1 1
16 9045 1 1 27 LEU C C 12.935 -4.235 -4.958 1.00 . A A . 27 LEU C 1 1
16 9046 1 1 27 LEU CA C 11.714 -5.157 -4.986 1.00 . A A . 27 LEU CA 1 1
16 9047 1 1 27 LEU CB C 11.241 -5.341 -6.431 1.00 . A A . 27 LEU CB 1 1
16 9048 1 1 27 LEU CD1 C 9.463 -6.407 -7.825 1.00 . A A . 27 LEU CD1 1 1
16 9049 1 1 27 LEU CD2 C 9.588 -6.911 -5.385 1.00 . A A . 27 LEU CD2 1 1
16 9050 1 1 27 LEU CG C 9.788 -5.827 -6.449 1.00 . A A . 27 LEU CG 1 1
16 9051 1 1 27 LEU H H 9.712 -4.513 -4.534 1.00 . A A . 27 LEU H 1 1
16 9052 1 1 27 LEU HA H 11.982 -6.118 -4.571 1.00 . A A . 27 LEU HA 1 1
16 9053 1 1 27 LEU HB2 H 11.310 -4.398 -6.953 1.00 . A A . 27 LEU HB2 1 1
16 9054 1 1 27 LEU HB3 H 11.867 -6.070 -6.923 1.00 . A A . 27 LEU HB3 1 1
16 9055 1 1 27 LEU HD11 H 10.325 -6.313 -8.469 1.00 . A A . 27 LEU HD11 1 1
16 9056 1 1 27 LEU HD12 H 9.202 -7.451 -7.725 1.00 . A A . 27 LEU HD12 1 1
16 9057 1 1 27 LEU HD13 H 8.633 -5.869 -8.256 1.00 . A A . 27 LEU HD13 1 1
16 9058 1 1 27 LEU HD21 H 10.521 -7.430 -5.220 1.00 . A A . 27 LEU HD21 1 1
16 9059 1 1 27 LEU HD22 H 9.263 -6.453 -4.462 1.00 . A A . 27 LEU HD22 1 1
16 9060 1 1 27 LEU HD23 H 8.840 -7.613 -5.722 1.00 . A A . 27 LEU HD23 1 1
16 9061 1 1 27 LEU HG H 9.129 -4.995 -6.246 1.00 . A A . 27 LEU HG 1 1
16 9062 1 1 27 LEU N N 10.621 -4.557 -4.175 1.00 . A A . 27 LEU N 1 1
16 9063 1 1 27 LEU O O 13.965 -4.571 -4.409 1.00 . A A . 27 LEU O 1 1
16 9064 1 1 28 ILE C C 14.228 -1.644 -4.110 1.00 . A A . 28 ILE C 1 1
16 9065 1 1 28 ILE CA C 13.983 -2.135 -5.537 1.00 . A A . 28 ILE CA 1 1
16 9066 1 1 28 ILE CB C 13.675 -0.940 -6.440 1.00 . A A . 28 ILE CB 1 1
16 9067 1 1 28 ILE CD1 C 12.875 -0.361 -8.737 1.00 . A A . 28 ILE CD1 1 1
16 9068 1 1 28 ILE CG1 C 13.612 -1.406 -7.896 1.00 . A A . 28 ILE CG1 1 1
16 9069 1 1 28 ILE CG2 C 14.777 0.109 -6.288 1.00 . A A . 28 ILE CG2 1 1
16 9070 1 1 28 ILE H H 11.987 -2.819 -5.975 1.00 . A A . 28 ILE H 1 1
16 9071 1 1 28 ILE HA H 14.862 -2.645 -5.900 1.00 . A A . 28 ILE HA 1 1
16 9072 1 1 28 ILE HB H 12.726 -0.509 -6.155 1.00 . A A . 28 ILE HB 1 1
16 9073 1 1 28 ILE HD11 H 12.636 0.493 -8.120 1.00 . A A . 28 ILE HD11 1 1
16 9074 1 1 28 ILE HD12 H 13.506 -0.048 -9.556 1.00 . A A . 28 ILE HD12 1 1
16 9075 1 1 28 ILE HD13 H 11.964 -0.789 -9.127 1.00 . A A . 28 ILE HD13 1 1
16 9076 1 1 28 ILE HG12 H 14.614 -1.535 -8.276 1.00 . A A . 28 ILE HG12 1 1
16 9077 1 1 28 ILE HG13 H 13.083 -2.346 -7.950 1.00 . A A . 28 ILE HG13 1 1
16 9078 1 1 28 ILE HG21 H 15.741 -0.356 -6.436 1.00 . A A . 28 ILE HG21 1 1
16 9079 1 1 28 ILE HG22 H 14.637 0.888 -7.023 1.00 . A A . 28 ILE HG22 1 1
16 9080 1 1 28 ILE HG23 H 14.734 0.538 -5.297 1.00 . A A . 28 ILE HG23 1 1
16 9081 1 1 28 ILE N N 12.827 -3.073 -5.540 1.00 . A A . 28 ILE N 1 1
16 9082 1 1 28 ILE O O 14.966 -2.246 -3.355 1.00 . A A . 28 ILE O 1 1
16 9083 1 1 29 ALA C C 13.478 -1.120 -1.346 1.00 . A A . 29 ALA C 1 1
16 9084 1 1 29 ALA CA C 13.810 -0.027 -2.364 1.00 . A A . 29 ALA CA 1 1
16 9085 1 1 29 ALA CB C 12.888 1.175 -2.146 1.00 . A A . 29 ALA CB 1 1
16 9086 1 1 29 ALA H H 13.028 -0.086 -4.357 1.00 . A A . 29 ALA H 1 1
16 9087 1 1 29 ALA HA H 14.834 0.281 -2.244 1.00 . A A . 29 ALA HA 1 1
16 9088 1 1 29 ALA HB1 H 12.210 1.264 -2.982 1.00 . A A . 29 ALA HB1 1 1
16 9089 1 1 29 ALA HB2 H 12.322 1.037 -1.237 1.00 . A A . 29 ALA HB2 1 1
16 9090 1 1 29 ALA HB3 H 13.481 2.074 -2.067 1.00 . A A . 29 ALA HB3 1 1
16 9091 1 1 29 ALA N N 13.615 -0.556 -3.736 1.00 . A A . 29 ALA N 1 1
16 9092 1 1 29 ALA O O 12.950 -2.160 -1.686 1.00 . A A . 29 ALA O 1 1
16 9093 1 1 30 GLU C C 13.339 -1.224 2.297 1.00 . A A . 30 GLU C 1 1
16 9094 1 1 30 GLU CA C 13.482 -1.916 0.942 1.00 . A A . 30 GLU CA 1 1
16 9095 1 1 30 GLU CB C 14.621 -2.937 1.005 1.00 . A A . 30 GLU CB 1 1
16 9096 1 1 30 GLU CD C 17.055 -3.118 0.478 1.00 . A A . 30 GLU CD 1 1
16 9097 1 1 30 GLU CG C 15.963 -2.205 1.038 1.00 . A A . 30 GLU CG 1 1
16 9098 1 1 30 GLU H H 14.207 -0.046 0.156 1.00 . A A . 30 GLU H 1 1
16 9099 1 1 30 GLU HA H 12.558 -2.420 0.694 1.00 . A A . 30 GLU HA 1 1
16 9100 1 1 30 GLU HB2 H 14.516 -3.537 1.899 1.00 . A A . 30 GLU HB2 1 1
16 9101 1 1 30 GLU HB3 H 14.582 -3.575 0.134 1.00 . A A . 30 GLU HB3 1 1
16 9102 1 1 30 GLU HG2 H 15.898 -1.308 0.436 1.00 . A A . 30 GLU HG2 1 1
16 9103 1 1 30 GLU HG3 H 16.204 -1.941 2.058 1.00 . A A . 30 GLU HG3 1 1
16 9104 1 1 30 GLU N N 13.782 -0.892 -0.098 1.00 . A A . 30 GLU N 1 1
16 9105 1 1 30 GLU O O 14.306 -1.013 3.003 1.00 . A A . 30 GLU O 1 1
16 9106 1 1 30 GLU OE1 O 16.935 -3.518 -0.669 1.00 . A A . 30 GLU OE1 1 1
16 9107 1 1 30 GLU OE2 O 17.991 -3.404 1.206 1.00 . A A . 30 GLU OE2 1 1
16 9108 1 1 31 ILE C C 11.265 -1.138 4.952 1.00 . A A . 31 ILE C 1 1
16 9109 1 1 31 ILE CA C 11.936 -0.180 3.973 1.00 . A A . 31 ILE CA 1 1
16 9110 1 1 31 ILE CB C 11.038 1.034 3.780 1.00 . A A . 31 ILE CB 1 1
16 9111 1 1 31 ILE CD1 C 12.747 1.863 2.154 1.00 . A A . 31 ILE CD1 1 1
16 9112 1 1 31 ILE CG1 C 11.254 1.620 2.382 1.00 . A A . 31 ILE CG1 1 1
16 9113 1 1 31 ILE CG2 C 11.373 2.092 4.833 1.00 . A A . 31 ILE CG2 1 1
16 9114 1 1 31 ILE H H 11.375 -1.041 2.080 1.00 . A A . 31 ILE H 1 1
16 9115 1 1 31 ILE HA H 12.889 0.130 4.371 1.00 . A A . 31 ILE HA 1 1
16 9116 1 1 31 ILE HB H 10.011 0.726 3.890 1.00 . A A . 31 ILE HB 1 1
16 9117 1 1 31 ILE HD11 H 13.301 1.532 3.020 1.00 . A A . 31 ILE HD11 1 1
16 9118 1 1 31 ILE HD12 H 13.072 1.311 1.285 1.00 . A A . 31 ILE HD12 1 1
16 9119 1 1 31 ILE HD13 H 12.919 2.917 1.998 1.00 . A A . 31 ILE HD13 1 1
16 9120 1 1 31 ILE HG12 H 10.882 0.927 1.641 1.00 . A A . 31 ILE HG12 1 1
16 9121 1 1 31 ILE HG13 H 10.721 2.556 2.299 1.00 . A A . 31 ILE HG13 1 1
16 9122 1 1 31 ILE HG21 H 11.705 1.605 5.739 1.00 . A A . 31 ILE HG21 1 1
16 9123 1 1 31 ILE HG22 H 12.157 2.735 4.462 1.00 . A A . 31 ILE HG22 1 1
16 9124 1 1 31 ILE HG23 H 10.493 2.682 5.044 1.00 . A A . 31 ILE HG23 1 1
16 9125 1 1 31 ILE N N 12.140 -0.865 2.665 1.00 . A A . 31 ILE N 1 1
16 9126 1 1 31 ILE O O 10.351 -0.777 5.664 1.00 . A A . 31 ILE O 1 1
16 9127 1 1 32 HIS C C 11.171 -2.837 7.341 1.00 . A A . 32 HIS C 1 1
16 9128 1 1 32 HIS CA C 11.121 -3.359 5.902 1.00 . A A . 32 HIS CA 1 1
16 9129 1 1 32 HIS CB C 11.916 -4.663 5.808 1.00 . A A . 32 HIS CB 1 1
16 9130 1 1 32 HIS CD2 C 9.775 -6.166 5.535 1.00 . A A . 32 HIS CD2 1 1
16 9131 1 1 32 HIS CE1 C 10.312 -7.733 6.932 1.00 . A A . 32 HIS CE1 1 1
16 9132 1 1 32 HIS CG C 11.002 -5.832 6.055 1.00 . A A . 32 HIS CG 1 1
16 9133 1 1 32 HIS H H 12.441 -2.605 4.392 1.00 . A A . 32 HIS H 1 1
16 9134 1 1 32 HIS HA H 10.098 -3.540 5.618 1.00 . A A . 32 HIS HA 1 1
16 9135 1 1 32 HIS HB2 H 12.350 -4.748 4.821 1.00 . A A . 32 HIS HB2 1 1
16 9136 1 1 32 HIS HB3 H 12.702 -4.659 6.550 1.00 . A A . 32 HIS HB3 1 1
16 9137 1 1 32 HIS HD1 H 12.139 -6.903 7.484 1.00 . A A . 32 HIS HD1 1 1
16 9138 1 1 32 HIS HD2 H 9.229 -5.584 4.806 1.00 . A A . 32 HIS HD2 1 1
16 9139 1 1 32 HIS HE1 H 10.288 -8.632 7.529 1.00 . A A . 32 HIS HE1 1 1
16 9140 1 1 32 HIS N N 11.713 -2.353 4.982 1.00 . A A . 32 HIS N 1 1
16 9141 1 1 32 HIS ND1 N 11.324 -6.845 6.944 1.00 . A A . 32 HIS ND1 1 1
16 9142 1 1 32 HIS NE2 N 9.342 -7.366 6.089 1.00 . A A . 32 HIS NE2 1 1
16 9143 1 1 32 HIS O O 12.055 -3.174 8.103 1.00 . A A . 32 HIS O 1 1
16 9144 1 1 33 THR C C 8.820 -1.608 9.695 1.00 . A A . 33 THR C 1 1
16 9145 1 1 33 THR CA C 10.224 -1.474 9.107 1.00 . A A . 33 THR CA 1 1
16 9146 1 1 33 THR CB C 10.628 0.002 9.082 1.00 . A A . 33 THR CB 1 1
16 9147 1 1 33 THR CG2 C 10.594 0.565 10.504 1.00 . A A . 33 THR CG2 1 1
16 9148 1 1 33 THR H H 9.525 -1.756 7.090 1.00 . A A . 33 THR H 1 1
16 9149 1 1 33 THR HA H 10.925 -2.029 9.714 1.00 . A A . 33 THR HA 1 1
16 9150 1 1 33 THR HB H 9.936 0.554 8.466 1.00 . A A . 33 THR HB 1 1
16 9151 1 1 33 THR HG1 H 11.870 0.141 7.593 1.00 . A A . 33 THR HG1 1 1
16 9152 1 1 33 THR HG21 H 9.835 0.052 11.077 1.00 . A A . 33 THR HG21 1 1
16 9153 1 1 33 THR HG22 H 11.557 0.421 10.971 1.00 . A A . 33 THR HG22 1 1
16 9154 1 1 33 THR HG23 H 10.365 1.619 10.469 1.00 . A A . 33 THR HG23 1 1
16 9155 1 1 33 THR N N 10.229 -2.016 7.720 1.00 . A A . 33 THR N 1 1
16 9156 1 1 33 THR O O 8.111 -0.636 9.866 1.00 . A A . 33 THR O 1 1
16 9157 1 1 33 THR OG1 O 11.939 0.123 8.551 1.00 . A A . 33 THR OG1 1 1
16 9158 1 1 34 ALA C C 7.090 -2.752 12.086 1.00 . A A . 34 ALA C 1 1
16 9159 1 1 34 ALA CA C 7.052 -3.005 10.578 1.00 . A A . 34 ALA CA 1 1
16 9160 1 1 34 ALA CB C 6.594 -4.441 10.311 1.00 . A A . 34 ALA CB 1 1
16 9161 1 1 34 ALA H H 8.998 -3.578 9.857 1.00 . A A . 34 ALA H 1 1
16 9162 1 1 34 ALA HA H 6.362 -2.315 10.114 1.00 . A A . 34 ALA HA 1 1
16 9163 1 1 34 ALA HB1 H 7.184 -4.862 9.509 1.00 . A A . 34 ALA HB1 1 1
16 9164 1 1 34 ALA HB2 H 6.724 -5.033 11.204 1.00 . A A . 34 ALA HB2 1 1
16 9165 1 1 34 ALA HB3 H 5.552 -4.440 10.027 1.00 . A A . 34 ALA HB3 1 1
16 9166 1 1 34 ALA N N 8.411 -2.806 10.005 1.00 . A A . 34 ALA N 1 1
16 9167 1 1 34 ALA O O 7.971 -3.290 12.735 1.00 . A A . 34 ALA O 1 1
16 9168 1 1 34 ALA OXT O 6.238 -2.022 12.566 1.00 . A A . 34 ALA OXT 1 1
17 9169 1 1 1 ALA C C -31.806 -2.072 0.529 1.00 . A A . 1 ALA C 1 1
17 9170 1 1 1 ALA CA C -32.981 -1.363 1.206 1.00 . A A . 1 ALA CA 1 1
17 9171 1 1 1 ALA CB C -33.942 -0.833 0.139 1.00 . A A . 1 ALA CB 1 1
17 9172 1 1 1 ALA H1 H -31.782 -0.582 2.720 1.00 . A A . 1 ALA H1 1 1
17 9173 1 1 1 ALA H2 H -32.006 0.467 1.401 1.00 . A A . 1 ALA H2 1 1
17 9174 1 1 1 ALA H3 H -33.260 0.229 2.520 1.00 . A A . 1 ALA H3 1 1
17 9175 1 1 1 ALA HA H -33.502 -2.061 1.846 1.00 . A A . 1 ALA HA 1 1
17 9176 1 1 1 ALA HB1 H -34.273 0.157 0.412 1.00 . A A . 1 ALA HB1 1 1
17 9177 1 1 1 ALA HB2 H -33.433 -0.792 -0.814 1.00 . A A . 1 ALA HB2 1 1
17 9178 1 1 1 ALA HB3 H -34.794 -1.491 0.064 1.00 . A A . 1 ALA HB3 1 1
17 9179 1 1 1 ALA N N -32.469 -0.226 2.023 1.00 . A A . 1 ALA N 1 1
17 9180 1 1 1 ALA O O -31.608 -3.260 0.689 1.00 . A A . 1 ALA O 1 1
17 9181 1 1 2 VAL C C -29.129 -2.903 0.046 1.00 . A A . 2 VAL C 1 1
17 9182 1 1 2 VAL CA C -29.866 -1.974 -0.921 1.00 . A A . 2 VAL CA 1 1
17 9183 1 1 2 VAL CB C -28.911 -0.880 -1.404 1.00 . A A . 2 VAL CB 1 1
17 9184 1 1 2 VAL CG1 C -28.150 -0.296 -0.210 1.00 . A A . 2 VAL CG1 1 1
17 9185 1 1 2 VAL CG2 C -27.914 -1.481 -2.397 1.00 . A A . 2 VAL CG2 1 1
17 9186 1 1 2 VAL H H -31.207 -0.397 -0.348 1.00 . A A . 2 VAL H 1 1
17 9187 1 1 2 VAL HA H -30.218 -2.541 -1.767 1.00 . A A . 2 VAL HA 1 1
17 9188 1 1 2 VAL HB H -29.476 -0.097 -1.888 1.00 . A A . 2 VAL HB 1 1
17 9189 1 1 2 VAL HG11 H -27.643 -1.091 0.317 1.00 . A A . 2 VAL HG11 1 1
17 9190 1 1 2 VAL HG12 H -27.425 0.423 -0.562 1.00 . A A . 2 VAL HG12 1 1
17 9191 1 1 2 VAL HG13 H -28.846 0.192 0.457 1.00 . A A . 2 VAL HG13 1 1
17 9192 1 1 2 VAL HG21 H -28.453 -2.001 -3.175 1.00 . A A . 2 VAL HG21 1 1
17 9193 1 1 2 VAL HG22 H -27.320 -0.692 -2.833 1.00 . A A . 2 VAL HG22 1 1
17 9194 1 1 2 VAL HG23 H -27.267 -2.177 -1.882 1.00 . A A . 2 VAL HG23 1 1
17 9195 1 1 2 VAL N N -31.027 -1.350 -0.230 1.00 . A A . 2 VAL N 1 1
17 9196 1 1 2 VAL O O -29.281 -2.811 1.249 1.00 . A A . 2 VAL O 1 1
17 9197 1 1 3 SER C C -26.715 -3.911 1.390 1.00 . A A . 3 SER C 1 1
17 9198 1 1 3 SER CA C -27.577 -4.724 0.422 1.00 . A A . 3 SER CA 1 1
17 9199 1 1 3 SER CB C -26.680 -5.633 -0.422 1.00 . A A . 3 SER CB 1 1
17 9200 1 1 3 SER H H -28.216 -3.851 -1.441 1.00 . A A . 3 SER H 1 1
17 9201 1 1 3 SER HA H -28.275 -5.329 0.983 1.00 . A A . 3 SER HA 1 1
17 9202 1 1 3 SER HB2 H -26.678 -6.628 -0.005 1.00 . A A . 3 SER HB2 1 1
17 9203 1 1 3 SER HB3 H -27.060 -5.669 -1.437 1.00 . A A . 3 SER HB3 1 1
17 9204 1 1 3 SER HG H -24.789 -5.766 0.017 1.00 . A A . 3 SER HG 1 1
17 9205 1 1 3 SER N N -28.327 -3.796 -0.468 1.00 . A A . 3 SER N 1 1
17 9206 1 1 3 SER O O -25.912 -3.094 0.983 1.00 . A A . 3 SER O 1 1
17 9207 1 1 3 SER OG O -25.353 -5.122 -0.417 1.00 . A A . 3 SER OG 1 1
17 9208 1 1 4 GLU C C -24.624 -3.880 3.627 1.00 . A A . 4 GLU C 1 1
17 9209 1 1 4 GLU CA C -26.064 -3.368 3.656 1.00 . A A . 4 GLU CA 1 1
17 9210 1 1 4 GLU CB C -26.654 -3.582 5.048 1.00 . A A . 4 GLU CB 1 1
17 9211 1 1 4 GLU CD C -27.437 -1.942 6.761 1.00 . A A . 4 GLU CD 1 1
17 9212 1 1 4 GLU CG C -26.225 -2.439 5.972 1.00 . A A . 4 GLU CG 1 1
17 9213 1 1 4 GLU H H -27.524 -4.791 2.977 1.00 . A A . 4 GLU H 1 1
17 9214 1 1 4 GLU HA H -26.082 -2.316 3.412 1.00 . A A . 4 GLU HA 1 1
17 9215 1 1 4 GLU HB2 H -27.729 -3.606 4.979 1.00 . A A . 4 GLU HB2 1 1
17 9216 1 1 4 GLU HB3 H -26.300 -4.520 5.446 1.00 . A A . 4 GLU HB3 1 1
17 9217 1 1 4 GLU HG2 H -25.469 -2.794 6.656 1.00 . A A . 4 GLU HG2 1 1
17 9218 1 1 4 GLU HG3 H -25.826 -1.629 5.381 1.00 . A A . 4 GLU HG3 1 1
17 9219 1 1 4 GLU N N -26.873 -4.127 2.667 1.00 . A A . 4 GLU N 1 1
17 9220 1 1 4 GLU O O -23.692 -3.170 3.953 1.00 . A A . 4 GLU O 1 1
17 9221 1 1 4 GLU OE1 O -27.696 -2.490 7.820 1.00 . A A . 4 GLU OE1 1 1
17 9222 1 1 4 GLU OE2 O -28.085 -1.019 6.296 1.00 . A A . 4 GLU OE2 1 1
17 9223 1 1 5 HIS C C -22.102 -4.662 2.588 1.00 . A A . 5 HIS C 1 1
17 9224 1 1 5 HIS CA C -23.066 -5.680 3.189 1.00 . A A . 5 HIS CA 1 1
17 9225 1 1 5 HIS CB C -23.075 -6.941 2.341 1.00 . A A . 5 HIS CB 1 1
17 9226 1 1 5 HIS CD2 C -23.519 -9.134 3.701 1.00 . A A . 5 HIS CD2 1 1
17 9227 1 1 5 HIS CE1 C -21.495 -9.507 4.378 1.00 . A A . 5 HIS CE1 1 1
17 9228 1 1 5 HIS CG C -22.739 -8.127 3.196 1.00 . A A . 5 HIS CG 1 1
17 9229 1 1 5 HIS H H -25.203 -5.665 2.986 1.00 . A A . 5 HIS H 1 1
17 9230 1 1 5 HIS HA H -22.747 -5.927 4.179 1.00 . A A . 5 HIS HA 1 1
17 9231 1 1 5 HIS HB2 H -24.057 -7.074 1.920 1.00 . A A . 5 HIS HB2 1 1
17 9232 1 1 5 HIS HB3 H -22.348 -6.847 1.554 1.00 . A A . 5 HIS HB3 1 1
17 9233 1 1 5 HIS HD1 H -20.656 -7.845 3.448 1.00 . A A . 5 HIS HD1 1 1
17 9234 1 1 5 HIS HD2 H -24.582 -9.236 3.538 1.00 . A A . 5 HIS HD2 1 1
17 9235 1 1 5 HIS HE1 H -20.636 -9.951 4.856 1.00 . A A . 5 HIS HE1 1 1
17 9236 1 1 5 HIS N N -24.438 -5.111 3.241 1.00 . A A . 5 HIS N 1 1
17 9237 1 1 5 HIS ND1 N -21.452 -8.383 3.640 1.00 . A A . 5 HIS ND1 1 1
17 9238 1 1 5 HIS NE2 N -22.732 -10.007 4.447 1.00 . A A . 5 HIS NE2 1 1
17 9239 1 1 5 HIS O O -20.929 -4.653 2.901 1.00 . A A . 5 HIS O 1 1
17 9240 1 1 6 GLN C C -20.767 -2.221 2.205 1.00 . A A . 6 GLN C 1 1
17 9241 1 1 6 GLN CA C -21.684 -2.786 1.124 1.00 . A A . 6 GLN CA 1 1
17 9242 1 1 6 GLN CB C -22.510 -1.661 0.525 1.00 . A A . 6 GLN CB 1 1
17 9243 1 1 6 GLN CD C -23.187 -0.547 -1.603 1.00 . A A . 6 GLN CD 1 1
17 9244 1 1 6 GLN CG C -22.495 -1.769 -1.000 1.00 . A A . 6 GLN CG 1 1
17 9245 1 1 6 GLN H H -23.531 -3.825 1.492 1.00 . A A . 6 GLN H 1 1
17 9246 1 1 6 GLN HA H -21.102 -3.242 0.352 1.00 . A A . 6 GLN HA 1 1
17 9247 1 1 6 GLN HB2 H -23.516 -1.742 0.882 1.00 . A A . 6 GLN HB2 1 1
17 9248 1 1 6 GLN HB3 H -22.091 -0.712 0.822 1.00 . A A . 6 GLN HB3 1 1
17 9249 1 1 6 GLN HE21 H -21.795 0.723 -0.969 1.00 . A A . 6 GLN HE21 1 1
17 9250 1 1 6 GLN HE22 H -23.079 1.423 -1.845 1.00 . A A . 6 GLN HE22 1 1
17 9251 1 1 6 GLN HG2 H -21.473 -1.813 -1.347 1.00 . A A . 6 GLN HG2 1 1
17 9252 1 1 6 GLN HG3 H -23.018 -2.663 -1.303 1.00 . A A . 6 GLN HG3 1 1
17 9253 1 1 6 GLN N N -22.583 -3.802 1.732 1.00 . A A . 6 GLN N 1 1
17 9254 1 1 6 GLN NE2 N -22.642 0.631 -1.460 1.00 . A A . 6 GLN NE2 1 1
17 9255 1 1 6 GLN O O -21.060 -2.298 3.381 1.00 . A A . 6 GLN O 1 1
17 9256 1 1 6 GLN OE1 O -24.234 -0.663 -2.208 1.00 . A A . 6 GLN OE1 1 1
17 9257 1 1 7 LEU C C -17.962 -2.241 3.528 1.00 . A A . 7 LEU C 1 1
17 9258 1 1 7 LEU CA C -18.722 -1.101 2.835 1.00 . A A . 7 LEU CA 1 1
17 9259 1 1 7 LEU CB C -19.513 -0.304 3.878 1.00 . A A . 7 LEU CB 1 1
17 9260 1 1 7 LEU CD1 C -20.107 2.099 4.233 1.00 . A A . 7 LEU CD1 1 1
17 9261 1 1 7 LEU CD2 C -17.938 1.207 5.096 1.00 . A A . 7 LEU CD2 1 1
17 9262 1 1 7 LEU CG C -18.962 1.121 3.960 1.00 . A A . 7 LEU CG 1 1
17 9263 1 1 7 LEU H H -19.441 -1.616 0.869 1.00 . A A . 7 LEU H 1 1
17 9264 1 1 7 LEU HA H -18.016 -0.447 2.345 1.00 . A A . 7 LEU HA 1 1
17 9265 1 1 7 LEU HB2 H -20.554 -0.272 3.591 1.00 . A A . 7 LEU HB2 1 1
17 9266 1 1 7 LEU HB3 H -19.420 -0.780 4.842 1.00 . A A . 7 LEU HB3 1 1
17 9267 1 1 7 LEU HD11 H -21.036 1.671 3.888 1.00 . A A . 7 LEU HD11 1 1
17 9268 1 1 7 LEU HD12 H -20.172 2.291 5.295 1.00 . A A . 7 LEU HD12 1 1
17 9269 1 1 7 LEU HD13 H -19.922 3.027 3.711 1.00 . A A . 7 LEU HD13 1 1
17 9270 1 1 7 LEU HD21 H -18.319 0.688 5.963 1.00 . A A . 7 LEU HD21 1 1
17 9271 1 1 7 LEU HD22 H -17.012 0.751 4.781 1.00 . A A . 7 LEU HD22 1 1
17 9272 1 1 7 LEU HD23 H -17.763 2.244 5.345 1.00 . A A . 7 LEU HD23 1 1
17 9273 1 1 7 LEU HG H -18.486 1.378 3.025 1.00 . A A . 7 LEU HG 1 1
17 9274 1 1 7 LEU N N -19.659 -1.664 1.821 1.00 . A A . 7 LEU N 1 1
17 9275 1 1 7 LEU O O -16.753 -2.206 3.643 1.00 . A A . 7 LEU O 1 1
17 9276 1 1 8 LEU C C -17.088 -5.123 3.687 1.00 . A A . 8 LEU C 1 1
17 9277 1 1 8 LEU CA C -17.980 -4.362 4.676 1.00 . A A . 8 LEU CA 1 1
17 9278 1 1 8 LEU CB C -19.053 -5.281 5.239 1.00 . A A . 8 LEU CB 1 1
17 9279 1 1 8 LEU CD1 C -17.227 -6.407 6.459 1.00 . A A . 8 LEU CD1 1 1
17 9280 1 1 8 LEU CD2 C -19.467 -7.493 6.302 1.00 . A A . 8 LEU CD2 1 1
17 9281 1 1 8 LEU CG C -18.443 -6.630 5.569 1.00 . A A . 8 LEU CG 1 1
17 9282 1 1 8 LEU H H -19.619 -3.277 3.915 1.00 . A A . 8 LEU H 1 1
17 9283 1 1 8 LEU HA H -17.396 -3.981 5.477 1.00 . A A . 8 LEU HA 1 1
17 9284 1 1 8 LEU HB2 H -19.472 -4.842 6.134 1.00 . A A . 8 LEU HB2 1 1
17 9285 1 1 8 LEU HB3 H -19.820 -5.405 4.505 1.00 . A A . 8 LEU HB3 1 1
17 9286 1 1 8 LEU HD11 H -17.099 -5.346 6.618 1.00 . A A . 8 LEU HD11 1 1
17 9287 1 1 8 LEU HD12 H -17.380 -6.897 7.408 1.00 . A A . 8 LEU HD12 1 1
17 9288 1 1 8 LEU HD13 H -16.349 -6.809 5.981 1.00 . A A . 8 LEU HD13 1 1
17 9289 1 1 8 LEU HD21 H -20.305 -6.881 6.598 1.00 . A A . 8 LEU HD21 1 1
17 9290 1 1 8 LEU HD22 H -19.809 -8.280 5.647 1.00 . A A . 8 LEU HD22 1 1
17 9291 1 1 8 LEU HD23 H -19.009 -7.926 7.178 1.00 . A A . 8 LEU HD23 1 1
17 9292 1 1 8 LEU HG H -18.142 -7.111 4.652 1.00 . A A . 8 LEU HG 1 1
17 9293 1 1 8 LEU N N -18.654 -3.250 3.998 1.00 . A A . 8 LEU N 1 1
17 9294 1 1 8 LEU O O -16.311 -5.975 4.068 1.00 . A A . 8 LEU O 1 1
17 9295 1 1 9 HIS C C -14.996 -4.921 1.425 1.00 . A A . 9 HIS C 1 1
17 9296 1 1 9 HIS CA C -16.368 -5.544 1.422 1.00 . A A . 9 HIS CA 1 1
17 9297 1 1 9 HIS CB C -17.008 -5.414 0.046 1.00 . A A . 9 HIS CB 1 1
17 9298 1 1 9 HIS CD2 C -19.222 -6.069 1.095 1.00 . A A . 9 HIS CD2 1 1
17 9299 1 1 9 HIS CE1 C -20.026 -7.344 -0.456 1.00 . A A . 9 HIS CE1 1 1
17 9300 1 1 9 HIS CG C -18.314 -6.095 0.109 1.00 . A A . 9 HIS CG 1 1
17 9301 1 1 9 HIS H H -17.830 -4.152 2.128 1.00 . A A . 9 HIS H 1 1
17 9302 1 1 9 HIS HA H -16.313 -6.560 1.702 1.00 . A A . 9 HIS HA 1 1
17 9303 1 1 9 HIS HB2 H -17.176 -4.374 -0.161 1.00 . A A . 9 HIS HB2 1 1
17 9304 1 1 9 HIS HB3 H -16.385 -5.862 -0.712 1.00 . A A . 9 HIS HB3 1 1
17 9305 1 1 9 HIS HD1 H -18.396 -7.129 -1.739 1.00 . A A . 9 HIS HD1 1 1
17 9306 1 1 9 HIS HD2 H -19.086 -5.508 2.002 1.00 . A A . 9 HIS HD2 1 1
17 9307 1 1 9 HIS HE1 H -20.671 -8.002 -1.019 1.00 . A A . 9 HIS HE1 1 1
17 9308 1 1 9 HIS N N -17.198 -4.831 2.420 1.00 . A A . 9 HIS N 1 1
17 9309 1 1 9 HIS ND1 N -18.824 -6.909 -0.886 1.00 . A A . 9 HIS ND1 1 1
17 9310 1 1 9 HIS NE2 N -20.318 -6.856 0.756 1.00 . A A . 9 HIS NE2 1 1
17 9311 1 1 9 HIS O O -13.982 -5.560 1.223 1.00 . A A . 9 HIS O 1 1
17 9312 1 1 10 ASP C C -12.654 -3.734 2.455 1.00 . A A . 10 ASP C 1 1
17 9313 1 1 10 ASP CA C -13.741 -2.903 1.769 1.00 . A A . 10 ASP CA 1 1
17 9314 1 1 10 ASP CB C -14.077 -1.688 2.600 1.00 . A A . 10 ASP CB 1 1
17 9315 1 1 10 ASP CG C -12.798 -0.998 3.075 1.00 . A A . 10 ASP CG 1 1
17 9316 1 1 10 ASP H H -15.832 -3.210 1.865 1.00 . A A . 10 ASP H 1 1
17 9317 1 1 10 ASP HA H -13.421 -2.600 0.786 1.00 . A A . 10 ASP HA 1 1
17 9318 1 1 10 ASP HB2 H -14.663 -1.016 1.997 1.00 . A A . 10 ASP HB2 1 1
17 9319 1 1 10 ASP HB3 H -14.667 -2.007 3.454 1.00 . A A . 10 ASP HB3 1 1
17 9320 1 1 10 ASP N N -14.986 -3.667 1.689 1.00 . A A . 10 ASP N 1 1
17 9321 1 1 10 ASP O O -12.526 -3.732 3.663 1.00 . A A . 10 ASP O 1 1
17 9322 1 1 10 ASP OD1 O -11.744 -1.327 2.553 1.00 . A A . 10 ASP OD1 1 1
17 9323 1 1 10 ASP OD2 O -12.892 -0.153 3.950 1.00 . A A . 10 ASP OD2 1 1
17 9324 1 1 11 LYS C C -9.714 -4.354 2.879 1.00 . A A . 11 LYS C 1 1
17 9325 1 1 11 LYS CA C -10.791 -5.270 2.291 1.00 . A A . 11 LYS CA 1 1
17 9326 1 1 11 LYS CB C -10.170 -6.163 1.214 1.00 . A A . 11 LYS CB 1 1
17 9327 1 1 11 LYS CD C -7.922 -7.241 1.029 1.00 . A A . 11 LYS CD 1 1
17 9328 1 1 11 LYS CE C -8.203 -8.037 -0.246 1.00 . A A . 11 LYS CE 1 1
17 9329 1 1 11 LYS CG C -9.200 -7.150 1.866 1.00 . A A . 11 LYS CG 1 1
17 9330 1 1 11 LYS H H -11.986 -4.435 0.725 1.00 . A A . 11 LYS H 1 1
17 9331 1 1 11 LYS HA H -11.210 -5.882 3.067 1.00 . A A . 11 LYS HA 1 1
17 9332 1 1 11 LYS HB2 H -10.952 -6.711 0.704 1.00 . A A . 11 LYS HB2 1 1
17 9333 1 1 11 LYS HB3 H -9.634 -5.551 0.502 1.00 . A A . 11 LYS HB3 1 1
17 9334 1 1 11 LYS HD2 H -7.591 -6.247 0.769 1.00 . A A . 11 LYS HD2 1 1
17 9335 1 1 11 LYS HD3 H -7.153 -7.739 1.600 1.00 . A A . 11 LYS HD3 1 1
17 9336 1 1 11 LYS HE2 H -9.118 -7.683 -0.696 1.00 . A A . 11 LYS HE2 1 1
17 9337 1 1 11 LYS HE3 H -7.385 -7.906 -0.940 1.00 . A A . 11 LYS HE3 1 1
17 9338 1 1 11 LYS HG2 H -8.956 -6.811 2.861 1.00 . A A . 11 LYS HG2 1 1
17 9339 1 1 11 LYS HG3 H -9.661 -8.124 1.921 1.00 . A A . 11 LYS HG3 1 1
17 9340 1 1 11 LYS HZ1 H -8.709 -9.582 1.057 1.00 . A A . 11 LYS HZ1 1 1
17 9341 1 1 11 LYS HZ2 H -9.002 -9.931 -0.576 1.00 . A A . 11 LYS HZ2 1 1
17 9342 1 1 11 LYS HZ3 H -7.412 -9.945 0.021 1.00 . A A . 11 LYS HZ3 1 1
17 9343 1 1 11 LYS N N -11.868 -4.445 1.690 1.00 . A A . 11 LYS N 1 1
17 9344 1 1 11 LYS NZ N -8.342 -9.483 0.089 1.00 . A A . 11 LYS NZ 1 1
17 9345 1 1 11 LYS O O -8.769 -4.806 3.494 1.00 . A A . 11 LYS O 1 1
17 9346 1 1 12 GLY C C -8.574 -0.997 2.235 1.00 . A A . 12 GLY C 1 1
17 9347 1 1 12 GLY CA C -8.829 -2.127 3.239 1.00 . A A . 12 GLY CA 1 1
17 9348 1 1 12 GLY H H -10.611 -2.719 2.195 1.00 . A A . 12 GLY H 1 1
17 9349 1 1 12 GLY HA2 H -9.191 -1.708 4.168 1.00 . A A . 12 GLY HA2 1 1
17 9350 1 1 12 GLY HA3 H -7.908 -2.658 3.418 1.00 . A A . 12 GLY HA3 1 1
17 9351 1 1 12 GLY N N -9.846 -3.067 2.693 1.00 . A A . 12 GLY N 1 1
17 9352 1 1 12 GLY O O -7.868 -0.057 2.529 1.00 . A A . 12 GLY O 1 1
17 9353 1 1 13 LYS C C -7.562 0.293 -0.218 1.00 . A A . 13 LYS C 1 1
17 9354 1 1 13 LYS CA C -9.018 0.003 0.058 1.00 . A A . 13 LYS CA 1 1
17 9355 1 1 13 LYS CB C -9.668 1.195 0.638 1.00 . A A . 13 LYS CB 1 1
17 9356 1 1 13 LYS CD C -11.581 0.910 -0.938 1.00 . A A . 13 LYS CD 1 1
17 9357 1 1 13 LYS CE C -13.049 1.302 -1.107 1.00 . A A . 13 LYS CE 1 1
17 9358 1 1 13 LYS CG C -11.183 1.034 0.534 1.00 . A A . 13 LYS CG 1 1
17 9359 1 1 13 LYS H H -9.778 -1.792 0.889 1.00 . A A . 13 LYS H 1 1
17 9360 1 1 13 LYS HA H -9.493 -0.275 -0.855 1.00 . A A . 13 LYS HA 1 1
17 9361 1 1 13 LYS HB2 H -9.367 1.208 1.664 1.00 . A A . 13 LYS HB2 1 1
17 9362 1 1 13 LYS HB3 H -9.345 2.093 0.130 1.00 . A A . 13 LYS HB3 1 1
17 9363 1 1 13 LYS HD2 H -10.959 1.564 -1.535 1.00 . A A . 13 LYS HD2 1 1
17 9364 1 1 13 LYS HD3 H -11.441 -0.112 -1.263 1.00 . A A . 13 LYS HD3 1 1
17 9365 1 1 13 LYS HE2 H -13.660 0.412 -1.110 1.00 . A A . 13 LYS HE2 1 1
17 9366 1 1 13 LYS HE3 H -13.347 1.941 -0.289 1.00 . A A . 13 LYS HE3 1 1
17 9367 1 1 13 LYS HG2 H -11.489 0.140 1.065 1.00 . A A . 13 LYS HG2 1 1
17 9368 1 1 13 LYS HG3 H -11.667 1.891 0.967 1.00 . A A . 13 LYS HG3 1 1
17 9369 1 1 13 LYS HZ1 H -12.913 1.422 -3.181 1.00 . A A . 13 LYS HZ1 1 1
17 9370 1 1 13 LYS HZ2 H -14.228 2.274 -2.522 1.00 . A A . 13 LYS HZ2 1 1
17 9371 1 1 13 LYS HZ3 H -12.658 2.901 -2.384 1.00 . A A . 13 LYS HZ3 1 1
17 9372 1 1 13 LYS N N -9.181 -1.066 1.073 1.00 . A A . 13 LYS N 1 1
17 9373 1 1 13 LYS NZ N -13.225 2.030 -2.395 1.00 . A A . 13 LYS NZ 1 1
17 9374 1 1 13 LYS O O -6.759 0.434 0.679 1.00 . A A . 13 LYS O 1 1
17 9375 1 1 14 SER C C -4.970 -0.239 -0.874 1.00 . A A . 14 SER C 1 1
17 9376 1 1 14 SER CA C -5.795 0.577 -1.829 1.00 . A A . 14 SER CA 1 1
17 9377 1 1 14 SER CB C -5.428 2.053 -1.747 1.00 . A A . 14 SER CB 1 1
17 9378 1 1 14 SER H H -7.878 0.208 -2.174 1.00 . A A . 14 SER H 1 1
17 9379 1 1 14 SER HA H -5.632 0.199 -2.816 1.00 . A A . 14 SER HA 1 1
17 9380 1 1 14 SER HB2 H -4.968 2.261 -0.793 1.00 . A A . 14 SER HB2 1 1
17 9381 1 1 14 SER HB3 H -4.731 2.283 -2.543 1.00 . A A . 14 SER HB3 1 1
17 9382 1 1 14 SER HG H -6.620 3.199 -2.772 1.00 . A A . 14 SER HG 1 1
17 9383 1 1 14 SER N N -7.211 0.349 -1.471 1.00 . A A . 14 SER N 1 1
17 9384 1 1 14 SER O O -3.904 0.129 -0.433 1.00 . A A . 14 SER O 1 1
17 9385 1 1 14 SER OG O -6.604 2.842 -1.882 1.00 . A A . 14 SER OG 1 1
17 9386 1 1 15 ILE C C -3.945 -3.116 -0.616 1.00 . A A . 15 ILE C 1 1
17 9387 1 1 15 ILE CA C -4.835 -2.326 0.310 1.00 . A A . 15 ILE CA 1 1
17 9388 1 1 15 ILE CB C -5.837 -3.275 0.959 1.00 . A A . 15 ILE CB 1 1
17 9389 1 1 15 ILE CD1 C -7.605 -3.587 -0.790 1.00 . A A . 15 ILE CD1 1 1
17 9390 1 1 15 ILE CG1 C -7.264 -2.917 0.541 1.00 . A A . 15 ILE CG1 1 1
17 9391 1 1 15 ILE CG2 C -5.715 -3.186 2.480 1.00 . A A . 15 ILE CG2 1 1
17 9392 1 1 15 ILE H H -6.352 -1.608 -1.000 1.00 . A A . 15 ILE H 1 1
17 9393 1 1 15 ILE HA H -4.278 -1.793 1.054 1.00 . A A . 15 ILE HA 1 1
17 9394 1 1 15 ILE HB H -5.610 -4.273 0.640 1.00 . A A . 15 ILE HB 1 1
17 9395 1 1 15 ILE HD11 H -6.914 -4.397 -0.973 1.00 . A A . 15 ILE HD11 1 1
17 9396 1 1 15 ILE HD12 H -8.611 -3.976 -0.750 1.00 . A A . 15 ILE HD12 1 1
17 9397 1 1 15 ILE HD13 H -7.530 -2.865 -1.590 1.00 . A A . 15 ILE HD13 1 1
17 9398 1 1 15 ILE HG12 H -7.945 -3.241 1.284 1.00 . A A . 15 ILE HG12 1 1
17 9399 1 1 15 ILE HG13 H -7.344 -1.858 0.436 1.00 . A A . 15 ILE HG13 1 1
17 9400 1 1 15 ILE HG21 H -4.674 -3.235 2.761 1.00 . A A . 15 ILE HG21 1 1
17 9401 1 1 15 ILE HG22 H -6.135 -2.250 2.819 1.00 . A A . 15 ILE HG22 1 1
17 9402 1 1 15 ILE HG23 H -6.251 -4.007 2.933 1.00 . A A . 15 ILE HG23 1 1
17 9403 1 1 15 ILE N N -5.504 -1.373 -0.585 1.00 . A A . 15 ILE N 1 1
17 9404 1 1 15 ILE O O -2.741 -3.188 -0.474 1.00 . A A . 15 ILE O 1 1
17 9405 1 1 16 GLN C C -2.922 -3.283 -3.300 1.00 . A A . 16 GLN C 1 1
17 9406 1 1 16 GLN CA C -3.843 -4.327 -2.701 1.00 . A A . 16 GLN CA 1 1
17 9407 1 1 16 GLN CB C -4.849 -4.787 -3.755 1.00 . A A . 16 GLN CB 1 1
17 9408 1 1 16 GLN CD C -5.854 -7.033 -4.200 1.00 . A A . 16 GLN CD 1 1
17 9409 1 1 16 GLN CG C -5.725 -5.902 -3.177 1.00 . A A . 16 GLN CG 1 1
17 9410 1 1 16 GLN H H -5.527 -3.465 -1.744 1.00 . A A . 16 GLN H 1 1
17 9411 1 1 16 GLN HA H -3.284 -5.161 -2.303 1.00 . A A . 16 GLN HA 1 1
17 9412 1 1 16 GLN HB2 H -5.475 -3.944 -4.033 1.00 . A A . 16 GLN HB2 1 1
17 9413 1 1 16 GLN HB3 H -4.323 -5.150 -4.624 1.00 . A A . 16 GLN HB3 1 1
17 9414 1 1 16 GLN HE21 H -6.952 -8.180 -3.008 1.00 . A A . 16 GLN HE21 1 1
17 9415 1 1 16 GLN HE22 H -6.621 -8.833 -4.539 1.00 . A A . 16 GLN HE22 1 1
17 9416 1 1 16 GLN HG2 H -5.272 -6.282 -2.273 1.00 . A A . 16 GLN HG2 1 1
17 9417 1 1 16 GLN HG3 H -6.706 -5.507 -2.952 1.00 . A A . 16 GLN HG3 1 1
17 9418 1 1 16 GLN N N -4.570 -3.622 -1.641 1.00 . A A . 16 GLN N 1 1
17 9419 1 1 16 GLN NE2 N -6.532 -8.104 -3.890 1.00 . A A . 16 GLN NE2 1 1
17 9420 1 1 16 GLN O O -1.902 -3.580 -3.889 1.00 . A A . 16 GLN O 1 1
17 9421 1 1 16 GLN OE1 O -5.332 -6.941 -5.293 1.00 . A A . 16 GLN OE1 1 1
17 9422 1 1 17 ASP C C -1.432 -0.585 -2.545 1.00 . A A . 17 ASP C 1 1
17 9423 1 1 17 ASP CA C -2.436 -0.937 -3.632 1.00 . A A . 17 ASP CA 1 1
17 9424 1 1 17 ASP CB C -3.294 0.282 -3.973 1.00 . A A . 17 ASP CB 1 1
17 9425 1 1 17 ASP CG C -4.322 -0.096 -5.041 1.00 . A A . 17 ASP CG 1 1
17 9426 1 1 17 ASP H H -4.113 -1.825 -2.616 1.00 . A A . 17 ASP H 1 1
17 9427 1 1 17 ASP HA H -1.904 -1.281 -4.510 1.00 . A A . 17 ASP HA 1 1
17 9428 1 1 17 ASP HB2 H -3.805 0.621 -3.084 1.00 . A A . 17 ASP HB2 1 1
17 9429 1 1 17 ASP HB3 H -2.662 1.072 -4.348 1.00 . A A . 17 ASP HB3 1 1
17 9430 1 1 17 ASP N N -3.284 -2.035 -3.116 1.00 . A A . 17 ASP N 1 1
17 9431 1 1 17 ASP O O -0.284 -0.321 -2.821 1.00 . A A . 17 ASP O 1 1
17 9432 1 1 17 ASP OD1 O -4.075 -1.051 -5.761 1.00 . A A . 17 ASP OD1 1 1
17 9433 1 1 17 ASP OD2 O -5.339 0.574 -5.121 1.00 . A A . 17 ASP OD2 1 1
17 9434 1 1 18 LEU C C 0.345 -1.251 -0.529 1.00 . A A . 18 LEU C 1 1
17 9435 1 1 18 LEU CA C -0.847 -0.360 -0.216 1.00 . A A . 18 LEU CA 1 1
17 9436 1 1 18 LEU CB C -1.452 -0.732 1.143 1.00 . A A . 18 LEU CB 1 1
17 9437 1 1 18 LEU CD1 C -0.142 0.612 2.794 1.00 . A A . 18 LEU CD1 1 1
17 9438 1 1 18 LEU CD2 C -0.777 -1.747 3.322 1.00 . A A . 18 LEU CD2 1 1
17 9439 1 1 18 LEU CG C -0.354 -0.785 2.208 1.00 . A A . 18 LEU CG 1 1
17 9440 1 1 18 LEU H H -2.750 -0.892 -1.076 1.00 . A A . 18 LEU H 1 1
17 9441 1 1 18 LEU HA H -0.550 0.679 -0.228 1.00 . A A . 18 LEU HA 1 1
17 9442 1 1 18 LEU HB2 H -2.188 0.007 1.423 1.00 . A A . 18 LEU HB2 1 1
17 9443 1 1 18 LEU HB3 H -1.926 -1.700 1.071 1.00 . A A . 18 LEU HB3 1 1
17 9444 1 1 18 LEU HD11 H -1.095 1.029 3.085 1.00 . A A . 18 LEU HD11 1 1
17 9445 1 1 18 LEU HD12 H 0.501 0.546 3.657 1.00 . A A . 18 LEU HD12 1 1
17 9446 1 1 18 LEU HD13 H 0.317 1.248 2.050 1.00 . A A . 18 LEU HD13 1 1
17 9447 1 1 18 LEU HD21 H -1.779 -1.505 3.645 1.00 . A A . 18 LEU HD21 1 1
17 9448 1 1 18 LEU HD22 H -0.753 -2.760 2.950 1.00 . A A . 18 LEU HD22 1 1
17 9449 1 1 18 LEU HD23 H -0.098 -1.653 4.156 1.00 . A A . 18 LEU HD23 1 1
17 9450 1 1 18 LEU HG H 0.564 -1.131 1.764 1.00 . A A . 18 LEU HG 1 1
17 9451 1 1 18 LEU N N -1.831 -0.633 -1.296 1.00 . A A . 18 LEU N 1 1
17 9452 1 1 18 LEU O O 1.483 -0.954 -0.231 1.00 . A A . 18 LEU O 1 1
17 9453 1 1 19 ARG C C 1.822 -2.690 -2.802 1.00 . A A . 19 ARG C 1 1
17 9454 1 1 19 ARG CA C 1.083 -3.294 -1.615 1.00 . A A . 19 ARG CA 1 1
17 9455 1 1 19 ARG CB C 0.349 -4.573 -2.031 1.00 . A A . 19 ARG CB 1 1
17 9456 1 1 19 ARG CD C 0.274 -6.481 -3.645 1.00 . A A . 19 ARG CD 1 1
17 9457 1 1 19 ARG CG C 1.138 -5.342 -3.094 1.00 . A A . 19 ARG CG 1 1
17 9458 1 1 19 ARG CZ C -0.466 -7.919 -1.838 1.00 . A A . 19 ARG CZ 1 1
17 9459 1 1 19 ARG H H -0.880 -2.521 -1.425 1.00 . A A . 19 ARG H 1 1
17 9460 1 1 19 ARG HA H 1.776 -3.497 -0.814 1.00 . A A . 19 ARG HA 1 1
17 9461 1 1 19 ARG HB2 H 0.196 -5.194 -1.166 1.00 . A A . 19 ARG HB2 1 1
17 9462 1 1 19 ARG HB3 H -0.614 -4.302 -2.438 1.00 . A A . 19 ARG HB3 1 1
17 9463 1 1 19 ARG HD2 H -0.247 -6.136 -4.526 1.00 . A A . 19 ARG HD2 1 1
17 9464 1 1 19 ARG HD3 H 0.904 -7.318 -3.903 1.00 . A A . 19 ARG HD3 1 1
17 9465 1 1 19 ARG HE H -1.566 -6.416 -2.526 1.00 . A A . 19 ARG HE 1 1
17 9466 1 1 19 ARG HG2 H 1.396 -4.670 -3.901 1.00 . A A . 19 ARG HG2 1 1
17 9467 1 1 19 ARG HG3 H 2.036 -5.749 -2.657 1.00 . A A . 19 ARG HG3 1 1
17 9468 1 1 19 ARG HH11 H 1.194 -7.106 -1.070 1.00 . A A . 19 ARG HH11 1 1
17 9469 1 1 19 ARG HH12 H 0.777 -8.674 -0.462 1.00 . A A . 19 ARG HH12 1 1
17 9470 1 1 19 ARG HH21 H -2.071 -8.967 -2.417 1.00 . A A . 19 ARG HH21 1 1
17 9471 1 1 19 ARG HH22 H -1.068 -9.728 -1.228 1.00 . A A . 19 ARG HH22 1 1
17 9472 1 1 19 ARG N N 0.050 -2.339 -1.185 1.00 . A A . 19 ARG N 1 1
17 9473 1 1 19 ARG NE N -0.722 -6.904 -2.617 1.00 . A A . 19 ARG NE 1 1
17 9474 1 1 19 ARG NH1 N 0.583 -7.898 -1.063 1.00 . A A . 19 ARG NH1 1 1
17 9475 1 1 19 ARG NH2 N -1.264 -8.951 -1.827 1.00 . A A . 19 ARG NH2 1 1
17 9476 1 1 19 ARG O O 3.025 -2.540 -2.781 1.00 . A A . 19 ARG O 1 1
17 9477 1 1 20 ARG C C 2.426 -0.426 -4.594 1.00 . A A . 20 ARG C 1 1
17 9478 1 1 20 ARG CA C 1.792 -1.744 -5.012 1.00 . A A . 20 ARG CA 1 1
17 9479 1 1 20 ARG CB C 0.803 -1.555 -6.158 1.00 . A A . 20 ARG CB 1 1
17 9480 1 1 20 ARG CD C -1.368 -0.458 -6.692 1.00 . A A . 20 ARG CD 1 1
17 9481 1 1 20 ARG CG C -0.047 -0.305 -5.936 1.00 . A A . 20 ARG CG 1 1
17 9482 1 1 20 ARG CZ C -1.776 1.295 -8.314 1.00 . A A . 20 ARG CZ 1 1
17 9483 1 1 20 ARG H H 0.139 -2.464 -3.839 1.00 . A A . 20 ARG H 1 1
17 9484 1 1 20 ARG HA H 2.567 -2.414 -5.324 1.00 . A A . 20 ARG HA 1 1
17 9485 1 1 20 ARG HB2 H 1.347 -1.458 -7.088 1.00 . A A . 20 ARG HB2 1 1
17 9486 1 1 20 ARG HB3 H 0.162 -2.422 -6.203 1.00 . A A . 20 ARG HB3 1 1
17 9487 1 1 20 ARG HD2 H -1.610 -1.507 -6.781 1.00 . A A . 20 ARG HD2 1 1
17 9488 1 1 20 ARG HD3 H -2.153 0.050 -6.151 1.00 . A A . 20 ARG HD3 1 1
17 9489 1 1 20 ARG HE H -0.744 -0.344 -8.751 1.00 . A A . 20 ARG HE 1 1
17 9490 1 1 20 ARG HG2 H -0.244 -0.186 -4.883 1.00 . A A . 20 ARG HG2 1 1
17 9491 1 1 20 ARG HG3 H 0.479 0.561 -6.305 1.00 . A A . 20 ARG HG3 1 1
17 9492 1 1 20 ARG HH11 H -3.634 0.695 -7.872 1.00 . A A . 20 ARG HH11 1 1
17 9493 1 1 20 ARG HH12 H -3.480 2.344 -8.380 1.00 . A A . 20 ARG HH12 1 1
17 9494 1 1 20 ARG HH21 H -0.045 2.163 -8.821 1.00 . A A . 20 ARG HH21 1 1
17 9495 1 1 20 ARG HH22 H -1.446 3.178 -8.912 1.00 . A A . 20 ARG HH22 1 1
17 9496 1 1 20 ARG N N 1.112 -2.337 -3.838 1.00 . A A . 20 ARG N 1 1
17 9497 1 1 20 ARG NE N -1.235 0.137 -8.053 1.00 . A A . 20 ARG NE 1 1
17 9498 1 1 20 ARG NH1 N -3.064 1.458 -8.178 1.00 . A A . 20 ARG NH1 1 1
17 9499 1 1 20 ARG NH2 N -1.031 2.290 -8.714 1.00 . A A . 20 ARG NH2 1 1
17 9500 1 1 20 ARG O O 3.423 0.002 -5.140 1.00 . A A . 20 ARG O 1 1
17 9501 1 1 21 ARG C C 3.937 1.017 -2.667 1.00 . A A . 21 ARG C 1 1
17 9502 1 1 21 ARG CA C 2.542 1.437 -3.102 1.00 . A A . 21 ARG CA 1 1
17 9503 1 1 21 ARG CB C 1.748 2.006 -1.922 1.00 . A A . 21 ARG CB 1 1
17 9504 1 1 21 ARG CD C -0.432 2.721 -2.914 1.00 . A A . 21 ARG CD 1 1
17 9505 1 1 21 ARG CG C 0.923 3.205 -2.392 1.00 . A A . 21 ARG CG 1 1
17 9506 1 1 21 ARG CZ C -1.828 3.410 -1.058 1.00 . A A . 21 ARG CZ 1 1
17 9507 1 1 21 ARG H H 1.127 -0.177 -3.114 1.00 . A A . 21 ARG H 1 1
17 9508 1 1 21 ARG HA H 2.611 2.159 -3.903 1.00 . A A . 21 ARG HA 1 1
17 9509 1 1 21 ARG HB2 H 1.087 1.244 -1.535 1.00 . A A . 21 ARG HB2 1 1
17 9510 1 1 21 ARG HB3 H 2.427 2.322 -1.146 1.00 . A A . 21 ARG HB3 1 1
17 9511 1 1 21 ARG HD2 H -0.874 3.488 -3.533 1.00 . A A . 21 ARG HD2 1 1
17 9512 1 1 21 ARG HD3 H -0.294 1.823 -3.498 1.00 . A A . 21 ARG HD3 1 1
17 9513 1 1 21 ARG HE H -1.560 1.507 -1.540 1.00 . A A . 21 ARG HE 1 1
17 9514 1 1 21 ARG HG2 H 0.771 3.883 -1.563 1.00 . A A . 21 ARG HG2 1 1
17 9515 1 1 21 ARG HG3 H 1.450 3.717 -3.183 1.00 . A A . 21 ARG HG3 1 1
17 9516 1 1 21 ARG HH11 H -3.313 3.791 -2.343 1.00 . A A . 21 ARG HH11 1 1
17 9517 1 1 21 ARG HH12 H -3.265 4.799 -0.936 1.00 . A A . 21 ARG HH12 1 1
17 9518 1 1 21 ARG HH21 H -0.457 3.254 0.392 1.00 . A A . 21 ARG HH21 1 1
17 9519 1 1 21 ARG HH22 H -1.642 4.498 0.612 1.00 . A A . 21 ARG HH22 1 1
17 9520 1 1 21 ARG N N 1.902 0.198 -3.583 1.00 . A A . 21 ARG N 1 1
17 9521 1 1 21 ARG NE N -1.334 2.431 -1.764 1.00 . A A . 21 ARG NE 1 1
17 9522 1 1 21 ARG NH1 N -2.883 4.050 -1.479 1.00 . A A . 21 ARG NH1 1 1
17 9523 1 1 21 ARG NH2 N -1.265 3.747 0.070 1.00 . A A . 21 ARG NH2 1 1
17 9524 1 1 21 ARG O O 4.897 1.753 -2.772 1.00 . A A . 21 ARG O 1 1
17 9525 1 1 22 PHE C C 5.947 -1.530 -2.978 1.00 . A A . 22 PHE C 1 1
17 9526 1 1 22 PHE CA C 5.355 -0.750 -1.805 1.00 . A A . 22 PHE CA 1 1
17 9527 1 1 22 PHE CB C 5.169 -1.668 -0.618 1.00 . A A . 22 PHE CB 1 1
17 9528 1 1 22 PHE CD1 C 4.751 0.460 0.604 1.00 . A A . 22 PHE CD1 1 1
17 9529 1 1 22 PHE CD2 C 3.509 -1.525 1.230 1.00 . A A . 22 PHE CD2 1 1
17 9530 1 1 22 PHE CE1 C 4.069 1.191 1.557 1.00 . A A . 22 PHE CE1 1 1
17 9531 1 1 22 PHE CE2 C 2.833 -0.792 2.192 1.00 . A A . 22 PHE CE2 1 1
17 9532 1 1 22 PHE CG C 4.469 -0.897 0.440 1.00 . A A . 22 PHE CG 1 1
17 9533 1 1 22 PHE CZ C 3.115 0.566 2.347 1.00 . A A . 22 PHE CZ 1 1
17 9534 1 1 22 PHE H H 3.248 -0.777 -2.167 1.00 . A A . 22 PHE H 1 1
17 9535 1 1 22 PHE HA H 5.995 0.052 -1.521 1.00 . A A . 22 PHE HA 1 1
17 9536 1 1 22 PHE HB2 H 4.564 -2.495 -0.907 1.00 . A A . 22 PHE HB2 1 1
17 9537 1 1 22 PHE HB3 H 6.127 -2.008 -0.254 1.00 . A A . 22 PHE HB3 1 1
17 9538 1 1 22 PHE HD1 H 5.496 0.939 -0.010 1.00 . A A . 22 PHE HD1 1 1
17 9539 1 1 22 PHE HD2 H 3.300 -2.577 1.100 1.00 . A A . 22 PHE HD2 1 1
17 9540 1 1 22 PHE HE1 H 4.280 2.241 1.687 1.00 . A A . 22 PHE HE1 1 1
17 9541 1 1 22 PHE HE2 H 2.089 -1.268 2.811 1.00 . A A . 22 PHE HE2 1 1
17 9542 1 1 22 PHE HZ H 2.592 1.127 3.065 1.00 . A A . 22 PHE HZ 1 1
17 9543 1 1 22 PHE N N 4.043 -0.206 -2.214 1.00 . A A . 22 PHE N 1 1
17 9544 1 1 22 PHE O O 7.141 -1.719 -3.061 1.00 . A A . 22 PHE O 1 1
17 9545 1 1 23 PHE C C 6.993 -2.384 -5.432 1.00 . A A . 23 PHE C 1 1
17 9546 1 1 23 PHE CA C 5.564 -2.782 -5.071 1.00 . A A . 23 PHE CA 1 1
17 9547 1 1 23 PHE CB C 4.687 -2.496 -6.292 1.00 . A A . 23 PHE CB 1 1
17 9548 1 1 23 PHE CD1 C 3.430 -4.551 -5.631 1.00 . A A . 23 PHE CD1 1 1
17 9549 1 1 23 PHE CD2 C 3.561 -3.942 -7.974 1.00 . A A . 23 PHE CD2 1 1
17 9550 1 1 23 PHE CE1 C 2.659 -5.657 -5.964 1.00 . A A . 23 PHE CE1 1 1
17 9551 1 1 23 PHE CE2 C 2.787 -5.045 -8.305 1.00 . A A . 23 PHE CE2 1 1
17 9552 1 1 23 PHE CG C 3.880 -3.699 -6.638 1.00 . A A . 23 PHE CG 1 1
17 9553 1 1 23 PHE CZ C 2.339 -5.898 -7.301 1.00 . A A . 23 PHE CZ 1 1
17 9554 1 1 23 PHE H H 4.132 -1.824 -3.749 1.00 . A A . 23 PHE H 1 1
17 9555 1 1 23 PHE HA H 5.516 -3.835 -4.843 1.00 . A A . 23 PHE HA 1 1
17 9556 1 1 23 PHE HB2 H 4.022 -1.684 -6.086 1.00 . A A . 23 PHE HB2 1 1
17 9557 1 1 23 PHE HB3 H 5.310 -2.250 -7.135 1.00 . A A . 23 PHE HB3 1 1
17 9558 1 1 23 PHE HD1 H 3.684 -4.355 -4.600 1.00 . A A . 23 PHE HD1 1 1
17 9559 1 1 23 PHE HD2 H 3.914 -3.276 -8.747 1.00 . A A . 23 PHE HD2 1 1
17 9560 1 1 23 PHE HE1 H 2.307 -6.325 -5.192 1.00 . A A . 23 PHE HE1 1 1
17 9561 1 1 23 PHE HE2 H 2.535 -5.240 -9.338 1.00 . A A . 23 PHE HE2 1 1
17 9562 1 1 23 PHE HZ H 1.746 -6.735 -7.555 1.00 . A A . 23 PHE HZ 1 1
17 9563 1 1 23 PHE N N 5.094 -1.992 -3.875 1.00 . A A . 23 PHE N 1 1
17 9564 1 1 23 PHE O O 7.950 -3.032 -5.056 1.00 . A A . 23 PHE O 1 1
17 9565 1 1 24 LEU C C 9.344 -0.673 -5.286 1.00 . A A . 24 LEU C 1 1
17 9566 1 1 24 LEU CA C 8.493 -0.839 -6.543 1.00 . A A . 24 LEU CA 1 1
17 9567 1 1 24 LEU CB C 8.380 0.505 -7.267 1.00 . A A . 24 LEU CB 1 1
17 9568 1 1 24 LEU CD1 C 6.227 1.191 -8.331 1.00 . A A . 24 LEU CD1 1 1
17 9569 1 1 24 LEU CD2 C 8.250 0.808 -9.745 1.00 . A A . 24 LEU CD2 1 1
17 9570 1 1 24 LEU CG C 7.489 0.345 -8.499 1.00 . A A . 24 LEU CG 1 1
17 9571 1 1 24 LEU H H 6.347 -0.800 -6.436 1.00 . A A . 24 LEU H 1 1
17 9572 1 1 24 LEU HA H 8.952 -1.565 -7.198 1.00 . A A . 24 LEU HA 1 1
17 9573 1 1 24 LEU HB2 H 7.947 1.237 -6.600 1.00 . A A . 24 LEU HB2 1 1
17 9574 1 1 24 LEU HB3 H 9.361 0.833 -7.574 1.00 . A A . 24 LEU HB3 1 1
17 9575 1 1 24 LEU HD11 H 6.504 2.229 -8.207 1.00 . A A . 24 LEU HD11 1 1
17 9576 1 1 24 LEU HD12 H 5.603 1.087 -9.206 1.00 . A A . 24 LEU HD12 1 1
17 9577 1 1 24 LEU HD13 H 5.684 0.858 -7.459 1.00 . A A . 24 LEU HD13 1 1
17 9578 1 1 24 LEU HD21 H 8.696 1.774 -9.557 1.00 . A A . 24 LEU HD21 1 1
17 9579 1 1 24 LEU HD22 H 9.026 0.093 -9.978 1.00 . A A . 24 LEU HD22 1 1
17 9580 1 1 24 LEU HD23 H 7.567 0.882 -10.577 1.00 . A A . 24 LEU HD23 1 1
17 9581 1 1 24 LEU HG H 7.212 -0.694 -8.610 1.00 . A A . 24 LEU HG 1 1
17 9582 1 1 24 LEU N N 7.136 -1.306 -6.154 1.00 . A A . 24 LEU N 1 1
17 9583 1 1 24 LEU O O 10.475 -1.113 -5.232 1.00 . A A . 24 LEU O 1 1
17 9584 1 1 25 HIS C C 10.216 -1.223 -2.628 1.00 . A A . 25 HIS C 1 1
17 9585 1 1 25 HIS CA C 9.611 0.125 -3.020 1.00 . A A . 25 HIS CA 1 1
17 9586 1 1 25 HIS CB C 8.706 0.627 -1.894 1.00 . A A . 25 HIS CB 1 1
17 9587 1 1 25 HIS CD2 C 9.905 2.957 -1.790 1.00 . A A . 25 HIS CD2 1 1
17 9588 1 1 25 HIS CE1 C 10.058 3.143 0.363 1.00 . A A . 25 HIS CE1 1 1
17 9589 1 1 25 HIS CG C 9.338 1.830 -1.253 1.00 . A A . 25 HIS CG 1 1
17 9590 1 1 25 HIS H H 7.893 0.297 -4.320 1.00 . A A . 25 HIS H 1 1
17 9591 1 1 25 HIS HA H 10.403 0.839 -3.195 1.00 . A A . 25 HIS HA 1 1
17 9592 1 1 25 HIS HB2 H 7.741 0.899 -2.301 1.00 . A A . 25 HIS HB2 1 1
17 9593 1 1 25 HIS HB3 H 8.581 -0.152 -1.155 1.00 . A A . 25 HIS HB3 1 1
17 9594 1 1 25 HIS HD1 H 9.137 1.328 0.795 1.00 . A A . 25 HIS HD1 1 1
17 9595 1 1 25 HIS HD2 H 9.989 3.166 -2.847 1.00 . A A . 25 HIS HD2 1 1
17 9596 1 1 25 HIS HE1 H 10.281 3.519 1.351 1.00 . A A . 25 HIS HE1 1 1
17 9597 1 1 25 HIS N N 8.813 -0.050 -4.267 1.00 . A A . 25 HIS N 1 1
17 9598 1 1 25 HIS ND1 N 9.447 1.969 0.122 1.00 . A A . 25 HIS ND1 1 1
17 9599 1 1 25 HIS NE2 N 10.359 3.786 -0.769 1.00 . A A . 25 HIS NE2 1 1
17 9600 1 1 25 HIS O O 11.338 -1.309 -2.170 1.00 . A A . 25 HIS O 1 1
17 9601 1 1 26 HIS C C 11.124 -4.012 -3.390 1.00 . A A . 26 HIS C 1 1
17 9602 1 1 26 HIS CA C 9.969 -3.628 -2.467 1.00 . A A . 26 HIS CA 1 1
17 9603 1 1 26 HIS CB C 8.848 -4.633 -2.643 1.00 . A A . 26 HIS CB 1 1
17 9604 1 1 26 HIS CD2 C 8.959 -7.095 -1.756 1.00 . A A . 26 HIS CD2 1 1
17 9605 1 1 26 HIS CE1 C 9.534 -6.647 0.282 1.00 . A A . 26 HIS CE1 1 1
17 9606 1 1 26 HIS CG C 9.041 -5.731 -1.649 1.00 . A A . 26 HIS CG 1 1
17 9607 1 1 26 HIS H H 8.576 -2.174 -3.179 1.00 . A A . 26 HIS H 1 1
17 9608 1 1 26 HIS HA H 10.292 -3.650 -1.446 1.00 . A A . 26 HIS HA 1 1
17 9609 1 1 26 HIS HB2 H 7.892 -4.151 -2.481 1.00 . A A . 26 HIS HB2 1 1
17 9610 1 1 26 HIS HB3 H 8.893 -5.034 -3.635 1.00 . A A . 26 HIS HB3 1 1
17 9611 1 1 26 HIS HD1 H 9.547 -4.585 0.053 1.00 . A A . 26 HIS HD1 1 1
17 9612 1 1 26 HIS HD2 H 8.701 -7.633 -2.657 1.00 . A A . 26 HIS HD2 1 1
17 9613 1 1 26 HIS HE1 H 9.827 -6.745 1.311 1.00 . A A . 26 HIS HE1 1 1
17 9614 1 1 26 HIS N N 9.471 -2.275 -2.811 1.00 . A A . 26 HIS N 1 1
17 9615 1 1 26 HIS ND1 N 9.406 -5.471 -0.344 1.00 . A A . 26 HIS ND1 1 1
17 9616 1 1 26 HIS NE2 N 9.271 -7.675 -0.530 1.00 . A A . 26 HIS NE2 1 1
17 9617 1 1 26 HIS O O 12.258 -4.120 -2.968 1.00 . A A . 26 HIS O 1 1
17 9618 1 1 27 LEU C C 13.199 -3.901 -5.311 1.00 . A A . 27 LEU C 1 1
17 9619 1 1 27 LEU CA C 11.885 -4.624 -5.622 1.00 . A A . 27 LEU CA 1 1
17 9620 1 1 27 LEU CB C 11.420 -4.256 -7.031 1.00 . A A . 27 LEU CB 1 1
17 9621 1 1 27 LEU CD1 C 9.596 -4.591 -8.703 1.00 . A A . 27 LEU CD1 1 1
17 9622 1 1 27 LEU CD2 C 10.707 -6.564 -7.653 1.00 . A A . 27 LEU CD2 1 1
17 9623 1 1 27 LEU CG C 10.228 -5.131 -7.420 1.00 . A A . 27 LEU CG 1 1
17 9624 1 1 27 LEU H H 9.899 -4.144 -4.943 1.00 . A A . 27 LEU H 1 1
17 9625 1 1 27 LEU HA H 12.043 -5.690 -5.566 1.00 . A A . 27 LEU HA 1 1
17 9626 1 1 27 LEU HB2 H 11.125 -3.218 -7.052 1.00 . A A . 27 LEU HB2 1 1
17 9627 1 1 27 LEU HB3 H 12.226 -4.417 -7.730 1.00 . A A . 27 LEU HB3 1 1
17 9628 1 1 27 LEU HD11 H 10.291 -3.928 -9.196 1.00 . A A . 27 LEU HD11 1 1
17 9629 1 1 27 LEU HD12 H 9.356 -5.413 -9.359 1.00 . A A . 27 LEU HD12 1 1
17 9630 1 1 27 LEU HD13 H 8.693 -4.049 -8.459 1.00 . A A . 27 LEU HD13 1 1
17 9631 1 1 27 LEU HD21 H 11.498 -6.565 -8.389 1.00 . A A . 27 LEU HD21 1 1
17 9632 1 1 27 LEU HD22 H 11.078 -6.975 -6.725 1.00 . A A . 27 LEU HD22 1 1
17 9633 1 1 27 LEU HD23 H 9.884 -7.165 -8.009 1.00 . A A . 27 LEU HD23 1 1
17 9634 1 1 27 LEU HG H 9.498 -5.117 -6.625 1.00 . A A . 27 LEU HG 1 1
17 9635 1 1 27 LEU N N 10.829 -4.231 -4.643 1.00 . A A . 27 LEU N 1 1
17 9636 1 1 27 LEU O O 14.271 -4.418 -5.551 1.00 . A A . 27 LEU O 1 1
17 9637 1 1 28 ILE C C 14.590 -1.969 -2.926 1.00 . A A . 28 ILE C 1 1
17 9638 1 1 28 ILE CA C 14.387 -1.978 -4.443 1.00 . A A . 28 ILE CA 1 1
17 9639 1 1 28 ILE CB C 14.307 -0.533 -4.956 1.00 . A A . 28 ILE CB 1 1
17 9640 1 1 28 ILE CD1 C 12.764 1.380 -5.425 1.00 . A A . 28 ILE CD1 1 1
17 9641 1 1 28 ILE CG1 C 12.841 -0.118 -5.121 1.00 . A A . 28 ILE CG1 1 1
17 9642 1 1 28 ILE CG2 C 15.019 -0.434 -6.307 1.00 . A A . 28 ILE CG2 1 1
17 9643 1 1 28 ILE H H 12.258 -2.312 -4.576 1.00 . A A . 28 ILE H 1 1
17 9644 1 1 28 ILE HA H 15.223 -2.478 -4.911 1.00 . A A . 28 ILE HA 1 1
17 9645 1 1 28 ILE HB H 14.792 0.123 -4.248 1.00 . A A . 28 ILE HB 1 1
17 9646 1 1 28 ILE HD11 H 13.720 1.840 -5.219 1.00 . A A . 28 ILE HD11 1 1
17 9647 1 1 28 ILE HD12 H 12.513 1.524 -6.466 1.00 . A A . 28 ILE HD12 1 1
17 9648 1 1 28 ILE HD13 H 12.004 1.835 -4.806 1.00 . A A . 28 ILE HD13 1 1
17 9649 1 1 28 ILE HG12 H 12.401 -0.675 -5.934 1.00 . A A . 28 ILE HG12 1 1
17 9650 1 1 28 ILE HG13 H 12.304 -0.325 -4.208 1.00 . A A . 28 ILE HG13 1 1
17 9651 1 1 28 ILE HG21 H 15.369 -1.412 -6.602 1.00 . A A . 28 ILE HG21 1 1
17 9652 1 1 28 ILE HG22 H 14.331 -0.058 -7.050 1.00 . A A . 28 ILE HG22 1 1
17 9653 1 1 28 ILE HG23 H 15.860 0.238 -6.222 1.00 . A A . 28 ILE HG23 1 1
17 9654 1 1 28 ILE N N 13.130 -2.714 -4.770 1.00 . A A . 28 ILE N 1 1
17 9655 1 1 28 ILE O O 15.240 -2.835 -2.374 1.00 . A A . 28 ILE O 1 1
17 9656 1 1 29 ALA C C 13.714 -2.231 -0.138 1.00 . A A . 29 ALA C 1 1
17 9657 1 1 29 ALA CA C 14.210 -0.931 -0.773 1.00 . A A . 29 ALA CA 1 1
17 9658 1 1 29 ALA CB C 13.401 0.243 -0.219 1.00 . A A . 29 ALA CB 1 1
17 9659 1 1 29 ALA H H 13.532 -0.308 -2.711 1.00 . A A . 29 ALA H 1 1
17 9660 1 1 29 ALA HA H 15.251 -0.789 -0.541 1.00 . A A . 29 ALA HA 1 1
17 9661 1 1 29 ALA HB1 H 12.657 0.542 -0.945 1.00 . A A . 29 ALA HB1 1 1
17 9662 1 1 29 ALA HB2 H 12.910 -0.059 0.694 1.00 . A A . 29 ALA HB2 1 1
17 9663 1 1 29 ALA HB3 H 14.061 1.072 -0.017 1.00 . A A . 29 ALA HB3 1 1
17 9664 1 1 29 ALA N N 14.046 -0.996 -2.249 1.00 . A A . 29 ALA N 1 1
17 9665 1 1 29 ALA O O 12.579 -2.626 -0.315 1.00 . A A . 29 ALA O 1 1
17 9666 1 1 30 GLU C C 15.235 -4.650 2.197 1.00 . A A . 30 GLU C 1 1
17 9667 1 1 30 GLU CA C 14.125 -4.162 1.265 1.00 . A A . 30 GLU CA 1 1
17 9668 1 1 30 GLU CB C 13.838 -5.229 0.203 1.00 . A A . 30 GLU CB 1 1
17 9669 1 1 30 GLU CD C 15.281 -6.341 -1.509 1.00 . A A . 30 GLU CD 1 1
17 9670 1 1 30 GLU CG C 14.733 -5.000 -1.015 1.00 . A A . 30 GLU CG 1 1
17 9671 1 1 30 GLU H H 15.462 -2.556 0.746 1.00 . A A . 30 GLU H 1 1
17 9672 1 1 30 GLU HA H 13.231 -3.982 1.842 1.00 . A A . 30 GLU HA 1 1
17 9673 1 1 30 GLU HB2 H 14.034 -6.210 0.616 1.00 . A A . 30 GLU HB2 1 1
17 9674 1 1 30 GLU HB3 H 12.802 -5.165 -0.098 1.00 . A A . 30 GLU HB3 1 1
17 9675 1 1 30 GLU HG2 H 14.155 -4.536 -1.802 1.00 . A A . 30 GLU HG2 1 1
17 9676 1 1 30 GLU HG3 H 15.557 -4.355 -0.742 1.00 . A A . 30 GLU HG3 1 1
17 9677 1 1 30 GLU N N 14.553 -2.895 0.609 1.00 . A A . 30 GLU N 1 1
17 9678 1 1 30 GLU O O 16.405 -4.560 1.884 1.00 . A A . 30 GLU O 1 1
17 9679 1 1 30 GLU OE1 O 15.605 -7.170 -0.675 1.00 . A A . 30 GLU OE1 1 1
17 9680 1 1 30 GLU OE2 O 15.367 -6.515 -2.713 1.00 . A A . 30 GLU OE2 1 1
17 9681 1 1 31 ILE C C 16.883 -4.520 4.620 1.00 . A A . 31 ILE C 1 1
17 9682 1 1 31 ILE CA C 15.899 -5.646 4.305 1.00 . A A . 31 ILE CA 1 1
17 9683 1 1 31 ILE CB C 16.663 -6.821 3.704 1.00 . A A . 31 ILE CB 1 1
17 9684 1 1 31 ILE CD1 C 14.631 -8.274 3.623 1.00 . A A . 31 ILE CD1 1 1
17 9685 1 1 31 ILE CG1 C 15.736 -7.626 2.787 1.00 . A A . 31 ILE CG1 1 1
17 9686 1 1 31 ILE CG2 C 17.173 -7.723 4.829 1.00 . A A . 31 ILE CG2 1 1
17 9687 1 1 31 ILE H H 13.921 -5.215 3.572 1.00 . A A . 31 ILE H 1 1
17 9688 1 1 31 ILE HA H 15.414 -5.962 5.217 1.00 . A A . 31 ILE HA 1 1
17 9689 1 1 31 ILE HB H 17.500 -6.445 3.140 1.00 . A A . 31 ILE HB 1 1
17 9690 1 1 31 ILE HD11 H 14.468 -7.691 4.517 1.00 . A A . 31 ILE HD11 1 1
17 9691 1 1 31 ILE HD12 H 13.718 -8.311 3.046 1.00 . A A . 31 ILE HD12 1 1
17 9692 1 1 31 ILE HD13 H 14.927 -9.276 3.895 1.00 . A A . 31 ILE HD13 1 1
17 9693 1 1 31 ILE HG12 H 15.295 -6.968 2.053 1.00 . A A . 31 ILE HG12 1 1
17 9694 1 1 31 ILE HG13 H 16.304 -8.395 2.287 1.00 . A A . 31 ILE HG13 1 1
17 9695 1 1 31 ILE HG21 H 16.340 -8.053 5.431 1.00 . A A . 31 ILE HG21 1 1
17 9696 1 1 31 ILE HG22 H 17.673 -8.581 4.404 1.00 . A A . 31 ILE HG22 1 1
17 9697 1 1 31 ILE HG23 H 17.867 -7.170 5.445 1.00 . A A . 31 ILE HG23 1 1
17 9698 1 1 31 ILE N N 14.873 -5.158 3.343 1.00 . A A . 31 ILE N 1 1
17 9699 1 1 31 ILE O O 17.663 -4.105 3.786 1.00 . A A . 31 ILE O 1 1
17 9700 1 1 32 HIS C C 19.153 -3.501 6.504 1.00 . A A . 32 HIS C 1 1
17 9701 1 1 32 HIS CA C 17.769 -2.928 6.203 1.00 . A A . 32 HIS CA 1 1
17 9702 1 1 32 HIS CB C 17.228 -2.214 7.444 1.00 . A A . 32 HIS CB 1 1
17 9703 1 1 32 HIS CD2 C 14.713 -1.605 7.902 1.00 . A A . 32 HIS CD2 1 1
17 9704 1 1 32 HIS CE1 C 14.251 -0.713 5.982 1.00 . A A . 32 HIS CE1 1 1
17 9705 1 1 32 HIS CG C 15.858 -1.670 7.148 1.00 . A A . 32 HIS CG 1 1
17 9706 1 1 32 HIS H H 16.216 -4.372 6.466 1.00 . A A . 32 HIS H 1 1
17 9707 1 1 32 HIS HA H 17.836 -2.232 5.391 1.00 . A A . 32 HIS HA 1 1
17 9708 1 1 32 HIS HB2 H 17.168 -2.914 8.266 1.00 . A A . 32 HIS HB2 1 1
17 9709 1 1 32 HIS HB3 H 17.889 -1.400 7.707 1.00 . A A . 32 HIS HB3 1 1
17 9710 1 1 32 HIS HD1 H 16.145 -0.986 5.164 1.00 . A A . 32 HIS HD1 1 1
17 9711 1 1 32 HIS HD2 H 14.614 -1.970 8.914 1.00 . A A . 32 HIS HD2 1 1
17 9712 1 1 32 HIS HE1 H 13.727 -0.233 5.170 1.00 . A A . 32 HIS HE1 1 1
17 9713 1 1 32 HIS N N 16.848 -4.024 5.820 1.00 . A A . 32 HIS N 1 1
17 9714 1 1 32 HIS ND1 N 15.540 -1.095 5.927 1.00 . A A . 32 HIS ND1 1 1
17 9715 1 1 32 HIS NE2 N 13.699 -1.001 7.165 1.00 . A A . 32 HIS NE2 1 1
17 9716 1 1 32 HIS O O 19.442 -3.905 7.614 1.00 . A A . 32 HIS O 1 1
17 9717 1 1 33 THR C C 22.136 -3.169 6.720 1.00 . A A . 33 THR C 1 1
17 9718 1 1 33 THR CA C 21.379 -4.088 5.760 1.00 . A A . 33 THR CA 1 1
17 9719 1 1 33 THR CB C 22.136 -4.167 4.432 1.00 . A A . 33 THR CB 1 1
17 9720 1 1 33 THR CG2 C 22.071 -5.596 3.890 1.00 . A A . 33 THR CG2 1 1
17 9721 1 1 33 THR H H 19.763 -3.211 4.637 1.00 . A A . 33 THR H 1 1
17 9722 1 1 33 THR HA H 21.302 -5.075 6.191 1.00 . A A . 33 THR HA 1 1
17 9723 1 1 33 THR HB H 23.167 -3.895 4.590 1.00 . A A . 33 THR HB 1 1
17 9724 1 1 33 THR HG1 H 22.247 -2.738 3.119 1.00 . A A . 33 THR HG1 1 1
17 9725 1 1 33 THR HG21 H 21.044 -5.930 3.878 1.00 . A A . 33 THR HG21 1 1
17 9726 1 1 33 THR HG22 H 22.467 -5.617 2.886 1.00 . A A . 33 THR HG22 1 1
17 9727 1 1 33 THR HG23 H 22.656 -6.248 4.522 1.00 . A A . 33 THR HG23 1 1
17 9728 1 1 33 THR N N 20.014 -3.541 5.525 1.00 . A A . 33 THR N 1 1
17 9729 1 1 33 THR O O 22.386 -2.018 6.423 1.00 . A A . 33 THR O 1 1
17 9730 1 1 33 THR OG1 O 21.547 -3.273 3.497 1.00 . A A . 33 THR OG1 1 1
17 9731 1 1 34 ALA C C 24.457 -3.598 9.372 1.00 . A A . 34 ALA C 1 1
17 9732 1 1 34 ALA CA C 23.250 -2.822 8.841 1.00 . A A . 34 ALA CA 1 1
17 9733 1 1 34 ALA CB C 22.328 -2.452 10.005 1.00 . A A . 34 ALA CB 1 1
17 9734 1 1 34 ALA H H 22.296 -4.600 8.086 1.00 . A A . 34 ALA H 1 1
17 9735 1 1 34 ALA HA H 23.589 -1.921 8.350 1.00 . A A . 34 ALA HA 1 1
17 9736 1 1 34 ALA HB1 H 21.467 -3.103 10.002 1.00 . A A . 34 ALA HB1 1 1
17 9737 1 1 34 ALA HB2 H 22.862 -2.564 10.937 1.00 . A A . 34 ALA HB2 1 1
17 9738 1 1 34 ALA HB3 H 22.004 -1.427 9.897 1.00 . A A . 34 ALA HB3 1 1
17 9739 1 1 34 ALA N N 22.507 -3.668 7.866 1.00 . A A . 34 ALA N 1 1
17 9740 1 1 34 ALA O O 24.504 -3.838 10.566 1.00 . A A . 34 ALA O 1 1
17 9741 1 1 34 ALA OXT O 25.315 -3.938 8.572 1.00 . A A . 34 ALA OXT 1 1
18 9742 1 1 1 ALA C C -23.928 -0.975 9.840 1.00 . A A . 1 ALA C 1 1
18 9743 1 1 1 ALA CA C -25.221 -0.161 9.932 1.00 . A A . 1 ALA CA 1 1
18 9744 1 1 1 ALA CB C -26.352 -1.054 10.447 1.00 . A A . 1 ALA CB 1 1
18 9745 1 1 1 ALA H1 H -25.184 -0.268 7.852 1.00 . A A . 1 ALA H1 1 1
18 9746 1 1 1 ALA H2 H -26.612 0.393 8.485 1.00 . A A . 1 ALA H2 1 1
18 9747 1 1 1 ALA H3 H -25.186 1.317 8.465 1.00 . A A . 1 ALA H3 1 1
18 9748 1 1 1 ALA HA H -25.078 0.665 10.611 1.00 . A A . 1 ALA HA 1 1
18 9749 1 1 1 ALA HB1 H -27.301 -0.661 10.111 1.00 . A A . 1 ALA HB1 1 1
18 9750 1 1 1 ALA HB2 H -26.223 -2.056 10.065 1.00 . A A . 1 ALA HB2 1 1
18 9751 1 1 1 ALA HB3 H -26.332 -1.075 11.526 1.00 . A A . 1 ALA HB3 1 1
18 9752 1 1 1 ALA N N -25.577 0.359 8.581 1.00 . A A . 1 ALA N 1 1
18 9753 1 1 1 ALA O O -23.246 -0.962 8.834 1.00 . A A . 1 ALA O 1 1
18 9754 1 1 2 VAL C C -22.204 -3.204 9.514 1.00 . A A . 2 VAL C 1 1
18 9755 1 1 2 VAL CA C -22.335 -2.492 10.863 1.00 . A A . 2 VAL CA 1 1
18 9756 1 1 2 VAL CB C -22.385 -3.531 11.985 1.00 . A A . 2 VAL CB 1 1
18 9757 1 1 2 VAL CG1 C -23.495 -4.542 11.693 1.00 . A A . 2 VAL CG1 1 1
18 9758 1 1 2 VAL CG2 C -21.041 -4.257 12.065 1.00 . A A . 2 VAL CG2 1 1
18 9759 1 1 2 VAL H H -24.146 -1.673 11.685 1.00 . A A . 2 VAL H 1 1
18 9760 1 1 2 VAL HA H -21.487 -1.844 11.012 1.00 . A A . 2 VAL HA 1 1
18 9761 1 1 2 VAL HB H -22.587 -3.036 12.924 1.00 . A A . 2 VAL HB 1 1
18 9762 1 1 2 VAL HG11 H -23.328 -4.991 10.726 1.00 . A A . 2 VAL HG11 1 1
18 9763 1 1 2 VAL HG12 H -23.492 -5.308 12.452 1.00 . A A . 2 VAL HG12 1 1
18 9764 1 1 2 VAL HG13 H -24.450 -4.037 11.695 1.00 . A A . 2 VAL HG13 1 1
18 9765 1 1 2 VAL HG21 H -20.284 -3.671 11.564 1.00 . A A . 2 VAL HG21 1 1
18 9766 1 1 2 VAL HG22 H -20.766 -4.392 13.101 1.00 . A A . 2 VAL HG22 1 1
18 9767 1 1 2 VAL HG23 H -21.124 -5.222 11.587 1.00 . A A . 2 VAL HG23 1 1
18 9768 1 1 2 VAL N N -23.584 -1.680 10.884 1.00 . A A . 2 VAL N 1 1
18 9769 1 1 2 VAL O O -21.116 -3.449 9.040 1.00 . A A . 2 VAL O 1 1
18 9770 1 1 3 SER C C -22.174 -5.276 7.536 1.00 . A A . 3 SER C 1 1
18 9771 1 1 3 SER CA C -23.276 -4.208 7.569 1.00 . A A . 3 SER CA 1 1
18 9772 1 1 3 SER CB C -23.034 -3.163 6.484 1.00 . A A . 3 SER CB 1 1
18 9773 1 1 3 SER H H -24.172 -3.296 9.296 1.00 . A A . 3 SER H 1 1
18 9774 1 1 3 SER HA H -24.232 -4.682 7.395 1.00 . A A . 3 SER HA 1 1
18 9775 1 1 3 SER HB2 H -23.589 -3.426 5.597 1.00 . A A . 3 SER HB2 1 1
18 9776 1 1 3 SER HB3 H -23.369 -2.199 6.847 1.00 . A A . 3 SER HB3 1 1
18 9777 1 1 3 SER HG H -21.350 -2.209 6.292 1.00 . A A . 3 SER HG 1 1
18 9778 1 1 3 SER N N -23.310 -3.523 8.894 1.00 . A A . 3 SER N 1 1
18 9779 1 1 3 SER O O -21.007 -4.983 7.362 1.00 . A A . 3 SER O 1 1
18 9780 1 1 3 SER OG O -21.648 -3.113 6.171 1.00 . A A . 3 SER OG 1 1
18 9781 1 1 4 GLU C C -20.541 -7.357 6.521 1.00 . A A . 4 GLU C 1 1
18 9782 1 1 4 GLU CA C -21.528 -7.613 7.656 1.00 . A A . 4 GLU CA 1 1
18 9783 1 1 4 GLU CB C -22.232 -8.945 7.414 1.00 . A A . 4 GLU CB 1 1
18 9784 1 1 4 GLU CD C -21.912 -11.313 8.143 1.00 . A A . 4 GLU CD 1 1
18 9785 1 1 4 GLU CG C -21.224 -10.090 7.536 1.00 . A A . 4 GLU CG 1 1
18 9786 1 1 4 GLU H H -23.488 -6.738 7.814 1.00 . A A . 4 GLU H 1 1
18 9787 1 1 4 GLU HA H -21.000 -7.646 8.598 1.00 . A A . 4 GLU HA 1 1
18 9788 1 1 4 GLU HB2 H -23.013 -9.075 8.142 1.00 . A A . 4 GLU HB2 1 1
18 9789 1 1 4 GLU HB3 H -22.660 -8.949 6.423 1.00 . A A . 4 GLU HB3 1 1
18 9790 1 1 4 GLU HG2 H -20.842 -10.339 6.556 1.00 . A A . 4 GLU HG2 1 1
18 9791 1 1 4 GLU HG3 H -20.408 -9.785 8.174 1.00 . A A . 4 GLU HG3 1 1
18 9792 1 1 4 GLU N N -22.542 -6.520 7.687 1.00 . A A . 4 GLU N 1 1
18 9793 1 1 4 GLU O O -19.369 -7.667 6.619 1.00 . A A . 4 GLU O 1 1
18 9794 1 1 4 GLU OE1 O -23.131 -11.314 8.204 1.00 . A A . 4 GLU OE1 1 1
18 9795 1 1 4 GLU OE2 O -21.210 -12.231 8.535 1.00 . A A . 4 GLU OE2 1 1
18 9796 1 1 5 HIS C C -18.856 -5.801 4.774 1.00 . A A . 5 HIS C 1 1
18 9797 1 1 5 HIS CA C -20.104 -6.530 4.293 1.00 . A A . 5 HIS CA 1 1
18 9798 1 1 5 HIS CB C -20.826 -5.688 3.253 1.00 . A A . 5 HIS CB 1 1
18 9799 1 1 5 HIS CD2 C -22.227 -7.073 1.523 1.00 . A A . 5 HIS CD2 1 1
18 9800 1 1 5 HIS CE1 C -20.629 -7.591 0.156 1.00 . A A . 5 HIS CE1 1 1
18 9801 1 1 5 HIS CG C -21.079 -6.514 2.024 1.00 . A A . 5 HIS CG 1 1
18 9802 1 1 5 HIS H H -21.955 -6.565 5.377 1.00 . A A . 5 HIS H 1 1
18 9803 1 1 5 HIS HA H -19.815 -7.460 3.852 1.00 . A A . 5 HIS HA 1 1
18 9804 1 1 5 HIS HB2 H -21.766 -5.359 3.658 1.00 . A A . 5 HIS HB2 1 1
18 9805 1 1 5 HIS HB3 H -20.217 -4.836 2.996 1.00 . A A . 5 HIS HB3 1 1
18 9806 1 1 5 HIS HD1 H -19.125 -6.609 1.210 1.00 . A A . 5 HIS HD1 1 1
18 9807 1 1 5 HIS HD2 H -23.202 -6.996 1.978 1.00 . A A . 5 HIS HD2 1 1
18 9808 1 1 5 HIS HE1 H -20.081 -7.998 -0.682 1.00 . A A . 5 HIS HE1 1 1
18 9809 1 1 5 HIS N N -21.007 -6.800 5.438 1.00 . A A . 5 HIS N 1 1
18 9810 1 1 5 HIS ND1 N -20.071 -6.856 1.136 1.00 . A A . 5 HIS ND1 1 1
18 9811 1 1 5 HIS NE2 N -21.941 -7.753 0.344 1.00 . A A . 5 HIS NE2 1 1
18 9812 1 1 5 HIS O O -17.840 -5.804 4.107 1.00 . A A . 5 HIS O 1 1
18 9813 1 1 6 GLN C C -16.511 -5.429 6.263 1.00 . A A . 6 GLN C 1 1
18 9814 1 1 6 GLN CA C -17.700 -4.484 6.423 1.00 . A A . 6 GLN CA 1 1
18 9815 1 1 6 GLN CB C -17.885 -4.111 7.883 1.00 . A A . 6 GLN CB 1 1
18 9816 1 1 6 GLN CD C -17.984 -2.194 9.487 1.00 . A A . 6 GLN CD 1 1
18 9817 1 1 6 GLN CG C -17.901 -2.586 8.012 1.00 . A A . 6 GLN CG 1 1
18 9818 1 1 6 GLN H H -19.727 -5.189 6.456 1.00 . A A . 6 GLN H 1 1
18 9819 1 1 6 GLN HA H -17.540 -3.594 5.849 1.00 . A A . 6 GLN HA 1 1
18 9820 1 1 6 GLN HB2 H -18.818 -4.515 8.237 1.00 . A A . 6 GLN HB2 1 1
18 9821 1 1 6 GLN HB3 H -17.068 -4.511 8.459 1.00 . A A . 6 GLN HB3 1 1
18 9822 1 1 6 GLN HE21 H -16.803 -3.672 10.094 1.00 . A A . 6 GLN HE21 1 1
18 9823 1 1 6 GLN HE22 H -17.386 -2.649 11.323 1.00 . A A . 6 GLN HE22 1 1
18 9824 1 1 6 GLN HG2 H -16.998 -2.181 7.581 1.00 . A A . 6 GLN HG2 1 1
18 9825 1 1 6 GLN HG3 H -18.759 -2.191 7.487 1.00 . A A . 6 GLN HG3 1 1
18 9826 1 1 6 GLN N N -18.907 -5.184 5.925 1.00 . A A . 6 GLN N 1 1
18 9827 1 1 6 GLN NE2 N -17.338 -2.896 10.375 1.00 . A A . 6 GLN NE2 1 1
18 9828 1 1 6 GLN O O -16.676 -6.587 5.937 1.00 . A A . 6 GLN O 1 1
18 9829 1 1 6 GLN OE1 O -18.643 -1.234 9.834 1.00 . A A . 6 GLN OE1 1 1
18 9830 1 1 7 LEU C C -14.041 -6.145 4.769 1.00 . A A . 7 LEU C 1 1
18 9831 1 1 7 LEU CA C -14.153 -5.861 6.265 1.00 . A A . 7 LEU CA 1 1
18 9832 1 1 7 LEU CB C -14.367 -7.168 7.031 1.00 . A A . 7 LEU CB 1 1
18 9833 1 1 7 LEU CD1 C -13.859 -8.149 9.272 1.00 . A A . 7 LEU CD1 1 1
18 9834 1 1 7 LEU CD2 C -12.061 -7.975 7.547 1.00 . A A . 7 LEU CD2 1 1
18 9835 1 1 7 LEU CG C -13.307 -7.301 8.125 1.00 . A A . 7 LEU CG 1 1
18 9836 1 1 7 LEU H H -15.186 -4.020 6.698 1.00 . A A . 7 LEU H 1 1
18 9837 1 1 7 LEU HA H -13.255 -5.367 6.608 1.00 . A A . 7 LEU HA 1 1
18 9838 1 1 7 LEU HB2 H -15.350 -7.164 7.481 1.00 . A A . 7 LEU HB2 1 1
18 9839 1 1 7 LEU HB3 H -14.286 -8.002 6.351 1.00 . A A . 7 LEU HB3 1 1
18 9840 1 1 7 LEU HD11 H -14.845 -7.800 9.535 1.00 . A A . 7 LEU HD11 1 1
18 9841 1 1 7 LEU HD12 H -13.914 -9.183 8.961 1.00 . A A . 7 LEU HD12 1 1
18 9842 1 1 7 LEU HD13 H -13.207 -8.066 10.128 1.00 . A A . 7 LEU HD13 1 1
18 9843 1 1 7 LEU HD21 H -12.357 -8.797 6.911 1.00 . A A . 7 LEU HD21 1 1
18 9844 1 1 7 LEU HD22 H -11.499 -7.258 6.967 1.00 . A A . 7 LEU HD22 1 1
18 9845 1 1 7 LEU HD23 H -11.446 -8.348 8.352 1.00 . A A . 7 LEU HD23 1 1
18 9846 1 1 7 LEU HG H -13.048 -6.320 8.496 1.00 . A A . 7 LEU HG 1 1
18 9847 1 1 7 LEU N N -15.318 -4.959 6.456 1.00 . A A . 7 LEU N 1 1
18 9848 1 1 7 LEU O O -13.131 -5.683 4.114 1.00 . A A . 7 LEU O 1 1
18 9849 1 1 8 LEU C C -14.968 -5.699 2.114 1.00 . A A . 8 LEU C 1 1
18 9850 1 1 8 LEU CA C -14.935 -7.078 2.757 1.00 . A A . 8 LEU CA 1 1
18 9851 1 1 8 LEU CB C -16.161 -7.869 2.353 1.00 . A A . 8 LEU CB 1 1
18 9852 1 1 8 LEU CD1 C -15.160 -8.248 0.144 1.00 . A A . 8 LEU CD1 1 1
18 9853 1 1 8 LEU CD2 C -17.630 -8.451 0.437 1.00 . A A . 8 LEU CD2 1 1
18 9854 1 1 8 LEU CG C -16.380 -7.698 0.866 1.00 . A A . 8 LEU CG 1 1
18 9855 1 1 8 LEU H H -15.743 -7.190 4.698 1.00 . A A . 8 LEU H 1 1
18 9856 1 1 8 LEU HA H -14.053 -7.608 2.489 1.00 . A A . 8 LEU HA 1 1
18 9857 1 1 8 LEU HB2 H -16.013 -8.915 2.587 1.00 . A A . 8 LEU HB2 1 1
18 9858 1 1 8 LEU HB3 H -17.007 -7.494 2.887 1.00 . A A . 8 LEU HB3 1 1
18 9859 1 1 8 LEU HD11 H -14.396 -8.473 0.877 1.00 . A A . 8 LEU HD11 1 1
18 9860 1 1 8 LEU HD12 H -15.429 -9.147 -0.388 1.00 . A A . 8 LEU HD12 1 1
18 9861 1 1 8 LEU HD13 H -14.788 -7.511 -0.550 1.00 . A A . 8 LEU HD13 1 1
18 9862 1 1 8 LEU HD21 H -18.386 -8.346 1.201 1.00 . A A . 8 LEU HD21 1 1
18 9863 1 1 8 LEU HD22 H -17.995 -8.038 -0.491 1.00 . A A . 8 LEU HD22 1 1
18 9864 1 1 8 LEU HD23 H -17.391 -9.494 0.304 1.00 . A A . 8 LEU HD23 1 1
18 9865 1 1 8 LEU HG H -16.490 -6.648 0.645 1.00 . A A . 8 LEU HG 1 1
18 9866 1 1 8 LEU N N -14.985 -6.852 4.197 1.00 . A A . 8 LEU N 1 1
18 9867 1 1 8 LEU O O -14.228 -5.381 1.204 1.00 . A A . 8 LEU O 1 1
18 9868 1 1 9 HIS C C -14.640 -2.818 2.032 1.00 . A A . 9 HIS C 1 1
18 9869 1 1 9 HIS CA C -16.004 -3.506 2.132 1.00 . A A . 9 HIS CA 1 1
18 9870 1 1 9 HIS CB C -16.918 -2.779 3.135 1.00 . A A . 9 HIS CB 1 1
18 9871 1 1 9 HIS CD2 C -16.445 -0.471 2.151 1.00 . A A . 9 HIS CD2 1 1
18 9872 1 1 9 HIS CE1 C -16.119 0.658 3.964 1.00 . A A . 9 HIS CE1 1 1
18 9873 1 1 9 HIS CG C -16.596 -1.330 3.168 1.00 . A A . 9 HIS CG 1 1
18 9874 1 1 9 HIS H H -16.412 -5.188 3.357 1.00 . A A . 9 HIS H 1 1
18 9875 1 1 9 HIS HA H -16.475 -3.515 1.166 1.00 . A A . 9 HIS HA 1 1
18 9876 1 1 9 HIS HB2 H -17.933 -2.890 2.808 1.00 . A A . 9 HIS HB2 1 1
18 9877 1 1 9 HIS HB3 H -16.799 -3.206 4.119 1.00 . A A . 9 HIS HB3 1 1
18 9878 1 1 9 HIS HD1 H -16.431 -0.955 5.247 1.00 . A A . 9 HIS HD1 1 1
18 9879 1 1 9 HIS HD2 H -16.551 -0.757 1.126 1.00 . A A . 9 HIS HD2 1 1
18 9880 1 1 9 HIS HE1 H -15.910 1.461 4.657 1.00 . A A . 9 HIS HE1 1 1
18 9881 1 1 9 HIS N N -15.844 -4.884 2.624 1.00 . A A . 9 HIS N 1 1
18 9882 1 1 9 HIS ND1 N -16.389 -0.609 4.331 1.00 . A A . 9 HIS ND1 1 1
18 9883 1 1 9 HIS NE2 N -16.142 0.798 2.634 1.00 . A A . 9 HIS NE2 1 1
18 9884 1 1 9 HIS O O -14.102 -2.624 0.961 1.00 . A A . 9 HIS O 1 1
18 9885 1 1 10 ASP C C -11.651 -2.724 3.025 1.00 . A A . 10 ASP C 1 1
18 9886 1 1 10 ASP CA C -12.800 -1.719 3.141 1.00 . A A . 10 ASP CA 1 1
18 9887 1 1 10 ASP CB C -12.691 -0.943 4.448 1.00 . A A . 10 ASP CB 1 1
18 9888 1 1 10 ASP CG C -11.338 -0.233 4.532 1.00 . A A . 10 ASP CG 1 1
18 9889 1 1 10 ASP H H -14.561 -2.568 3.988 1.00 . A A . 10 ASP H 1 1
18 9890 1 1 10 ASP HA H -12.772 -1.034 2.316 1.00 . A A . 10 ASP HA 1 1
18 9891 1 1 10 ASP HB2 H -13.486 -0.215 4.492 1.00 . A A . 10 ASP HB2 1 1
18 9892 1 1 10 ASP HB3 H -12.793 -1.629 5.272 1.00 . A A . 10 ASP HB3 1 1
18 9893 1 1 10 ASP N N -14.100 -2.422 3.143 1.00 . A A . 10 ASP N 1 1
18 9894 1 1 10 ASP O O -10.731 -2.544 2.252 1.00 . A A . 10 ASP O 1 1
18 9895 1 1 10 ASP OD1 O -10.347 -0.835 4.154 1.00 . A A . 10 ASP OD1 1 1
18 9896 1 1 10 ASP OD2 O -11.316 0.902 4.976 1.00 . A A . 10 ASP OD2 1 1
18 9897 1 1 11 LYS C C -9.245 -4.145 3.685 1.00 . A A . 11 LYS C 1 1
18 9898 1 1 11 LYS CA C -10.626 -4.808 3.719 1.00 . A A . 11 LYS CA 1 1
18 9899 1 1 11 LYS CB C -10.832 -5.641 2.462 1.00 . A A . 11 LYS CB 1 1
18 9900 1 1 11 LYS CD C -8.898 -7.006 1.667 1.00 . A A . 11 LYS CD 1 1
18 9901 1 1 11 LYS CE C -7.833 -7.952 2.225 1.00 . A A . 11 LYS CE 1 1
18 9902 1 1 11 LYS CG C -10.104 -6.979 2.606 1.00 . A A . 11 LYS CG 1 1
18 9903 1 1 11 LYS H H -12.457 -3.914 4.387 1.00 . A A . 11 LYS H 1 1
18 9904 1 1 11 LYS HA H -10.693 -5.449 4.586 1.00 . A A . 11 LYS HA 1 1
18 9905 1 1 11 LYS HB2 H -11.891 -5.815 2.329 1.00 . A A . 11 LYS HB2 1 1
18 9906 1 1 11 LYS HB3 H -10.440 -5.109 1.607 1.00 . A A . 11 LYS HB3 1 1
18 9907 1 1 11 LYS HD2 H -9.209 -7.349 0.691 1.00 . A A . 11 LYS HD2 1 1
18 9908 1 1 11 LYS HD3 H -8.485 -6.012 1.583 1.00 . A A . 11 LYS HD3 1 1
18 9909 1 1 11 LYS HE2 H -7.020 -8.035 1.519 1.00 . A A . 11 LYS HE2 1 1
18 9910 1 1 11 LYS HE3 H -7.459 -7.563 3.160 1.00 . A A . 11 LYS HE3 1 1
18 9911 1 1 11 LYS HG2 H -9.770 -7.099 3.627 1.00 . A A . 11 LYS HG2 1 1
18 9912 1 1 11 LYS HG3 H -10.776 -7.785 2.350 1.00 . A A . 11 LYS HG3 1 1
18 9913 1 1 11 LYS HZ1 H -9.280 -9.202 3.047 1.00 . A A . 11 LYS HZ1 1 1
18 9914 1 1 11 LYS HZ2 H -8.695 -9.717 1.537 1.00 . A A . 11 LYS HZ2 1 1
18 9915 1 1 11 LYS HZ3 H -7.741 -9.910 2.926 1.00 . A A . 11 LYS HZ3 1 1
18 9916 1 1 11 LYS N N -11.702 -3.782 3.783 1.00 . A A . 11 LYS N 1 1
18 9917 1 1 11 LYS NZ N -8.433 -9.297 2.451 1.00 . A A . 11 LYS NZ 1 1
18 9918 1 1 11 LYS O O -8.282 -4.734 3.238 1.00 . A A . 11 LYS O 1 1
18 9919 1 1 12 GLY C C -7.793 -1.117 3.143 1.00 . A A . 12 GLY C 1 1
18 9920 1 1 12 GLY CA C -7.801 -2.262 4.158 1.00 . A A . 12 GLY CA 1 1
18 9921 1 1 12 GLY H H -9.912 -2.472 4.529 1.00 . A A . 12 GLY H 1 1
18 9922 1 1 12 GLY HA2 H -7.596 -1.870 5.144 1.00 . A A . 12 GLY HA2 1 1
18 9923 1 1 12 GLY HA3 H -7.040 -2.978 3.893 1.00 . A A . 12 GLY HA3 1 1
18 9924 1 1 12 GLY N N -9.131 -2.935 4.162 1.00 . A A . 12 GLY N 1 1
18 9925 1 1 12 GLY O O -7.099 -0.138 3.320 1.00 . A A . 12 GLY O 1 1
18 9926 1 1 13 LYS C C -7.292 0.218 0.557 1.00 . A A . 13 LYS C 1 1
18 9927 1 1 13 LYS CA C -8.657 -0.136 1.090 1.00 . A A . 13 LYS CA 1 1
18 9928 1 1 13 LYS CB C -9.240 1.023 1.792 1.00 . A A . 13 LYS CB 1 1
18 9929 1 1 13 LYS CD C -11.306 0.996 0.401 1.00 . A A . 13 LYS CD 1 1
18 9930 1 1 13 LYS CE C -12.832 1.070 0.448 1.00 . A A . 13 LYS CE 1 1
18 9931 1 1 13 LYS CG C -10.756 0.867 1.823 1.00 . A A . 13 LYS CG 1 1
18 9932 1 1 13 LYS H H -9.161 -1.982 2.017 1.00 . A A . 13 LYS H 1 1
18 9933 1 1 13 LYS HA H -9.277 -0.432 0.273 1.00 . A A . 13 LYS HA 1 1
18 9934 1 1 13 LYS HB2 H -8.839 0.984 2.783 1.00 . A A . 13 LYS HB2 1 1
18 9935 1 1 13 LYS HB3 H -8.962 1.943 1.303 1.00 . A A . 13 LYS HB3 1 1
18 9936 1 1 13 LYS HD2 H -10.914 1.892 -0.058 1.00 . A A . 13 LYS HD2 1 1
18 9937 1 1 13 LYS HD3 H -11.008 0.134 -0.178 1.00 . A A . 13 LYS HD3 1 1
18 9938 1 1 13 LYS HE2 H -13.237 0.771 -0.506 1.00 . A A . 13 LYS HE2 1 1
18 9939 1 1 13 LYS HE3 H -13.203 0.410 1.219 1.00 . A A . 13 LYS HE3 1 1
18 9940 1 1 13 LYS HG2 H -11.008 -0.108 2.220 1.00 . A A . 13 LYS HG2 1 1
18 9941 1 1 13 LYS HG3 H -11.183 1.630 2.448 1.00 . A A . 13 LYS HG3 1 1
18 9942 1 1 13 LYS HZ1 H -12.748 3.125 0.121 1.00 . A A . 13 LYS HZ1 1 1
18 9943 1 1 13 LYS HZ2 H -14.276 2.562 0.601 1.00 . A A . 13 LYS HZ2 1 1
18 9944 1 1 13 LYS HZ3 H -13.022 2.694 1.739 1.00 . A A . 13 LYS HZ3 1 1
18 9945 1 1 13 LYS N N -8.586 -1.218 2.106 1.00 . A A . 13 LYS N 1 1
18 9946 1 1 13 LYS NZ N -13.251 2.468 0.750 1.00 . A A . 13 LYS NZ 1 1
18 9947 1 1 13 LYS O O -6.337 0.351 1.292 1.00 . A A . 13 LYS O 1 1
18 9948 1 1 14 SER C C -4.869 -0.224 -0.589 1.00 . A A . 14 SER C 1 1
18 9949 1 1 14 SER CA C -5.867 0.609 -1.344 1.00 . A A . 14 SER CA 1 1
18 9950 1 1 14 SER CB C -5.520 2.091 -1.266 1.00 . A A . 14 SER CB 1 1
18 9951 1 1 14 SER H H -7.968 0.182 -1.310 1.00 . A A . 14 SER H 1 1
18 9952 1 1 14 SER HA H -5.883 0.273 -2.361 1.00 . A A . 14 SER HA 1 1
18 9953 1 1 14 SER HB2 H -4.997 2.294 -0.345 1.00 . A A . 14 SER HB2 1 1
18 9954 1 1 14 SER HB3 H -4.883 2.347 -2.105 1.00 . A A . 14 SER HB3 1 1
18 9955 1 1 14 SER HG H -6.911 3.054 -2.227 1.00 . A A . 14 SER HG 1 1
18 9956 1 1 14 SER N N -7.185 0.327 -0.739 1.00 . A A . 14 SER N 1 1
18 9957 1 1 14 SER O O -3.744 0.150 -0.337 1.00 . A A . 14 SER O 1 1
18 9958 1 1 14 SER OG O -6.716 2.858 -1.308 1.00 . A A . 14 SER OG 1 1
18 9959 1 1 15 ILE C C -3.768 -3.077 -0.617 1.00 . A A . 15 ILE C 1 1
18 9960 1 1 15 ILE CA C -4.504 -2.353 0.478 1.00 . A A . 15 ILE CA 1 1
18 9961 1 1 15 ILE CB C -5.367 -3.358 1.235 1.00 . A A . 15 ILE CB 1 1
18 9962 1 1 15 ILE CD1 C -7.416 -3.630 -0.185 1.00 . A A . 15 ILE CD1 1 1
18 9963 1 1 15 ILE CG1 C -6.850 -3.008 1.092 1.00 . A A . 15 ILE CG1 1 1
18 9964 1 1 15 ILE CG2 C -4.982 -3.352 2.714 1.00 . A A . 15 ILE CG2 1 1
18 9965 1 1 15 ILE H H -6.236 -1.611 -0.511 1.00 . A A . 15 ILE H 1 1
18 9966 1 1 15 ILE HA H -3.843 -1.839 1.149 1.00 . A A . 15 ILE HA 1 1
18 9967 1 1 15 ILE HB H -5.189 -4.332 0.824 1.00 . A A . 15 ILE HB 1 1
18 9968 1 1 15 ILE HD11 H -6.794 -4.460 -0.486 1.00 . A A . 15 ILE HD11 1 1
18 9969 1 1 15 ILE HD12 H -8.420 -3.981 0.001 1.00 . A A . 15 ILE HD12 1 1
18 9970 1 1 15 ILE HD13 H -7.433 -2.890 -0.972 1.00 . A A . 15 ILE HD13 1 1
18 9971 1 1 15 ILE HG12 H -7.381 -3.374 1.929 1.00 . A A . 15 ILE HG12 1 1
18 9972 1 1 15 ILE HG13 H -6.957 -1.950 1.049 1.00 . A A . 15 ILE HG13 1 1
18 9973 1 1 15 ILE HG21 H -3.929 -3.574 2.813 1.00 . A A . 15 ILE HG21 1 1
18 9974 1 1 15 ILE HG22 H -5.183 -2.378 3.136 1.00 . A A . 15 ILE HG22 1 1
18 9975 1 1 15 ILE HG23 H -5.557 -4.099 3.240 1.00 . A A . 15 ILE HG23 1 1
18 9976 1 1 15 ILE N N -5.329 -1.378 -0.248 1.00 . A A . 15 ILE N 1 1
18 9977 1 1 15 ILE O O -2.555 -3.090 -0.704 1.00 . A A . 15 ILE O 1 1
18 9978 1 1 16 GLN C C -3.142 -3.180 -3.373 1.00 . A A . 16 GLN C 1 1
18 9979 1 1 16 GLN CA C -3.995 -4.244 -2.712 1.00 . A A . 16 GLN CA 1 1
18 9980 1 1 16 GLN CB C -5.146 -4.627 -3.638 1.00 . A A . 16 GLN CB 1 1
18 9981 1 1 16 GLN CD C -5.094 -6.938 -2.688 1.00 . A A . 16 GLN CD 1 1
18 9982 1 1 16 GLN CG C -5.982 -5.728 -2.987 1.00 . A A . 16 GLN CG 1 1
18 9983 1 1 16 GLN H H -5.515 -3.491 -1.440 1.00 . A A . 16 GLN H 1 1
18 9984 1 1 16 GLN HA H -3.404 -5.108 -2.447 1.00 . A A . 16 GLN HA 1 1
18 9985 1 1 16 GLN HB2 H -5.769 -3.753 -3.805 1.00 . A A . 16 GLN HB2 1 1
18 9986 1 1 16 GLN HB3 H -4.754 -4.978 -4.579 1.00 . A A . 16 GLN HB3 1 1
18 9987 1 1 16 GLN HE21 H -5.687 -7.089 -0.798 1.00 . A A . 16 GLN HE21 1 1
18 9988 1 1 16 GLN HE22 H -4.545 -8.241 -1.294 1.00 . A A . 16 GLN HE22 1 1
18 9989 1 1 16 GLN HG2 H -6.409 -5.357 -2.066 1.00 . A A . 16 GLN HG2 1 1
18 9990 1 1 16 GLN HG3 H -6.775 -6.023 -3.657 1.00 . A A . 16 GLN HG3 1 1
18 9991 1 1 16 GLN N N -4.549 -3.597 -1.521 1.00 . A A . 16 GLN N 1 1
18 9992 1 1 16 GLN NE2 N -5.110 -7.466 -1.494 1.00 . A A . 16 GLN NE2 1 1
18 9993 1 1 16 GLN O O -2.212 -3.459 -4.101 1.00 . A A . 16 GLN O 1 1
18 9994 1 1 16 GLN OE1 O -4.375 -7.404 -3.549 1.00 . A A . 16 GLN OE1 1 1
18 9995 1 1 17 ASP C C -1.505 -0.554 -2.698 1.00 . A A . 17 ASP C 1 1
18 9996 1 1 17 ASP CA C -2.653 -0.832 -3.661 1.00 . A A . 17 ASP CA 1 1
18 9997 1 1 17 ASP CB C -3.521 0.419 -3.824 1.00 . A A . 17 ASP CB 1 1
18 9998 1 1 17 ASP CG C -3.042 1.222 -5.035 1.00 . A A . 17 ASP CG 1 1
18 9999 1 1 17 ASP H H -4.214 -1.738 -2.472 1.00 . A A . 17 ASP H 1 1
18 10000 1 1 17 ASP HA H -2.251 -1.139 -4.617 1.00 . A A . 17 ASP HA 1 1
18 10001 1 1 17 ASP HB2 H -4.551 0.126 -3.971 1.00 . A A . 17 ASP HB2 1 1
18 10002 1 1 17 ASP HB3 H -3.445 1.030 -2.937 1.00 . A A . 17 ASP HB3 1 1
18 10003 1 1 17 ASP N N -3.455 -1.938 -3.088 1.00 . A A . 17 ASP N 1 1
18 10004 1 1 17 ASP O O -0.377 -0.357 -3.103 1.00 . A A . 17 ASP O 1 1
18 10005 1 1 17 ASP OD1 O -1.971 0.921 -5.534 1.00 . A A . 17 ASP OD1 1 1
18 10006 1 1 17 ASP OD2 O -3.757 2.124 -5.443 1.00 . A A . 17 ASP OD2 1 1
18 10007 1 1 18 LEU C C 0.440 -1.333 -0.850 1.00 . A A . 18 LEU C 1 1
18 10008 1 1 18 LEU CA C -0.677 -0.383 -0.438 1.00 . A A . 18 LEU CA 1 1
18 10009 1 1 18 LEU CB C -1.178 -0.726 0.967 1.00 . A A . 18 LEU CB 1 1
18 10010 1 1 18 LEU CD1 C 0.263 0.703 2.420 1.00 . A A . 18 LEU CD1 1 1
18 10011 1 1 18 LEU CD2 C -0.332 -1.615 3.140 1.00 . A A . 18 LEU CD2 1 1
18 10012 1 1 18 LEU CG C -0.002 -0.725 1.940 1.00 . A A . 18 LEU CG 1 1
18 10013 1 1 18 LEU H H -2.678 -0.789 -1.108 1.00 . A A . 18 LEU H 1 1
18 10014 1 1 18 LEU HA H -0.331 0.639 -0.473 1.00 . A A . 18 LEU HA 1 1
18 10015 1 1 18 LEU HB2 H -1.905 0.009 1.279 1.00 . A A . 18 LEU HB2 1 1
18 10016 1 1 18 LEU HB3 H -1.634 -1.704 0.958 1.00 . A A . 18 LEU HB3 1 1
18 10017 1 1 18 LEU HD11 H -0.668 1.162 2.718 1.00 . A A . 18 LEU HD11 1 1
18 10018 1 1 18 LEU HD12 H 0.939 0.680 3.262 1.00 . A A . 18 LEU HD12 1 1
18 10019 1 1 18 LEU HD13 H 0.706 1.275 1.619 1.00 . A A . 18 LEU HD13 1 1
18 10020 1 1 18 LEU HD21 H -1.405 -1.698 3.243 1.00 . A A . 18 LEU HD21 1 1
18 10021 1 1 18 LEU HD22 H 0.091 -2.595 2.988 1.00 . A A . 18 LEU HD22 1 1
18 10022 1 1 18 LEU HD23 H 0.082 -1.178 4.037 1.00 . A A . 18 LEU HD23 1 1
18 10023 1 1 18 LEU HG H 0.873 -1.103 1.438 1.00 . A A . 18 LEU HG 1 1
18 10024 1 1 18 LEU N N -1.771 -0.589 -1.419 1.00 . A A . 18 LEU N 1 1
18 10025 1 1 18 LEU O O 1.612 -1.094 -0.635 1.00 . A A . 18 LEU O 1 1
18 10026 1 1 19 ARG C C 1.814 -2.765 -3.110 1.00 . A A . 19 ARG C 1 1
18 10027 1 1 19 ARG CA C 1.010 -3.407 -1.987 1.00 . A A . 19 ARG CA 1 1
18 10028 1 1 19 ARG CB C 0.181 -4.594 -2.503 1.00 . A A . 19 ARG CB 1 1
18 10029 1 1 19 ARG CD C -0.085 -6.321 -4.296 1.00 . A A . 19 ARG CD 1 1
18 10030 1 1 19 ARG CG C 0.858 -5.273 -3.696 1.00 . A A . 19 ARG CG 1 1
18 10031 1 1 19 ARG CZ C -0.930 -8.040 -2.810 1.00 . A A . 19 ARG CZ 1 1
18 10032 1 1 19 ARG H H -0.904 -2.541 -1.655 1.00 . A A . 19 ARG H 1 1
18 10033 1 1 19 ARG HA H 1.678 -3.723 -1.202 1.00 . A A . 19 ARG HA 1 1
18 10034 1 1 19 ARG HB2 H 0.046 -5.307 -1.709 1.00 . A A . 19 ARG HB2 1 1
18 10035 1 1 19 ARG HB3 H -0.788 -4.229 -2.813 1.00 . A A . 19 ARG HB3 1 1
18 10036 1 1 19 ARG HD2 H -0.648 -5.873 -5.101 1.00 . A A . 19 ARG HD2 1 1
18 10037 1 1 19 ARG HD3 H 0.493 -7.148 -4.679 1.00 . A A . 19 ARG HD3 1 1
18 10038 1 1 19 ARG HE H -1.725 -6.224 -2.901 1.00 . A A . 19 ARG HE 1 1
18 10039 1 1 19 ARG HG2 H 1.087 -4.529 -4.446 1.00 . A A . 19 ARG HG2 1 1
18 10040 1 1 19 ARG HG3 H 1.769 -5.753 -3.371 1.00 . A A . 19 ARG HG3 1 1
18 10041 1 1 19 ARG HH11 H 0.863 -7.750 -1.967 1.00 . A A . 19 ARG HH11 1 1
18 10042 1 1 19 ARG HH12 H 0.205 -9.343 -1.799 1.00 . A A . 19 ARG HH12 1 1
18 10043 1 1 19 ARG HH21 H -2.697 -8.616 -3.552 1.00 . A A . 19 ARG HH21 1 1
18 10044 1 1 19 ARG HH22 H -1.812 -9.833 -2.694 1.00 . A A . 19 ARG HH22 1 1
18 10045 1 1 19 ARG N N 0.050 -2.404 -1.484 1.00 . A A . 19 ARG N 1 1
18 10046 1 1 19 ARG NE N -1.029 -6.816 -3.253 1.00 . A A . 19 ARG NE 1 1
18 10047 1 1 19 ARG NH1 N 0.129 -8.406 -2.140 1.00 . A A . 19 ARG NH1 1 1
18 10048 1 1 19 ARG NH2 N -1.887 -8.897 -3.037 1.00 . A A . 19 ARG NH2 1 1
18 10049 1 1 19 ARG O O 3.016 -2.611 -3.016 1.00 . A A . 19 ARG O 1 1
18 10050 1 1 20 ARG C C 2.524 -0.437 -4.694 1.00 . A A . 20 ARG C 1 1
18 10051 1 1 20 ARG CA C 1.906 -1.715 -5.260 1.00 . A A . 20 ARG CA 1 1
18 10052 1 1 20 ARG CB C 0.964 -1.403 -6.409 1.00 . A A . 20 ARG CB 1 1
18 10053 1 1 20 ARG CD C 1.842 -1.090 -8.726 1.00 . A A . 20 ARG CD 1 1
18 10054 1 1 20 ARG CG C 1.619 -0.410 -7.374 1.00 . A A . 20 ARG CG 1 1
18 10055 1 1 20 ARG CZ C 0.837 -0.926 -10.926 1.00 . A A . 20 ARG CZ 1 1
18 10056 1 1 20 ARG H H 0.191 -2.480 -4.220 1.00 . A A . 20 ARG H 1 1
18 10057 1 1 20 ARG HA H 2.684 -2.379 -5.595 1.00 . A A . 20 ARG HA 1 1
18 10058 1 1 20 ARG HB2 H 0.728 -2.317 -6.939 1.00 . A A . 20 ARG HB2 1 1
18 10059 1 1 20 ARG HB3 H 0.068 -0.980 -6.008 1.00 . A A . 20 ARG HB3 1 1
18 10060 1 1 20 ARG HD2 H 2.761 -0.731 -9.162 1.00 . A A . 20 ARG HD2 1 1
18 10061 1 1 20 ARG HD3 H 1.902 -2.159 -8.585 1.00 . A A . 20 ARG HD3 1 1
18 10062 1 1 20 ARG HE H -0.144 -0.451 -9.265 1.00 . A A . 20 ARG HE 1 1
18 10063 1 1 20 ARG HG2 H 0.973 0.447 -7.501 1.00 . A A . 20 ARG HG2 1 1
18 10064 1 1 20 ARG HG3 H 2.570 -0.089 -6.976 1.00 . A A . 20 ARG HG3 1 1
18 10065 1 1 20 ARG HH11 H 1.029 -2.917 -10.828 1.00 . A A . 20 ARG HH11 1 1
18 10066 1 1 20 ARG HH12 H 1.104 -2.233 -12.418 1.00 . A A . 20 ARG HH12 1 1
18 10067 1 1 20 ARG HH21 H 0.671 1.027 -11.328 1.00 . A A . 20 ARG HH21 1 1
18 10068 1 1 20 ARG HH22 H 0.902 -0.003 -12.700 1.00 . A A . 20 ARG HH22 1 1
18 10069 1 1 20 ARG N N 1.162 -2.366 -4.163 1.00 . A A . 20 ARG N 1 1
18 10070 1 1 20 ARG NE N 0.704 -0.774 -9.636 1.00 . A A . 20 ARG NE 1 1
18 10071 1 1 20 ARG NH1 N 1.003 -2.118 -11.429 1.00 . A A . 20 ARG NH1 1 1
18 10072 1 1 20 ARG NH2 N 0.800 0.114 -11.712 1.00 . A A . 20 ARG NH2 1 1
18 10073 1 1 20 ARG O O 3.580 -0.003 -5.103 1.00 . A A . 20 ARG O 1 1
18 10074 1 1 21 ARG C C 3.956 0.868 -2.718 1.00 . A A . 21 ARG C 1 1
18 10075 1 1 21 ARG CA C 2.556 1.332 -3.090 1.00 . A A . 21 ARG CA 1 1
18 10076 1 1 21 ARG CB C 1.770 1.772 -1.853 1.00 . A A . 21 ARG CB 1 1
18 10077 1 1 21 ARG CD C -0.340 2.784 -2.728 1.00 . A A . 21 ARG CD 1 1
18 10078 1 1 21 ARG CG C 1.044 3.086 -2.150 1.00 . A A . 21 ARG CG 1 1
18 10079 1 1 21 ARG CZ C -1.726 3.470 -0.862 1.00 . A A . 21 ARG CZ 1 1
18 10080 1 1 21 ARG H H 1.091 -0.230 -3.325 1.00 . A A . 21 ARG H 1 1
18 10081 1 1 21 ARG HA H 2.619 2.134 -3.812 1.00 . A A . 21 ARG HA 1 1
18 10082 1 1 21 ARG HB2 H 1.046 1.010 -1.605 1.00 . A A . 21 ARG HB2 1 1
18 10083 1 1 21 ARG HB3 H 2.443 1.915 -1.022 1.00 . A A . 21 ARG HB3 1 1
18 10084 1 1 21 ARG HD2 H -0.689 3.638 -3.290 1.00 . A A . 21 ARG HD2 1 1
18 10085 1 1 21 ARG HD3 H -0.279 1.925 -3.380 1.00 . A A . 21 ARG HD3 1 1
18 10086 1 1 21 ARG HE H -1.593 1.579 -1.456 1.00 . A A . 21 ARG HE 1 1
18 10087 1 1 21 ARG HG2 H 0.939 3.652 -1.237 1.00 . A A . 21 ARG HG2 1 1
18 10088 1 1 21 ARG HG3 H 1.614 3.657 -2.866 1.00 . A A . 21 ARG HG3 1 1
18 10089 1 1 21 ARG HH11 H -3.285 3.896 -2.046 1.00 . A A . 21 ARG HH11 1 1
18 10090 1 1 21 ARG HH12 H -3.129 4.879 -0.628 1.00 . A A . 21 ARG HH12 1 1
18 10091 1 1 21 ARG HH21 H -0.271 3.266 0.497 1.00 . A A . 21 ARG HH21 1 1
18 10092 1 1 21 ARG HH22 H -1.425 4.519 0.816 1.00 . A A . 21 ARG HH22 1 1
18 10093 1 1 21 ARG N N 1.917 0.143 -3.698 1.00 . A A . 21 ARG N 1 1
18 10094 1 1 21 ARG NE N -1.293 2.497 -1.618 1.00 . A A . 21 ARG NE 1 1
18 10095 1 1 21 ARG NH1 N -2.797 4.133 -1.205 1.00 . A A . 21 ARG NH1 1 1
18 10096 1 1 21 ARG NH2 N -1.091 3.775 0.236 1.00 . A A . 21 ARG NH2 1 1
18 10097 1 1 21 ARG O O 4.931 1.584 -2.840 1.00 . A A . 21 ARG O 1 1
18 10098 1 1 22 PHE C C 5.935 -1.572 -3.300 1.00 . A A . 22 PHE C 1 1
18 10099 1 1 22 PHE CA C 5.367 -0.973 -2.016 1.00 . A A . 22 PHE CA 1 1
18 10100 1 1 22 PHE CB C 5.204 -2.064 -0.982 1.00 . A A . 22 PHE CB 1 1
18 10101 1 1 22 PHE CD1 C 4.930 -0.161 0.597 1.00 . A A . 22 PHE CD1 1 1
18 10102 1 1 22 PHE CD2 C 3.634 -2.179 0.941 1.00 . A A . 22 PHE CD2 1 1
18 10103 1 1 22 PHE CE1 C 4.322 0.421 1.690 1.00 . A A . 22 PHE CE1 1 1
18 10104 1 1 22 PHE CE2 C 3.033 -1.596 2.043 1.00 . A A . 22 PHE CE2 1 1
18 10105 1 1 22 PHE CG C 4.584 -1.460 0.221 1.00 . A A . 22 PHE CG 1 1
18 10106 1 1 22 PHE CZ C 3.377 -0.295 2.411 1.00 . A A . 22 PHE CZ 1 1
18 10107 1 1 22 PHE H H 3.245 -0.934 -2.283 1.00 . A A . 22 PHE H 1 1
18 10108 1 1 22 PHE HA H 6.012 -0.223 -1.627 1.00 . A A . 22 PHE HA 1 1
18 10109 1 1 22 PHE HB2 H 4.558 -2.818 -1.367 1.00 . A A . 22 PHE HB2 1 1
18 10110 1 1 22 PHE HB3 H 6.166 -2.485 -0.728 1.00 . A A . 22 PHE HB3 1 1
18 10111 1 1 22 PHE HD1 H 5.669 0.390 0.036 1.00 . A A . 22 PHE HD1 1 1
18 10112 1 1 22 PHE HD2 H 3.374 -3.185 0.648 1.00 . A A . 22 PHE HD2 1 1
18 10113 1 1 22 PHE HE1 H 4.584 1.424 1.984 1.00 . A A . 22 PHE HE1 1 1
18 10114 1 1 22 PHE HE2 H 2.296 -2.142 2.609 1.00 . A A . 22 PHE HE2 1 1
18 10115 1 1 22 PHE HZ H 2.910 0.155 3.237 1.00 . A A . 22 PHE HZ 1 1
18 10116 1 1 22 PHE N N 4.050 -0.378 -2.329 1.00 . A A . 22 PHE N 1 1
18 10117 1 1 22 PHE O O 7.127 -1.673 -3.462 1.00 . A A . 22 PHE O 1 1
18 10118 1 1 23 PHE C C 6.965 -2.405 -5.762 1.00 . A A . 23 PHE C 1 1
18 10119 1 1 23 PHE CA C 5.475 -2.627 -5.497 1.00 . A A . 23 PHE CA 1 1
18 10120 1 1 23 PHE CB C 4.706 -2.037 -6.687 1.00 . A A . 23 PHE CB 1 1
18 10121 1 1 23 PHE CD1 C 3.460 -4.197 -6.826 1.00 . A A . 23 PHE CD1 1 1
18 10122 1 1 23 PHE CD2 C 4.102 -3.063 -8.870 1.00 . A A . 23 PHE CD2 1 1
18 10123 1 1 23 PHE CE1 C 2.864 -5.204 -7.576 1.00 . A A . 23 PHE CE1 1 1
18 10124 1 1 23 PHE CE2 C 3.504 -4.068 -9.618 1.00 . A A . 23 PHE CE2 1 1
18 10125 1 1 23 PHE CG C 4.078 -3.130 -7.477 1.00 . A A . 23 PHE CG 1 1
18 10126 1 1 23 PHE CZ C 2.887 -5.134 -8.969 1.00 . A A . 23 PHE CZ 1 1
18 10127 1 1 23 PHE H H 4.099 -1.911 -3.985 1.00 . A A . 23 PHE H 1 1
18 10128 1 1 23 PHE HA H 5.264 -3.676 -5.440 1.00 . A A . 23 PHE HA 1 1
18 10129 1 1 23 PHE HB2 H 3.939 -1.382 -6.351 1.00 . A A . 23 PHE HB2 1 1
18 10130 1 1 23 PHE HB3 H 5.385 -1.504 -7.330 1.00 . A A . 23 PHE HB3 1 1
18 10131 1 1 23 PHE HD1 H 3.447 -4.241 -5.748 1.00 . A A . 23 PHE HD1 1 1
18 10132 1 1 23 PHE HD2 H 4.583 -2.233 -9.366 1.00 . A A . 23 PHE HD2 1 1
18 10133 1 1 23 PHE HE1 H 2.383 -6.036 -7.081 1.00 . A A . 23 PHE HE1 1 1
18 10134 1 1 23 PHE HE2 H 3.518 -4.023 -10.696 1.00 . A A . 23 PHE HE2 1 1
18 10135 1 1 23 PHE HZ H 2.430 -5.897 -9.540 1.00 . A A . 23 PHE HZ 1 1
18 10136 1 1 23 PHE N N 5.053 -1.991 -4.194 1.00 . A A . 23 PHE N 1 1
18 10137 1 1 23 PHE O O 7.786 -3.276 -5.553 1.00 . A A . 23 PHE O 1 1
18 10138 1 1 24 LEU C C 9.459 -0.713 -5.159 1.00 . A A . 24 LEU C 1 1
18 10139 1 1 24 LEU CA C 8.741 -0.922 -6.488 1.00 . A A . 24 LEU CA 1 1
18 10140 1 1 24 LEU CB C 8.834 0.354 -7.329 1.00 . A A . 24 LEU CB 1 1
18 10141 1 1 24 LEU CD1 C 7.370 1.005 -9.248 1.00 . A A . 24 LEU CD1 1 1
18 10142 1 1 24 LEU CD2 C 9.696 0.191 -9.665 1.00 . A A . 24 LEU CD2 1 1
18 10143 1 1 24 LEU CG C 8.459 0.039 -8.777 1.00 . A A . 24 LEU CG 1 1
18 10144 1 1 24 LEU H H 6.631 -0.545 -6.364 1.00 . A A . 24 LEU H 1 1
18 10145 1 1 24 LEU HA H 9.194 -1.744 -7.022 1.00 . A A . 24 LEU HA 1 1
18 10146 1 1 24 LEU HB2 H 8.156 1.095 -6.933 1.00 . A A . 24 LEU HB2 1 1
18 10147 1 1 24 LEU HB3 H 9.844 0.733 -7.296 1.00 . A A . 24 LEU HB3 1 1
18 10148 1 1 24 LEU HD11 H 7.482 1.950 -8.738 1.00 . A A . 24 LEU HD11 1 1
18 10149 1 1 24 LEU HD12 H 7.459 1.158 -10.313 1.00 . A A . 24 LEU HD12 1 1
18 10150 1 1 24 LEU HD13 H 6.398 0.589 -9.025 1.00 . A A . 24 LEU HD13 1 1
18 10151 1 1 24 LEU HD21 H 10.540 0.480 -9.058 1.00 . A A . 24 LEU HD21 1 1
18 10152 1 1 24 LEU HD22 H 9.907 -0.749 -10.153 1.00 . A A . 24 LEU HD22 1 1
18 10153 1 1 24 LEU HD23 H 9.511 0.950 -10.412 1.00 . A A . 24 LEU HD23 1 1
18 10154 1 1 24 LEU HG H 8.091 -0.975 -8.841 1.00 . A A . 24 LEU HG 1 1
18 10155 1 1 24 LEU N N 7.313 -1.229 -6.214 1.00 . A A . 24 LEU N 1 1
18 10156 1 1 24 LEU O O 10.597 -1.103 -4.988 1.00 . A A . 24 LEU O 1 1
18 10157 1 1 25 HIS C C 9.966 -1.238 -2.365 1.00 . A A . 25 HIS C 1 1
18 10158 1 1 25 HIS CA C 9.444 0.105 -2.884 1.00 . A A . 25 HIS CA 1 1
18 10159 1 1 25 HIS CB C 8.419 0.673 -1.901 1.00 . A A . 25 HIS CB 1 1
18 10160 1 1 25 HIS CD2 C 9.688 2.967 -2.087 1.00 . A A . 25 HIS CD2 1 1
18 10161 1 1 25 HIS CE1 C 8.817 3.950 -0.364 1.00 . A A . 25 HIS CE1 1 1
18 10162 1 1 25 HIS CG C 8.810 2.076 -1.522 1.00 . A A . 25 HIS CG 1 1
18 10163 1 1 25 HIS H H 7.871 0.190 -4.358 1.00 . A A . 25 HIS H 1 1
18 10164 1 1 25 HIS HA H 10.267 0.796 -2.992 1.00 . A A . 25 HIS HA 1 1
18 10165 1 1 25 HIS HB2 H 7.445 0.687 -2.367 1.00 . A A . 25 HIS HB2 1 1
18 10166 1 1 25 HIS HB3 H 8.390 0.057 -1.012 1.00 . A A . 25 HIS HB3 1 1
18 10167 1 1 25 HIS HD1 H 7.602 2.356 0.195 1.00 . A A . 25 HIS HD1 1 1
18 10168 1 1 25 HIS HD2 H 10.283 2.780 -2.969 1.00 . A A . 25 HIS HD2 1 1
18 10169 1 1 25 HIS HE1 H 8.579 4.684 0.393 1.00 . A A . 25 HIS HE1 1 1
18 10170 1 1 25 HIS N N 8.797 -0.110 -4.206 1.00 . A A . 25 HIS N 1 1
18 10171 1 1 25 HIS ND1 N 8.267 2.723 -0.424 1.00 . A A . 25 HIS ND1 1 1
18 10172 1 1 25 HIS NE2 N 9.690 4.150 -1.354 1.00 . A A . 25 HIS NE2 1 1
18 10173 1 1 25 HIS O O 10.963 -1.302 -1.673 1.00 . A A . 25 HIS O 1 1
18 10174 1 1 26 HIS C C 10.955 -4.106 -3.036 1.00 . A A . 26 HIS C 1 1
18 10175 1 1 26 HIS CA C 9.746 -3.646 -2.227 1.00 . A A . 26 HIS CA 1 1
18 10176 1 1 26 HIS CB C 8.629 -4.654 -2.404 1.00 . A A . 26 HIS CB 1 1
18 10177 1 1 26 HIS CD2 C 8.776 -7.016 -1.286 1.00 . A A . 26 HIS CD2 1 1
18 10178 1 1 26 HIS CE1 C 8.978 -6.351 0.766 1.00 . A A . 26 HIS CE1 1 1
18 10179 1 1 26 HIS CG C 8.732 -5.647 -1.297 1.00 . A A . 26 HIS CG 1 1
18 10180 1 1 26 HIS H H 8.494 -2.247 -3.250 1.00 . A A . 26 HIS H 1 1
18 10181 1 1 26 HIS HA H 10.000 -3.597 -1.190 1.00 . A A . 26 HIS HA 1 1
18 10182 1 1 26 HIS HB2 H 7.670 -4.155 -2.367 1.00 . A A . 26 HIS HB2 1 1
18 10183 1 1 26 HIS HB3 H 8.751 -5.151 -3.345 1.00 . A A . 26 HIS HB3 1 1
18 10184 1 1 26 HIS HD1 H 8.864 -4.324 0.345 1.00 . A A . 26 HIS HD1 1 1
18 10185 1 1 26 HIS HD2 H 8.717 -7.646 -2.162 1.00 . A A . 26 HIS HD2 1 1
18 10186 1 1 26 HIS HE1 H 9.112 -6.338 1.831 1.00 . A A . 26 HIS HE1 1 1
18 10187 1 1 26 HIS N N 9.296 -2.315 -2.694 1.00 . A A . 26 HIS N 1 1
18 10188 1 1 26 HIS ND1 N 8.859 -5.248 0.019 1.00 . A A . 26 HIS ND1 1 1
18 10189 1 1 26 HIS NE2 N 8.932 -7.464 0.023 1.00 . A A . 26 HIS NE2 1 1
18 10190 1 1 26 HIS O O 11.954 -4.538 -2.495 1.00 . A A . 26 HIS O 1 1
18 10191 1 1 27 LEU C C 13.172 -3.500 -5.039 1.00 . A A . 27 LEU C 1 1
18 10192 1 1 27 LEU CA C 12.000 -4.473 -5.188 1.00 . A A . 27 LEU CA 1 1
18 10193 1 1 27 LEU CB C 11.544 -4.517 -6.648 1.00 . A A . 27 LEU CB 1 1
18 10194 1 1 27 LEU CD1 C 9.399 -4.703 -7.919 1.00 . A A . 27 LEU CD1 1 1
18 10195 1 1 27 LEU CD2 C 10.482 -6.750 -6.989 1.00 . A A . 27 LEU CD2 1 1
18 10196 1 1 27 LEU CG C 10.213 -5.264 -6.750 1.00 . A A . 27 LEU CG 1 1
18 10197 1 1 27 LEU H H 10.048 -3.684 -4.748 1.00 . A A . 27 LEU H 1 1
18 10198 1 1 27 LEU HA H 12.313 -5.460 -4.881 1.00 . A A . 27 LEU HA 1 1
18 10199 1 1 27 LEU HB2 H 11.422 -3.509 -7.016 1.00 . A A . 27 LEU HB2 1 1
18 10200 1 1 27 LEU HB3 H 12.286 -5.029 -7.238 1.00 . A A . 27 LEU HB3 1 1
18 10201 1 1 27 LEU HD11 H 9.433 -3.624 -7.896 1.00 . A A . 27 LEU HD11 1 1
18 10202 1 1 27 LEU HD12 H 9.816 -5.057 -8.850 1.00 . A A . 27 LEU HD12 1 1
18 10203 1 1 27 LEU HD13 H 8.375 -5.033 -7.834 1.00 . A A . 27 LEU HD13 1 1
18 10204 1 1 27 LEU HD21 H 11.038 -6.873 -7.906 1.00 . A A . 27 LEU HD21 1 1
18 10205 1 1 27 LEU HD22 H 11.056 -7.148 -6.164 1.00 . A A . 27 LEU HD22 1 1
18 10206 1 1 27 LEU HD23 H 9.543 -7.279 -7.062 1.00 . A A . 27 LEU HD23 1 1
18 10207 1 1 27 LEU HG H 9.656 -5.137 -5.833 1.00 . A A . 27 LEU HG 1 1
18 10208 1 1 27 LEU N N 10.866 -4.028 -4.334 1.00 . A A . 27 LEU N 1 1
18 10209 1 1 27 LEU O O 14.321 -3.879 -5.150 1.00 . A A . 27 LEU O 1 1
18 10210 1 1 28 ILE C C 14.122 -0.859 -3.161 1.00 . A A . 28 ILE C 1 1
18 10211 1 1 28 ILE CA C 14.001 -1.263 -4.632 1.00 . A A . 28 ILE CA 1 1
18 10212 1 1 28 ILE CB C 13.705 -0.025 -5.478 1.00 . A A . 28 ILE CB 1 1
18 10213 1 1 28 ILE CD1 C 15.325 1.096 -7.016 1.00 . A A . 28 ILE CD1 1 1
18 10214 1 1 28 ILE CG1 C 14.961 0.848 -5.552 1.00 . A A . 28 ILE CG1 1 1
18 10215 1 1 28 ILE CG2 C 12.566 0.773 -4.840 1.00 . A A . 28 ILE CG2 1 1
18 10216 1 1 28 ILE H H 11.963 -1.961 -4.700 1.00 . A A . 28 ILE H 1 1
18 10217 1 1 28 ILE HA H 14.928 -1.709 -4.958 1.00 . A A . 28 ILE HA 1 1
18 10218 1 1 28 ILE HB H 13.417 -0.330 -6.474 1.00 . A A . 28 ILE HB 1 1
18 10219 1 1 28 ILE HD11 H 14.429 1.081 -7.618 1.00 . A A . 28 ILE HD11 1 1
18 10220 1 1 28 ILE HD12 H 15.808 2.057 -7.110 1.00 . A A . 28 ILE HD12 1 1
18 10221 1 1 28 ILE HD13 H 15.998 0.321 -7.355 1.00 . A A . 28 ILE HD13 1 1
18 10222 1 1 28 ILE HG12 H 14.771 1.793 -5.063 1.00 . A A . 28 ILE HG12 1 1
18 10223 1 1 28 ILE HG13 H 15.779 0.345 -5.058 1.00 . A A . 28 ILE HG13 1 1
18 10224 1 1 28 ILE HG21 H 12.206 0.251 -3.967 1.00 . A A . 28 ILE HG21 1 1
18 10225 1 1 28 ILE HG22 H 12.928 1.750 -4.552 1.00 . A A . 28 ILE HG22 1 1
18 10226 1 1 28 ILE HG23 H 11.761 0.883 -5.551 1.00 . A A . 28 ILE HG23 1 1
18 10227 1 1 28 ILE N N 12.895 -2.250 -4.787 1.00 . A A . 28 ILE N 1 1
18 10228 1 1 28 ILE O O 14.409 0.278 -2.844 1.00 . A A . 28 ILE O 1 1
18 10229 1 1 29 ALA C C 13.316 -2.540 0.008 1.00 . A A . 29 ALA C 1 1
18 10230 1 1 29 ALA CA C 14.018 -1.456 -0.812 1.00 . A A . 29 ALA CA 1 1
18 10231 1 1 29 ALA CB C 13.359 -0.102 -0.537 1.00 . A A . 29 ALA CB 1 1
18 10232 1 1 29 ALA H H 13.687 -2.694 -2.540 1.00 . A A . 29 ALA H 1 1
18 10233 1 1 29 ALA HA H 15.059 -1.413 -0.534 1.00 . A A . 29 ALA HA 1 1
18 10234 1 1 29 ALA HB1 H 12.858 0.243 -1.430 1.00 . A A . 29 ALA HB1 1 1
18 10235 1 1 29 ALA HB2 H 12.638 -0.208 0.261 1.00 . A A . 29 ALA HB2 1 1
18 10236 1 1 29 ALA HB3 H 14.114 0.613 -0.247 1.00 . A A . 29 ALA HB3 1 1
18 10237 1 1 29 ALA N N 13.911 -1.783 -2.262 1.00 . A A . 29 ALA N 1 1
18 10238 1 1 29 ALA O O 12.115 -2.706 -0.065 1.00 . A A . 29 ALA O 1 1
18 10239 1 1 30 GLU C C 13.764 -4.122 3.088 1.00 . A A . 30 GLU C 1 1
18 10240 1 1 30 GLU CA C 13.432 -4.352 1.614 1.00 . A A . 30 GLU CA 1 1
18 10241 1 1 30 GLU CB C 13.980 -5.713 1.177 1.00 . A A . 30 GLU CB 1 1
18 10242 1 1 30 GLU CD C 15.973 -7.180 1.526 1.00 . A A . 30 GLU CD 1 1
18 10243 1 1 30 GLU CG C 15.499 -5.735 1.358 1.00 . A A . 30 GLU CG 1 1
18 10244 1 1 30 GLU H H 15.023 -3.128 0.834 1.00 . A A . 30 GLU H 1 1
18 10245 1 1 30 GLU HA H 12.362 -4.334 1.480 1.00 . A A . 30 GLU HA 1 1
18 10246 1 1 30 GLU HB2 H 13.533 -6.490 1.782 1.00 . A A . 30 GLU HB2 1 1
18 10247 1 1 30 GLU HB3 H 13.740 -5.881 0.136 1.00 . A A . 30 GLU HB3 1 1
18 10248 1 1 30 GLU HG2 H 15.971 -5.300 0.488 1.00 . A A . 30 GLU HG2 1 1
18 10249 1 1 30 GLU HG3 H 15.766 -5.165 2.237 1.00 . A A . 30 GLU HG3 1 1
18 10250 1 1 30 GLU N N 14.057 -3.279 0.790 1.00 . A A . 30 GLU N 1 1
18 10251 1 1 30 GLU O O 14.776 -3.538 3.423 1.00 . A A . 30 GLU O 1 1
18 10252 1 1 30 GLU OE1 O 16.228 -7.820 0.519 1.00 . A A . 30 GLU OE1 1 1
18 10253 1 1 30 GLU OE2 O 16.074 -7.622 2.658 1.00 . A A . 30 GLU OE2 1 1
18 10254 1 1 31 ILE C C 14.205 -5.450 5.881 1.00 . A A . 31 ILE C 1 1
18 10255 1 1 31 ILE CA C 13.206 -4.389 5.426 1.00 . A A . 31 ILE CA 1 1
18 10256 1 1 31 ILE CB C 11.928 -4.527 6.253 1.00 . A A . 31 ILE CB 1 1
18 10257 1 1 31 ILE CD1 C 10.850 -3.006 4.580 1.00 . A A . 31 ILE CD1 1 1
18 10258 1 1 31 ILE CG1 C 10.691 -4.303 5.376 1.00 . A A . 31 ILE CG1 1 1
18 10259 1 1 31 ILE CG2 C 11.942 -3.492 7.379 1.00 . A A . 31 ILE CG2 1 1
18 10260 1 1 31 ILE H H 12.117 -5.055 3.687 1.00 . A A . 31 ILE H 1 1
18 10261 1 1 31 ILE HA H 13.631 -3.408 5.581 1.00 . A A . 31 ILE HA 1 1
18 10262 1 1 31 ILE HB H 11.895 -5.516 6.682 1.00 . A A . 31 ILE HB 1 1
18 10263 1 1 31 ILE HD11 H 11.630 -2.404 5.024 1.00 . A A . 31 ILE HD11 1 1
18 10264 1 1 31 ILE HD12 H 11.111 -3.239 3.559 1.00 . A A . 31 ILE HD12 1 1
18 10265 1 1 31 ILE HD13 H 9.919 -2.458 4.597 1.00 . A A . 31 ILE HD13 1 1
18 10266 1 1 31 ILE HG12 H 10.577 -5.134 4.694 1.00 . A A . 31 ILE HG12 1 1
18 10267 1 1 31 ILE HG13 H 9.814 -4.232 6.003 1.00 . A A . 31 ILE HG13 1 1
18 10268 1 1 31 ILE HG21 H 12.892 -2.979 7.383 1.00 . A A . 31 ILE HG21 1 1
18 10269 1 1 31 ILE HG22 H 11.148 -2.777 7.222 1.00 . A A . 31 ILE HG22 1 1
18 10270 1 1 31 ILE HG23 H 11.797 -3.988 8.327 1.00 . A A . 31 ILE HG23 1 1
18 10271 1 1 31 ILE N N 12.924 -4.581 3.975 1.00 . A A . 31 ILE N 1 1
18 10272 1 1 31 ILE O O 13.863 -6.602 6.070 1.00 . A A . 31 ILE O 1 1
18 10273 1 1 32 HIS C C 15.915 -6.901 7.635 1.00 . A A . 32 HIS C 1 1
18 10274 1 1 32 HIS CA C 16.465 -6.045 6.494 1.00 . A A . 32 HIS CA 1 1
18 10275 1 1 32 HIS CB C 17.705 -5.290 6.974 1.00 . A A . 32 HIS CB 1 1
18 10276 1 1 32 HIS CD2 C 19.281 -3.604 5.719 1.00 . A A . 32 HIS CD2 1 1
18 10277 1 1 32 HIS CE1 C 18.815 -4.193 3.686 1.00 . A A . 32 HIS CE1 1 1
18 10278 1 1 32 HIS CG C 18.359 -4.617 5.800 1.00 . A A . 32 HIS CG 1 1
18 10279 1 1 32 HIS H H 15.678 -4.140 5.894 1.00 . A A . 32 HIS H 1 1
18 10280 1 1 32 HIS HA H 16.731 -6.679 5.664 1.00 . A A . 32 HIS HA 1 1
18 10281 1 1 32 HIS HB2 H 17.414 -4.545 7.702 1.00 . A A . 32 HIS HB2 1 1
18 10282 1 1 32 HIS HB3 H 18.399 -5.985 7.423 1.00 . A A . 32 HIS HB3 1 1
18 10283 1 1 32 HIS HD1 H 17.449 -5.674 4.205 1.00 . A A . 32 HIS HD1 1 1
18 10284 1 1 32 HIS HD2 H 19.717 -3.091 6.563 1.00 . A A . 32 HIS HD2 1 1
18 10285 1 1 32 HIS HE1 H 18.803 -4.248 2.607 1.00 . A A . 32 HIS HE1 1 1
18 10286 1 1 32 HIS N N 15.433 -5.070 6.055 1.00 . A A . 32 HIS N 1 1
18 10287 1 1 32 HIS ND1 N 18.076 -4.977 4.491 1.00 . A A . 32 HIS ND1 1 1
18 10288 1 1 32 HIS NE2 N 19.569 -3.338 4.384 1.00 . A A . 32 HIS NE2 1 1
18 10289 1 1 32 HIS O O 15.954 -6.518 8.787 1.00 . A A . 32 HIS O 1 1
18 10290 1 1 33 THR C C 15.992 -9.463 9.266 1.00 . A A . 33 THR C 1 1
18 10291 1 1 33 THR CA C 14.849 -8.939 8.393 1.00 . A A . 33 THR CA 1 1
18 10292 1 1 33 THR CB C 14.112 -10.118 7.753 1.00 . A A . 33 THR CB 1 1
18 10293 1 1 33 THR CG2 C 12.650 -10.109 8.200 1.00 . A A . 33 THR CG2 1 1
18 10294 1 1 33 THR H H 15.379 -8.351 6.389 1.00 . A A . 33 THR H 1 1
18 10295 1 1 33 THR HA H 14.161 -8.374 9.004 1.00 . A A . 33 THR HA 1 1
18 10296 1 1 33 THR HB H 14.573 -11.043 8.062 1.00 . A A . 33 THR HB 1 1
18 10297 1 1 33 THR HG1 H 14.451 -10.852 5.985 1.00 . A A . 33 THR HG1 1 1
18 10298 1 1 33 THR HG21 H 12.603 -10.160 9.278 1.00 . A A . 33 THR HG21 1 1
18 10299 1 1 33 THR HG22 H 12.175 -9.200 7.861 1.00 . A A . 33 THR HG22 1 1
18 10300 1 1 33 THR HG23 H 12.139 -10.962 7.777 1.00 . A A . 33 THR HG23 1 1
18 10301 1 1 33 THR N N 15.401 -8.060 7.325 1.00 . A A . 33 THR N 1 1
18 10302 1 1 33 THR O O 16.536 -10.522 9.024 1.00 . A A . 33 THR O 1 1
18 10303 1 1 33 THR OG1 O 14.177 -10.003 6.338 1.00 . A A . 33 THR OG1 1 1
18 10304 1 1 34 ALA C C 17.042 -9.019 12.630 1.00 . A A . 34 ALA C 1 1
18 10305 1 1 34 ALA CA C 17.466 -9.182 11.169 1.00 . A A . 34 ALA CA 1 1
18 10306 1 1 34 ALA CB C 18.714 -8.339 10.902 1.00 . A A . 34 ALA CB 1 1
18 10307 1 1 34 ALA H H 15.906 -7.876 10.457 1.00 . A A . 34 ALA H 1 1
18 10308 1 1 34 ALA HA H 17.683 -10.221 10.970 1.00 . A A . 34 ALA HA 1 1
18 10309 1 1 34 ALA HB1 H 18.543 -7.703 10.046 1.00 . A A . 34 ALA HB1 1 1
18 10310 1 1 34 ALA HB2 H 18.928 -7.727 11.767 1.00 . A A . 34 ALA HB2 1 1
18 10311 1 1 34 ALA HB3 H 19.553 -8.989 10.706 1.00 . A A . 34 ALA HB3 1 1
18 10312 1 1 34 ALA N N 16.359 -8.728 10.279 1.00 . A A . 34 ALA N 1 1
18 10313 1 1 34 ALA O O 16.539 -9.978 13.192 1.00 . A A . 34 ALA O 1 1
18 10314 1 1 34 ALA OXT O 17.227 -7.936 13.163 1.00 . A A . 34 ALA OXT 1 1
19 10315 1 1 1 ALA C C -17.777 -16.631 -13.336 1.00 . A A . 1 ALA C 1 1
19 10316 1 1 1 ALA CA C -18.986 -17.462 -13.770 1.00 . A A . 1 ALA CA 1 1
19 10317 1 1 1 ALA CB C -19.813 -16.668 -14.783 1.00 . A A . 1 ALA CB 1 1
19 10318 1 1 1 ALA H1 H -20.068 -16.893 -12.084 1.00 . A A . 1 ALA H1 1 1
19 10319 1 1 1 ALA H2 H -20.696 -18.254 -12.883 1.00 . A A . 1 ALA H2 1 1
19 10320 1 1 1 ALA H3 H -19.295 -18.399 -11.935 1.00 . A A . 1 ALA H3 1 1
19 10321 1 1 1 ALA HA H -18.648 -18.381 -14.223 1.00 . A A . 1 ALA HA 1 1
19 10322 1 1 1 ALA HB1 H -20.372 -15.900 -14.269 1.00 . A A . 1 ALA HB1 1 1
19 10323 1 1 1 ALA HB2 H -19.154 -16.211 -15.506 1.00 . A A . 1 ALA HB2 1 1
19 10324 1 1 1 ALA HB3 H -20.498 -17.333 -15.289 1.00 . A A . 1 ALA HB3 1 1
19 10325 1 1 1 ALA N N -19.825 -17.775 -12.578 1.00 . A A . 1 ALA N 1 1
19 10326 1 1 1 ALA O O -17.520 -15.568 -13.865 1.00 . A A . 1 ALA O 1 1
19 10327 1 1 2 VAL C C -14.989 -15.933 -13.107 1.00 . A A . 2 VAL C 1 1
19 10328 1 1 2 VAL CA C -15.844 -16.345 -11.906 1.00 . A A . 2 VAL CA 1 1
19 10329 1 1 2 VAL CB C -15.016 -17.222 -10.964 1.00 . A A . 2 VAL CB 1 1
19 10330 1 1 2 VAL CG1 C -14.506 -18.450 -11.720 1.00 . A A . 2 VAL CG1 1 1
19 10331 1 1 2 VAL CG2 C -13.825 -16.418 -10.435 1.00 . A A . 2 VAL CG2 1 1
19 10332 1 1 2 VAL H H -17.257 -17.961 -11.959 1.00 . A A . 2 VAL H 1 1
19 10333 1 1 2 VAL HA H -16.174 -15.465 -11.379 1.00 . A A . 2 VAL HA 1 1
19 10334 1 1 2 VAL HB H -15.632 -17.541 -10.135 1.00 . A A . 2 VAL HB 1 1
19 10335 1 1 2 VAL HG11 H -14.400 -18.210 -12.767 1.00 . A A . 2 VAL HG11 1 1
19 10336 1 1 2 VAL HG12 H -13.548 -18.748 -11.319 1.00 . A A . 2 VAL HG12 1 1
19 10337 1 1 2 VAL HG13 H -15.211 -19.260 -11.606 1.00 . A A . 2 VAL HG13 1 1
19 10338 1 1 2 VAL HG21 H -13.379 -15.861 -11.244 1.00 . A A . 2 VAL HG21 1 1
19 10339 1 1 2 VAL HG22 H -14.164 -15.734 -9.671 1.00 . A A . 2 VAL HG22 1 1
19 10340 1 1 2 VAL HG23 H -13.093 -17.093 -10.017 1.00 . A A . 2 VAL HG23 1 1
19 10341 1 1 2 VAL N N -17.033 -17.107 -12.375 1.00 . A A . 2 VAL N 1 1
19 10342 1 1 2 VAL O O -14.986 -16.584 -14.133 1.00 . A A . 2 VAL O 1 1
19 10343 1 1 3 SER C C -11.964 -14.231 -13.622 1.00 . A A . 3 SER C 1 1
19 10344 1 1 3 SER CA C -13.403 -14.401 -14.117 1.00 . A A . 3 SER CA 1 1
19 10345 1 1 3 SER CB C -13.923 -13.063 -14.646 1.00 . A A . 3 SER CB 1 1
19 10346 1 1 3 SER H H -14.278 -14.348 -12.149 1.00 . A A . 3 SER H 1 1
19 10347 1 1 3 SER HA H -13.428 -15.136 -14.908 1.00 . A A . 3 SER HA 1 1
19 10348 1 1 3 SER HB2 H -14.594 -13.236 -15.474 1.00 . A A . 3 SER HB2 1 1
19 10349 1 1 3 SER HB3 H -14.451 -12.544 -13.856 1.00 . A A . 3 SER HB3 1 1
19 10350 1 1 3 SER HG H -13.113 -11.363 -15.139 1.00 . A A . 3 SER HG 1 1
19 10351 1 1 3 SER N N -14.262 -14.856 -12.986 1.00 . A A . 3 SER N 1 1
19 10352 1 1 3 SER O O -11.721 -14.065 -12.443 1.00 . A A . 3 SER O 1 1
19 10353 1 1 3 SER OG O -12.824 -12.277 -15.094 1.00 . A A . 3 SER OG 1 1
19 10354 1 1 4 GLU C C -9.288 -12.638 -13.834 1.00 . A A . 4 GLU C 1 1
19 10355 1 1 4 GLU CA C -9.589 -14.115 -14.081 1.00 . A A . 4 GLU CA 1 1
19 10356 1 1 4 GLU CB C -8.657 -14.640 -15.176 1.00 . A A . 4 GLU CB 1 1
19 10357 1 1 4 GLU CD C -6.524 -15.929 -14.973 1.00 . A A . 4 GLU CD 1 1
19 10358 1 1 4 GLU CG C -7.210 -14.594 -14.676 1.00 . A A . 4 GLU CG 1 1
19 10359 1 1 4 GLU H H -11.223 -14.409 -15.456 1.00 . A A . 4 GLU H 1 1
19 10360 1 1 4 GLU HA H -9.424 -14.674 -13.171 1.00 . A A . 4 GLU HA 1 1
19 10361 1 1 4 GLU HB2 H -8.923 -15.656 -15.418 1.00 . A A . 4 GLU HB2 1 1
19 10362 1 1 4 GLU HB3 H -8.751 -14.021 -16.056 1.00 . A A . 4 GLU HB3 1 1
19 10363 1 1 4 GLU HG2 H -6.680 -13.796 -15.179 1.00 . A A . 4 GLU HG2 1 1
19 10364 1 1 4 GLU HG3 H -7.202 -14.415 -13.611 1.00 . A A . 4 GLU HG3 1 1
19 10365 1 1 4 GLU N N -11.008 -14.272 -14.509 1.00 . A A . 4 GLU N 1 1
19 10366 1 1 4 GLU O O -8.990 -12.231 -12.729 1.00 . A A . 4 GLU O 1 1
19 10367 1 1 4 GLU OE1 O -6.188 -16.159 -16.122 1.00 . A A . 4 GLU OE1 1 1
19 10368 1 1 4 GLU OE2 O -6.345 -16.699 -14.043 1.00 . A A . 4 GLU OE2 1 1
19 10369 1 1 5 HIS C C -9.708 -9.867 -13.415 1.00 . A A . 5 HIS C 1 1
19 10370 1 1 5 HIS CA C -9.059 -10.386 -14.694 1.00 . A A . 5 HIS CA 1 1
19 10371 1 1 5 HIS CB C -9.593 -9.614 -15.890 1.00 . A A . 5 HIS CB 1 1
19 10372 1 1 5 HIS CD2 C -7.931 -9.075 -17.845 1.00 . A A . 5 HIS CD2 1 1
19 10373 1 1 5 HIS CE1 C -6.777 -7.524 -16.867 1.00 . A A . 5 HIS CE1 1 1
19 10374 1 1 5 HIS CG C -8.457 -8.923 -16.589 1.00 . A A . 5 HIS CG 1 1
19 10375 1 1 5 HIS H H -9.583 -12.186 -15.744 1.00 . A A . 5 HIS H 1 1
19 10376 1 1 5 HIS HA H -8.002 -10.245 -14.633 1.00 . A A . 5 HIS HA 1 1
19 10377 1 1 5 HIS HB2 H -10.067 -10.300 -16.572 1.00 . A A . 5 HIS HB2 1 1
19 10378 1 1 5 HIS HB3 H -10.305 -8.882 -15.550 1.00 . A A . 5 HIS HB3 1 1
19 10379 1 1 5 HIS HD1 H -7.829 -7.584 -15.071 1.00 . A A . 5 HIS HD1 1 1
19 10380 1 1 5 HIS HD2 H -8.286 -9.777 -18.585 1.00 . A A . 5 HIS HD2 1 1
19 10381 1 1 5 HIS HE1 H -6.046 -6.755 -16.669 1.00 . A A . 5 HIS HE1 1 1
19 10382 1 1 5 HIS N N -9.351 -11.834 -14.860 1.00 . A A . 5 HIS N 1 1
19 10383 1 1 5 HIS ND1 N -7.707 -7.928 -15.981 1.00 . A A . 5 HIS ND1 1 1
19 10384 1 1 5 HIS NE2 N -6.871 -8.191 -18.021 1.00 . A A . 5 HIS NE2 1 1
19 10385 1 1 5 HIS O O -9.163 -9.020 -12.737 1.00 . A A . 5 HIS O 1 1
19 10386 1 1 6 GLN C C -10.467 -9.870 -10.712 1.00 . A A . 6 GLN C 1 1
19 10387 1 1 6 GLN CA C -11.514 -9.893 -11.821 1.00 . A A . 6 GLN CA 1 1
19 10388 1 1 6 GLN CB C -12.647 -10.831 -11.436 1.00 . A A . 6 GLN CB 1 1
19 10389 1 1 6 GLN CD C -15.090 -10.910 -10.911 1.00 . A A . 6 GLN CD 1 1
19 10390 1 1 6 GLN CG C -13.986 -10.108 -11.603 1.00 . A A . 6 GLN CG 1 1
19 10391 1 1 6 GLN H H -11.292 -11.053 -13.616 1.00 . A A . 6 GLN H 1 1
19 10392 1 1 6 GLN HA H -11.906 -8.911 -11.974 1.00 . A A . 6 GLN HA 1 1
19 10393 1 1 6 GLN HB2 H -12.621 -11.692 -12.076 1.00 . A A . 6 GLN HB2 1 1
19 10394 1 1 6 GLN HB3 H -12.529 -11.132 -10.408 1.00 . A A . 6 GLN HB3 1 1
19 10395 1 1 6 GLN HE21 H -14.982 -9.865 -9.223 1.00 . A A . 6 GLN HE21 1 1
19 10396 1 1 6 GLN HE22 H -16.144 -11.114 -9.239 1.00 . A A . 6 GLN HE22 1 1
19 10397 1 1 6 GLN HG2 H -13.922 -9.125 -11.160 1.00 . A A . 6 GLN HG2 1 1
19 10398 1 1 6 GLN HG3 H -14.217 -10.016 -12.654 1.00 . A A . 6 GLN HG3 1 1
19 10399 1 1 6 GLN N N -10.863 -10.368 -13.066 1.00 . A A . 6 GLN N 1 1
19 10400 1 1 6 GLN NE2 N -15.433 -10.605 -9.690 1.00 . A A . 6 GLN NE2 1 1
19 10401 1 1 6 GLN O O -9.419 -10.472 -10.831 1.00 . A A . 6 GLN O 1 1
19 10402 1 1 6 GLN OE1 O -15.648 -11.823 -11.489 1.00 . A A . 6 GLN OE1 1 1
19 10403 1 1 7 LEU C C -8.540 -8.247 -8.960 1.00 . A A . 7 LEU C 1 1
19 10404 1 1 7 LEU CA C -9.724 -9.133 -8.543 1.00 . A A . 7 LEU CA 1 1
19 10405 1 1 7 LEU CB C -9.227 -10.550 -8.249 1.00 . A A . 7 LEU CB 1 1
19 10406 1 1 7 LEU CD1 C -10.802 -11.808 -6.772 1.00 . A A . 7 LEU CD1 1 1
19 10407 1 1 7 LEU CD2 C -8.377 -11.678 -6.192 1.00 . A A . 7 LEU CD2 1 1
19 10408 1 1 7 LEU CG C -9.557 -10.920 -6.802 1.00 . A A . 7 LEU CG 1 1
19 10409 1 1 7 LEU H H -11.574 -8.699 -9.559 1.00 . A A . 7 LEU H 1 1
19 10410 1 1 7 LEU HA H -10.183 -8.723 -7.656 1.00 . A A . 7 LEU HA 1 1
19 10411 1 1 7 LEU HB2 H -9.712 -11.247 -8.916 1.00 . A A . 7 LEU HB2 1 1
19 10412 1 1 7 LEU HB3 H -8.158 -10.596 -8.395 1.00 . A A . 7 LEU HB3 1 1
19 10413 1 1 7 LEU HD11 H -11.433 -11.571 -7.617 1.00 . A A . 7 LEU HD11 1 1
19 10414 1 1 7 LEU HD12 H -10.505 -12.845 -6.825 1.00 . A A . 7 LEU HD12 1 1
19 10415 1 1 7 LEU HD13 H -11.345 -11.635 -5.856 1.00 . A A . 7 LEU HD13 1 1
19 10416 1 1 7 LEU HD21 H -7.623 -11.839 -6.948 1.00 . A A . 7 LEU HD21 1 1
19 10417 1 1 7 LEU HD22 H -7.957 -11.099 -5.382 1.00 . A A . 7 LEU HD22 1 1
19 10418 1 1 7 LEU HD23 H -8.718 -12.631 -5.814 1.00 . A A . 7 LEU HD23 1 1
19 10419 1 1 7 LEU HG H -9.743 -10.018 -6.235 1.00 . A A . 7 LEU HG 1 1
19 10420 1 1 7 LEU N N -10.727 -9.182 -9.641 1.00 . A A . 7 LEU N 1 1
19 10421 1 1 7 LEU O O -8.160 -7.338 -8.250 1.00 . A A . 7 LEU O 1 1
19 10422 1 1 8 LEU C C -7.248 -6.231 -10.718 1.00 . A A . 8 LEU C 1 1
19 10423 1 1 8 LEU CA C -6.810 -7.690 -10.547 1.00 . A A . 8 LEU CA 1 1
19 10424 1 1 8 LEU CB C -6.317 -8.255 -11.869 1.00 . A A . 8 LEU CB 1 1
19 10425 1 1 8 LEU CD1 C -4.366 -6.774 -11.583 1.00 . A A . 8 LEU CD1 1 1
19 10426 1 1 8 LEU CD2 C -4.790 -7.859 -13.789 1.00 . A A . 8 LEU CD2 1 1
19 10427 1 1 8 LEU CG C -5.441 -7.230 -12.560 1.00 . A A . 8 LEU CG 1 1
19 10428 1 1 8 LEU H H -8.245 -9.229 -10.670 1.00 . A A . 8 LEU H 1 1
19 10429 1 1 8 LEU HA H -6.027 -7.754 -9.830 1.00 . A A . 8 LEU HA 1 1
19 10430 1 1 8 LEU HB2 H -5.745 -9.156 -11.685 1.00 . A A . 8 LEU HB2 1 1
19 10431 1 1 8 LEU HB3 H -7.159 -8.483 -12.485 1.00 . A A . 8 LEU HB3 1 1
19 10432 1 1 8 LEU HD11 H -4.450 -7.355 -10.675 1.00 . A A . 8 LEU HD11 1 1
19 10433 1 1 8 LEU HD12 H -3.391 -6.927 -12.021 1.00 . A A . 8 LEU HD12 1 1
19 10434 1 1 8 LEU HD13 H -4.502 -5.728 -11.357 1.00 . A A . 8 LEU HD13 1 1
19 10435 1 1 8 LEU HD21 H -5.532 -8.409 -14.347 1.00 . A A . 8 LEU HD21 1 1
19 10436 1 1 8 LEU HD22 H -4.372 -7.083 -14.412 1.00 . A A . 8 LEU HD22 1 1
19 10437 1 1 8 LEU HD23 H -4.006 -8.530 -13.474 1.00 . A A . 8 LEU HD23 1 1
19 10438 1 1 8 LEU HG H -6.052 -6.393 -12.852 1.00 . A A . 8 LEU HG 1 1
19 10439 1 1 8 LEU N N -7.948 -8.502 -10.102 1.00 . A A . 8 LEU N 1 1
19 10440 1 1 8 LEU O O -6.437 -5.327 -10.733 1.00 . A A . 8 LEU O 1 1
19 10441 1 1 9 HIS C C -9.053 -3.961 -9.647 1.00 . A A . 9 HIS C 1 1
19 10442 1 1 9 HIS CA C -8.995 -4.599 -11.015 1.00 . A A . 9 HIS CA 1 1
19 10443 1 1 9 HIS CB C -10.390 -4.593 -11.635 1.00 . A A . 9 HIS CB 1 1
19 10444 1 1 9 HIS CD2 C -9.630 -6.328 -13.318 1.00 . A A . 9 HIS CD2 1 1
19 10445 1 1 9 HIS CE1 C -10.590 -5.586 -15.107 1.00 . A A . 9 HIS CE1 1 1
19 10446 1 1 9 HIS CG C -10.293 -5.222 -12.964 1.00 . A A . 9 HIS CG 1 1
19 10447 1 1 9 HIS H H -9.164 -6.720 -10.831 1.00 . A A . 9 HIS H 1 1
19 10448 1 1 9 HIS HA H -8.317 -4.088 -11.649 1.00 . A A . 9 HIS HA 1 1
19 10449 1 1 9 HIS HB2 H -11.043 -5.186 -11.025 1.00 . A A . 9 HIS HB2 1 1
19 10450 1 1 9 HIS HB3 H -10.762 -3.583 -11.724 1.00 . A A . 9 HIS HB3 1 1
19 10451 1 1 9 HIS HD1 H -11.469 -3.941 -14.176 1.00 . A A . 9 HIS HD1 1 1
19 10452 1 1 9 HIS HD2 H -9.059 -6.912 -12.622 1.00 . A A . 9 HIS HD2 1 1
19 10453 1 1 9 HIS HE1 H -10.927 -5.476 -16.127 1.00 . A A . 9 HIS HE1 1 1
19 10454 1 1 9 HIS N N -8.524 -5.990 -10.848 1.00 . A A . 9 HIS N 1 1
19 10455 1 1 9 HIS ND1 N -10.909 -4.742 -14.106 1.00 . A A . 9 HIS ND1 1 1
19 10456 1 1 9 HIS NE2 N -9.803 -6.581 -14.676 1.00 . A A . 9 HIS NE2 1 1
19 10457 1 1 9 HIS O O -8.892 -2.770 -9.469 1.00 . A A . 9 HIS O 1 1
19 10458 1 1 10 ASP C C -8.071 -4.432 -6.618 1.00 . A A . 10 ASP C 1 1
19 10459 1 1 10 ASP CA C -9.426 -4.345 -7.301 1.00 . A A . 10 ASP CA 1 1
19 10460 1 1 10 ASP CB C -10.418 -5.292 -6.660 1.00 . A A . 10 ASP CB 1 1
19 10461 1 1 10 ASP CG C -10.406 -5.172 -5.137 1.00 . A A . 10 ASP CG 1 1
19 10462 1 1 10 ASP H H -9.451 -5.720 -8.886 1.00 . A A . 10 ASP H 1 1
19 10463 1 1 10 ASP HA H -9.798 -3.346 -7.269 1.00 . A A . 10 ASP HA 1 1
19 10464 1 1 10 ASP HB2 H -11.397 -5.051 -7.030 1.00 . A A . 10 ASP HB2 1 1
19 10465 1 1 10 ASP HB3 H -10.162 -6.303 -6.954 1.00 . A A . 10 ASP HB3 1 1
19 10466 1 1 10 ASP N N -9.309 -4.782 -8.687 1.00 . A A . 10 ASP N 1 1
19 10467 1 1 10 ASP O O -7.963 -4.328 -5.412 1.00 . A A . 10 ASP O 1 1
19 10468 1 1 10 ASP OD1 O -9.525 -5.747 -4.519 1.00 . A A . 10 ASP OD1 1 1
19 10469 1 1 10 ASP OD2 O -11.297 -4.525 -4.613 1.00 . A A . 10 ASP OD2 1 1
19 10470 1 1 11 LYS C C -5.228 -3.314 -6.292 1.00 . A A . 11 LYS C 1 1
19 10471 1 1 11 LYS CA C -5.687 -4.700 -6.753 1.00 . A A . 11 LYS CA 1 1
19 10472 1 1 11 LYS CB C -4.684 -5.257 -7.762 1.00 . A A . 11 LYS CB 1 1
19 10473 1 1 11 LYS CD C -3.422 -5.711 -5.576 1.00 . A A . 11 LYS CD 1 1
19 10474 1 1 11 LYS CE C -4.035 -7.087 -5.262 1.00 . A A . 11 LYS CE 1 1
19 10475 1 1 11 LYS CG C -3.304 -5.490 -7.101 1.00 . A A . 11 LYS CG 1 1
19 10476 1 1 11 LYS H H -7.123 -4.690 -8.336 1.00 . A A . 11 LYS H 1 1
19 10477 1 1 11 LYS HA H -5.743 -5.360 -5.915 1.00 . A A . 11 LYS HA 1 1
19 10478 1 1 11 LYS HB2 H -5.061 -6.192 -8.151 1.00 . A A . 11 LYS HB2 1 1
19 10479 1 1 11 LYS HB3 H -4.572 -4.554 -8.574 1.00 . A A . 11 LYS HB3 1 1
19 10480 1 1 11 LYS HD2 H -2.436 -5.658 -5.134 1.00 . A A . 11 LYS HD2 1 1
19 10481 1 1 11 LYS HD3 H -4.032 -4.936 -5.140 1.00 . A A . 11 LYS HD3 1 1
19 10482 1 1 11 LYS HE2 H -3.247 -7.777 -5.003 1.00 . A A . 11 LYS HE2 1 1
19 10483 1 1 11 LYS HE3 H -4.710 -6.991 -4.424 1.00 . A A . 11 LYS HE3 1 1
19 10484 1 1 11 LYS HG2 H -2.843 -6.357 -7.547 1.00 . A A . 11 LYS HG2 1 1
19 10485 1 1 11 LYS HG3 H -2.679 -4.628 -7.284 1.00 . A A . 11 LYS HG3 1 1
19 10486 1 1 11 LYS HZ1 H -4.177 -7.611 -7.280 1.00 . A A . 11 LYS HZ1 1 1
19 10487 1 1 11 LYS HZ2 H -5.074 -8.604 -6.241 1.00 . A A . 11 LYS HZ2 1 1
19 10488 1 1 11 LYS HZ3 H -5.629 -7.045 -6.611 1.00 . A A . 11 LYS HZ3 1 1
19 10489 1 1 11 LYS N N -7.026 -4.612 -7.371 1.00 . A A . 11 LYS N 1 1
19 10490 1 1 11 LYS NZ N -4.785 -7.625 -6.439 1.00 . A A . 11 LYS NZ 1 1
19 10491 1 1 11 LYS O O -4.083 -2.947 -6.467 1.00 . A A . 11 LYS O 1 1
19 10492 1 1 12 GLY C C -6.643 -0.648 -4.190 1.00 . A A . 12 GLY C 1 1
19 10493 1 1 12 GLY CA C -5.668 -1.205 -5.227 1.00 . A A . 12 GLY CA 1 1
19 10494 1 1 12 GLY H H -7.007 -2.841 -5.545 1.00 . A A . 12 GLY H 1 1
19 10495 1 1 12 GLY HA2 H -4.698 -1.299 -4.774 1.00 . A A . 12 GLY HA2 1 1
19 10496 1 1 12 GLY HA3 H -5.612 -0.529 -6.065 1.00 . A A . 12 GLY HA3 1 1
19 10497 1 1 12 GLY N N -6.096 -2.542 -5.694 1.00 . A A . 12 GLY N 1 1
19 10498 1 1 12 GLY O O -6.630 0.530 -3.904 1.00 . A A . 12 GLY O 1 1
19 10499 1 1 13 LYS C C -7.745 -0.380 -1.378 1.00 . A A . 13 LYS C 1 1
19 10500 1 1 13 LYS CA C -8.455 -0.979 -2.596 1.00 . A A . 13 LYS CA 1 1
19 10501 1 1 13 LYS CB C -9.254 -2.154 -2.083 1.00 . A A . 13 LYS CB 1 1
19 10502 1 1 13 LYS CD C -11.137 -2.088 -3.726 1.00 . A A . 13 LYS CD 1 1
19 10503 1 1 13 LYS CE C -11.035 -1.859 -5.235 1.00 . A A . 13 LYS CE 1 1
19 10504 1 1 13 LYS CG C -9.925 -2.889 -3.246 1.00 . A A . 13 LYS CG 1 1
19 10505 1 1 13 LYS H H -7.503 -2.416 -3.876 1.00 . A A . 13 LYS H 1 1
19 10506 1 1 13 LYS HA H -9.109 -0.265 -3.026 1.00 . A A . 13 LYS HA 1 1
19 10507 1 1 13 LYS HB2 H -8.570 -2.812 -1.569 1.00 . A A . 13 LYS HB2 1 1
19 10508 1 1 13 LYS HB3 H -10.009 -1.803 -1.394 1.00 . A A . 13 LYS HB3 1 1
19 10509 1 1 13 LYS HD2 H -12.042 -2.637 -3.504 1.00 . A A . 13 LYS HD2 1 1
19 10510 1 1 13 LYS HD3 H -11.162 -1.134 -3.221 1.00 . A A . 13 LYS HD3 1 1
19 10511 1 1 13 LYS HE2 H -10.585 -0.896 -5.423 1.00 . A A . 13 LYS HE2 1 1
19 10512 1 1 13 LYS HE3 H -10.423 -2.633 -5.674 1.00 . A A . 13 LYS HE3 1 1
19 10513 1 1 13 LYS HG2 H -9.222 -3.002 -4.062 1.00 . A A . 13 LYS HG2 1 1
19 10514 1 1 13 LYS HG3 H -10.250 -3.864 -2.914 1.00 . A A . 13 LYS HG3 1 1
19 10515 1 1 13 LYS HZ1 H -12.977 -2.606 -5.347 1.00 . A A . 13 LYS HZ1 1 1
19 10516 1 1 13 LYS HZ2 H -12.842 -0.964 -5.757 1.00 . A A . 13 LYS HZ2 1 1
19 10517 1 1 13 LYS HZ3 H -12.321 -2.153 -6.847 1.00 . A A . 13 LYS HZ3 1 1
19 10518 1 1 13 LYS N N -7.489 -1.471 -3.622 1.00 . A A . 13 LYS N 1 1
19 10519 1 1 13 LYS NZ N -12.396 -1.899 -5.842 1.00 . A A . 13 LYS NZ 1 1
19 10520 1 1 13 LYS O O -8.089 -0.697 -0.258 1.00 . A A . 13 LYS O 1 1
19 10521 1 1 14 SER C C -5.571 -0.091 0.469 1.00 . A A . 14 SER C 1 1
19 10522 1 1 14 SER CA C -6.116 1.050 -0.355 1.00 . A A . 14 SER CA 1 1
19 10523 1 1 14 SER CB C -7.146 1.814 0.440 1.00 . A A . 14 SER CB 1 1
19 10524 1 1 14 SER H H -6.521 0.754 -2.449 1.00 . A A . 14 SER H 1 1
19 10525 1 1 14 SER HA H -5.310 1.680 -0.650 1.00 . A A . 14 SER HA 1 1
19 10526 1 1 14 SER HB2 H -7.264 2.806 0.032 1.00 . A A . 14 SER HB2 1 1
19 10527 1 1 14 SER HB3 H -8.077 1.273 0.360 1.00 . A A . 14 SER HB3 1 1
19 10528 1 1 14 SER HG H -5.929 2.418 1.832 1.00 . A A . 14 SER HG 1 1
19 10529 1 1 14 SER N N -6.788 0.480 -1.552 1.00 . A A . 14 SER N 1 1
19 10530 1 1 14 SER O O -5.838 -0.238 1.644 1.00 . A A . 14 SER O 1 1
19 10531 1 1 14 SER OG O -6.738 1.901 1.798 1.00 . A A . 14 SER OG 1 1
19 10532 1 1 15 ILE C C -3.789 -2.967 -0.694 1.00 . A A . 15 ILE C 1 1
19 10533 1 1 15 ILE CA C -4.239 -2.105 0.442 1.00 . A A . 15 ILE CA 1 1
19 10534 1 1 15 ILE CB C -5.266 -2.860 1.262 1.00 . A A . 15 ILE CB 1 1
19 10535 1 1 15 ILE CD1 C -7.378 -3.917 0.518 1.00 . A A . 15 ILE CD1 1 1
19 10536 1 1 15 ILE CG1 C -6.677 -2.589 0.749 1.00 . A A . 15 ILE CG1 1 1
19 10537 1 1 15 ILE CG2 C -5.162 -2.459 2.733 1.00 . A A . 15 ILE CG2 1 1
19 10538 1 1 15 ILE H H -4.674 -0.747 -1.133 1.00 . A A . 15 ILE H 1 1
19 10539 1 1 15 ILE HA H -3.408 -1.838 1.032 1.00 . A A . 15 ILE HA 1 1
19 10540 1 1 15 ILE HB H -5.056 -3.897 1.155 1.00 . A A . 15 ILE HB 1 1
19 10541 1 1 15 ILE HD11 H -6.719 -4.721 0.808 1.00 . A A . 15 ILE HD11 1 1
19 10542 1 1 15 ILE HD12 H -8.279 -3.957 1.107 1.00 . A A . 15 ILE HD12 1 1
19 10543 1 1 15 ILE HD13 H -7.622 -4.012 -0.527 1.00 . A A . 15 ILE HD13 1 1
19 10544 1 1 15 ILE HG12 H -7.226 -2.007 1.474 1.00 . A A . 15 ILE HG12 1 1
19 10545 1 1 15 ILE HG13 H -6.625 -2.056 -0.183 1.00 . A A . 15 ILE HG13 1 1
19 10546 1 1 15 ILE HG21 H -4.482 -1.625 2.831 1.00 . A A . 15 ILE HG21 1 1
19 10547 1 1 15 ILE HG22 H -6.137 -2.173 3.097 1.00 . A A . 15 ILE HG22 1 1
19 10548 1 1 15 ILE HG23 H -4.793 -3.295 3.309 1.00 . A A . 15 ILE HG23 1 1
19 10549 1 1 15 ILE N N -4.831 -0.910 -0.183 1.00 . A A . 15 ILE N 1 1
19 10550 1 1 15 ILE O O -2.615 -3.151 -0.945 1.00 . A A . 15 ILE O 1 1
19 10551 1 1 16 GLN C C -3.398 -3.327 -3.411 1.00 . A A . 16 GLN C 1 1
19 10552 1 1 16 GLN CA C -4.409 -4.184 -2.645 1.00 . A A . 16 GLN CA 1 1
19 10553 1 1 16 GLN CB C -5.703 -4.339 -3.421 1.00 . A A . 16 GLN CB 1 1
19 10554 1 1 16 GLN CD C -7.010 -6.430 -3.045 1.00 . A A . 16 GLN CD 1 1
19 10555 1 1 16 GLN CG C -6.738 -5.017 -2.529 1.00 . A A . 16 GLN CG 1 1
19 10556 1 1 16 GLN H H -5.663 -3.192 -1.252 1.00 . A A . 16 GLN H 1 1
19 10557 1 1 16 GLN HA H -3.989 -5.145 -2.390 1.00 . A A . 16 GLN HA 1 1
19 10558 1 1 16 GLN HB2 H -6.061 -3.361 -3.698 1.00 . A A . 16 GLN HB2 1 1
19 10559 1 1 16 GLN HB3 H -5.541 -4.933 -4.291 1.00 . A A . 16 GLN HB3 1 1
19 10560 1 1 16 GLN HE21 H -7.128 -7.224 -1.230 1.00 . A A . 16 GLN HE21 1 1
19 10561 1 1 16 GLN HE22 H -7.351 -8.312 -2.514 1.00 . A A . 16 GLN HE22 1 1
19 10562 1 1 16 GLN HG2 H -6.359 -5.067 -1.519 1.00 . A A . 16 GLN HG2 1 1
19 10563 1 1 16 GLN HG3 H -7.653 -4.445 -2.543 1.00 . A A . 16 GLN HG3 1 1
19 10564 1 1 16 GLN N N -4.733 -3.419 -1.445 1.00 . A A . 16 GLN N 1 1
19 10565 1 1 16 GLN NE2 N -7.177 -7.403 -2.192 1.00 . A A . 16 GLN NE2 1 1
19 10566 1 1 16 GLN O O -2.556 -3.811 -4.138 1.00 . A A . 16 GLN O 1 1
19 10567 1 1 16 GLN OE1 O -7.069 -6.652 -4.239 1.00 . A A . 16 GLN OE1 1 1
19 10568 1 1 17 ASP C C -1.373 -0.877 -2.830 1.00 . A A . 17 ASP C 1 1
19 10569 1 1 17 ASP CA C -2.500 -1.103 -3.822 1.00 . A A . 17 ASP CA 1 1
19 10570 1 1 17 ASP CB C -3.170 0.239 -4.136 1.00 . A A . 17 ASP CB 1 1
19 10571 1 1 17 ASP CG C -3.123 0.490 -5.644 1.00 . A A . 17 ASP CG 1 1
19 10572 1 1 17 ASP H H -4.124 -1.681 -2.563 1.00 . A A . 17 ASP H 1 1
19 10573 1 1 17 ASP HA H -2.104 -1.548 -4.725 1.00 . A A . 17 ASP HA 1 1
19 10574 1 1 17 ASP HB2 H -4.197 0.216 -3.804 1.00 . A A . 17 ASP HB2 1 1
19 10575 1 1 17 ASP HB3 H -2.643 1.032 -3.625 1.00 . A A . 17 ASP HB3 1 1
19 10576 1 1 17 ASP N N -3.460 -2.033 -3.186 1.00 . A A . 17 ASP N 1 1
19 10577 1 1 17 ASP O O -0.238 -0.737 -3.210 1.00 . A A . 17 ASP O 1 1
19 10578 1 1 17 ASP OD1 O -3.140 -0.477 -6.386 1.00 . A A . 17 ASP OD1 1 1
19 10579 1 1 17 ASP OD2 O -3.072 1.646 -6.030 1.00 . A A . 17 ASP OD2 1 1
19 10580 1 1 18 LEU C C 0.545 -1.642 -0.981 1.00 . A A . 18 LEU C 1 1
19 10581 1 1 18 LEU CA C -0.582 -0.719 -0.541 1.00 . A A . 18 LEU CA 1 1
19 10582 1 1 18 LEU CB C -1.084 -1.128 0.845 1.00 . A A . 18 LEU CB 1 1
19 10583 1 1 18 LEU CD1 C -0.318 0.612 2.462 1.00 . A A . 18 LEU CD1 1 1
19 10584 1 1 18 LEU CD2 C -0.056 -1.811 3.015 1.00 . A A . 18 LEU CD2 1 1
19 10585 1 1 18 LEU CG C -0.027 -0.776 1.888 1.00 . A A . 18 LEU CG 1 1
19 10586 1 1 18 LEU H H -2.595 -1.033 -1.257 1.00 . A A . 18 LEU H 1 1
19 10587 1 1 18 LEU HA H -0.243 0.305 -0.528 1.00 . A A . 18 LEU HA 1 1
19 10588 1 1 18 LEU HB2 H -1.999 -0.598 1.067 1.00 . A A . 18 LEU HB2 1 1
19 10589 1 1 18 LEU HB3 H -1.267 -2.192 0.865 1.00 . A A . 18 LEU HB3 1 1
19 10590 1 1 18 LEU HD11 H -0.981 1.144 1.796 1.00 . A A . 18 LEU HD11 1 1
19 10591 1 1 18 LEU HD12 H -0.785 0.510 3.430 1.00 . A A . 18 LEU HD12 1 1
19 10592 1 1 18 LEU HD13 H 0.607 1.161 2.563 1.00 . A A . 18 LEU HD13 1 1
19 10593 1 1 18 LEU HD21 H -1.058 -2.200 3.121 1.00 . A A . 18 LEU HD21 1 1
19 10594 1 1 18 LEU HD22 H 0.620 -2.620 2.778 1.00 . A A . 18 LEU HD22 1 1
19 10595 1 1 18 LEU HD23 H 0.250 -1.345 3.941 1.00 . A A . 18 LEU HD23 1 1
19 10596 1 1 18 LEU HG H 0.946 -0.775 1.422 1.00 . A A . 18 LEU HG 1 1
19 10597 1 1 18 LEU N N -1.672 -0.885 -1.548 1.00 . A A . 18 LEU N 1 1
19 10598 1 1 18 LEU O O 1.716 -1.388 -0.780 1.00 . A A . 18 LEU O 1 1
19 10599 1 1 19 ARG C C 1.873 -2.997 -3.323 1.00 . A A . 19 ARG C 1 1
19 10600 1 1 19 ARG CA C 1.115 -3.672 -2.184 1.00 . A A . 19 ARG CA 1 1
19 10601 1 1 19 ARG CB C 0.282 -4.843 -2.711 1.00 . A A . 19 ARG CB 1 1
19 10602 1 1 19 ARG CD C 0.097 -6.634 -4.433 1.00 . A A . 19 ARG CD 1 1
19 10603 1 1 19 ARG CG C 1.030 -5.593 -3.809 1.00 . A A . 19 ARG CG 1 1
19 10604 1 1 19 ARG CZ C -0.609 -8.125 -2.655 1.00 . A A . 19 ARG CZ 1 1
19 10605 1 1 19 ARG H H -0.796 -2.841 -1.798 1.00 . A A . 19 ARG H 1 1
19 10606 1 1 19 ARG HA H 1.807 -4.000 -1.427 1.00 . A A . 19 ARG HA 1 1
19 10607 1 1 19 ARG HB2 H 0.050 -5.513 -1.899 1.00 . A A . 19 ARG HB2 1 1
19 10608 1 1 19 ARG HB3 H -0.642 -4.456 -3.119 1.00 . A A . 19 ARG HB3 1 1
19 10609 1 1 19 ARG HD2 H -0.432 -6.185 -5.260 1.00 . A A . 19 ARG HD2 1 1
19 10610 1 1 19 ARG HD3 H 0.677 -7.472 -4.788 1.00 . A A . 19 ARG HD3 1 1
19 10611 1 1 19 ARG HE H -1.747 -6.642 -3.320 1.00 . A A . 19 ARG HE 1 1
19 10612 1 1 19 ARG HG2 H 1.340 -4.889 -4.570 1.00 . A A . 19 ARG HG2 1 1
19 10613 1 1 19 ARG HG3 H 1.894 -6.086 -3.392 1.00 . A A . 19 ARG HG3 1 1
19 10614 1 1 19 ARG HH11 H 1.029 -7.287 -1.864 1.00 . A A . 19 ARG HH11 1 1
19 10615 1 1 19 ARG HH12 H 0.651 -8.878 -1.292 1.00 . A A . 19 ARG HH12 1 1
19 10616 1 1 19 ARG HH21 H -2.188 -9.198 -3.257 1.00 . A A . 19 ARG HH21 1 1
19 10617 1 1 19 ARG HH22 H -1.169 -9.960 -2.082 1.00 . A A . 19 ARG HH22 1 1
19 10618 1 1 19 ARG N N 0.158 -2.698 -1.637 1.00 . A A . 19 ARG N 1 1
19 10619 1 1 19 ARG NE N -0.888 -7.104 -3.416 1.00 . A A . 19 ARG NE 1 1
19 10620 1 1 19 ARG NH1 N 0.439 -8.094 -1.876 1.00 . A A . 19 ARG NH1 1 1
19 10621 1 1 19 ARG NH2 N -1.381 -9.177 -2.665 1.00 . A A . 19 ARG NH2 1 1
19 10622 1 1 19 ARG O O 3.084 -2.989 -3.356 1.00 . A A . 19 ARG O 1 1
19 10623 1 1 20 ARG C C 2.437 -0.421 -4.827 1.00 . A A . 20 ARG C 1 1
19 10624 1 1 20 ARG CA C 1.829 -1.720 -5.370 1.00 . A A . 20 ARG CA 1 1
19 10625 1 1 20 ARG CB C 0.799 -1.478 -6.482 1.00 . A A . 20 ARG CB 1 1
19 10626 1 1 20 ARG CD C 0.897 0.770 -7.536 1.00 . A A . 20 ARG CD 1 1
19 10627 1 1 20 ARG CG C 0.231 -0.056 -6.439 1.00 . A A . 20 ARG CG 1 1
19 10628 1 1 20 ARG CZ C 0.172 2.032 -9.469 1.00 . A A . 20 ARG CZ 1 1
19 10629 1 1 20 ARG H H 0.181 -2.425 -4.188 1.00 . A A . 20 ARG H 1 1
19 10630 1 1 20 ARG HA H 2.620 -2.349 -5.748 1.00 . A A . 20 ARG HA 1 1
19 10631 1 1 20 ARG HB2 H 1.270 -1.642 -7.441 1.00 . A A . 20 ARG HB2 1 1
19 10632 1 1 20 ARG HB3 H -0.005 -2.187 -6.354 1.00 . A A . 20 ARG HB3 1 1
19 10633 1 1 20 ARG HD2 H 1.333 1.660 -7.107 1.00 . A A . 20 ARG HD2 1 1
19 10634 1 1 20 ARG HD3 H 1.671 0.179 -8.008 1.00 . A A . 20 ARG HD3 1 1
19 10635 1 1 20 ARG HE H -1.011 0.742 -8.531 1.00 . A A . 20 ARG HE 1 1
19 10636 1 1 20 ARG HG2 H -0.836 -0.091 -6.613 1.00 . A A . 20 ARG HG2 1 1
19 10637 1 1 20 ARG HG3 H 0.423 0.393 -5.479 1.00 . A A . 20 ARG HG3 1 1
19 10638 1 1 20 ARG HH11 H 0.289 3.560 -8.182 1.00 . A A . 20 ARG HH11 1 1
19 10639 1 1 20 ARG HH12 H 0.594 3.953 -9.842 1.00 . A A . 20 ARG HH12 1 1
19 10640 1 1 20 ARG HH21 H 0.122 0.708 -10.971 1.00 . A A . 20 ARG HH21 1 1
19 10641 1 1 20 ARG HH22 H 0.494 2.339 -11.421 1.00 . A A . 20 ARG HH22 1 1
19 10642 1 1 20 ARG N N 1.160 -2.415 -4.246 1.00 . A A . 20 ARG N 1 1
19 10643 1 1 20 ARG NE N -0.121 1.153 -8.552 1.00 . A A . 20 ARG NE 1 1
19 10644 1 1 20 ARG NH1 N 0.366 3.279 -9.139 1.00 . A A . 20 ARG NH1 1 1
19 10645 1 1 20 ARG NH2 N 0.271 1.665 -10.718 1.00 . A A . 20 ARG NH2 1 1
19 10646 1 1 20 ARG O O 3.462 0.048 -5.274 1.00 . A A . 20 ARG O 1 1
19 10647 1 1 21 ARG C C 3.842 0.905 -2.787 1.00 . A A . 21 ARG C 1 1
19 10648 1 1 21 ARG CA C 2.448 1.340 -3.210 1.00 . A A . 21 ARG CA 1 1
19 10649 1 1 21 ARG CB C 1.609 1.775 -2.002 1.00 . A A . 21 ARG CB 1 1
19 10650 1 1 21 ARG CD C -0.758 2.288 -2.632 1.00 . A A . 21 ARG CD 1 1
19 10651 1 1 21 ARG CG C 0.638 2.882 -2.421 1.00 . A A . 21 ARG CG 1 1
19 10652 1 1 21 ARG CZ C -1.552 3.103 -0.493 1.00 . A A . 21 ARG CZ 1 1
19 10653 1 1 21 ARG H H 1.045 -0.271 -3.421 1.00 . A A . 21 ARG H 1 1
19 10654 1 1 21 ARG HA H 2.517 2.133 -3.941 1.00 . A A . 21 ARG HA 1 1
19 10655 1 1 21 ARG HB2 H 1.049 0.928 -1.639 1.00 . A A . 21 ARG HB2 1 1
19 10656 1 1 21 ARG HB3 H 2.252 2.142 -1.220 1.00 . A A . 21 ARG HB3 1 1
19 10657 1 1 21 ARG HD2 H -1.347 2.961 -3.238 1.00 . A A . 21 ARG HD2 1 1
19 10658 1 1 21 ARG HD3 H -0.673 1.336 -3.134 1.00 . A A . 21 ARG HD3 1 1
19 10659 1 1 21 ARG HE H -1.774 1.213 -1.060 1.00 . A A . 21 ARG HE 1 1
19 10660 1 1 21 ARG HG2 H 0.595 3.635 -1.647 1.00 . A A . 21 ARG HG2 1 1
19 10661 1 1 21 ARG HG3 H 0.978 3.331 -3.342 1.00 . A A . 21 ARG HG3 1 1
19 10662 1 1 21 ARG HH11 H 0.331 2.994 0.174 1.00 . A A . 21 ARG HH11 1 1
19 10663 1 1 21 ARG HH12 H -0.639 4.251 0.868 1.00 . A A . 21 ARG HH12 1 1
19 10664 1 1 21 ARG HH21 H -3.466 3.447 -0.969 1.00 . A A . 21 ARG HH21 1 1
19 10665 1 1 21 ARG HH22 H -2.787 4.506 0.221 1.00 . A A . 21 ARG HH22 1 1
19 10666 1 1 21 ARG N N 1.846 0.135 -3.813 1.00 . A A . 21 ARG N 1 1
19 10667 1 1 21 ARG NE N -1.426 2.096 -1.312 1.00 . A A . 21 ARG NE 1 1
19 10668 1 1 21 ARG NH1 N -0.541 3.478 0.240 1.00 . A A . 21 ARG NH1 1 1
19 10669 1 1 21 ARG NH2 N -2.690 3.734 -0.407 1.00 . A A . 21 ARG NH2 1 1
19 10670 1 1 21 ARG O O 4.799 1.653 -2.840 1.00 . A A . 21 ARG O 1 1
19 10671 1 1 22 PHE C C 5.902 -1.549 -3.268 1.00 . A A . 22 PHE C 1 1
19 10672 1 1 22 PHE CA C 5.265 -0.915 -2.033 1.00 . A A . 22 PHE CA 1 1
19 10673 1 1 22 PHE CB C 5.059 -1.963 -0.963 1.00 . A A . 22 PHE CB 1 1
19 10674 1 1 22 PHE CD1 C 4.334 0.068 0.306 1.00 . A A . 22 PHE CD1 1 1
19 10675 1 1 22 PHE CD2 C 3.699 -2.125 1.119 1.00 . A A . 22 PHE CD2 1 1
19 10676 1 1 22 PHE CE1 C 3.657 0.658 1.350 1.00 . A A . 22 PHE CE1 1 1
19 10677 1 1 22 PHE CE2 C 3.024 -1.528 2.172 1.00 . A A . 22 PHE CE2 1 1
19 10678 1 1 22 PHE CG C 4.355 -1.327 0.187 1.00 . A A . 22 PHE CG 1 1
19 10679 1 1 22 PHE CZ C 3.006 -0.138 2.280 1.00 . A A . 22 PHE CZ 1 1
19 10680 1 1 22 PHE H H 3.160 -0.920 -2.412 1.00 . A A . 22 PHE H 1 1
19 10681 1 1 22 PHE HA H 5.884 -0.145 -1.639 1.00 . A A . 22 PHE HA 1 1
19 10682 1 1 22 PHE HB2 H 4.449 -2.745 -1.353 1.00 . A A . 22 PHE HB2 1 1
19 10683 1 1 22 PHE HB3 H 6.011 -2.357 -0.639 1.00 . A A . 22 PHE HB3 1 1
19 10684 1 1 22 PHE HD1 H 4.843 0.686 -0.416 1.00 . A A . 22 PHE HD1 1 1
19 10685 1 1 22 PHE HD2 H 3.720 -3.201 1.026 1.00 . A A . 22 PHE HD2 1 1
19 10686 1 1 22 PHE HE1 H 3.637 1.732 1.443 1.00 . A A . 22 PHE HE1 1 1
19 10687 1 1 22 PHE HE2 H 2.512 -2.136 2.902 1.00 . A A . 22 PHE HE2 1 1
19 10688 1 1 22 PHE HZ H 2.488 0.319 3.067 1.00 . A A . 22 PHE HZ 1 1
19 10689 1 1 22 PHE N N 3.953 -0.345 -2.414 1.00 . A A . 22 PHE N 1 1
19 10690 1 1 22 PHE O O 7.104 -1.669 -3.356 1.00 . A A . 22 PHE O 1 1
19 10691 1 1 23 PHE C C 7.051 -2.305 -5.705 1.00 . A A . 23 PHE C 1 1
19 10692 1 1 23 PHE CA C 5.572 -2.614 -5.482 1.00 . A A . 23 PHE CA 1 1
19 10693 1 1 23 PHE CB C 4.797 -2.077 -6.689 1.00 . A A . 23 PHE CB 1 1
19 10694 1 1 23 PHE CD1 C 3.568 -4.253 -6.714 1.00 . A A . 23 PHE CD1 1 1
19 10695 1 1 23 PHE CD2 C 4.024 -3.114 -8.804 1.00 . A A . 23 PHE CD2 1 1
19 10696 1 1 23 PHE CE1 C 2.912 -5.260 -7.410 1.00 . A A . 23 PHE CE1 1 1
19 10697 1 1 23 PHE CE2 C 3.375 -4.122 -9.499 1.00 . A A . 23 PHE CE2 1 1
19 10698 1 1 23 PHE CG C 4.120 -3.182 -7.415 1.00 . A A . 23 PHE CG 1 1
19 10699 1 1 23 PHE CZ C 2.820 -5.190 -8.801 1.00 . A A . 23 PHE CZ 1 1
19 10700 1 1 23 PHE H H 4.109 -1.853 -4.075 1.00 . A A . 23 PHE H 1 1
19 10701 1 1 23 PHE HA H 5.423 -3.679 -5.414 1.00 . A A . 23 PHE HA 1 1
19 10702 1 1 23 PHE HB2 H 4.053 -1.386 -6.367 1.00 . A A . 23 PHE HB2 1 1
19 10703 1 1 23 PHE HB3 H 5.478 -1.590 -7.366 1.00 . A A . 23 PHE HB3 1 1
19 10704 1 1 23 PHE HD1 H 3.647 -4.297 -5.637 1.00 . A A . 23 PHE HD1 1 1
19 10705 1 1 23 PHE HD2 H 4.458 -2.282 -9.338 1.00 . A A . 23 PHE HD2 1 1
19 10706 1 1 23 PHE HE1 H 2.480 -6.095 -6.878 1.00 . A A . 23 PHE HE1 1 1
19 10707 1 1 23 PHE HE2 H 3.299 -4.077 -10.574 1.00 . A A . 23 PHE HE2 1 1
19 10708 1 1 23 PHE HZ H 2.318 -5.951 -9.332 1.00 . A A . 23 PHE HZ 1 1
19 10709 1 1 23 PHE N N 5.076 -1.963 -4.214 1.00 . A A . 23 PHE N 1 1
19 10710 1 1 23 PHE O O 7.916 -3.122 -5.460 1.00 . A A . 23 PHE O 1 1
19 10711 1 1 24 LEU C C 9.456 -0.559 -5.053 1.00 . A A . 24 LEU C 1 1
19 10712 1 1 24 LEU CA C 8.757 -0.733 -6.400 1.00 . A A . 24 LEU CA 1 1
19 10713 1 1 24 LEU CB C 8.807 0.585 -7.177 1.00 . A A . 24 LEU CB 1 1
19 10714 1 1 24 LEU CD1 C 6.896 1.060 -8.718 1.00 . A A . 24 LEU CD1 1 1
19 10715 1 1 24 LEU CD2 C 9.224 0.954 -9.612 1.00 . A A . 24 LEU CD2 1 1
19 10716 1 1 24 LEU CG C 8.252 0.367 -8.586 1.00 . A A . 24 LEU CG 1 1
19 10717 1 1 24 LEU H H 6.625 -0.477 -6.347 1.00 . A A . 24 LEU H 1 1
19 10718 1 1 24 LEU HA H 9.254 -1.507 -6.967 1.00 . A A . 24 LEU HA 1 1
19 10719 1 1 24 LEU HB2 H 8.211 1.327 -6.665 1.00 . A A . 24 LEU HB2 1 1
19 10720 1 1 24 LEU HB3 H 9.829 0.926 -7.243 1.00 . A A . 24 LEU HB3 1 1
19 10721 1 1 24 LEU HD11 H 6.324 0.906 -7.815 1.00 . A A . 24 LEU HD11 1 1
19 10722 1 1 24 LEU HD12 H 7.046 2.119 -8.875 1.00 . A A . 24 LEU HD12 1 1
19 10723 1 1 24 LEU HD13 H 6.359 0.644 -9.558 1.00 . A A . 24 LEU HD13 1 1
19 10724 1 1 24 LEU HD21 H 10.237 0.840 -9.253 1.00 . A A . 24 LEU HD21 1 1
19 10725 1 1 24 LEU HD22 H 9.114 0.433 -10.551 1.00 . A A . 24 LEU HD22 1 1
19 10726 1 1 24 LEU HD23 H 9.009 2.003 -9.753 1.00 . A A . 24 LEU HD23 1 1
19 10727 1 1 24 LEU HG H 8.134 -0.691 -8.766 1.00 . A A . 24 LEU HG 1 1
19 10728 1 1 24 LEU N N 7.343 -1.118 -6.164 1.00 . A A . 24 LEU N 1 1
19 10729 1 1 24 LEU O O 10.613 -0.895 -4.895 1.00 . A A . 24 LEU O 1 1
19 10730 1 1 25 HIS C C 9.919 -1.212 -2.243 1.00 . A A . 25 HIS C 1 1
19 10731 1 1 25 HIS CA C 9.404 0.141 -2.739 1.00 . A A . 25 HIS CA 1 1
19 10732 1 1 25 HIS CB C 8.380 0.694 -1.744 1.00 . A A . 25 HIS CB 1 1
19 10733 1 1 25 HIS CD2 C 9.719 2.953 -1.810 1.00 . A A . 25 HIS CD2 1 1
19 10734 1 1 25 HIS CE1 C 8.866 3.876 -0.046 1.00 . A A . 25 HIS CE1 1 1
19 10735 1 1 25 HIS CG C 8.810 2.063 -1.295 1.00 . A A . 25 HIS CG 1 1
19 10736 1 1 25 HIS H H 7.822 0.225 -4.210 1.00 . A A . 25 HIS H 1 1
19 10737 1 1 25 HIS HA H 10.231 0.830 -2.827 1.00 . A A . 25 HIS HA 1 1
19 10738 1 1 25 HIS HB2 H 7.413 0.757 -2.222 1.00 . A A . 25 HIS HB2 1 1
19 10739 1 1 25 HIS HB3 H 8.320 0.037 -0.887 1.00 . A A . 25 HIS HB3 1 1
19 10740 1 1 25 HIS HD1 H 7.598 2.295 0.426 1.00 . A A . 25 HIS HD1 1 1
19 10741 1 1 25 HIS HD2 H 10.315 2.791 -2.696 1.00 . A A . 25 HIS HD2 1 1
19 10742 1 1 25 HIS HE1 H 8.644 4.579 0.744 1.00 . A A . 25 HIS HE1 1 1
19 10743 1 1 25 HIS N N 8.763 -0.041 -4.071 1.00 . A A . 25 HIS N 1 1
19 10744 1 1 25 HIS ND1 N 8.279 2.672 -0.170 1.00 . A A . 25 HIS ND1 1 1
19 10745 1 1 25 HIS NE2 N 9.752 4.098 -1.019 1.00 . A A . 25 HIS NE2 1 1
19 10746 1 1 25 HIS O O 10.831 -1.288 -1.446 1.00 . A A . 25 HIS O 1 1
19 10747 1 1 26 HIS C C 11.025 -4.050 -3.029 1.00 . A A . 26 HIS C 1 1
19 10748 1 1 26 HIS CA C 9.766 -3.626 -2.275 1.00 . A A . 26 HIS CA 1 1
19 10749 1 1 26 HIS CB C 8.663 -4.621 -2.568 1.00 . A A . 26 HIS CB 1 1
19 10750 1 1 26 HIS CD2 C 8.557 -6.906 -1.304 1.00 . A A . 26 HIS CD2 1 1
19 10751 1 1 26 HIS CE1 C 8.405 -6.123 0.708 1.00 . A A . 26 HIS CE1 1 1
19 10752 1 1 26 HIS CG C 8.546 -5.541 -1.401 1.00 . A A . 26 HIS CG 1 1
19 10753 1 1 26 HIS H H 8.597 -2.197 -3.342 1.00 . A A . 26 HIS H 1 1
19 10754 1 1 26 HIS HA H 9.952 -3.623 -1.222 1.00 . A A . 26 HIS HA 1 1
19 10755 1 1 26 HIS HB2 H 7.729 -4.098 -2.719 1.00 . A A . 26 HIS HB2 1 1
19 10756 1 1 26 HIS HB3 H 8.918 -5.183 -3.445 1.00 . A A . 26 HIS HB3 1 1
19 10757 1 1 26 HIS HD1 H 8.409 -4.122 0.159 1.00 . A A . 26 HIS HD1 1 1
19 10758 1 1 26 HIS HD2 H 8.638 -7.587 -2.140 1.00 . A A . 26 HIS HD2 1 1
19 10759 1 1 26 HIS HE1 H 8.350 -6.046 1.779 1.00 . A A . 26 HIS HE1 1 1
19 10760 1 1 26 HIS N N 9.333 -2.280 -2.709 1.00 . A A . 26 HIS N 1 1
19 10761 1 1 26 HIS ND1 N 8.446 -5.064 -0.109 1.00 . A A . 26 HIS ND1 1 1
19 10762 1 1 26 HIS NE2 N 8.467 -7.277 0.034 1.00 . A A . 26 HIS NE2 1 1
19 10763 1 1 26 HIS O O 12.053 -4.331 -2.444 1.00 . A A . 26 HIS O 1 1
19 10764 1 1 27 LEU C C 13.242 -3.515 -5.011 1.00 . A A . 27 LEU C 1 1
19 10765 1 1 27 LEU CA C 12.112 -4.542 -5.138 1.00 . A A . 27 LEU CA 1 1
19 10766 1 1 27 LEU CB C 11.689 -4.664 -6.604 1.00 . A A . 27 LEU CB 1 1
19 10767 1 1 27 LEU CD1 C 9.929 -5.525 -8.156 1.00 . A A . 27 LEU CD1 1 1
19 10768 1 1 27 LEU CD2 C 10.720 -6.943 -6.260 1.00 . A A . 27 LEU CD2 1 1
19 10769 1 1 27 LEU CG C 10.417 -5.511 -6.707 1.00 . A A . 27 LEU CG 1 1
19 10770 1 1 27 LEU H H 10.094 -3.894 -4.768 1.00 . A A . 27 LEU H 1 1
19 10771 1 1 27 LEU HA H 12.460 -5.502 -4.786 1.00 . A A . 27 LEU HA 1 1
19 10772 1 1 27 LEU HB2 H 11.497 -3.681 -7.006 1.00 . A A . 27 LEU HB2 1 1
19 10773 1 1 27 LEU HB3 H 12.478 -5.137 -7.167 1.00 . A A . 27 LEU HB3 1 1
19 10774 1 1 27 LEU HD11 H 10.764 -5.703 -8.817 1.00 . A A . 27 LEU HD11 1 1
19 10775 1 1 27 LEU HD12 H 9.196 -6.308 -8.282 1.00 . A A . 27 LEU HD12 1 1
19 10776 1 1 27 LEU HD13 H 9.480 -4.571 -8.393 1.00 . A A . 27 LEU HD13 1 1
19 10777 1 1 27 LEU HD21 H 11.716 -7.217 -6.578 1.00 . A A . 27 LEU HD21 1 1
19 10778 1 1 27 LEU HD22 H 10.658 -7.004 -5.183 1.00 . A A . 27 LEU HD22 1 1
19 10779 1 1 27 LEU HD23 H 10.003 -7.619 -6.700 1.00 . A A . 27 LEU HD23 1 1
19 10780 1 1 27 LEU HG H 9.649 -5.089 -6.076 1.00 . A A . 27 LEU HG 1 1
19 10781 1 1 27 LEU N N 10.939 -4.116 -4.326 1.00 . A A . 27 LEU N 1 1
19 10782 1 1 27 LEU O O 14.405 -3.847 -5.122 1.00 . A A . 27 LEU O 1 1
19 10783 1 1 28 ILE C C 13.864 -0.560 -3.276 1.00 . A A . 28 ILE C 1 1
19 10784 1 1 28 ILE CA C 13.979 -1.237 -4.643 1.00 . A A . 28 ILE CA 1 1
19 10785 1 1 28 ILE CB C 13.819 -0.188 -5.746 1.00 . A A . 28 ILE CB 1 1
19 10786 1 1 28 ILE CD1 C 14.677 -1.666 -7.570 1.00 . A A . 28 ILE CD1 1 1
19 10787 1 1 28 ILE CG1 C 13.465 -0.882 -7.062 1.00 . A A . 28 ILE CG1 1 1
19 10788 1 1 28 ILE CG2 C 15.132 0.576 -5.913 1.00 . A A . 28 ILE CG2 1 1
19 10789 1 1 28 ILE H H 11.972 -2.022 -4.688 1.00 . A A . 28 ILE H 1 1
19 10790 1 1 28 ILE HA H 14.949 -1.705 -4.731 1.00 . A A . 28 ILE HA 1 1
19 10791 1 1 28 ILE HB H 13.032 0.501 -5.476 1.00 . A A . 28 ILE HB 1 1
19 10792 1 1 28 ILE HD11 H 15.514 -0.994 -7.695 1.00 . A A . 28 ILE HD11 1 1
19 10793 1 1 28 ILE HD12 H 14.936 -2.434 -6.855 1.00 . A A . 28 ILE HD12 1 1
19 10794 1 1 28 ILE HD13 H 14.438 -2.124 -8.519 1.00 . A A . 28 ILE HD13 1 1
19 10795 1 1 28 ILE HG12 H 12.639 -1.560 -6.902 1.00 . A A . 28 ILE HG12 1 1
19 10796 1 1 28 ILE HG13 H 13.185 -0.140 -7.796 1.00 . A A . 28 ILE HG13 1 1
19 10797 1 1 28 ILE HG21 H 15.947 -0.019 -5.529 1.00 . A A . 28 ILE HG21 1 1
19 10798 1 1 28 ILE HG22 H 15.299 0.780 -6.961 1.00 . A A . 28 ILE HG22 1 1
19 10799 1 1 28 ILE HG23 H 15.079 1.507 -5.369 1.00 . A A . 28 ILE HG23 1 1
19 10800 1 1 28 ILE N N 12.914 -2.273 -4.777 1.00 . A A . 28 ILE N 1 1
19 10801 1 1 28 ILE O O 13.971 0.645 -3.160 1.00 . A A . 28 ILE O 1 1
19 10802 1 1 29 ALA C C 12.862 -1.736 0.059 1.00 . A A . 29 ALA C 1 1
19 10803 1 1 29 ALA CA C 13.527 -0.730 -0.882 1.00 . A A . 29 ALA CA 1 1
19 10804 1 1 29 ALA CB C 12.676 0.541 -0.953 1.00 . A A . 29 ALA CB 1 1
19 10805 1 1 29 ALA H H 13.568 -2.293 -2.357 1.00 . A A . 29 ALA H 1 1
19 10806 1 1 29 ALA HA H 14.510 -0.485 -0.511 1.00 . A A . 29 ALA HA 1 1
19 10807 1 1 29 ALA HB1 H 12.173 0.584 -1.908 1.00 . A A . 29 ALA HB1 1 1
19 10808 1 1 29 ALA HB2 H 11.941 0.526 -0.160 1.00 . A A . 29 ALA HB2 1 1
19 10809 1 1 29 ALA HB3 H 13.310 1.407 -0.840 1.00 . A A . 29 ALA HB3 1 1
19 10810 1 1 29 ALA N N 13.649 -1.326 -2.241 1.00 . A A . 29 ALA N 1 1
19 10811 1 1 29 ALA O O 12.538 -2.842 -0.327 1.00 . A A . 29 ALA O 1 1
19 10812 1 1 30 GLU C C 11.900 -1.623 3.627 1.00 . A A . 30 GLU C 1 1
19 10813 1 1 30 GLU CA C 12.002 -2.294 2.255 1.00 . A A . 30 GLU CA 1 1
19 10814 1 1 30 GLU CB C 12.835 -3.572 2.375 1.00 . A A . 30 GLU CB 1 1
19 10815 1 1 30 GLU CD C 15.135 -4.442 2.812 1.00 . A A . 30 GLU CD 1 1
19 10816 1 1 30 GLU CG C 14.323 -3.219 2.377 1.00 . A A . 30 GLU CG 1 1
19 10817 1 1 30 GLU H H 12.916 -0.464 1.583 1.00 . A A . 30 GLU H 1 1
19 10818 1 1 30 GLU HA H 11.011 -2.542 1.903 1.00 . A A . 30 GLU HA 1 1
19 10819 1 1 30 GLU HB2 H 12.584 -4.077 3.297 1.00 . A A . 30 GLU HB2 1 1
19 10820 1 1 30 GLU HB3 H 12.621 -4.221 1.537 1.00 . A A . 30 GLU HB3 1 1
19 10821 1 1 30 GLU HG2 H 14.625 -2.921 1.382 1.00 . A A . 30 GLU HG2 1 1
19 10822 1 1 30 GLU HG3 H 14.502 -2.408 3.068 1.00 . A A . 30 GLU HG3 1 1
19 10823 1 1 30 GLU N N 12.650 -1.360 1.291 1.00 . A A . 30 GLU N 1 1
19 10824 1 1 30 GLU O O 12.775 -0.890 4.039 1.00 . A A . 30 GLU O 1 1
19 10825 1 1 30 GLU OE1 O 14.953 -5.491 2.216 1.00 . A A . 30 GLU OE1 1 1
19 10826 1 1 30 GLU OE2 O 15.925 -4.308 3.732 1.00 . A A . 30 GLU OE2 1 1
19 10827 1 1 31 ILE C C 10.893 0.248 5.592 1.00 . A A . 31 ILE C 1 1
19 10828 1 1 31 ILE CA C 10.669 -1.257 5.685 1.00 . A A . 31 ILE CA 1 1
19 10829 1 1 31 ILE CB C 11.685 -1.860 6.647 1.00 . A A . 31 ILE CB 1 1
19 10830 1 1 31 ILE CD1 C 10.297 -3.871 7.177 1.00 . A A . 31 ILE CD1 1 1
19 10831 1 1 31 ILE CG1 C 11.617 -3.388 6.573 1.00 . A A . 31 ILE CG1 1 1
19 10832 1 1 31 ILE CG2 C 11.376 -1.404 8.075 1.00 . A A . 31 ILE CG2 1 1
19 10833 1 1 31 ILE H H 10.141 -2.470 3.986 1.00 . A A . 31 ILE H 1 1
19 10834 1 1 31 ILE HA H 9.671 -1.446 6.043 1.00 . A A . 31 ILE HA 1 1
19 10835 1 1 31 ILE HB H 12.672 -1.527 6.368 1.00 . A A . 31 ILE HB 1 1
19 10836 1 1 31 ILE HD11 H 9.582 -3.062 7.175 1.00 . A A . 31 ILE HD11 1 1
19 10837 1 1 31 ILE HD12 H 9.913 -4.693 6.591 1.00 . A A . 31 ILE HD12 1 1
19 10838 1 1 31 ILE HD13 H 10.464 -4.201 8.192 1.00 . A A . 31 ILE HD13 1 1
19 10839 1 1 31 ILE HG12 H 11.678 -3.700 5.540 1.00 . A A . 31 ILE HG12 1 1
19 10840 1 1 31 ILE HG13 H 12.440 -3.813 7.127 1.00 . A A . 31 ILE HG13 1 1
19 10841 1 1 31 ILE HG21 H 10.311 -1.267 8.186 1.00 . A A . 31 ILE HG21 1 1
19 10842 1 1 31 ILE HG22 H 11.718 -2.152 8.774 1.00 . A A . 31 ILE HG22 1 1
19 10843 1 1 31 ILE HG23 H 11.882 -0.470 8.272 1.00 . A A . 31 ILE HG23 1 1
19 10844 1 1 31 ILE N N 10.833 -1.873 4.338 1.00 . A A . 31 ILE N 1 1
19 10845 1 1 31 ILE O O 11.456 0.864 6.474 1.00 . A A . 31 ILE O 1 1
19 10846 1 1 32 HIS C C 10.169 3.022 5.630 1.00 . A A . 32 HIS C 1 1
19 10847 1 1 32 HIS CA C 10.618 2.304 4.355 1.00 . A A . 32 HIS CA 1 1
19 10848 1 1 32 HIS CB C 9.765 2.777 3.176 1.00 . A A . 32 HIS CB 1 1
19 10849 1 1 32 HIS CD2 C 11.148 4.471 1.716 1.00 . A A . 32 HIS CD2 1 1
19 10850 1 1 32 HIS CE1 C 10.433 6.312 2.610 1.00 . A A . 32 HIS CE1 1 1
19 10851 1 1 32 HIS CG C 10.258 4.117 2.700 1.00 . A A . 32 HIS CG 1 1
19 10852 1 1 32 HIS H H 10.000 0.309 3.845 1.00 . A A . 32 HIS H 1 1
19 10853 1 1 32 HIS HA H 11.654 2.521 4.161 1.00 . A A . 32 HIS HA 1 1
19 10854 1 1 32 HIS HB2 H 9.838 2.060 2.369 1.00 . A A . 32 HIS HB2 1 1
19 10855 1 1 32 HIS HB3 H 8.734 2.865 3.490 1.00 . A A . 32 HIS HB3 1 1
19 10856 1 1 32 HIS HD1 H 9.170 5.399 3.989 1.00 . A A . 32 HIS HD1 1 1
19 10857 1 1 32 HIS HD2 H 11.682 3.779 1.083 1.00 . A A . 32 HIS HD2 1 1
19 10858 1 1 32 HIS HE1 H 10.280 7.358 2.830 1.00 . A A . 32 HIS HE1 1 1
19 10859 1 1 32 HIS N N 10.448 0.836 4.529 1.00 . A A . 32 HIS N 1 1
19 10860 1 1 32 HIS ND1 N 9.815 5.306 3.257 1.00 . A A . 32 HIS ND1 1 1
19 10861 1 1 32 HIS NE2 N 11.256 5.857 1.661 1.00 . A A . 32 HIS NE2 1 1
19 10862 1 1 32 HIS O O 8.998 3.061 5.953 1.00 . A A . 32 HIS O 1 1
19 10863 1 1 33 THR C C 9.898 3.362 8.507 1.00 . A A . 33 THR C 1 1
19 10864 1 1 33 THR CA C 10.712 4.301 7.614 1.00 . A A . 33 THR CA 1 1
19 10865 1 1 33 THR CB C 9.867 5.529 7.264 1.00 . A A . 33 THR CB 1 1
19 10866 1 1 33 THR CG2 C 9.667 6.386 8.514 1.00 . A A . 33 THR CG2 1 1
19 10867 1 1 33 THR H H 12.030 3.545 6.085 1.00 . A A . 33 THR H 1 1
19 10868 1 1 33 THR HA H 11.605 4.613 8.135 1.00 . A A . 33 THR HA 1 1
19 10869 1 1 33 THR HB H 8.906 5.211 6.893 1.00 . A A . 33 THR HB 1 1
19 10870 1 1 33 THR HG1 H 11.473 6.279 6.463 1.00 . A A . 33 THR HG1 1 1
19 10871 1 1 33 THR HG21 H 10.042 5.857 9.378 1.00 . A A . 33 THR HG21 1 1
19 10872 1 1 33 THR HG22 H 10.201 7.317 8.402 1.00 . A A . 33 THR HG22 1 1
19 10873 1 1 33 THR HG23 H 8.614 6.589 8.647 1.00 . A A . 33 THR HG23 1 1
19 10874 1 1 33 THR N N 11.091 3.588 6.360 1.00 . A A . 33 THR N 1 1
19 10875 1 1 33 THR O O 8.725 3.137 8.280 1.00 . A A . 33 THR O 1 1
19 10876 1 1 33 THR OG1 O 10.534 6.291 6.267 1.00 . A A . 33 THR OG1 1 1
19 10877 1 1 34 ALA C C 8.630 2.660 11.112 1.00 . A A . 34 ALA C 1 1
19 10878 1 1 34 ALA CA C 9.766 1.896 10.430 1.00 . A A . 34 ALA CA 1 1
19 10879 1 1 34 ALA CB C 10.719 1.347 11.493 1.00 . A A . 34 ALA CB 1 1
19 10880 1 1 34 ALA H H 11.453 3.011 9.690 1.00 . A A . 34 ALA H 1 1
19 10881 1 1 34 ALA HA H 9.356 1.077 9.856 1.00 . A A . 34 ALA HA 1 1
19 10882 1 1 34 ALA HB1 H 11.618 1.948 11.513 1.00 . A A . 34 ALA HB1 1 1
19 10883 1 1 34 ALA HB2 H 10.240 1.385 12.460 1.00 . A A . 34 ALA HB2 1 1
19 10884 1 1 34 ALA HB3 H 10.975 0.325 11.257 1.00 . A A . 34 ALA HB3 1 1
19 10885 1 1 34 ALA N N 10.508 2.815 9.524 1.00 . A A . 34 ALA N 1 1
19 10886 1 1 34 ALA O O 7.750 2.014 11.657 1.00 . A A . 34 ALA O 1 1
19 10887 1 1 34 ALA OXT O 8.659 3.879 11.080 1.00 . A A . 34 ALA OXT 1 1
20 10888 1 1 1 ALA C C -17.731 13.639 -4.175 1.00 . A A . 1 ALA C 1 1
20 10889 1 1 1 ALA CA C -18.976 14.500 -4.397 1.00 . A A . 1 ALA CA 1 1
20 10890 1 1 1 ALA CB C -18.703 15.923 -3.904 1.00 . A A . 1 ALA CB 1 1
20 10891 1 1 1 ALA H1 H -19.779 13.539 -2.734 1.00 . A A . 1 ALA H1 1 1
20 10892 1 1 1 ALA H2 H -20.828 14.663 -3.458 1.00 . A A . 1 ALA H2 1 1
20 10893 1 1 1 ALA H3 H -20.557 13.160 -4.196 1.00 . A A . 1 ALA H3 1 1
20 10894 1 1 1 ALA HA H -19.215 14.523 -5.449 1.00 . A A . 1 ALA HA 1 1
20 10895 1 1 1 ALA HB1 H -19.635 16.393 -3.625 1.00 . A A . 1 ALA HB1 1 1
20 10896 1 1 1 ALA HB2 H -18.047 15.887 -3.046 1.00 . A A . 1 ALA HB2 1 1
20 10897 1 1 1 ALA HB3 H -18.234 16.493 -4.692 1.00 . A A . 1 ALA HB3 1 1
20 10898 1 1 1 ALA N N -20.122 13.922 -3.638 1.00 . A A . 1 ALA N 1 1
20 10899 1 1 1 ALA O O -17.544 13.062 -3.123 1.00 . A A . 1 ALA O 1 1
20 10900 1 1 2 VAL C C -15.021 12.998 -3.633 1.00 . A A . 2 VAL C 1 1
20 10901 1 1 2 VAL CA C -15.646 12.729 -5.004 1.00 . A A . 2 VAL CA 1 1
20 10902 1 1 2 VAL CB C -14.645 13.092 -6.103 1.00 . A A . 2 VAL CB 1 1
20 10903 1 1 2 VAL CG1 C -14.460 14.611 -6.149 1.00 . A A . 2 VAL CG1 1 1
20 10904 1 1 2 VAL CG2 C -13.301 12.425 -5.805 1.00 . A A . 2 VAL CG2 1 1
20 10905 1 1 2 VAL H H -17.046 14.022 -5.998 1.00 . A A . 2 VAL H 1 1
20 10906 1 1 2 VAL HA H -15.904 11.685 -5.084 1.00 . A A . 2 VAL HA 1 1
20 10907 1 1 2 VAL HB H -15.017 12.747 -7.057 1.00 . A A . 2 VAL HB 1 1
20 10908 1 1 2 VAL HG11 H -14.220 14.974 -5.161 1.00 . A A . 2 VAL HG11 1 1
20 10909 1 1 2 VAL HG12 H -13.657 14.855 -6.829 1.00 . A A . 2 VAL HG12 1 1
20 10910 1 1 2 VAL HG13 H -15.374 15.074 -6.491 1.00 . A A . 2 VAL HG13 1 1
20 10911 1 1 2 VAL HG21 H -13.469 11.496 -5.281 1.00 . A A . 2 VAL HG21 1 1
20 10912 1 1 2 VAL HG22 H -12.783 12.227 -6.732 1.00 . A A . 2 VAL HG22 1 1
20 10913 1 1 2 VAL HG23 H -12.701 13.081 -5.191 1.00 . A A . 2 VAL HG23 1 1
20 10914 1 1 2 VAL N N -16.877 13.550 -5.158 1.00 . A A . 2 VAL N 1 1
20 10915 1 1 2 VAL O O -15.097 14.092 -3.112 1.00 . A A . 2 VAL O 1 1
20 10916 1 1 3 SER C C -12.442 12.940 -1.870 1.00 . A A . 3 SER C 1 1
20 10917 1 1 3 SER CA C -13.779 12.212 -1.707 1.00 . A A . 3 SER CA 1 1
20 10918 1 1 3 SER CB C -13.544 10.854 -1.040 1.00 . A A . 3 SER CB 1 1
20 10919 1 1 3 SER H H -14.357 11.133 -3.481 1.00 . A A . 3 SER H 1 1
20 10920 1 1 3 SER HA H -14.437 12.805 -1.090 1.00 . A A . 3 SER HA 1 1
20 10921 1 1 3 SER HB2 H -14.301 10.684 -0.290 1.00 . A A . 3 SER HB2 1 1
20 10922 1 1 3 SER HB3 H -13.600 10.072 -1.789 1.00 . A A . 3 SER HB3 1 1
20 10923 1 1 3 SER HG H -12.241 11.556 0.223 1.00 . A A . 3 SER HG 1 1
20 10924 1 1 3 SER N N -14.406 12.009 -3.045 1.00 . A A . 3 SER N 1 1
20 10925 1 1 3 SER O O -11.845 12.938 -2.928 1.00 . A A . 3 SER O 1 1
20 10926 1 1 3 SER OG O -12.264 10.845 -0.421 1.00 . A A . 3 SER OG 1 1
20 10927 1 1 4 GLU C C -9.553 13.409 -0.362 1.00 . A A . 4 GLU C 1 1
20 10928 1 1 4 GLU CA C -10.671 14.293 -0.912 1.00 . A A . 4 GLU CA 1 1
20 10929 1 1 4 GLU CB C -10.752 15.575 -0.080 1.00 . A A . 4 GLU CB 1 1
20 10930 1 1 4 GLU CD C -9.752 17.838 0.260 1.00 . A A . 4 GLU CD 1 1
20 10931 1 1 4 GLU CG C -9.558 16.474 -0.405 1.00 . A A . 4 GLU CG 1 1
20 10932 1 1 4 GLU H H -12.467 13.553 0.018 1.00 . A A . 4 GLU H 1 1
20 10933 1 1 4 GLU HA H -10.463 14.542 -1.942 1.00 . A A . 4 GLU HA 1 1
20 10934 1 1 4 GLU HB2 H -11.669 16.094 -0.310 1.00 . A A . 4 GLU HB2 1 1
20 10935 1 1 4 GLU HB3 H -10.735 15.323 0.970 1.00 . A A . 4 GLU HB3 1 1
20 10936 1 1 4 GLU HG2 H -8.651 16.017 -0.034 1.00 . A A . 4 GLU HG2 1 1
20 10937 1 1 4 GLU HG3 H -9.485 16.604 -1.475 1.00 . A A . 4 GLU HG3 1 1
20 10938 1 1 4 GLU N N -11.968 13.565 -0.825 1.00 . A A . 4 GLU N 1 1
20 10939 1 1 4 GLU O O -8.606 13.083 -1.050 1.00 . A A . 4 GLU O 1 1
20 10940 1 1 4 GLU OE1 O -10.733 18.493 -0.052 1.00 . A A . 4 GLU OE1 1 1
20 10941 1 1 4 GLU OE2 O -8.917 18.204 1.070 1.00 . A A . 4 GLU OE2 1 1
20 10942 1 1 5 HIS C C -8.186 11.078 0.503 1.00 . A A . 5 HIS C 1 1
20 10943 1 1 5 HIS CA C -8.603 12.163 1.485 1.00 . A A . 5 HIS CA 1 1
20 10944 1 1 5 HIS CB C -9.134 11.522 2.757 1.00 . A A . 5 HIS CB 1 1
20 10945 1 1 5 HIS CD2 C -8.320 12.557 5.024 1.00 . A A . 5 HIS CD2 1 1
20 10946 1 1 5 HIS CE1 C -6.343 11.671 5.090 1.00 . A A . 5 HIS CE1 1 1
20 10947 1 1 5 HIS CG C -8.190 11.793 3.893 1.00 . A A . 5 HIS CG 1 1
20 10948 1 1 5 HIS H H -10.425 13.300 1.415 1.00 . A A . 5 HIS H 1 1
20 10949 1 1 5 HIS HA H -7.751 12.762 1.724 1.00 . A A . 5 HIS HA 1 1
20 10950 1 1 5 HIS HB2 H -10.101 11.938 2.990 1.00 . A A . 5 HIS HB2 1 1
20 10951 1 1 5 HIS HB3 H -9.218 10.461 2.606 1.00 . A A . 5 HIS HB3 1 1
20 10952 1 1 5 HIS HD1 H -6.520 10.635 3.293 1.00 . A A . 5 HIS HD1 1 1
20 10953 1 1 5 HIS HD2 H -9.195 13.131 5.287 1.00 . A A . 5 HIS HD2 1 1
20 10954 1 1 5 HIS HE1 H -5.347 11.398 5.406 1.00 . A A . 5 HIS HE1 1 1
20 10955 1 1 5 HIS N N -9.656 13.021 0.879 1.00 . A A . 5 HIS N 1 1
20 10956 1 1 5 HIS ND1 N -6.921 11.236 3.955 1.00 . A A . 5 HIS ND1 1 1
20 10957 1 1 5 HIS NE2 N -7.153 12.478 5.780 1.00 . A A . 5 HIS NE2 1 1
20 10958 1 1 5 HIS O O -7.070 10.607 0.542 1.00 . A A . 5 HIS O 1 1
20 10959 1 1 6 GLN C C -7.296 9.968 -1.918 1.00 . A A . 6 GLN C 1 1
20 10960 1 1 6 GLN CA C -8.675 9.623 -1.355 1.00 . A A . 6 GLN CA 1 1
20 10961 1 1 6 GLN CB C -9.697 9.563 -2.480 1.00 . A A . 6 GLN CB 1 1
20 10962 1 1 6 GLN CD C -11.112 7.916 -3.719 1.00 . A A . 6 GLN CD 1 1
20 10963 1 1 6 GLN CG C -10.524 8.282 -2.354 1.00 . A A . 6 GLN CG 1 1
20 10964 1 1 6 GLN H H -9.955 11.063 -0.402 1.00 . A A . 6 GLN H 1 1
20 10965 1 1 6 GLN HA H -8.639 8.674 -0.853 1.00 . A A . 6 GLN HA 1 1
20 10966 1 1 6 GLN HB2 H -10.345 10.417 -2.409 1.00 . A A . 6 GLN HB2 1 1
20 10967 1 1 6 GLN HB3 H -9.186 9.568 -3.429 1.00 . A A . 6 GLN HB3 1 1
20 10968 1 1 6 GLN HE21 H -9.335 7.628 -4.561 1.00 . A A . 6 GLN HE21 1 1
20 10969 1 1 6 GLN HE22 H -10.678 7.379 -5.583 1.00 . A A . 6 GLN HE22 1 1
20 10970 1 1 6 GLN HG2 H -9.893 7.478 -2.005 1.00 . A A . 6 GLN HG2 1 1
20 10971 1 1 6 GLN HG3 H -11.327 8.442 -1.650 1.00 . A A . 6 GLN HG3 1 1
20 10972 1 1 6 GLN N N -9.060 10.675 -0.380 1.00 . A A . 6 GLN N 1 1
20 10973 1 1 6 GLN NE2 N -10.309 7.617 -4.702 1.00 . A A . 6 GLN NE2 1 1
20 10974 1 1 6 GLN O O -6.792 11.054 -1.709 1.00 . A A . 6 GLN O 1 1
20 10975 1 1 6 GLN OE1 O -12.314 7.902 -3.891 1.00 . A A . 6 GLN OE1 1 1
20 10976 1 1 7 LEU C C -4.360 9.416 -1.925 1.00 . A A . 7 LEU C 1 1
20 10977 1 1 7 LEU CA C -5.304 9.369 -3.124 1.00 . A A . 7 LEU CA 1 1
20 10978 1 1 7 LEU CB C -5.310 10.722 -3.842 1.00 . A A . 7 LEU CB 1 1
20 10979 1 1 7 LEU CD1 C -6.099 11.157 -6.173 1.00 . A A . 7 LEU CD1 1 1
20 10980 1 1 7 LEU CD2 C -3.654 11.146 -5.664 1.00 . A A . 7 LEU CD2 1 1
20 10981 1 1 7 LEU CG C -5.003 10.509 -5.325 1.00 . A A . 7 LEU CG 1 1
20 10982 1 1 7 LEU H H -7.058 8.178 -2.747 1.00 . A A . 7 LEU H 1 1
20 10983 1 1 7 LEU HA H -4.989 8.591 -3.804 1.00 . A A . 7 LEU HA 1 1
20 10984 1 1 7 LEU HB2 H -6.283 11.181 -3.737 1.00 . A A . 7 LEU HB2 1 1
20 10985 1 1 7 LEU HB3 H -4.559 11.364 -3.409 1.00 . A A . 7 LEU HB3 1 1
20 10986 1 1 7 LEU HD11 H -7.046 11.077 -5.661 1.00 . A A . 7 LEU HD11 1 1
20 10987 1 1 7 LEU HD12 H -5.862 12.199 -6.333 1.00 . A A . 7 LEU HD12 1 1
20 10988 1 1 7 LEU HD13 H -6.163 10.653 -7.126 1.00 . A A . 7 LEU HD13 1 1
20 10989 1 1 7 LEU HD21 H -3.558 12.086 -5.141 1.00 . A A . 7 LEU HD21 1 1
20 10990 1 1 7 LEU HD22 H -2.857 10.482 -5.362 1.00 . A A . 7 LEU HD22 1 1
20 10991 1 1 7 LEU HD23 H -3.595 11.319 -6.728 1.00 . A A . 7 LEU HD23 1 1
20 10992 1 1 7 LEU HG H -4.966 9.450 -5.536 1.00 . A A . 7 LEU HG 1 1
20 10993 1 1 7 LEU N N -6.660 9.061 -2.601 1.00 . A A . 7 LEU N 1 1
20 10994 1 1 7 LEU O O -3.470 8.600 -1.793 1.00 . A A . 7 LEU O 1 1
20 10995 1 1 8 LEU C C -4.175 9.282 1.098 1.00 . A A . 8 LEU C 1 1
20 10996 1 1 8 LEU CA C -3.742 10.412 0.169 1.00 . A A . 8 LEU CA 1 1
20 10997 1 1 8 LEU CB C -3.986 11.751 0.835 1.00 . A A . 8 LEU CB 1 1
20 10998 1 1 8 LEU CD1 C -2.031 11.244 2.256 1.00 . A A . 8 LEU CD1 1 1
20 10999 1 1 8 LEU CD2 C -3.601 13.073 2.907 1.00 . A A . 8 LEU CD2 1 1
20 11000 1 1 8 LEU CG C -3.487 11.693 2.267 1.00 . A A . 8 LEU CG 1 1
20 11001 1 1 8 LEU H H -5.301 10.972 -1.114 1.00 . A A . 8 LEU H 1 1
20 11002 1 1 8 LEU HA H -2.719 10.321 -0.093 1.00 . A A . 8 LEU HA 1 1
20 11003 1 1 8 LEU HB2 H -3.464 12.524 0.291 1.00 . A A . 8 LEU HB2 1 1
20 11004 1 1 8 LEU HB3 H -5.036 11.953 0.829 1.00 . A A . 8 LEU HB3 1 1
20 11005 1 1 8 LEU HD11 H -1.918 10.425 1.561 1.00 . A A . 8 LEU HD11 1 1
20 11006 1 1 8 LEU HD12 H -1.405 12.066 1.947 1.00 . A A . 8 LEU HD12 1 1
20 11007 1 1 8 LEU HD13 H -1.745 10.920 3.244 1.00 . A A . 8 LEU HD13 1 1
20 11008 1 1 8 LEU HD21 H -3.190 13.813 2.237 1.00 . A A . 8 LEU HD21 1 1
20 11009 1 1 8 LEU HD22 H -4.640 13.294 3.096 1.00 . A A . 8 LEU HD22 1 1
20 11010 1 1 8 LEU HD23 H -3.053 13.082 3.836 1.00 . A A . 8 LEU HD23 1 1
20 11011 1 1 8 LEU HG H -4.082 10.982 2.817 1.00 . A A . 8 LEU HG 1 1
20 11012 1 1 8 LEU N N -4.574 10.341 -1.024 1.00 . A A . 8 LEU N 1 1
20 11013 1 1 8 LEU O O -3.401 8.742 1.863 1.00 . A A . 8 LEU O 1 1
20 11014 1 1 9 HIS C C -5.246 6.558 1.622 1.00 . A A . 9 HIS C 1 1
20 11015 1 1 9 HIS CA C -5.984 7.870 1.880 1.00 . A A . 9 HIS CA 1 1
20 11016 1 1 9 HIS CB C -7.475 7.705 1.563 1.00 . A A . 9 HIS CB 1 1
20 11017 1 1 9 HIS CD2 C -7.770 5.902 3.347 1.00 . A A . 9 HIS CD2 1 1
20 11018 1 1 9 HIS CE1 C -8.941 4.460 2.240 1.00 . A A . 9 HIS CE1 1 1
20 11019 1 1 9 HIS CG C -7.950 6.415 2.119 1.00 . A A . 9 HIS CG 1 1
20 11020 1 1 9 HIS H H -6.023 9.407 0.407 1.00 . A A . 9 HIS H 1 1
20 11021 1 1 9 HIS HA H -5.872 8.149 2.912 1.00 . A A . 9 HIS HA 1 1
20 11022 1 1 9 HIS HB2 H -8.017 8.498 2.042 1.00 . A A . 9 HIS HB2 1 1
20 11023 1 1 9 HIS HB3 H -7.636 7.731 0.496 1.00 . A A . 9 HIS HB3 1 1
20 11024 1 1 9 HIS HD1 H -8.994 5.573 0.478 1.00 . A A . 9 HIS HD1 1 1
20 11025 1 1 9 HIS HD2 H -7.218 6.402 4.118 1.00 . A A . 9 HIS HD2 1 1
20 11026 1 1 9 HIS HE1 H -9.507 3.581 1.968 1.00 . A A . 9 HIS HE1 1 1
20 11027 1 1 9 HIS N N -5.431 8.941 1.026 1.00 . A A . 9 HIS N 1 1
20 11028 1 1 9 HIS ND1 N -8.699 5.492 1.410 1.00 . A A . 9 HIS ND1 1 1
20 11029 1 1 9 HIS NE2 N -8.393 4.661 3.444 1.00 . A A . 9 HIS NE2 1 1
20 11030 1 1 9 HIS O O -5.031 5.781 2.530 1.00 . A A . 9 HIS O 1 1
20 11031 1 1 10 ASP C C -4.426 3.948 0.983 1.00 . A A . 10 ASP C 1 1
20 11032 1 1 10 ASP CA C -4.089 5.105 0.043 1.00 . A A . 10 ASP CA 1 1
20 11033 1 1 10 ASP CB C -2.632 5.468 0.140 1.00 . A A . 10 ASP CB 1 1
20 11034 1 1 10 ASP CG C -1.764 4.213 0.274 1.00 . A A . 10 ASP CG 1 1
20 11035 1 1 10 ASP H H -4.998 6.998 -0.287 1.00 . A A . 10 ASP H 1 1
20 11036 1 1 10 ASP HA H -4.318 4.823 -0.972 1.00 . A A . 10 ASP HA 1 1
20 11037 1 1 10 ASP HB2 H -2.362 6.012 -0.749 1.00 . A A . 10 ASP HB2 1 1
20 11038 1 1 10 ASP HB3 H -2.505 6.102 1.006 1.00 . A A . 10 ASP HB3 1 1
20 11039 1 1 10 ASP N N -4.839 6.333 0.400 1.00 . A A . 10 ASP N 1 1
20 11040 1 1 10 ASP O O -5.325 3.179 0.722 1.00 . A A . 10 ASP O 1 1
20 11041 1 1 10 ASP OD1 O -2.226 3.154 -0.117 1.00 . A A . 10 ASP OD1 1 1
20 11042 1 1 10 ASP OD2 O -0.654 4.332 0.763 1.00 . A A . 10 ASP OD2 1 1
20 11043 1 1 11 LYS C C -5.483 2.544 3.196 1.00 . A A . 11 LYS C 1 1
20 11044 1 1 11 LYS CA C -3.975 2.724 3.040 1.00 . A A . 11 LYS CA 1 1
20 11045 1 1 11 LYS CB C -3.365 3.084 4.395 1.00 . A A . 11 LYS CB 1 1
20 11046 1 1 11 LYS CD C -2.908 1.050 5.775 1.00 . A A . 11 LYS CD 1 1
20 11047 1 1 11 LYS CE C -1.876 0.728 6.858 1.00 . A A . 11 LYS CE 1 1
20 11048 1 1 11 LYS CG C -2.310 2.044 4.778 1.00 . A A . 11 LYS CG 1 1
20 11049 1 1 11 LYS H H -2.986 4.462 2.253 1.00 . A A . 11 LYS H 1 1
20 11050 1 1 11 LYS HA H -3.534 1.808 2.677 1.00 . A A . 11 LYS HA 1 1
20 11051 1 1 11 LYS HB2 H -2.904 4.060 4.330 1.00 . A A . 11 LYS HB2 1 1
20 11052 1 1 11 LYS HB3 H -4.142 3.100 5.147 1.00 . A A . 11 LYS HB3 1 1
20 11053 1 1 11 LYS HD2 H -3.787 1.482 6.231 1.00 . A A . 11 LYS HD2 1 1
20 11054 1 1 11 LYS HD3 H -3.179 0.141 5.258 1.00 . A A . 11 LYS HD3 1 1
20 11055 1 1 11 LYS HE2 H -1.427 -0.232 6.652 1.00 . A A . 11 LYS HE2 1 1
20 11056 1 1 11 LYS HE3 H -1.110 1.490 6.863 1.00 . A A . 11 LYS HE3 1 1
20 11057 1 1 11 LYS HG2 H -1.989 1.516 3.893 1.00 . A A . 11 LYS HG2 1 1
20 11058 1 1 11 LYS HG3 H -1.464 2.538 5.230 1.00 . A A . 11 LYS HG3 1 1
20 11059 1 1 11 LYS HZ1 H -3.361 1.337 8.185 1.00 . A A . 11 LYS HZ1 1 1
20 11060 1 1 11 LYS HZ2 H -2.875 -0.279 8.381 1.00 . A A . 11 LYS HZ2 1 1
20 11061 1 1 11 LYS HZ3 H -1.873 0.977 8.925 1.00 . A A . 11 LYS HZ3 1 1
20 11062 1 1 11 LYS N N -3.706 3.825 2.072 1.00 . A A . 11 LYS N 1 1
20 11063 1 1 11 LYS NZ N -2.547 0.688 8.187 1.00 . A A . 11 LYS NZ 1 1
20 11064 1 1 11 LYS O O -6.111 3.168 4.027 1.00 . A A . 11 LYS O 1 1
20 11065 1 1 12 GLY C C -8.008 1.268 1.042 1.00 . A A . 12 GLY C 1 1
20 11066 1 1 12 GLY CA C -7.537 1.509 2.461 1.00 . A A . 12 GLY CA 1 1
20 11067 1 1 12 GLY H H -5.551 1.230 1.697 1.00 . A A . 12 GLY H 1 1
20 11068 1 1 12 GLY HA2 H -7.749 0.642 3.075 1.00 . A A . 12 GLY HA2 1 1
20 11069 1 1 12 GLY HA3 H -8.018 2.383 2.865 1.00 . A A . 12 GLY HA3 1 1
20 11070 1 1 12 GLY N N -6.072 1.712 2.386 1.00 . A A . 12 GLY N 1 1
20 11071 1 1 12 GLY O O -8.919 0.503 0.793 1.00 . A A . 12 GLY O 1 1
20 11072 1 1 13 LYS C C -7.235 0.281 -1.639 1.00 . A A . 13 LYS C 1 1
20 11073 1 1 13 LYS CA C -7.664 1.659 -1.318 1.00 . A A . 13 LYS CA 1 1
20 11074 1 1 13 LYS CB C -6.899 2.647 -2.164 1.00 . A A . 13 LYS CB 1 1
20 11075 1 1 13 LYS CD C -8.689 3.663 -3.523 1.00 . A A . 13 LYS CD 1 1
20 11076 1 1 13 LYS CE C -10.108 4.074 -3.126 1.00 . A A . 13 LYS CE 1 1
20 11077 1 1 13 LYS CG C -7.747 3.888 -2.346 1.00 . A A . 13 LYS CG 1 1
20 11078 1 1 13 LYS H H -6.585 2.459 0.335 1.00 . A A . 13 LYS H 1 1
20 11079 1 1 13 LYS HA H -8.685 1.733 -1.493 1.00 . A A . 13 LYS HA 1 1
20 11080 1 1 13 LYS HB2 H -5.988 2.902 -1.660 1.00 . A A . 13 LYS HB2 1 1
20 11081 1 1 13 LYS HB3 H -6.679 2.213 -3.129 1.00 . A A . 13 LYS HB3 1 1
20 11082 1 1 13 LYS HD2 H -8.360 4.249 -4.367 1.00 . A A . 13 LYS HD2 1 1
20 11083 1 1 13 LYS HD3 H -8.681 2.612 -3.786 1.00 . A A . 13 LYS HD3 1 1
20 11084 1 1 13 LYS HE2 H -10.129 4.310 -2.072 1.00 . A A . 13 LYS HE2 1 1
20 11085 1 1 13 LYS HE3 H -10.405 4.941 -3.696 1.00 . A A . 13 LYS HE3 1 1
20 11086 1 1 13 LYS HG2 H -8.323 4.065 -1.445 1.00 . A A . 13 LYS HG2 1 1
20 11087 1 1 13 LYS HG3 H -7.107 4.730 -2.539 1.00 . A A . 13 LYS HG3 1 1
20 11088 1 1 13 LYS HZ1 H -10.743 2.107 -2.869 1.00 . A A . 13 LYS HZ1 1 1
20 11089 1 1 13 LYS HZ2 H -12.006 3.217 -3.114 1.00 . A A . 13 LYS HZ2 1 1
20 11090 1 1 13 LYS HZ3 H -11.038 2.734 -4.420 1.00 . A A . 13 LYS HZ3 1 1
20 11091 1 1 13 LYS N N -7.339 1.881 0.103 1.00 . A A . 13 LYS N 1 1
20 11092 1 1 13 LYS NZ N -11.044 2.949 -3.404 1.00 . A A . 13 LYS NZ 1 1
20 11093 1 1 13 LYS O O -6.341 0.068 -2.427 1.00 . A A . 13 LYS O 1 1
20 11094 1 1 14 SER C C -5.918 -1.997 -0.961 1.00 . A A . 14 SER C 1 1
20 11095 1 1 14 SER CA C -7.391 -2.034 -1.196 1.00 . A A . 14 SER CA 1 1
20 11096 1 1 14 SER CB C -7.706 -2.472 -2.626 1.00 . A A . 14 SER CB 1 1
20 11097 1 1 14 SER H H -8.520 -0.468 -0.322 1.00 . A A . 14 SER H 1 1
20 11098 1 1 14 SER HA H -7.833 -2.696 -0.488 1.00 . A A . 14 SER HA 1 1
20 11099 1 1 14 SER HB2 H -6.802 -2.461 -3.216 1.00 . A A . 14 SER HB2 1 1
20 11100 1 1 14 SER HB3 H -8.116 -3.475 -2.613 1.00 . A A . 14 SER HB3 1 1
20 11101 1 1 14 SER HG H -8.213 -1.102 -3.913 1.00 . A A . 14 SER HG 1 1
20 11102 1 1 14 SER N N -7.828 -0.669 -0.982 1.00 . A A . 14 SER N 1 1
20 11103 1 1 14 SER O O -5.176 -1.714 -1.863 1.00 . A A . 14 SER O 1 1
20 11104 1 1 14 SER OG O -8.646 -1.570 -3.195 1.00 . A A . 14 SER OG 1 1
20 11105 1 1 15 ILE C C -3.325 -2.759 -0.714 1.00 . A A . 15 ILE C 1 1
20 11106 1 1 15 ILE CA C -4.014 -2.255 0.547 1.00 . A A . 15 ILE CA 1 1
20 11107 1 1 15 ILE CB C -3.749 -3.179 1.699 1.00 . A A . 15 ILE CB 1 1
20 11108 1 1 15 ILE CD1 C -3.098 -5.254 0.508 1.00 . A A . 15 ILE CD1 1 1
20 11109 1 1 15 ILE CG1 C -4.218 -4.543 1.273 1.00 . A A . 15 ILE CG1 1 1
20 11110 1 1 15 ILE CG2 C -4.533 -2.717 2.929 1.00 . A A . 15 ILE CG2 1 1
20 11111 1 1 15 ILE H H -6.119 -2.482 0.965 1.00 . A A . 15 ILE H 1 1
20 11112 1 1 15 ILE HA H -3.687 -1.258 0.781 1.00 . A A . 15 ILE HA 1 1
20 11113 1 1 15 ILE HB H -2.706 -3.197 1.916 1.00 . A A . 15 ILE HB 1 1
20 11114 1 1 15 ILE HD11 H -2.280 -4.564 0.345 1.00 . A A . 15 ILE HD11 1 1
20 11115 1 1 15 ILE HD12 H -2.747 -6.098 1.083 1.00 . A A . 15 ILE HD12 1 1
20 11116 1 1 15 ILE HD13 H -3.473 -5.598 -0.445 1.00 . A A . 15 ILE HD13 1 1
20 11117 1 1 15 ILE HG12 H -4.487 -5.101 2.132 1.00 . A A . 15 ILE HG12 1 1
20 11118 1 1 15 ILE HG13 H -5.078 -4.424 0.637 1.00 . A A . 15 ILE HG13 1 1
20 11119 1 1 15 ILE HG21 H -4.525 -1.638 2.976 1.00 . A A . 15 ILE HG21 1 1
20 11120 1 1 15 ILE HG22 H -5.553 -3.067 2.859 1.00 . A A . 15 ILE HG22 1 1
20 11121 1 1 15 ILE HG23 H -4.075 -3.119 3.821 1.00 . A A . 15 ILE HG23 1 1
20 11122 1 1 15 ILE N N -5.480 -2.267 0.254 1.00 . A A . 15 ILE N 1 1
20 11123 1 1 15 ILE O O -2.278 -2.288 -1.109 1.00 . A A . 15 ILE O 1 1
20 11124 1 1 16 GLN C C -2.858 -3.032 -3.411 1.00 . A A . 16 GLN C 1 1
20 11125 1 1 16 GLN CA C -3.613 -4.151 -2.725 1.00 . A A . 16 GLN CA 1 1
20 11126 1 1 16 GLN CB C -4.892 -4.387 -3.549 1.00 . A A . 16 GLN CB 1 1
20 11127 1 1 16 GLN CD C -5.384 -6.182 -1.869 1.00 . A A . 16 GLN CD 1 1
20 11128 1 1 16 GLN CG C -5.981 -5.041 -2.695 1.00 . A A . 16 GLN CG 1 1
20 11129 1 1 16 GLN H H -4.895 -3.921 -1.053 1.00 . A A . 16 GLN H 1 1
20 11130 1 1 16 GLN HA H -3.023 -5.048 -2.651 1.00 . A A . 16 GLN HA 1 1
20 11131 1 1 16 GLN HB2 H -5.266 -3.422 -3.895 1.00 . A A . 16 GLN HB2 1 1
20 11132 1 1 16 GLN HB3 H -4.670 -5.014 -4.397 1.00 . A A . 16 GLN HB3 1 1
20 11133 1 1 16 GLN HE21 H -6.957 -6.323 -0.667 1.00 . A A . 16 GLN HE21 1 1
20 11134 1 1 16 GLN HE22 H -5.695 -7.410 -0.341 1.00 . A A . 16 GLN HE22 1 1
20 11135 1 1 16 GLN HG2 H -6.409 -4.294 -2.033 1.00 . A A . 16 GLN HG2 1 1
20 11136 1 1 16 GLN HG3 H -6.756 -5.428 -3.339 1.00 . A A . 16 GLN HG3 1 1
20 11137 1 1 16 GLN N N -4.029 -3.648 -1.397 1.00 . A A . 16 GLN N 1 1
20 11138 1 1 16 GLN NE2 N -6.069 -6.680 -0.877 1.00 . A A . 16 GLN NE2 1 1
20 11139 1 1 16 GLN O O -1.871 -3.232 -4.091 1.00 . A A . 16 GLN O 1 1
20 11140 1 1 16 GLN OE1 O -4.286 -6.629 -2.131 1.00 . A A . 16 GLN OE1 1 1
20 11141 1 1 17 ASP C C -1.593 -0.166 -2.885 1.00 . A A . 17 ASP C 1 1
20 11142 1 1 17 ASP CA C -2.684 -0.660 -3.822 1.00 . A A . 17 ASP CA 1 1
20 11143 1 1 17 ASP CB C -3.711 0.444 -4.079 1.00 . A A . 17 ASP CB 1 1
20 11144 1 1 17 ASP CG C -4.940 -0.151 -4.768 1.00 . A A . 17 ASP CG 1 1
20 11145 1 1 17 ASP H H -4.163 -1.723 -2.626 1.00 . A A . 17 ASP H 1 1
20 11146 1 1 17 ASP HA H -2.227 -0.965 -4.750 1.00 . A A . 17 ASP HA 1 1
20 11147 1 1 17 ASP HB2 H -4.004 0.887 -3.138 1.00 . A A . 17 ASP HB2 1 1
20 11148 1 1 17 ASP HB3 H -3.276 1.200 -4.714 1.00 . A A . 17 ASP HB3 1 1
20 11149 1 1 17 ASP N N -3.344 -1.838 -3.209 1.00 . A A . 17 ASP N 1 1
20 11150 1 1 17 ASP O O -0.457 -0.014 -3.289 1.00 . A A . 17 ASP O 1 1
20 11151 1 1 17 ASP OD1 O -4.811 -1.216 -5.351 1.00 . A A . 17 ASP OD1 1 1
20 11152 1 1 17 ASP OD2 O -5.992 0.465 -4.700 1.00 . A A . 17 ASP OD2 1 1
20 11153 1 1 18 LEU C C 0.364 -0.451 -0.940 1.00 . A A . 18 LEU C 1 1
20 11154 1 1 18 LEU CA C -0.821 0.478 -0.685 1.00 . A A . 18 LEU CA 1 1
20 11155 1 1 18 LEU CB C -1.300 0.334 0.761 1.00 . A A . 18 LEU CB 1 1
20 11156 1 1 18 LEU CD1 C 0.255 1.960 1.850 1.00 . A A . 18 LEU CD1 1 1
20 11157 1 1 18 LEU CD2 C -0.486 -0.080 3.087 1.00 . A A . 18 LEU CD2 1 1
20 11158 1 1 18 LEU CG C -0.110 0.481 1.714 1.00 . A A . 18 LEU CG 1 1
20 11159 1 1 18 LEU H H -2.807 -0.109 -1.300 1.00 . A A . 18 LEU H 1 1
20 11160 1 1 18 LEU HA H -0.539 1.501 -0.886 1.00 . A A . 18 LEU HA 1 1
20 11161 1 1 18 LEU HB2 H -2.028 1.102 0.976 1.00 . A A . 18 LEU HB2 1 1
20 11162 1 1 18 LEU HB3 H -1.750 -0.638 0.897 1.00 . A A . 18 LEU HB3 1 1
20 11163 1 1 18 LEU HD11 H 0.252 2.423 0.875 1.00 . A A . 18 LEU HD11 1 1
20 11164 1 1 18 LEU HD12 H -0.467 2.452 2.486 1.00 . A A . 18 LEU HD12 1 1
20 11165 1 1 18 LEU HD13 H 1.238 2.048 2.288 1.00 . A A . 18 LEU HD13 1 1
20 11166 1 1 18 LEU HD21 H -1.528 -0.368 3.087 1.00 . A A . 18 LEU HD21 1 1
20 11167 1 1 18 LEU HD22 H 0.125 -0.944 3.303 1.00 . A A . 18 LEU HD22 1 1
20 11168 1 1 18 LEU HD23 H -0.321 0.674 3.842 1.00 . A A . 18 LEU HD23 1 1
20 11169 1 1 18 LEU HG H 0.737 -0.063 1.321 1.00 . A A . 18 LEU HG 1 1
20 11170 1 1 18 LEU N N -1.897 0.048 -1.626 1.00 . A A . 18 LEU N 1 1
20 11171 1 1 18 LEU O O 1.516 -0.095 -0.785 1.00 . A A . 18 LEU O 1 1
20 11172 1 1 19 ARG C C 1.870 -2.109 -2.924 1.00 . A A . 19 ARG C 1 1
20 11173 1 1 19 ARG CA C 1.095 -2.636 -1.724 1.00 . A A . 19 ARG CA 1 1
20 11174 1 1 19 ARG CB C 0.373 -3.949 -2.083 1.00 . A A . 19 ARG CB 1 1
20 11175 1 1 19 ARG CD C 0.247 -5.881 -3.674 1.00 . A A . 19 ARG CD 1 1
20 11176 1 1 19 ARG CG C 1.100 -4.699 -3.207 1.00 . A A . 19 ARG CG 1 1
20 11177 1 1 19 ARG CZ C -0.552 -7.596 -2.162 1.00 . A A . 19 ARG CZ 1 1
20 11178 1 1 19 ARG H H -0.886 -1.875 -1.518 1.00 . A A . 19 ARG H 1 1
20 11179 1 1 19 ARG HA H 1.764 -2.789 -0.892 1.00 . A A . 19 ARG HA 1 1
20 11180 1 1 19 ARG HB2 H 0.322 -4.576 -1.212 1.00 . A A . 19 ARG HB2 1 1
20 11181 1 1 19 ARG HB3 H -0.633 -3.717 -2.410 1.00 . A A . 19 ARG HB3 1 1
20 11182 1 1 19 ARG HD2 H -0.376 -5.567 -4.499 1.00 . A A . 19 ARG HD2 1 1
20 11183 1 1 19 ARG HD3 H 0.892 -6.684 -3.996 1.00 . A A . 19 ARG HD3 1 1
20 11184 1 1 19 ARG HE H -1.236 -5.730 -2.120 1.00 . A A . 19 ARG HE 1 1
20 11185 1 1 19 ARG HG2 H 1.260 -4.027 -4.040 1.00 . A A . 19 ARG HG2 1 1
20 11186 1 1 19 ARG HG3 H 2.050 -5.061 -2.847 1.00 . A A . 19 ARG HG3 1 1
20 11187 1 1 19 ARG HH11 H 1.035 -7.296 -0.979 1.00 . A A . 19 ARG HH11 1 1
20 11188 1 1 19 ARG HH12 H 0.427 -8.918 -1.020 1.00 . A A . 19 ARG HH12 1 1
20 11189 1 1 19 ARG HH21 H -2.125 -8.185 -3.251 1.00 . A A . 19 ARG HH21 1 1
20 11190 1 1 19 ARG HH22 H -1.362 -9.421 -2.307 1.00 . A A . 19 ARG HH22 1 1
20 11191 1 1 19 ARG N N 0.055 -1.640 -1.381 1.00 . A A . 19 ARG N 1 1
20 11192 1 1 19 ARG NE N -0.617 -6.353 -2.557 1.00 . A A . 19 ARG NE 1 1
20 11193 1 1 19 ARG NH1 N 0.375 -7.965 -1.321 1.00 . A A . 19 ARG NH1 1 1
20 11194 1 1 19 ARG NH2 N -1.414 -8.468 -2.607 1.00 . A A . 19 ARG NH2 1 1
20 11195 1 1 19 ARG O O 3.077 -1.983 -2.897 1.00 . A A . 19 ARG O 1 1
20 11196 1 1 20 ARG C C 2.574 0.019 -4.825 1.00 . A A . 20 ARG C 1 1
20 11197 1 1 20 ARG CA C 1.867 -1.286 -5.184 1.00 . A A . 20 ARG CA 1 1
20 11198 1 1 20 ARG CB C 0.862 -1.111 -6.320 1.00 . A A . 20 ARG CB 1 1
20 11199 1 1 20 ARG CD C -0.488 0.538 -7.593 1.00 . A A . 20 ARG CD 1 1
20 11200 1 1 20 ARG CG C 0.163 0.247 -6.241 1.00 . A A . 20 ARG CG 1 1
20 11201 1 1 20 ARG CZ C -2.434 -0.229 -8.813 1.00 . A A . 20 ARG CZ 1 1
20 11202 1 1 20 ARG H H 0.203 -1.911 -3.985 1.00 . A A . 20 ARG H 1 1
20 11203 1 1 20 ARG HA H 2.609 -2.006 -5.481 1.00 . A A . 20 ARG HA 1 1
20 11204 1 1 20 ARG HB2 H 1.377 -1.192 -7.267 1.00 . A A . 20 ARG HB2 1 1
20 11205 1 1 20 ARG HB3 H 0.126 -1.897 -6.244 1.00 . A A . 20 ARG HB3 1 1
20 11206 1 1 20 ARG HD2 H -0.625 1.602 -7.709 1.00 . A A . 20 ARG HD2 1 1
20 11207 1 1 20 ARG HD3 H 0.149 0.168 -8.383 1.00 . A A . 20 ARG HD3 1 1
20 11208 1 1 20 ARG HE H -2.214 -0.527 -6.861 1.00 . A A . 20 ARG HE 1 1
20 11209 1 1 20 ARG HG2 H -0.592 0.223 -5.469 1.00 . A A . 20 ARG HG2 1 1
20 11210 1 1 20 ARG HG3 H 0.884 1.018 -6.020 1.00 . A A . 20 ARG HG3 1 1
20 11211 1 1 20 ARG HH11 H -0.757 -0.471 -9.879 1.00 . A A . 20 ARG HH11 1 1
20 11212 1 1 20 ARG HH12 H -2.231 -0.471 -10.789 1.00 . A A . 20 ARG HH12 1 1
20 11213 1 1 20 ARG HH21 H -4.257 -0.007 -8.015 1.00 . A A . 20 ARG HH21 1 1
20 11214 1 1 20 ARG HH22 H -4.210 -0.204 -9.736 1.00 . A A . 20 ARG HH22 1 1
20 11215 1 1 20 ARG N N 1.176 -1.801 -3.984 1.00 . A A . 20 ARG N 1 1
20 11216 1 1 20 ARG NE N -1.813 -0.142 -7.669 1.00 . A A . 20 ARG NE 1 1
20 11217 1 1 20 ARG NH1 N -1.754 -0.403 -9.913 1.00 . A A . 20 ARG NH1 1 1
20 11218 1 1 20 ARG NH2 N -3.735 -0.140 -8.858 1.00 . A A . 20 ARG NH2 1 1
20 11219 1 1 20 ARG O O 3.456 0.480 -5.522 1.00 . A A . 20 ARG O 1 1
20 11220 1 1 21 ARG C C 4.335 1.317 -2.829 1.00 . A A . 21 ARG C 1 1
20 11221 1 1 21 ARG CA C 2.966 1.807 -3.274 1.00 . A A . 21 ARG CA 1 1
20 11222 1 1 21 ARG CB C 2.226 2.477 -2.114 1.00 . A A . 21 ARG CB 1 1
20 11223 1 1 21 ARG CD C 0.607 3.339 -3.807 1.00 . A A . 21 ARG CD 1 1
20 11224 1 1 21 ARG CG C 1.502 3.721 -2.627 1.00 . A A . 21 ARG CG 1 1
20 11225 1 1 21 ARG CZ C -1.718 2.675 -3.765 1.00 . A A . 21 ARG CZ 1 1
20 11226 1 1 21 ARG H H 1.566 0.186 -3.122 1.00 . A A . 21 ARG H 1 1
20 11227 1 1 21 ARG HA H 3.076 2.489 -4.105 1.00 . A A . 21 ARG HA 1 1
20 11228 1 1 21 ARG HB2 H 1.503 1.784 -1.703 1.00 . A A . 21 ARG HB2 1 1
20 11229 1 1 21 ARG HB3 H 2.935 2.762 -1.350 1.00 . A A . 21 ARG HB3 1 1
20 11230 1 1 21 ARG HD2 H 0.199 4.234 -4.253 1.00 . A A . 21 ARG HD2 1 1
20 11231 1 1 21 ARG HD3 H 1.191 2.805 -4.543 1.00 . A A . 21 ARG HD3 1 1
20 11232 1 1 21 ARG HE H -0.325 1.744 -2.695 1.00 . A A . 21 ARG HE 1 1
20 11233 1 1 21 ARG HG2 H 0.898 4.138 -1.835 1.00 . A A . 21 ARG HG2 1 1
20 11234 1 1 21 ARG HG3 H 2.229 4.453 -2.950 1.00 . A A . 21 ARG HG3 1 1
20 11235 1 1 21 ARG HH11 H -1.155 2.919 -5.670 1.00 . A A . 21 ARG HH11 1 1
20 11236 1 1 21 ARG HH12 H -2.855 3.059 -5.367 1.00 . A A . 21 ARG HH12 1 1
20 11237 1 1 21 ARG HH21 H -2.565 2.483 -1.961 1.00 . A A . 21 ARG HH21 1 1
20 11238 1 1 21 ARG HH22 H -3.652 2.809 -3.269 1.00 . A A . 21 ARG HH22 1 1
20 11239 1 1 21 ARG N N 2.244 0.588 -3.701 1.00 . A A . 21 ARG N 1 1
20 11240 1 1 21 ARG NE N -0.505 2.470 -3.331 1.00 . A A . 21 ARG NE 1 1
20 11241 1 1 21 ARG NH1 N -1.925 2.902 -5.032 1.00 . A A . 21 ARG NH1 1 1
20 11242 1 1 21 ARG NH2 N -2.723 2.654 -2.933 1.00 . A A . 21 ARG NH2 1 1
20 11243 1 1 21 ARG O O 5.342 1.981 -2.979 1.00 . A A . 21 ARG O 1 1
20 11244 1 1 22 PHE C C 6.159 -1.346 -3.066 1.00 . A A . 22 PHE C 1 1
20 11245 1 1 22 PHE CA C 5.639 -0.505 -1.903 1.00 . A A . 22 PHE CA 1 1
20 11246 1 1 22 PHE CB C 5.394 -1.386 -0.701 1.00 . A A . 22 PHE CB 1 1
20 11247 1 1 22 PHE CD1 C 5.251 0.739 0.569 1.00 . A A . 22 PHE CD1 1 1
20 11248 1 1 22 PHE CD2 C 3.645 -1.015 1.029 1.00 . A A . 22 PHE CD2 1 1
20 11249 1 1 22 PHE CE1 C 4.639 1.551 1.506 1.00 . A A . 22 PHE CE1 1 1
20 11250 1 1 22 PHE CE2 C 3.026 -0.200 1.963 1.00 . A A . 22 PHE CE2 1 1
20 11251 1 1 22 PHE CG C 4.755 -0.543 0.334 1.00 . A A . 22 PHE CG 1 1
20 11252 1 1 22 PHE CZ C 3.527 1.081 2.199 1.00 . A A . 22 PHE CZ 1 1
20 11253 1 1 22 PHE H H 3.533 -0.400 -2.248 1.00 . A A . 22 PHE H 1 1
20 11254 1 1 22 PHE HA H 6.335 0.259 -1.637 1.00 . A A . 22 PHE HA 1 1
20 11255 1 1 22 PHE HB2 H 4.731 -2.175 -0.971 1.00 . A A . 22 PHE HB2 1 1
20 11256 1 1 22 PHE HB3 H 6.326 -1.783 -0.330 1.00 . A A . 22 PHE HB3 1 1
20 11257 1 1 22 PHE HD1 H 6.114 1.093 0.026 1.00 . A A . 22 PHE HD1 1 1
20 11258 1 1 22 PHE HD2 H 3.268 -2.010 0.840 1.00 . A A . 22 PHE HD2 1 1
20 11259 1 1 22 PHE HE1 H 5.018 2.543 1.695 1.00 . A A . 22 PHE HE1 1 1
20 11260 1 1 22 PHE HE2 H 2.164 -0.554 2.507 1.00 . A A . 22 PHE HE2 1 1
20 11261 1 1 22 PHE HZ H 3.055 1.705 2.901 1.00 . A A . 22 PHE HZ 1 1
20 11262 1 1 22 PHE N N 4.363 0.113 -2.322 1.00 . A A . 22 PHE N 1 1
20 11263 1 1 22 PHE O O 7.336 -1.622 -3.165 1.00 . A A . 22 PHE O 1 1
20 11264 1 1 23 PHE C C 7.099 -2.410 -5.479 1.00 . A A . 23 PHE C 1 1
20 11265 1 1 23 PHE CA C 5.621 -2.584 -5.141 1.00 . A A . 23 PHE CA 1 1
20 11266 1 1 23 PHE CB C 4.816 -2.122 -6.356 1.00 . A A . 23 PHE CB 1 1
20 11267 1 1 23 PHE CD1 C 3.386 -4.144 -5.997 1.00 . A A . 23 PHE CD1 1 1
20 11268 1 1 23 PHE CD2 C 3.693 -3.283 -8.243 1.00 . A A . 23 PHE CD2 1 1
20 11269 1 1 23 PHE CE1 C 2.559 -5.143 -6.497 1.00 . A A . 23 PHE CE1 1 1
20 11270 1 1 23 PHE CE2 C 2.864 -4.275 -8.740 1.00 . A A . 23 PHE CE2 1 1
20 11271 1 1 23 PHE CG C 3.952 -3.218 -6.874 1.00 . A A . 23 PHE CG 1 1
20 11272 1 1 23 PHE CZ C 2.301 -5.202 -7.869 1.00 . A A . 23 PHE CZ 1 1
20 11273 1 1 23 PHE H H 4.315 -1.500 -3.802 1.00 . A A . 23 PHE H 1 1
20 11274 1 1 23 PHE HA H 5.403 -3.618 -4.941 1.00 . A A . 23 PHE HA 1 1
20 11275 1 1 23 PHE HB2 H 4.190 -1.300 -6.084 1.00 . A A . 23 PHE HB2 1 1
20 11276 1 1 23 PHE HB3 H 5.489 -1.819 -7.141 1.00 . A A . 23 PHE HB3 1 1
20 11277 1 1 23 PHE HD1 H 3.593 -4.089 -4.939 1.00 . A A . 23 PHE HD1 1 1
20 11278 1 1 23 PHE HD2 H 4.136 -2.561 -8.913 1.00 . A A . 23 PHE HD2 1 1
20 11279 1 1 23 PHE HE1 H 2.116 -5.867 -5.830 1.00 . A A . 23 PHE HE1 1 1
20 11280 1 1 23 PHE HE2 H 2.659 -4.332 -9.799 1.00 . A A . 23 PHE HE2 1 1
20 11281 1 1 23 PHE HZ H 1.664 -5.953 -8.249 1.00 . A A . 23 PHE HZ 1 1
20 11282 1 1 23 PHE N N 5.255 -1.749 -3.943 1.00 . A A . 23 PHE N 1 1
20 11283 1 1 23 PHE O O 7.927 -3.243 -5.168 1.00 . A A . 23 PHE O 1 1
20 11284 1 1 24 LEU C C 9.655 -0.862 -5.200 1.00 . A A . 24 LEU C 1 1
20 11285 1 1 24 LEU CA C 8.843 -1.064 -6.477 1.00 . A A . 24 LEU CA 1 1
20 11286 1 1 24 LEU CB C 8.932 0.196 -7.343 1.00 . A A . 24 LEU CB 1 1
20 11287 1 1 24 LEU CD1 C 6.831 1.472 -7.792 1.00 . A A . 24 LEU CD1 1 1
20 11288 1 1 24 LEU CD2 C 8.136 0.509 -9.690 1.00 . A A . 24 LEU CD2 1 1
20 11289 1 1 24 LEU CG C 7.697 0.293 -8.241 1.00 . A A . 24 LEU CG 1 1
20 11290 1 1 24 LEU H H 6.736 -0.665 -6.344 1.00 . A A . 24 LEU H 1 1
20 11291 1 1 24 LEU HA H 9.235 -1.907 -7.025 1.00 . A A . 24 LEU HA 1 1
20 11292 1 1 24 LEU HB2 H 8.982 1.067 -6.705 1.00 . A A . 24 LEU HB2 1 1
20 11293 1 1 24 LEU HB3 H 9.818 0.148 -7.957 1.00 . A A . 24 LEU HB3 1 1
20 11294 1 1 24 LEU HD11 H 7.379 2.072 -7.082 1.00 . A A . 24 LEU HD11 1 1
20 11295 1 1 24 LEU HD12 H 6.574 2.076 -8.650 1.00 . A A . 24 LEU HD12 1 1
20 11296 1 1 24 LEU HD13 H 5.929 1.100 -7.330 1.00 . A A . 24 LEU HD13 1 1
20 11297 1 1 24 LEU HD21 H 8.966 -0.144 -9.916 1.00 . A A . 24 LEU HD21 1 1
20 11298 1 1 24 LEU HD22 H 7.312 0.287 -10.353 1.00 . A A . 24 LEU HD22 1 1
20 11299 1 1 24 LEU HD23 H 8.439 1.537 -9.826 1.00 . A A . 24 LEU HD23 1 1
20 11300 1 1 24 LEU HG H 7.126 -0.621 -8.169 1.00 . A A . 24 LEU HG 1 1
20 11301 1 1 24 LEU N N 7.427 -1.320 -6.113 1.00 . A A . 24 LEU N 1 1
20 11302 1 1 24 LEU O O 10.754 -1.360 -5.070 1.00 . A A . 24 LEU O 1 1
20 11303 1 1 25 HIS C C 10.365 -1.264 -2.444 1.00 . A A . 25 HIS C 1 1
20 11304 1 1 25 HIS CA C 9.878 0.081 -2.986 1.00 . A A . 25 HIS CA 1 1
20 11305 1 1 25 HIS CB C 8.973 0.751 -1.951 1.00 . A A . 25 HIS CB 1 1
20 11306 1 1 25 HIS CD2 C 10.875 1.489 -0.296 1.00 . A A . 25 HIS CD2 1 1
20 11307 1 1 25 HIS CE1 C 10.447 3.611 -0.248 1.00 . A A . 25 HIS CE1 1 1
20 11308 1 1 25 HIS CG C 9.793 1.694 -1.116 1.00 . A A . 25 HIS CG 1 1
20 11309 1 1 25 HIS H H 8.226 0.255 -4.367 1.00 . A A . 25 HIS H 1 1
20 11310 1 1 25 HIS HA H 10.729 0.717 -3.183 1.00 . A A . 25 HIS HA 1 1
20 11311 1 1 25 HIS HB2 H 8.192 1.302 -2.456 1.00 . A A . 25 HIS HB2 1 1
20 11312 1 1 25 HIS HB3 H 8.532 -0.004 -1.314 1.00 . A A . 25 HIS HB3 1 1
20 11313 1 1 25 HIS HD1 H 8.823 3.527 -1.547 1.00 . A A . 25 HIS HD1 1 1
20 11314 1 1 25 HIS HD2 H 11.336 0.531 -0.105 1.00 . A A . 25 HIS HD2 1 1
20 11315 1 1 25 HIS HE1 H 10.494 4.665 -0.020 1.00 . A A . 25 HIS HE1 1 1
20 11316 1 1 25 HIS N N 9.122 -0.139 -4.250 1.00 . A A . 25 HIS N 1 1
20 11317 1 1 25 HIS ND1 N 9.537 3.056 -1.069 1.00 . A A . 25 HIS ND1 1 1
20 11318 1 1 25 HIS NE2 N 11.286 2.699 0.251 1.00 . A A . 25 HIS NE2 1 1
20 11319 1 1 25 HIS O O 11.438 -1.368 -1.883 1.00 . A A . 25 HIS O 1 1
20 11320 1 1 26 HIS C C 10.792 -4.372 -3.164 1.00 . A A . 26 HIS C 1 1
20 11321 1 1 26 HIS CA C 9.989 -3.626 -2.100 1.00 . A A . 26 HIS CA 1 1
20 11322 1 1 26 HIS CB C 8.751 -4.433 -1.766 1.00 . A A . 26 HIS CB 1 1
20 11323 1 1 26 HIS CD2 C 8.771 -6.538 -0.213 1.00 . A A . 26 HIS CD2 1 1
20 11324 1 1 26 HIS CE1 C 9.833 -5.664 1.460 1.00 . A A . 26 HIS CE1 1 1
20 11325 1 1 26 HIS CG C 9.033 -5.235 -0.538 1.00 . A A . 26 HIS CG 1 1
20 11326 1 1 26 HIS H H 8.723 -2.195 -3.050 1.00 . A A . 26 HIS H 1 1
20 11327 1 1 26 HIS HA H 10.573 -3.512 -1.215 1.00 . A A . 26 HIS HA 1 1
20 11328 1 1 26 HIS HB2 H 7.914 -3.771 -1.592 1.00 . A A . 26 HIS HB2 1 1
20 11329 1 1 26 HIS HB3 H 8.533 -5.094 -2.582 1.00 . A A . 26 HIS HB3 1 1
20 11330 1 1 26 HIS HD1 H 10.035 -3.778 0.620 1.00 . A A . 26 HIS HD1 1 1
20 11331 1 1 26 HIS HD2 H 8.261 -7.245 -0.852 1.00 . A A . 26 HIS HD2 1 1
20 11332 1 1 26 HIS HE1 H 10.335 -5.531 2.401 1.00 . A A . 26 HIS HE1 1 1
20 11333 1 1 26 HIS N N 9.583 -2.296 -2.603 1.00 . A A . 26 HIS N 1 1
20 11334 1 1 26 HIS ND1 N 9.707 -4.698 0.540 1.00 . A A . 26 HIS ND1 1 1
20 11335 1 1 26 HIS NE2 N 9.276 -6.811 1.054 1.00 . A A . 26 HIS NE2 1 1
20 11336 1 1 26 HIS O O 11.978 -4.598 -3.025 1.00 . A A . 26 HIS O 1 1
20 11337 1 1 27 LEU C C 12.158 -4.841 -5.663 1.00 . A A . 27 LEU C 1 1
20 11338 1 1 27 LEU CA C 10.831 -5.521 -5.303 1.00 . A A . 27 LEU CA 1 1
20 11339 1 1 27 LEU CB C 9.928 -5.560 -6.536 1.00 . A A . 27 LEU CB 1 1
20 11340 1 1 27 LEU CD1 C 7.614 -6.053 -7.336 1.00 . A A . 27 LEU CD1 1 1
20 11341 1 1 27 LEU CD2 C 8.844 -7.737 -5.962 1.00 . A A . 27 LEU CD2 1 1
20 11342 1 1 27 LEU CG C 8.604 -6.243 -6.185 1.00 . A A . 27 LEU CG 1 1
20 11343 1 1 27 LEU H H 9.182 -4.580 -4.296 1.00 . A A . 27 LEU H 1 1
20 11344 1 1 27 LEU HA H 11.025 -6.530 -4.972 1.00 . A A . 27 LEU HA 1 1
20 11345 1 1 27 LEU HB2 H 9.733 -4.552 -6.869 1.00 . A A . 27 LEU HB2 1 1
20 11346 1 1 27 LEU HB3 H 10.417 -6.113 -7.322 1.00 . A A . 27 LEU HB3 1 1
20 11347 1 1 27 LEU HD11 H 8.027 -6.479 -8.239 1.00 . A A . 27 LEU HD11 1 1
20 11348 1 1 27 LEU HD12 H 6.684 -6.548 -7.096 1.00 . A A . 27 LEU HD12 1 1
20 11349 1 1 27 LEU HD13 H 7.434 -4.999 -7.485 1.00 . A A . 27 LEU HD13 1 1
20 11350 1 1 27 LEU HD21 H 9.810 -7.883 -5.502 1.00 . A A . 27 LEU HD21 1 1
20 11351 1 1 27 LEU HD22 H 8.074 -8.133 -5.315 1.00 . A A . 27 LEU HD22 1 1
20 11352 1 1 27 LEU HD23 H 8.815 -8.253 -6.910 1.00 . A A . 27 LEU HD23 1 1
20 11353 1 1 27 LEU HG H 8.198 -5.803 -5.286 1.00 . A A . 27 LEU HG 1 1
20 11354 1 1 27 LEU N N 10.140 -4.770 -4.220 1.00 . A A . 27 LEU N 1 1
20 11355 1 1 27 LEU O O 13.126 -5.495 -5.994 1.00 . A A . 27 LEU O 1 1
20 11356 1 1 28 ILE C C 14.556 -3.156 -4.914 1.00 . A A . 28 ILE C 1 1
20 11357 1 1 28 ILE CA C 13.483 -2.837 -5.959 1.00 . A A . 28 ILE CA 1 1
20 11358 1 1 28 ILE CB C 13.242 -1.324 -6.010 1.00 . A A . 28 ILE CB 1 1
20 11359 1 1 28 ILE CD1 C 14.246 0.862 -6.688 1.00 . A A . 28 ILE CD1 1 1
20 11360 1 1 28 ILE CG1 C 14.382 -0.659 -6.785 1.00 . A A . 28 ILE CG1 1 1
20 11361 1 1 28 ILE CG2 C 13.194 -0.753 -4.589 1.00 . A A . 28 ILE CG2 1 1
20 11362 1 1 28 ILE H H 11.423 -3.023 -5.345 1.00 . A A . 28 ILE H 1 1
20 11363 1 1 28 ILE HA H 13.820 -3.176 -6.928 1.00 . A A . 28 ILE HA 1 1
20 11364 1 1 28 ILE HB H 12.304 -1.126 -6.506 1.00 . A A . 28 ILE HB 1 1
20 11365 1 1 28 ILE HD11 H 14.057 1.141 -5.662 1.00 . A A . 28 ILE HD11 1 1
20 11366 1 1 28 ILE HD12 H 15.162 1.326 -7.024 1.00 . A A . 28 ILE HD12 1 1
20 11367 1 1 28 ILE HD13 H 13.426 1.191 -7.309 1.00 . A A . 28 ILE HD13 1 1
20 11368 1 1 28 ILE HG12 H 15.328 -0.964 -6.363 1.00 . A A . 28 ILE HG12 1 1
20 11369 1 1 28 ILE HG13 H 14.335 -0.957 -7.821 1.00 . A A . 28 ILE HG13 1 1
20 11370 1 1 28 ILE HG21 H 13.045 -1.557 -3.883 1.00 . A A . 28 ILE HG21 1 1
20 11371 1 1 28 ILE HG22 H 14.126 -0.251 -4.371 1.00 . A A . 28 ILE HG22 1 1
20 11372 1 1 28 ILE HG23 H 12.380 -0.049 -4.511 1.00 . A A . 28 ILE HG23 1 1
20 11373 1 1 28 ILE N N 12.213 -3.539 -5.608 1.00 . A A . 28 ILE N 1 1
20 11374 1 1 28 ILE O O 15.728 -2.922 -5.127 1.00 . A A . 28 ILE O 1 1
20 11375 1 1 29 ALA C C 16.068 -2.791 -2.510 1.00 . A A . 29 ALA C 1 1
20 11376 1 1 29 ALA CA C 15.173 -4.007 -2.738 1.00 . A A . 29 ALA CA 1 1
20 11377 1 1 29 ALA CB C 16.025 -5.195 -3.196 1.00 . A A . 29 ALA CB 1 1
20 11378 1 1 29 ALA H H 13.217 -3.864 -3.631 1.00 . A A . 29 ALA H 1 1
20 11379 1 1 29 ALA HA H 14.666 -4.257 -1.818 1.00 . A A . 29 ALA HA 1 1
20 11380 1 1 29 ALA HB1 H 15.619 -5.596 -4.113 1.00 . A A . 29 ALA HB1 1 1
20 11381 1 1 29 ALA HB2 H 17.039 -4.866 -3.365 1.00 . A A . 29 ALA HB2 1 1
20 11382 1 1 29 ALA HB3 H 16.015 -5.960 -2.435 1.00 . A A . 29 ALA HB3 1 1
20 11383 1 1 29 ALA N N 14.167 -3.683 -3.788 1.00 . A A . 29 ALA N 1 1
20 11384 1 1 29 ALA O O 17.028 -2.572 -3.222 1.00 . A A . 29 ALA O 1 1
20 11385 1 1 30 GLU C C 17.253 -0.890 0.102 1.00 . A A . 30 GLU C 1 1
20 11386 1 1 30 GLU CA C 16.584 -0.783 -1.267 1.00 . A A . 30 GLU CA 1 1
20 11387 1 1 30 GLU CB C 15.696 0.450 -1.304 1.00 . A A . 30 GLU CB 1 1
20 11388 1 1 30 GLU CD C 16.220 2.631 -2.404 1.00 . A A . 30 GLU CD 1 1
20 11389 1 1 30 GLU CG C 15.870 1.161 -2.646 1.00 . A A . 30 GLU CG 1 1
20 11390 1 1 30 GLU H H 14.972 -2.179 -0.971 1.00 . A A . 30 GLU H 1 1
20 11391 1 1 30 GLU HA H 17.332 -0.695 -2.028 1.00 . A A . 30 GLU HA 1 1
20 11392 1 1 30 GLU HB2 H 14.673 0.145 -1.191 1.00 . A A . 30 GLU HB2 1 1
20 11393 1 1 30 GLU HB3 H 15.971 1.119 -0.502 1.00 . A A . 30 GLU HB3 1 1
20 11394 1 1 30 GLU HG2 H 16.665 0.685 -3.203 1.00 . A A . 30 GLU HG2 1 1
20 11395 1 1 30 GLU HG3 H 14.948 1.098 -3.206 1.00 . A A . 30 GLU HG3 1 1
20 11396 1 1 30 GLU N N 15.755 -1.990 -1.529 1.00 . A A . 30 GLU N 1 1
20 11397 1 1 30 GLU O O 16.640 -0.662 1.125 1.00 . A A . 30 GLU O 1 1
20 11398 1 1 30 GLU OE1 O 15.725 3.186 -1.438 1.00 . A A . 30 GLU OE1 1 1
20 11399 1 1 30 GLU OE2 O 16.979 3.174 -3.189 1.00 . A A . 30 GLU OE2 1 1
20 11400 1 1 31 ILE C C 20.126 -0.111 1.606 1.00 . A A . 31 ILE C 1 1
20 11401 1 1 31 ILE CA C 19.229 -1.336 1.433 1.00 . A A . 31 ILE CA 1 1
20 11402 1 1 31 ILE CB C 20.093 -2.603 1.467 1.00 . A A . 31 ILE CB 1 1
20 11403 1 1 31 ILE CD1 C 18.218 -3.916 0.458 1.00 . A A . 31 ILE CD1 1 1
20 11404 1 1 31 ILE CG1 C 19.697 -3.546 0.326 1.00 . A A . 31 ILE CG1 1 1
20 11405 1 1 31 ILE CG2 C 19.890 -3.319 2.805 1.00 . A A . 31 ILE CG2 1 1
20 11406 1 1 31 ILE H H 18.993 -1.397 -0.708 1.00 . A A . 31 ILE H 1 1
20 11407 1 1 31 ILE HA H 18.508 -1.369 2.236 1.00 . A A . 31 ILE HA 1 1
20 11408 1 1 31 ILE HB H 21.133 -2.327 1.364 1.00 . A A . 31 ILE HB 1 1
20 11409 1 1 31 ILE HD11 H 17.815 -3.473 1.356 1.00 . A A . 31 ILE HD11 1 1
20 11410 1 1 31 ILE HD12 H 17.676 -3.548 -0.400 1.00 . A A . 31 ILE HD12 1 1
20 11411 1 1 31 ILE HD13 H 18.121 -4.991 0.511 1.00 . A A . 31 ILE HD13 1 1
20 11412 1 1 31 ILE HG12 H 19.862 -3.052 -0.621 1.00 . A A . 31 ILE HG12 1 1
20 11413 1 1 31 ILE HG13 H 20.297 -4.442 0.374 1.00 . A A . 31 ILE HG13 1 1
20 11414 1 1 31 ILE HG21 H 18.835 -3.450 2.986 1.00 . A A . 31 ILE HG21 1 1
20 11415 1 1 31 ILE HG22 H 20.372 -4.285 2.772 1.00 . A A . 31 ILE HG22 1 1
20 11416 1 1 31 ILE HG23 H 20.323 -2.727 3.598 1.00 . A A . 31 ILE HG23 1 1
20 11417 1 1 31 ILE N N 18.514 -1.225 0.129 1.00 . A A . 31 ILE N 1 1
20 11418 1 1 31 ILE O O 21.126 0.038 0.931 1.00 . A A . 31 ILE O 1 1
20 11419 1 1 32 HIS C C 20.851 2.188 4.205 1.00 . A A . 32 HIS C 1 1
20 11420 1 1 32 HIS CA C 20.607 1.980 2.710 1.00 . A A . 32 HIS CA 1 1
20 11421 1 1 32 HIS CB C 19.887 3.201 2.135 1.00 . A A . 32 HIS CB 1 1
20 11422 1 1 32 HIS CD2 C 19.443 2.886 -0.438 1.00 . A A . 32 HIS CD2 1 1
20 11423 1 1 32 HIS CE1 C 21.254 3.811 -1.184 1.00 . A A . 32 HIS CE1 1 1
20 11424 1 1 32 HIS CG C 20.162 3.295 0.658 1.00 . A A . 32 HIS CG 1 1
20 11425 1 1 32 HIS H H 18.980 0.639 3.030 1.00 . A A . 32 HIS H 1 1
20 11426 1 1 32 HIS HA H 21.542 1.846 2.210 1.00 . A A . 32 HIS HA 1 1
20 11427 1 1 32 HIS HB2 H 18.824 3.103 2.298 1.00 . A A . 32 HIS HB2 1 1
20 11428 1 1 32 HIS HB3 H 20.249 4.095 2.625 1.00 . A A . 32 HIS HB3 1 1
20 11429 1 1 32 HIS HD1 H 22.038 4.278 0.684 1.00 . A A . 32 HIS HD1 1 1
20 11430 1 1 32 HIS HD2 H 18.487 2.385 -0.403 1.00 . A A . 32 HIS HD2 1 1
20 11431 1 1 32 HIS HE1 H 22.018 4.191 -1.846 1.00 . A A . 32 HIS HE1 1 1
20 11432 1 1 32 HIS N N 19.779 0.771 2.501 1.00 . A A . 32 HIS N 1 1
20 11433 1 1 32 HIS ND1 N 21.313 3.883 0.157 1.00 . A A . 32 HIS ND1 1 1
20 11434 1 1 32 HIS NE2 N 20.134 3.212 -1.600 1.00 . A A . 32 HIS NE2 1 1
20 11435 1 1 32 HIS O O 20.517 3.215 4.760 1.00 . A A . 32 HIS O 1 1
20 11436 1 1 33 THR C C 23.093 0.813 6.632 1.00 . A A . 33 THR C 1 1
20 11437 1 1 33 THR CA C 21.704 1.368 6.318 1.00 . A A . 33 THR CA 1 1
20 11438 1 1 33 THR CB C 20.648 0.595 7.112 1.00 . A A . 33 THR CB 1 1
20 11439 1 1 33 THR CG2 C 20.626 1.092 8.559 1.00 . A A . 33 THR CG2 1 1
20 11440 1 1 33 THR H H 21.698 0.402 4.392 1.00 . A A . 33 THR H 1 1
20 11441 1 1 33 THR HA H 21.665 2.412 6.588 1.00 . A A . 33 THR HA 1 1
20 11442 1 1 33 THR HB H 20.888 -0.457 7.102 1.00 . A A . 33 THR HB 1 1
20 11443 1 1 33 THR HG1 H 18.709 0.727 7.211 1.00 . A A . 33 THR HG1 1 1
20 11444 1 1 33 THR HG21 H 21.573 1.555 8.796 1.00 . A A . 33 THR HG21 1 1
20 11445 1 1 33 THR HG22 H 19.832 1.816 8.679 1.00 . A A . 33 THR HG22 1 1
20 11446 1 1 33 THR HG23 H 20.457 0.259 9.224 1.00 . A A . 33 THR HG23 1 1
20 11447 1 1 33 THR N N 21.435 1.222 4.860 1.00 . A A . 33 THR N 1 1
20 11448 1 1 33 THR O O 23.264 0.005 7.524 1.00 . A A . 33 THR O 1 1
20 11449 1 1 33 THR OG1 O 19.373 0.796 6.519 1.00 . A A . 33 THR OG1 1 1
20 11450 1 1 34 ALA C C 26.447 1.915 6.127 1.00 . A A . 34 ALA C 1 1
20 11451 1 1 34 ALA CA C 25.466 0.740 6.157 1.00 . A A . 34 ALA CA 1 1
20 11452 1 1 34 ALA CB C 25.848 -0.272 5.074 1.00 . A A . 34 ALA CB 1 1
20 11453 1 1 34 ALA H H 23.926 1.892 5.190 1.00 . A A . 34 ALA H 1 1
20 11454 1 1 34 ALA HA H 25.505 0.264 7.126 1.00 . A A . 34 ALA HA 1 1
20 11455 1 1 34 ALA HB1 H 24.990 -0.473 4.451 1.00 . A A . 34 ALA HB1 1 1
20 11456 1 1 34 ALA HB2 H 26.646 0.132 4.470 1.00 . A A . 34 ALA HB2 1 1
20 11457 1 1 34 ALA HB3 H 26.178 -1.189 5.540 1.00 . A A . 34 ALA HB3 1 1
20 11458 1 1 34 ALA N N 24.087 1.241 5.905 1.00 . A A . 34 ALA N 1 1
20 11459 1 1 34 ALA O O 27.294 1.975 7.003 1.00 . A A . 34 ALA O 1 1
20 11460 1 1 34 ALA OXT O 26.332 2.734 5.229 1.00 . A A . 34 ALA OXT 1 1
21 11461 1 1 1 ALA C C -11.610 -8.674 8.613 1.00 . A A . 1 ALA C 1 1
21 11462 1 1 1 ALA CA C -12.044 -9.878 9.451 1.00 . A A . 1 ALA CA 1 1
21 11463 1 1 1 ALA CB C -13.481 -10.259 9.092 1.00 . A A . 1 ALA CB 1 1
21 11464 1 1 1 ALA H1 H -11.318 -8.730 11.029 1.00 . A A . 1 ALA H1 1 1
21 11465 1 1 1 ALA H2 H -12.918 -9.261 11.237 1.00 . A A . 1 ALA H2 1 1
21 11466 1 1 1 ALA H3 H -11.633 -10.349 11.437 1.00 . A A . 1 ALA H3 1 1
21 11467 1 1 1 ALA HA H -11.389 -10.713 9.249 1.00 . A A . 1 ALA HA 1 1
21 11468 1 1 1 ALA HB1 H -13.959 -10.710 9.948 1.00 . A A . 1 ALA HB1 1 1
21 11469 1 1 1 ALA HB2 H -14.026 -9.372 8.800 1.00 . A A . 1 ALA HB2 1 1
21 11470 1 1 1 ALA HB3 H -13.474 -10.961 8.272 1.00 . A A . 1 ALA HB3 1 1
21 11471 1 1 1 ALA N N -11.973 -9.529 10.898 1.00 . A A . 1 ALA N 1 1
21 11472 1 1 1 ALA O O -11.405 -7.592 9.127 1.00 . A A . 1 ALA O 1 1
21 11473 1 1 2 VAL C C -11.791 -6.449 6.870 1.00 . A A . 2 VAL C 1 1
21 11474 1 1 2 VAL CA C -11.049 -7.723 6.453 1.00 . A A . 2 VAL CA 1 1
21 11475 1 1 2 VAL CB C -11.379 -8.059 4.996 1.00 . A A . 2 VAL CB 1 1
21 11476 1 1 2 VAL CG1 C -12.795 -8.630 4.912 1.00 . A A . 2 VAL CG1 1 1
21 11477 1 1 2 VAL CG2 C -11.289 -6.792 4.140 1.00 . A A . 2 VAL CG2 1 1
21 11478 1 1 2 VAL H H -11.638 -9.734 6.934 1.00 . A A . 2 VAL H 1 1
21 11479 1 1 2 VAL HA H -9.986 -7.569 6.555 1.00 . A A . 2 VAL HA 1 1
21 11480 1 1 2 VAL HB H -10.674 -8.793 4.630 1.00 . A A . 2 VAL HB 1 1
21 11481 1 1 2 VAL HG11 H -13.373 -8.284 5.756 1.00 . A A . 2 VAL HG11 1 1
21 11482 1 1 2 VAL HG12 H -13.261 -8.302 3.996 1.00 . A A . 2 VAL HG12 1 1
21 11483 1 1 2 VAL HG13 H -12.748 -9.709 4.926 1.00 . A A . 2 VAL HG13 1 1
21 11484 1 1 2 VAL HG21 H -10.391 -6.248 4.393 1.00 . A A . 2 VAL HG21 1 1
21 11485 1 1 2 VAL HG22 H -11.262 -7.065 3.095 1.00 . A A . 2 VAL HG22 1 1
21 11486 1 1 2 VAL HG23 H -12.151 -6.169 4.327 1.00 . A A . 2 VAL HG23 1 1
21 11487 1 1 2 VAL N N -11.469 -8.854 7.326 1.00 . A A . 2 VAL N 1 1
21 11488 1 1 2 VAL O O -12.949 -6.485 7.237 1.00 . A A . 2 VAL O 1 1
21 11489 1 1 3 SER C C -13.078 -3.869 6.409 1.00 . A A . 3 SER C 1 1
21 11490 1 1 3 SER CA C -11.789 -4.050 7.214 1.00 . A A . 3 SER CA 1 1
21 11491 1 1 3 SER CB C -10.844 -2.880 6.936 1.00 . A A . 3 SER CB 1 1
21 11492 1 1 3 SER H H -10.195 -5.322 6.522 1.00 . A A . 3 SER H 1 1
21 11493 1 1 3 SER HA H -12.025 -4.078 8.267 1.00 . A A . 3 SER HA 1 1
21 11494 1 1 3 SER HB2 H -11.358 -1.948 7.109 1.00 . A A . 3 SER HB2 1 1
21 11495 1 1 3 SER HB3 H -9.987 -2.947 7.598 1.00 . A A . 3 SER HB3 1 1
21 11496 1 1 3 SER HG H -10.423 -3.852 5.303 1.00 . A A . 3 SER HG 1 1
21 11497 1 1 3 SER N N -11.129 -5.325 6.819 1.00 . A A . 3 SER N 1 1
21 11498 1 1 3 SER O O -13.056 -3.763 5.199 1.00 . A A . 3 SER O 1 1
21 11499 1 1 3 SER OG O -10.416 -2.934 5.581 1.00 . A A . 3 SER OG 1 1
21 11500 1 1 4 GLU C C -15.458 -2.366 5.539 1.00 . A A . 4 GLU C 1 1
21 11501 1 1 4 GLU CA C -15.491 -3.659 6.354 1.00 . A A . 4 GLU CA 1 1
21 11502 1 1 4 GLU CB C -16.632 -3.585 7.370 1.00 . A A . 4 GLU CB 1 1
21 11503 1 1 4 GLU CD C -19.022 -2.876 7.518 1.00 . A A . 4 GLU CD 1 1
21 11504 1 1 4 GLU CG C -17.970 -3.547 6.633 1.00 . A A . 4 GLU CG 1 1
21 11505 1 1 4 GLU H H -14.192 -3.920 8.049 1.00 . A A . 4 GLU H 1 1
21 11506 1 1 4 GLU HA H -15.652 -4.499 5.693 1.00 . A A . 4 GLU HA 1 1
21 11507 1 1 4 GLU HB2 H -16.598 -4.450 8.011 1.00 . A A . 4 GLU HB2 1 1
21 11508 1 1 4 GLU HB3 H -16.526 -2.690 7.965 1.00 . A A . 4 GLU HB3 1 1
21 11509 1 1 4 GLU HG2 H -17.860 -2.987 5.715 1.00 . A A . 4 GLU HG2 1 1
21 11510 1 1 4 GLU HG3 H -18.284 -4.554 6.404 1.00 . A A . 4 GLU HG3 1 1
21 11511 1 1 4 GLU N N -14.199 -3.832 7.074 1.00 . A A . 4 GLU N 1 1
21 11512 1 1 4 GLU O O -15.398 -2.385 4.327 1.00 . A A . 4 GLU O 1 1
21 11513 1 1 4 GLU OE1 O -18.972 -1.663 7.645 1.00 . A A . 4 GLU OE1 1 1
21 11514 1 1 4 GLU OE2 O -19.857 -3.585 8.054 1.00 . A A . 4 GLU OE2 1 1
21 11515 1 1 5 HIS C C -14.481 0.029 4.347 1.00 . A A . 5 HIS C 1 1
21 11516 1 1 5 HIS CA C -15.492 0.055 5.477 1.00 . A A . 5 HIS CA 1 1
21 11517 1 1 5 HIS CB C -15.169 1.183 6.444 1.00 . A A . 5 HIS CB 1 1
21 11518 1 1 5 HIS CD2 C -17.180 1.993 7.915 1.00 . A A . 5 HIS CD2 1 1
21 11519 1 1 5 HIS CE1 C -18.153 3.263 6.455 1.00 . A A . 5 HIS CE1 1 1
21 11520 1 1 5 HIS CG C -16.427 1.932 6.772 1.00 . A A . 5 HIS CG 1 1
21 11521 1 1 5 HIS H H -15.566 -1.254 7.177 1.00 . A A . 5 HIS H 1 1
21 11522 1 1 5 HIS HA H -16.457 0.239 5.048 1.00 . A A . 5 HIS HA 1 1
21 11523 1 1 5 HIS HB2 H -14.759 0.765 7.344 1.00 . A A . 5 HIS HB2 1 1
21 11524 1 1 5 HIS HB3 H -14.457 1.856 5.992 1.00 . A A . 5 HIS HB3 1 1
21 11525 1 1 5 HIS HD1 H -16.777 2.922 4.932 1.00 . A A . 5 HIS HD1 1 1
21 11526 1 1 5 HIS HD2 H -16.957 1.469 8.833 1.00 . A A . 5 HIS HD2 1 1
21 11527 1 1 5 HIS HE1 H -18.848 3.939 5.978 1.00 . A A . 5 HIS HE1 1 1
21 11528 1 1 5 HIS N N -15.508 -1.244 6.200 1.00 . A A . 5 HIS N 1 1
21 11529 1 1 5 HIS ND1 N -17.065 2.749 5.853 1.00 . A A . 5 HIS ND1 1 1
21 11530 1 1 5 HIS NE2 N -18.270 2.835 7.715 1.00 . A A . 5 HIS NE2 1 1
21 11531 1 1 5 HIS O O -14.800 -0.410 3.261 1.00 . A A . 5 HIS O 1 1
21 11532 1 1 6 GLN C C -13.045 0.991 2.212 1.00 . A A . 6 GLN C 1 1
21 11533 1 1 6 GLN CA C -12.292 0.537 3.449 1.00 . A A . 6 GLN CA 1 1
21 11534 1 1 6 GLN CB C -11.724 -0.849 3.263 1.00 . A A . 6 GLN CB 1 1
21 11535 1 1 6 GLN CD C -9.500 -0.565 2.160 1.00 . A A . 6 GLN CD 1 1
21 11536 1 1 6 GLN CG C -10.214 -0.807 3.492 1.00 . A A . 6 GLN CG 1 1
21 11537 1 1 6 GLN H H -13.027 0.868 5.433 1.00 . A A . 6 GLN H 1 1
21 11538 1 1 6 GLN HA H -11.501 1.228 3.663 1.00 . A A . 6 GLN HA 1 1
21 11539 1 1 6 GLN HB2 H -12.182 -1.500 3.989 1.00 . A A . 6 GLN HB2 1 1
21 11540 1 1 6 GLN HB3 H -11.933 -1.195 2.267 1.00 . A A . 6 GLN HB3 1 1
21 11541 1 1 6 GLN HE21 H -7.682 -0.633 2.962 1.00 . A A . 6 GLN HE21 1 1
21 11542 1 1 6 GLN HE22 H -7.730 -0.361 1.279 1.00 . A A . 6 GLN HE22 1 1
21 11543 1 1 6 GLN HG2 H -9.982 -0.005 4.180 1.00 . A A . 6 GLN HG2 1 1
21 11544 1 1 6 GLN HG3 H -9.886 -1.747 3.910 1.00 . A A . 6 GLN HG3 1 1
21 11545 1 1 6 GLN N N -13.273 0.513 4.562 1.00 . A A . 6 GLN N 1 1
21 11546 1 1 6 GLN NE2 N -8.196 -0.516 2.131 1.00 . A A . 6 GLN NE2 1 1
21 11547 1 1 6 GLN O O -14.098 1.561 2.347 1.00 . A A . 6 GLN O 1 1
21 11548 1 1 6 GLN OE1 O -10.136 -0.420 1.135 1.00 . A A . 6 GLN OE1 1 1
21 11549 1 1 7 LEU C C -13.920 2.541 0.028 1.00 . A A . 7 LEU C 1 1
21 11550 1 1 7 LEU CA C -13.297 1.158 -0.193 1.00 . A A . 7 LEU CA 1 1
21 11551 1 1 7 LEU CB C -14.405 0.147 -0.488 1.00 . A A . 7 LEU CB 1 1
21 11552 1 1 7 LEU CD1 C -14.439 -2.335 -0.236 1.00 . A A . 7 LEU CD1 1 1
21 11553 1 1 7 LEU CD2 C -14.010 -1.312 -2.474 1.00 . A A . 7 LEU CD2 1 1
21 11554 1 1 7 LEU CG C -13.784 -1.165 -0.968 1.00 . A A . 7 LEU CG 1 1
21 11555 1 1 7 LEU H H -11.704 0.262 0.966 1.00 . A A . 7 LEU H 1 1
21 11556 1 1 7 LEU HA H -12.616 1.199 -1.028 1.00 . A A . 7 LEU HA 1 1
21 11557 1 1 7 LEU HB2 H -14.977 -0.034 0.411 1.00 . A A . 7 LEU HB2 1 1
21 11558 1 1 7 LEU HB3 H -15.055 0.538 -1.256 1.00 . A A . 7 LEU HB3 1 1
21 11559 1 1 7 LEU HD11 H -15.409 -2.031 0.131 1.00 . A A . 7 LEU HD11 1 1
21 11560 1 1 7 LEU HD12 H -14.555 -3.166 -0.916 1.00 . A A . 7 LEU HD12 1 1
21 11561 1 1 7 LEU HD13 H -13.817 -2.633 0.594 1.00 . A A . 7 LEU HD13 1 1
21 11562 1 1 7 LEU HD21 H -13.614 -0.447 -2.984 1.00 . A A . 7 LEU HD21 1 1
21 11563 1 1 7 LEU HD22 H -13.508 -2.200 -2.829 1.00 . A A . 7 LEU HD22 1 1
21 11564 1 1 7 LEU HD23 H -15.069 -1.395 -2.673 1.00 . A A . 7 LEU HD23 1 1
21 11565 1 1 7 LEU HG H -12.724 -1.158 -0.760 1.00 . A A . 7 LEU HG 1 1
21 11566 1 1 7 LEU N N -12.553 0.737 1.040 1.00 . A A . 7 LEU N 1 1
21 11567 1 1 7 LEU O O -13.376 3.546 -0.387 1.00 . A A . 7 LEU O 1 1
21 11568 1 1 8 LEU C C -14.669 4.677 1.888 1.00 . A A . 8 LEU C 1 1
21 11569 1 1 8 LEU CA C -15.641 3.910 0.994 1.00 . A A . 8 LEU CA 1 1
21 11570 1 1 8 LEU CB C -16.959 3.668 1.713 1.00 . A A . 8 LEU CB 1 1
21 11571 1 1 8 LEU CD1 C -17.226 6.123 1.563 1.00 . A A . 8 LEU CD1 1 1
21 11572 1 1 8 LEU CD2 C -18.809 4.784 2.952 1.00 . A A . 8 LEU CD2 1 1
21 11573 1 1 8 LEU CG C -17.362 4.916 2.482 1.00 . A A . 8 LEU CG 1 1
21 11574 1 1 8 LEU H H -15.454 1.812 1.091 1.00 . A A . 8 LEU H 1 1
21 11575 1 1 8 LEU HA H -15.815 4.432 0.086 1.00 . A A . 8 LEU HA 1 1
21 11576 1 1 8 LEU HB2 H -17.721 3.422 0.988 1.00 . A A . 8 LEU HB2 1 1
21 11577 1 1 8 LEU HB3 H -16.835 2.852 2.393 1.00 . A A . 8 LEU HB3 1 1
21 11578 1 1 8 LEU HD11 H -16.968 5.780 0.572 1.00 . A A . 8 LEU HD11 1 1
21 11579 1 1 8 LEU HD12 H -18.163 6.659 1.528 1.00 . A A . 8 LEU HD12 1 1
21 11580 1 1 8 LEU HD13 H -16.449 6.772 1.934 1.00 . A A . 8 LEU HD13 1 1
21 11581 1 1 8 LEU HD21 H -19.357 4.170 2.253 1.00 . A A . 8 LEU HD21 1 1
21 11582 1 1 8 LEU HD22 H -18.828 4.325 3.929 1.00 . A A . 8 LEU HD22 1 1
21 11583 1 1 8 LEU HD23 H -19.261 5.763 3.004 1.00 . A A . 8 LEU HD23 1 1
21 11584 1 1 8 LEU HG H -16.709 5.031 3.333 1.00 . A A . 8 LEU HG 1 1
21 11585 1 1 8 LEU N N -15.037 2.612 0.716 1.00 . A A . 8 LEU N 1 1
21 11586 1 1 8 LEU O O -14.423 5.854 1.710 1.00 . A A . 8 LEU O 1 1
21 11587 1 1 9 HIS C C -11.768 4.718 3.104 1.00 . A A . 9 HIS C 1 1
21 11588 1 1 9 HIS CA C -13.145 4.613 3.773 1.00 . A A . 9 HIS CA 1 1
21 11589 1 1 9 HIS CB C -13.058 3.737 5.023 1.00 . A A . 9 HIS CB 1 1
21 11590 1 1 9 HIS CD2 C -11.468 5.278 6.336 1.00 . A A . 9 HIS CD2 1 1
21 11591 1 1 9 HIS CE1 C -9.922 3.854 6.843 1.00 . A A . 9 HIS CE1 1 1
21 11592 1 1 9 HIS CG C -11.845 4.094 5.808 1.00 . A A . 9 HIS CG 1 1
21 11593 1 1 9 HIS H H -14.329 3.052 2.963 1.00 . A A . 9 HIS H 1 1
21 11594 1 1 9 HIS HA H -13.494 5.589 4.043 1.00 . A A . 9 HIS HA 1 1
21 11595 1 1 9 HIS HB2 H -13.924 3.921 5.629 1.00 . A A . 9 HIS HB2 1 1
21 11596 1 1 9 HIS HB3 H -13.018 2.695 4.741 1.00 . A A . 9 HIS HB3 1 1
21 11597 1 1 9 HIS HD1 H -10.832 2.236 5.899 1.00 . A A . 9 HIS HD1 1 1
21 11598 1 1 9 HIS HD2 H -12.044 6.179 6.249 1.00 . A A . 9 HIS HD2 1 1
21 11599 1 1 9 HIS HE1 H -9.023 3.404 7.239 1.00 . A A . 9 HIS HE1 1 1
21 11600 1 1 9 HIS N N -14.109 3.991 2.848 1.00 . A A . 9 HIS N 1 1
21 11601 1 1 9 HIS ND1 N -10.853 3.187 6.136 1.00 . A A . 9 HIS ND1 1 1
21 11602 1 1 9 HIS NE2 N -10.250 5.141 6.996 1.00 . A A . 9 HIS NE2 1 1
21 11603 1 1 9 HIS O O -10.814 5.152 3.718 1.00 . A A . 9 HIS O 1 1
21 11604 1 1 10 ASP C C -9.190 4.482 2.021 1.00 . A A . 10 ASP C 1 1
21 11605 1 1 10 ASP CA C -10.406 4.429 1.081 1.00 . A A . 10 ASP CA 1 1
21 11606 1 1 10 ASP CB C -10.498 5.679 0.220 1.00 . A A . 10 ASP CB 1 1
21 11607 1 1 10 ASP CG C -9.124 6.060 -0.336 1.00 . A A . 10 ASP CG 1 1
21 11608 1 1 10 ASP H H -12.478 4.044 1.383 1.00 . A A . 10 ASP H 1 1
21 11609 1 1 10 ASP HA H -10.321 3.565 0.440 1.00 . A A . 10 ASP HA 1 1
21 11610 1 1 10 ASP HB2 H -11.178 5.487 -0.600 1.00 . A A . 10 ASP HB2 1 1
21 11611 1 1 10 ASP HB3 H -10.889 6.480 0.825 1.00 . A A . 10 ASP HB3 1 1
21 11612 1 1 10 ASP N N -11.682 4.350 1.846 1.00 . A A . 10 ASP N 1 1
21 11613 1 1 10 ASP O O -8.370 5.377 1.958 1.00 . A A . 10 ASP O 1 1
21 11614 1 1 10 ASP OD1 O -8.389 5.162 -0.710 1.00 . A A . 10 ASP OD1 1 1
21 11615 1 1 10 ASP OD2 O -8.832 7.243 -0.379 1.00 . A A . 10 ASP OD2 1 1
21 11616 1 1 11 LYS C C -6.618 3.404 3.035 1.00 . A A . 11 LYS C 1 1
21 11617 1 1 11 LYS CA C -7.914 3.517 3.837 1.00 . A A . 11 LYS CA 1 1
21 11618 1 1 11 LYS CB C -8.030 2.322 4.787 1.00 . A A . 11 LYS CB 1 1
21 11619 1 1 11 LYS CD C -6.222 1.039 5.941 1.00 . A A . 11 LYS CD 1 1
21 11620 1 1 11 LYS CE C -4.710 1.248 6.053 1.00 . A A . 11 LYS CE 1 1
21 11621 1 1 11 LYS CG C -6.918 2.397 5.835 1.00 . A A . 11 LYS CG 1 1
21 11622 1 1 11 LYS H H -9.734 2.814 2.945 1.00 . A A . 11 LYS H 1 1
21 11623 1 1 11 LYS HA H -7.914 4.430 4.403 1.00 . A A . 11 LYS HA 1 1
21 11624 1 1 11 LYS HB2 H -8.993 2.346 5.281 1.00 . A A . 11 LYS HB2 1 1
21 11625 1 1 11 LYS HB3 H -7.933 1.404 4.226 1.00 . A A . 11 LYS HB3 1 1
21 11626 1 1 11 LYS HD2 H -6.581 0.519 6.818 1.00 . A A . 11 LYS HD2 1 1
21 11627 1 1 11 LYS HD3 H -6.439 0.452 5.060 1.00 . A A . 11 LYS HD3 1 1
21 11628 1 1 11 LYS HE2 H -4.335 1.657 5.126 1.00 . A A . 11 LYS HE2 1 1
21 11629 1 1 11 LYS HE3 H -4.500 1.934 6.860 1.00 . A A . 11 LYS HE3 1 1
21 11630 1 1 11 LYS HG2 H -6.198 3.149 5.540 1.00 . A A . 11 LYS HG2 1 1
21 11631 1 1 11 LYS HG3 H -7.341 2.659 6.793 1.00 . A A . 11 LYS HG3 1 1
21 11632 1 1 11 LYS HZ1 H -4.709 -0.833 6.130 1.00 . A A . 11 LYS HZ1 1 1
21 11633 1 1 11 LYS HZ2 H -3.209 -0.154 5.714 1.00 . A A . 11 LYS HZ2 1 1
21 11634 1 1 11 LYS HZ3 H -3.753 -0.096 7.323 1.00 . A A . 11 LYS HZ3 1 1
21 11635 1 1 11 LYS N N -9.068 3.524 2.900 1.00 . A A . 11 LYS N 1 1
21 11636 1 1 11 LYS NZ N -4.045 -0.057 6.325 1.00 . A A . 11 LYS NZ 1 1
21 11637 1 1 11 LYS O O -5.599 3.957 3.395 1.00 . A A . 11 LYS O 1 1
21 11638 1 1 12 GLY C C -5.900 1.879 -0.195 1.00 . A A . 12 GLY C 1 1
21 11639 1 1 12 GLY CA C -5.450 2.529 1.102 1.00 . A A . 12 GLY CA 1 1
21 11640 1 1 12 GLY H H -7.491 2.254 1.666 1.00 . A A . 12 GLY H 1 1
21 11641 1 1 12 GLY HA2 H -5.011 3.497 0.900 1.00 . A A . 12 GLY HA2 1 1
21 11642 1 1 12 GLY HA3 H -4.734 1.893 1.597 1.00 . A A . 12 GLY HA3 1 1
21 11643 1 1 12 GLY N N -6.656 2.689 1.944 1.00 . A A . 12 GLY N 1 1
21 11644 1 1 12 GLY O O -5.208 1.061 -0.768 1.00 . A A . 12 GLY O 1 1
21 11645 1 1 13 LYS C C -7.243 0.269 -2.033 1.00 . A A . 13 LYS C 1 1
21 11646 1 1 13 LYS CA C -7.592 1.702 -1.920 1.00 . A A . 13 LYS CA 1 1
21 11647 1 1 13 LYS CB C -6.988 2.495 -3.017 1.00 . A A . 13 LYS CB 1 1
21 11648 1 1 13 LYS CD C -8.486 3.190 -4.822 1.00 . A A . 13 LYS CD 1 1
21 11649 1 1 13 LYS CE C -7.273 3.128 -5.733 1.00 . A A . 13 LYS CE 1 1
21 11650 1 1 13 LYS CG C -7.997 3.550 -3.437 1.00 . A A . 13 LYS CG 1 1
21 11651 1 1 13 LYS H H -7.577 2.933 -0.201 1.00 . A A . 13 LYS H 1 1
21 11652 1 1 13 LYS HA H -8.638 1.779 -1.956 1.00 . A A . 13 LYS HA 1 1
21 11653 1 1 13 LYS HB2 H -6.096 2.960 -2.634 1.00 . A A . 13 LYS HB2 1 1
21 11654 1 1 13 LYS HB3 H -6.751 1.854 -3.849 1.00 . A A . 13 LYS HB3 1 1
21 11655 1 1 13 LYS HD2 H -8.970 2.220 -4.788 1.00 . A A . 13 LYS HD2 1 1
21 11656 1 1 13 LYS HD3 H -9.176 3.937 -5.175 1.00 . A A . 13 LYS HD3 1 1
21 11657 1 1 13 LYS HE2 H -6.385 3.277 -5.132 1.00 . A A . 13 LYS HE2 1 1
21 11658 1 1 13 LYS HE3 H -7.229 2.161 -6.209 1.00 . A A . 13 LYS HE3 1 1
21 11659 1 1 13 LYS HG2 H -8.829 3.555 -2.742 1.00 . A A . 13 LYS HG2 1 1
21 11660 1 1 13 LYS HG3 H -7.526 4.518 -3.453 1.00 . A A . 13 LYS HG3 1 1
21 11661 1 1 13 LYS HZ1 H -7.975 4.966 -6.418 1.00 . A A . 13 LYS HZ1 1 1
21 11662 1 1 13 LYS HZ2 H -6.418 4.571 -6.968 1.00 . A A . 13 LYS HZ2 1 1
21 11663 1 1 13 LYS HZ3 H -7.773 3.803 -7.640 1.00 . A A . 13 LYS HZ3 1 1
21 11664 1 1 13 LYS N N -7.065 2.259 -0.664 1.00 . A A . 13 LYS N 1 1
21 11665 1 1 13 LYS NZ N -7.367 4.197 -6.768 1.00 . A A . 13 LYS NZ 1 1
21 11666 1 1 13 LYS O O -6.412 -0.116 -2.825 1.00 . A A . 13 LYS O 1 1
21 11667 1 1 14 SER C C -6.029 -1.949 -0.981 1.00 . A A . 14 SER C 1 1
21 11668 1 1 14 SER CA C -7.498 -1.940 -1.239 1.00 . A A . 14 SER CA 1 1
21 11669 1 1 14 SER CB C -7.819 -2.536 -2.612 1.00 . A A . 14 SER CB 1 1
21 11670 1 1 14 SER H H -8.497 -0.187 -0.560 1.00 . A A . 14 SER H 1 1
21 11671 1 1 14 SER HA H -7.991 -2.475 -0.465 1.00 . A A . 14 SER HA 1 1
21 11672 1 1 14 SER HB2 H -8.394 -1.828 -3.189 1.00 . A A . 14 SER HB2 1 1
21 11673 1 1 14 SER HB3 H -6.895 -2.756 -3.134 1.00 . A A . 14 SER HB3 1 1
21 11674 1 1 14 SER HG H -9.238 -3.760 -3.137 1.00 . A A . 14 SER HG 1 1
21 11675 1 1 14 SER N N -7.850 -0.531 -1.211 1.00 . A A . 14 SER N 1 1
21 11676 1 1 14 SER O O -5.257 -1.699 -1.872 1.00 . A A . 14 SER O 1 1
21 11677 1 1 14 SER OG O -8.577 -3.727 -2.442 1.00 . A A . 14 SER OG 1 1
21 11678 1 1 15 ILE C C -3.445 -2.769 -0.657 1.00 . A A . 15 ILE C 1 1
21 11679 1 1 15 ILE CA C -4.162 -2.161 0.539 1.00 . A A . 15 ILE CA 1 1
21 11680 1 1 15 ILE CB C -3.893 -2.872 1.853 1.00 . A A . 15 ILE CB 1 1
21 11681 1 1 15 ILE CD1 C -2.291 -1.627 3.369 1.00 . A A . 15 ILE CD1 1 1
21 11682 1 1 15 ILE CG1 C -3.749 -1.770 2.919 1.00 . A A . 15 ILE CG1 1 1
21 11683 1 1 15 ILE CG2 C -2.633 -3.751 1.765 1.00 . A A . 15 ILE CG2 1 1
21 11684 1 1 15 ILE H H -6.270 -2.343 0.956 1.00 . A A . 15 ILE H 1 1
21 11685 1 1 15 ILE HA H -3.865 -1.130 0.629 1.00 . A A . 15 ILE HA 1 1
21 11686 1 1 15 ILE HB H -4.740 -3.483 2.092 1.00 . A A . 15 ILE HB 1 1
21 11687 1 1 15 ILE HD11 H -1.653 -1.567 2.496 1.00 . A A . 15 ILE HD11 1 1
21 11688 1 1 15 ILE HD12 H -2.182 -0.729 3.958 1.00 . A A . 15 ILE HD12 1 1
21 11689 1 1 15 ILE HD13 H -2.011 -2.485 3.962 1.00 . A A . 15 ILE HD13 1 1
21 11690 1 1 15 ILE HG12 H -4.073 -0.832 2.491 1.00 . A A . 15 ILE HG12 1 1
21 11691 1 1 15 ILE HG13 H -4.377 -2.000 3.764 1.00 . A A . 15 ILE HG13 1 1
21 11692 1 1 15 ILE HG21 H -2.746 -4.465 0.962 1.00 . A A . 15 ILE HG21 1 1
21 11693 1 1 15 ILE HG22 H -1.772 -3.128 1.574 1.00 . A A . 15 ILE HG22 1 1
21 11694 1 1 15 ILE HG23 H -2.497 -4.278 2.698 1.00 . A A . 15 ILE HG23 1 1
21 11695 1 1 15 ILE N N -5.620 -2.183 0.241 1.00 . A A . 15 ILE N 1 1
21 11696 1 1 15 ILE O O -2.367 -2.353 -1.031 1.00 . A A . 15 ILE O 1 1
21 11697 1 1 16 GLN C C -2.868 -3.122 -3.308 1.00 . A A . 16 GLN C 1 1
21 11698 1 1 16 GLN CA C -3.663 -4.218 -2.613 1.00 . A A . 16 GLN CA 1 1
21 11699 1 1 16 GLN CB C -4.895 -4.495 -3.491 1.00 . A A . 16 GLN CB 1 1
21 11700 1 1 16 GLN CD C -5.472 -6.186 -1.740 1.00 . A A . 16 GLN CD 1 1
21 11701 1 1 16 GLN CG C -6.029 -5.098 -2.659 1.00 . A A . 16 GLN CG 1 1
21 11702 1 1 16 GLN H H -5.039 -3.885 -1.022 1.00 . A A . 16 GLN H 1 1
21 11703 1 1 16 GLN HA H -3.075 -5.108 -2.466 1.00 . A A . 16 GLN HA 1 1
21 11704 1 1 16 GLN HB2 H -5.244 -3.551 -3.909 1.00 . A A . 16 GLN HB2 1 1
21 11705 1 1 16 GLN HB3 H -4.631 -5.170 -4.287 1.00 . A A . 16 GLN HB3 1 1
21 11706 1 1 16 GLN HE21 H -6.190 -5.352 -0.087 1.00 . A A . 16 GLN HE21 1 1
21 11707 1 1 16 GLN HE22 H -5.330 -6.797 0.143 1.00 . A A . 16 GLN HE22 1 1
21 11708 1 1 16 GLN HG2 H -6.488 -4.317 -2.063 1.00 . A A . 16 GLN HG2 1 1
21 11709 1 1 16 GLN HG3 H -6.770 -5.524 -3.317 1.00 . A A . 16 GLN HG3 1 1
21 11710 1 1 16 GLN N N -4.143 -3.658 -1.329 1.00 . A A . 16 GLN N 1 1
21 11711 1 1 16 GLN NE2 N -5.681 -6.105 -0.454 1.00 . A A . 16 GLN NE2 1 1
21 11712 1 1 16 GLN O O -1.840 -3.353 -3.914 1.00 . A A . 16 GLN O 1 1
21 11713 1 1 16 GLN OE1 O -4.843 -7.119 -2.196 1.00 . A A . 16 GLN OE1 1 1
21 11714 1 1 17 ASP C C -1.636 -0.190 -2.862 1.00 . A A . 17 ASP C 1 1
21 11715 1 1 17 ASP CA C -2.656 -0.765 -3.835 1.00 . A A . 17 ASP CA 1 1
21 11716 1 1 17 ASP CB C -3.660 0.314 -4.247 1.00 . A A . 17 ASP CB 1 1
21 11717 1 1 17 ASP CG C -4.426 -0.149 -5.487 1.00 . A A . 17 ASP CG 1 1
21 11718 1 1 17 ASP H H -4.212 -1.756 -2.689 1.00 . A A . 17 ASP H 1 1
21 11719 1 1 17 ASP HA H -2.129 -1.127 -4.699 1.00 . A A . 17 ASP HA 1 1
21 11720 1 1 17 ASP HB2 H -4.354 0.488 -3.438 1.00 . A A . 17 ASP HB2 1 1
21 11721 1 1 17 ASP HB3 H -3.132 1.228 -4.474 1.00 . A A . 17 ASP HB3 1 1
21 11722 1 1 17 ASP N N -3.361 -1.908 -3.201 1.00 . A A . 17 ASP N 1 1
21 11723 1 1 17 ASP O O -0.500 0.037 -3.228 1.00 . A A . 17 ASP O 1 1
21 11724 1 1 17 ASP OD1 O -5.111 -1.154 -5.394 1.00 . A A . 17 ASP OD1 1 1
21 11725 1 1 17 ASP OD2 O -4.314 0.510 -6.507 1.00 . A A . 17 ASP OD2 1 1
21 11726 1 1 18 LEU C C 0.262 -0.358 -0.855 1.00 . A A . 18 LEU C 1 1
21 11727 1 1 18 LEU CA C -0.971 0.518 -0.655 1.00 . A A . 18 LEU CA 1 1
21 11728 1 1 18 LEU CB C -1.477 0.387 0.783 1.00 . A A . 18 LEU CB 1 1
21 11729 1 1 18 LEU CD1 C 0.078 2.208 1.491 1.00 . A A . 18 LEU CD1 1 1
21 11730 1 1 18 LEU CD2 C -2.234 2.763 0.732 1.00 . A A . 18 LEU CD2 1 1
21 11731 1 1 18 LEU CG C -1.378 1.742 1.484 1.00 . A A . 18 LEU CG 1 1
21 11732 1 1 18 LEU H H -2.900 -0.205 -1.313 1.00 . A A . 18 LEU H 1 1
21 11733 1 1 18 LEU HA H -0.733 1.549 -0.878 1.00 . A A . 18 LEU HA 1 1
21 11734 1 1 18 LEU HB2 H -2.504 0.062 0.775 1.00 . A A . 18 LEU HB2 1 1
21 11735 1 1 18 LEU HB3 H -0.874 -0.334 1.314 1.00 . A A . 18 LEU HB3 1 1
21 11736 1 1 18 LEU HD11 H 0.675 1.532 0.895 1.00 . A A . 18 LEU HD11 1 1
21 11737 1 1 18 LEU HD12 H 0.140 3.204 1.078 1.00 . A A . 18 LEU HD12 1 1
21 11738 1 1 18 LEU HD13 H 0.450 2.215 2.505 1.00 . A A . 18 LEU HD13 1 1
21 11739 1 1 18 LEU HD21 H -3.061 2.259 0.255 1.00 . A A . 18 LEU HD21 1 1
21 11740 1 1 18 LEU HD22 H -2.614 3.498 1.428 1.00 . A A . 18 LEU HD22 1 1
21 11741 1 1 18 LEU HD23 H -1.632 3.255 -0.018 1.00 . A A . 18 LEU HD23 1 1
21 11742 1 1 18 LEU HG H -1.732 1.649 2.501 1.00 . A A . 18 LEU HG 1 1
21 11743 1 1 18 LEU N N -1.993 0.011 -1.615 1.00 . A A . 18 LEU N 1 1
21 11744 1 1 18 LEU O O 1.390 0.049 -0.664 1.00 . A A . 18 LEU O 1 1
21 11745 1 1 19 ARG C C 1.843 -2.031 -2.838 1.00 . A A . 19 ARG C 1 1
21 11746 1 1 19 ARG CA C 1.104 -2.518 -1.593 1.00 . A A . 19 ARG CA 1 1
21 11747 1 1 19 ARG CB C 0.442 -3.877 -1.858 1.00 . A A . 19 ARG CB 1 1
21 11748 1 1 19 ARG CD C 0.482 -5.975 -3.216 1.00 . A A . 19 ARG CD 1 1
21 11749 1 1 19 ARG CG C 1.256 -4.704 -2.857 1.00 . A A . 19 ARG CG 1 1
21 11750 1 1 19 ARG CZ C -0.065 -7.273 -1.242 1.00 . A A . 19 ARG CZ 1 1
21 11751 1 1 19 ARG H H -0.906 -1.843 -1.465 1.00 . A A . 19 ARG H 1 1
21 11752 1 1 19 ARG HA H 1.787 -2.588 -0.760 1.00 . A A . 19 ARG HA 1 1
21 11753 1 1 19 ARG HB2 H 0.353 -4.417 -0.930 1.00 . A A . 19 ARG HB2 1 1
21 11754 1 1 19 ARG HB3 H -0.547 -3.711 -2.264 1.00 . A A . 19 ARG HB3 1 1
21 11755 1 1 19 ARG HD2 H -0.106 -5.793 -4.103 1.00 . A A . 19 ARG HD2 1 1
21 11756 1 1 19 ARG HD3 H 1.177 -6.780 -3.402 1.00 . A A . 19 ARG HD3 1 1
21 11757 1 1 19 ARG HE H -1.288 -5.895 -1.990 1.00 . A A . 19 ARG HE 1 1
21 11758 1 1 19 ARG HG2 H 1.418 -4.119 -3.753 1.00 . A A . 19 ARG HG2 1 1
21 11759 1 1 19 ARG HG3 H 2.206 -4.970 -2.419 1.00 . A A . 19 ARG HG3 1 1
21 11760 1 1 19 ARG HH11 H 1.895 -6.978 -1.512 1.00 . A A . 19 ARG HH11 1 1
21 11761 1 1 19 ARG HH12 H 1.474 -8.213 -0.374 1.00 . A A . 19 ARG HH12 1 1
21 11762 1 1 19 ARG HH21 H -1.942 -7.785 -0.770 1.00 . A A . 19 ARG HH21 1 1
21 11763 1 1 19 ARG HH22 H -0.697 -8.672 0.043 1.00 . A A . 19 ARG HH22 1 1
21 11764 1 1 19 ARG N N 0.018 -1.566 -1.297 1.00 . A A . 19 ARG N 1 1
21 11765 1 1 19 ARG NE N -0.424 -6.348 -2.092 1.00 . A A . 19 ARG NE 1 1
21 11766 1 1 19 ARG NH1 N 1.199 -7.506 -1.027 1.00 . A A . 19 ARG NH1 1 1
21 11767 1 1 19 ARG NH2 N -0.972 -7.964 -0.607 1.00 . A A . 19 ARG NH2 1 1
21 11768 1 1 19 ARG O O 3.054 -1.967 -2.865 1.00 . A A . 19 ARG O 1 1
21 11769 1 1 20 ARG C C 2.562 0.064 -4.801 1.00 . A A . 20 ARG C 1 1
21 11770 1 1 20 ARG CA C 1.792 -1.215 -5.110 1.00 . A A . 20 ARG CA 1 1
21 11771 1 1 20 ARG CB C 0.760 -0.993 -6.213 1.00 . A A . 20 ARG CB 1 1
21 11772 1 1 20 ARG CD C -0.602 0.786 -7.295 1.00 . A A . 20 ARG CD 1 1
21 11773 1 1 20 ARG CG C -0.035 0.291 -5.965 1.00 . A A . 20 ARG CG 1 1
21 11774 1 1 20 ARG CZ C -0.067 2.934 -8.278 1.00 . A A . 20 ARG CZ 1 1
21 11775 1 1 20 ARG H H 0.143 -1.753 -3.834 1.00 . A A . 20 ARG H 1 1
21 11776 1 1 20 ARG HA H 2.490 -1.969 -5.430 1.00 . A A . 20 ARG HA 1 1
21 11777 1 1 20 ARG HB2 H 1.267 -0.920 -7.166 1.00 . A A . 20 ARG HB2 1 1
21 11778 1 1 20 ARG HB3 H 0.085 -1.836 -6.230 1.00 . A A . 20 ARG HB3 1 1
21 11779 1 1 20 ARG HD2 H -0.741 -0.056 -7.960 1.00 . A A . 20 ARG HD2 1 1
21 11780 1 1 20 ARG HD3 H -1.552 1.271 -7.124 1.00 . A A . 20 ARG HD3 1 1
21 11781 1 1 20 ARG HE H 1.287 1.503 -8.040 1.00 . A A . 20 ARG HE 1 1
21 11782 1 1 20 ARG HG2 H -0.845 0.088 -5.281 1.00 . A A . 20 ARG HG2 1 1
21 11783 1 1 20 ARG HG3 H 0.610 1.048 -5.549 1.00 . A A . 20 ARG HG3 1 1
21 11784 1 1 20 ARG HH11 H -1.786 2.257 -9.048 1.00 . A A . 20 ARG HH11 1 1
21 11785 1 1 20 ARG HH12 H -1.540 3.967 -9.159 1.00 . A A . 20 ARG HH12 1 1
21 11786 1 1 20 ARG HH21 H 1.557 3.887 -7.598 1.00 . A A . 20 ARG HH21 1 1
21 11787 1 1 20 ARG HH22 H 0.352 4.891 -8.332 1.00 . A A . 20 ARG HH22 1 1
21 11788 1 1 20 ARG N N 1.121 -1.691 -3.873 1.00 . A A . 20 ARG N 1 1
21 11789 1 1 20 ARG NE N 0.348 1.753 -7.910 1.00 . A A . 20 ARG NE 1 1
21 11790 1 1 20 ARG NH1 N -1.221 3.063 -8.875 1.00 . A A . 20 ARG NH1 1 1
21 11791 1 1 20 ARG NH2 N 0.671 3.986 -8.053 1.00 . A A . 20 ARG NH2 1 1
21 11792 1 1 20 ARG O O 3.457 0.457 -5.521 1.00 . A A . 20 ARG O 1 1
21 11793 1 1 21 ARG C C 4.400 1.380 -2.896 1.00 . A A . 21 ARG C 1 1
21 11794 1 1 21 ARG CA C 3.039 1.898 -3.336 1.00 . A A . 21 ARG CA 1 1
21 11795 1 1 21 ARG CB C 2.336 2.637 -2.195 1.00 . A A . 21 ARG CB 1 1
21 11796 1 1 21 ARG CD C 0.465 4.036 -3.087 1.00 . A A . 21 ARG CD 1 1
21 11797 1 1 21 ARG CG C 1.936 4.037 -2.664 1.00 . A A . 21 ARG CG 1 1
21 11798 1 1 21 ARG CZ C -1.600 4.699 -2.004 1.00 . A A . 21 ARG CZ 1 1
21 11799 1 1 21 ARG H H 1.568 0.348 -3.108 1.00 . A A . 21 ARG H 1 1
21 11800 1 1 21 ARG HA H 3.158 2.541 -4.194 1.00 . A A . 21 ARG HA 1 1
21 11801 1 1 21 ARG HB2 H 1.448 2.085 -1.906 1.00 . A A . 21 ARG HB2 1 1
21 11802 1 1 21 ARG HB3 H 3.005 2.717 -1.349 1.00 . A A . 21 ARG HB3 1 1
21 11803 1 1 21 ARG HD2 H 0.288 4.848 -3.776 1.00 . A A . 21 ARG HD2 1 1
21 11804 1 1 21 ARG HD3 H 0.231 3.098 -3.570 1.00 . A A . 21 ARG HD3 1 1
21 11805 1 1 21 ARG HE H -0.062 3.944 -1.001 1.00 . A A . 21 ARG HE 1 1
21 11806 1 1 21 ARG HG2 H 2.078 4.743 -1.857 1.00 . A A . 21 ARG HG2 1 1
21 11807 1 1 21 ARG HG3 H 2.550 4.324 -3.505 1.00 . A A . 21 ARG HG3 1 1
21 11808 1 1 21 ARG HH11 H -1.702 4.382 -3.979 1.00 . A A . 21 ARG HH11 1 1
21 11809 1 1 21 ARG HH12 H -3.100 5.113 -3.264 1.00 . A A . 21 ARG HH12 1 1
21 11810 1 1 21 ARG HH21 H -1.781 5.131 -0.058 1.00 . A A . 21 ARG HH21 1 1
21 11811 1 1 21 ARG HH22 H -3.145 5.536 -1.044 1.00 . A A . 21 ARG HH22 1 1
21 11812 1 1 21 ARG N N 2.262 0.693 -3.705 1.00 . A A . 21 ARG N 1 1
21 11813 1 1 21 ARG NE N -0.397 4.205 -1.884 1.00 . A A . 21 ARG NE 1 1
21 11814 1 1 21 ARG NH1 N -2.179 4.734 -3.173 1.00 . A A . 21 ARG NH1 1 1
21 11815 1 1 21 ARG NH2 N -2.224 5.158 -0.954 1.00 . A A . 21 ARG NH2 1 1
21 11816 1 1 21 ARG O O 5.421 2.013 -3.075 1.00 . A A . 21 ARG O 1 1
21 11817 1 1 22 PHE C C 6.138 -1.368 -3.077 1.00 . A A . 22 PHE C 1 1
21 11818 1 1 22 PHE CA C 5.672 -0.453 -1.945 1.00 . A A . 22 PHE CA 1 1
21 11819 1 1 22 PHE CB C 5.427 -1.260 -0.694 1.00 . A A . 22 PHE CB 1 1
21 11820 1 1 22 PHE CD1 C 5.542 0.824 0.648 1.00 . A A . 22 PHE CD1 1 1
21 11821 1 1 22 PHE CD2 C 3.593 -0.603 0.850 1.00 . A A . 22 PHE CD2 1 1
21 11822 1 1 22 PHE CE1 C 4.984 1.716 1.548 1.00 . A A . 22 PHE CE1 1 1
21 11823 1 1 22 PHE CE2 C 3.031 0.295 1.744 1.00 . A A . 22 PHE CE2 1 1
21 11824 1 1 22 PHE CG C 4.846 -0.335 0.306 1.00 . A A . 22 PHE CG 1 1
21 11825 1 1 22 PHE CZ C 3.729 1.452 2.089 1.00 . A A . 22 PHE CZ 1 1
21 11826 1 1 22 PHE H H 3.564 -0.302 -2.264 1.00 . A A . 22 PHE H 1 1
21 11827 1 1 22 PHE HA H 6.400 0.300 -1.736 1.00 . A A . 22 PHE HA 1 1
21 11828 1 1 22 PHE HB2 H 4.730 -2.035 -0.903 1.00 . A A . 22 PHE HB2 1 1
21 11829 1 1 22 PHE HB3 H 6.354 -1.671 -0.324 1.00 . A A . 22 PHE HB3 1 1
21 11830 1 1 22 PHE HD1 H 6.515 1.019 0.222 1.00 . A A . 22 PHE HD1 1 1
21 11831 1 1 22 PHE HD2 H 3.064 -1.504 0.578 1.00 . A A . 22 PHE HD2 1 1
21 11832 1 1 22 PHE HE1 H 5.515 2.615 1.822 1.00 . A A . 22 PHE HE1 1 1
21 11833 1 1 22 PHE HE2 H 2.060 0.098 2.172 1.00 . A A . 22 PHE HE2 1 1
21 11834 1 1 22 PHE HZ H 3.299 2.138 2.760 1.00 . A A . 22 PHE HZ 1 1
21 11835 1 1 22 PHE N N 4.406 0.188 -2.363 1.00 . A A . 22 PHE N 1 1
21 11836 1 1 22 PHE O O 7.301 -1.706 -3.173 1.00 . A A . 22 PHE O 1 1
21 11837 1 1 23 PHE C C 6.998 -2.558 -5.455 1.00 . A A . 23 PHE C 1 1
21 11838 1 1 23 PHE CA C 5.518 -2.660 -5.100 1.00 . A A . 23 PHE CA 1 1
21 11839 1 1 23 PHE CB C 4.709 -2.214 -6.320 1.00 . A A . 23 PHE CB 1 1
21 11840 1 1 23 PHE CD1 C 3.202 -4.153 -5.842 1.00 . A A . 23 PHE CD1 1 1
21 11841 1 1 23 PHE CD2 C 3.503 -3.411 -8.130 1.00 . A A . 23 PHE CD2 1 1
21 11842 1 1 23 PHE CE1 C 2.325 -5.138 -6.281 1.00 . A A . 23 PHE CE1 1 1
21 11843 1 1 23 PHE CE2 C 2.624 -4.388 -8.566 1.00 . A A . 23 PHE CE2 1 1
21 11844 1 1 23 PHE CG C 3.789 -3.294 -6.770 1.00 . A A . 23 PHE CG 1 1
21 11845 1 1 23 PHE CZ C 2.038 -5.250 -7.643 1.00 . A A . 23 PHE CZ 1 1
21 11846 1 1 23 PHE H H 4.282 -1.459 -3.795 1.00 . A A . 23 PHE H 1 1
21 11847 1 1 23 PHE HA H 5.262 -3.678 -4.855 1.00 . A A . 23 PHE HA 1 1
21 11848 1 1 23 PHE HB2 H 4.123 -1.356 -6.070 1.00 . A A . 23 PHE HB2 1 1
21 11849 1 1 23 PHE HB3 H 5.378 -1.974 -7.128 1.00 . A A . 23 PHE HB3 1 1
21 11850 1 1 23 PHE HD1 H 3.431 -4.057 -4.792 1.00 . A A . 23 PHE HD1 1 1
21 11851 1 1 23 PHE HD2 H 3.962 -2.740 -8.840 1.00 . A A . 23 PHE HD2 1 1
21 11852 1 1 23 PHE HE1 H 1.865 -5.811 -5.572 1.00 . A A . 23 PHE HE1 1 1
21 11853 1 1 23 PHE HE2 H 2.397 -4.484 -9.618 1.00 . A A . 23 PHE HE2 1 1
21 11854 1 1 23 PHE HZ H 1.365 -5.991 -7.977 1.00 . A A . 23 PHE HZ 1 1
21 11855 1 1 23 PHE N N 5.207 -1.762 -3.931 1.00 . A A . 23 PHE N 1 1
21 11856 1 1 23 PHE O O 7.790 -3.426 -5.142 1.00 . A A . 23 PHE O 1 1
21 11857 1 1 24 LEU C C 9.604 -1.150 -5.155 1.00 . A A . 24 LEU C 1 1
21 11858 1 1 24 LEU CA C 8.807 -1.302 -6.447 1.00 . A A . 24 LEU CA 1 1
21 11859 1 1 24 LEU CB C 8.974 -0.044 -7.304 1.00 . A A . 24 LEU CB 1 1
21 11860 1 1 24 LEU CD1 C 7.135 1.092 -8.557 1.00 . A A . 24 LEU CD1 1 1
21 11861 1 1 24 LEU CD2 C 8.904 -0.159 -9.797 1.00 . A A . 24 LEU CD2 1 1
21 11862 1 1 24 LEU CG C 8.056 -0.129 -8.523 1.00 . A A . 24 LEU CG 1 1
21 11863 1 1 24 LEU H H 6.725 -0.790 -6.317 1.00 . A A . 24 LEU H 1 1
21 11864 1 1 24 LEU HA H 9.159 -2.166 -6.994 1.00 . A A . 24 LEU HA 1 1
21 11865 1 1 24 LEU HB2 H 8.716 0.828 -6.718 1.00 . A A . 24 LEU HB2 1 1
21 11866 1 1 24 LEU HB3 H 9.999 0.034 -7.632 1.00 . A A . 24 LEU HB3 1 1
21 11867 1 1 24 LEU HD11 H 7.731 1.993 -8.548 1.00 . A A . 24 LEU HD11 1 1
21 11868 1 1 24 LEU HD12 H 6.535 1.067 -9.454 1.00 . A A . 24 LEU HD12 1 1
21 11869 1 1 24 LEU HD13 H 6.489 1.081 -7.691 1.00 . A A . 24 LEU HD13 1 1
21 11870 1 1 24 LEU HD21 H 9.943 -0.293 -9.534 1.00 . A A . 24 LEU HD21 1 1
21 11871 1 1 24 LEU HD22 H 8.583 -0.978 -10.423 1.00 . A A . 24 LEU HD22 1 1
21 11872 1 1 24 LEU HD23 H 8.785 0.772 -10.331 1.00 . A A . 24 LEU HD23 1 1
21 11873 1 1 24 LEU HG H 7.460 -1.028 -8.463 1.00 . A A . 24 LEU HG 1 1
21 11874 1 1 24 LEU N N 7.380 -1.483 -6.091 1.00 . A A . 24 LEU N 1 1
21 11875 1 1 24 LEU O O 10.663 -1.722 -4.996 1.00 . A A . 24 LEU O 1 1
21 11876 1 1 25 HIS C C 10.309 -1.595 -2.457 1.00 . A A . 25 HIS C 1 1
21 11877 1 1 25 HIS CA C 9.824 -0.223 -2.930 1.00 . A A . 25 HIS CA 1 1
21 11878 1 1 25 HIS CB C 8.883 0.374 -1.881 1.00 . A A . 25 HIS CB 1 1
21 11879 1 1 25 HIS CD2 C 10.415 1.200 0.086 1.00 . A A . 25 HIS CD2 1 1
21 11880 1 1 25 HIS CE1 C 10.388 3.318 -0.362 1.00 . A A . 25 HIS CE1 1 1
21 11881 1 1 25 HIS CG C 9.635 1.359 -1.032 1.00 . A A . 25 HIS CG 1 1
21 11882 1 1 25 HIS H H 8.225 0.056 -4.358 1.00 . A A . 25 HIS H 1 1
21 11883 1 1 25 HIS HA H 10.670 0.432 -3.075 1.00 . A A . 25 HIS HA 1 1
21 11884 1 1 25 HIS HB2 H 8.065 0.877 -2.377 1.00 . A A . 25 HIS HB2 1 1
21 11885 1 1 25 HIS HB3 H 8.496 -0.416 -1.254 1.00 . A A . 25 HIS HB3 1 1
21 11886 1 1 25 HIS HD1 H 9.166 3.163 -2.039 1.00 . A A . 25 HIS HD1 1 1
21 11887 1 1 25 HIS HD2 H 10.626 0.256 0.568 1.00 . A A . 25 HIS HD2 1 1
21 11888 1 1 25 HIS HE1 H 10.566 4.383 -0.318 1.00 . A A . 25 HIS HE1 1 1
21 11889 1 1 25 HIS N N 9.094 -0.392 -4.217 1.00 . A A . 25 HIS N 1 1
21 11890 1 1 25 HIS ND1 N 9.634 2.719 -1.301 1.00 . A A . 25 HIS ND1 1 1
21 11891 1 1 25 HIS NE2 N 10.888 2.438 0.508 1.00 . A A . 25 HIS NE2 1 1
21 11892 1 1 25 HIS O O 11.398 -1.740 -1.937 1.00 . A A . 25 HIS O 1 1
21 11893 1 1 26 HIS C C 10.876 -4.581 -3.204 1.00 . A A . 26 HIS C 1 1
21 11894 1 1 26 HIS CA C 9.887 -3.968 -2.211 1.00 . A A . 26 HIS CA 1 1
21 11895 1 1 26 HIS CB C 8.652 -4.847 -2.151 1.00 . A A . 26 HIS CB 1 1
21 11896 1 1 26 HIS CD2 C 8.659 -7.232 -1.067 1.00 . A A . 26 HIS CD2 1 1
21 11897 1 1 26 HIS CE1 C 9.517 -6.681 0.842 1.00 . A A . 26 HIS CE1 1 1
21 11898 1 1 26 HIS CG C 8.868 -5.878 -1.093 1.00 . A A . 26 HIS CG 1 1
21 11899 1 1 26 HIS H H 8.633 -2.460 -3.054 1.00 . A A . 26 HIS H 1 1
21 11900 1 1 26 HIS HA H 10.326 -3.932 -1.239 1.00 . A A . 26 HIS HA 1 1
21 11901 1 1 26 HIS HB2 H 7.784 -4.247 -1.911 1.00 . A A . 26 HIS HB2 1 1
21 11902 1 1 26 HIS HB3 H 8.516 -5.328 -3.098 1.00 . A A . 26 HIS HB3 1 1
21 11903 1 1 26 HIS HD1 H 9.672 -4.655 0.430 1.00 . A A . 26 HIS HD1 1 1
21 11904 1 1 26 HIS HD2 H 8.247 -7.815 -1.879 1.00 . A A . 26 HIS HD2 1 1
21 11905 1 1 26 HIS HE1 H 9.928 -6.726 1.834 1.00 . A A . 26 HIS HE1 1 1
21 11906 1 1 26 HIS N N 9.500 -2.604 -2.638 1.00 . A A . 26 HIS N 1 1
21 11907 1 1 26 HIS ND1 N 9.411 -5.551 0.133 1.00 . A A . 26 HIS ND1 1 1
21 11908 1 1 26 HIS NE2 N 9.071 -7.742 0.160 1.00 . A A . 26 HIS NE2 1 1
21 11909 1 1 26 HIS O O 11.834 -5.223 -2.825 1.00 . A A . 26 HIS O 1 1
21 11910 1 1 27 LEU C C 12.757 -4.092 -5.734 1.00 . A A . 27 LEU C 1 1
21 11911 1 1 27 LEU CA C 11.548 -5.002 -5.494 1.00 . A A . 27 LEU CA 1 1
21 11912 1 1 27 LEU CB C 10.782 -5.186 -6.805 1.00 . A A . 27 LEU CB 1 1
21 11913 1 1 27 LEU CD1 C 8.438 -5.495 -7.617 1.00 . A A . 27 LEU CD1 1 1
21 11914 1 1 27 LEU CD2 C 9.631 -7.381 -6.497 1.00 . A A . 27 LEU CD2 1 1
21 11915 1 1 27 LEU CG C 9.440 -5.863 -6.521 1.00 . A A . 27 LEU CG 1 1
21 11916 1 1 27 LEU H H 9.847 -3.901 -4.761 1.00 . A A . 27 LEU H 1 1
21 11917 1 1 27 LEU HA H 11.891 -5.965 -5.146 1.00 . A A . 27 LEU HA 1 1
21 11918 1 1 27 LEU HB2 H 10.610 -4.223 -7.260 1.00 . A A . 27 LEU HB2 1 1
21 11919 1 1 27 LEU HB3 H 11.360 -5.806 -7.475 1.00 . A A . 27 LEU HB3 1 1
21 11920 1 1 27 LEU HD11 H 8.577 -4.461 -7.899 1.00 . A A . 27 LEU HD11 1 1
21 11921 1 1 27 LEU HD12 H 8.597 -6.127 -8.478 1.00 . A A . 27 LEU HD12 1 1
21 11922 1 1 27 LEU HD13 H 7.433 -5.635 -7.247 1.00 . A A . 27 LEU HD13 1 1
21 11923 1 1 27 LEU HD21 H 10.618 -7.614 -6.123 1.00 . A A . 27 LEU HD21 1 1
21 11924 1 1 27 LEU HD22 H 8.888 -7.826 -5.854 1.00 . A A . 27 LEU HD22 1 1
21 11925 1 1 27 LEU HD23 H 9.525 -7.773 -7.498 1.00 . A A . 27 LEU HD23 1 1
21 11926 1 1 27 LEU HG H 9.065 -5.530 -5.564 1.00 . A A . 27 LEU HG 1 1
21 11927 1 1 27 LEU N N 10.637 -4.407 -4.475 1.00 . A A . 27 LEU N 1 1
21 11928 1 1 27 LEU O O 13.578 -4.359 -6.590 1.00 . A A . 27 LEU O 1 1
21 11929 1 1 28 ILE C C 15.017 -2.249 -4.022 1.00 . A A . 28 ILE C 1 1
21 11930 1 1 28 ILE CA C 14.052 -2.124 -5.203 1.00 . A A . 28 ILE CA 1 1
21 11931 1 1 28 ILE CB C 13.575 -0.676 -5.329 1.00 . A A . 28 ILE CB 1 1
21 11932 1 1 28 ILE CD1 C 12.595 1.268 -4.105 1.00 . A A . 28 ILE CD1 1 1
21 11933 1 1 28 ILE CG1 C 13.010 -0.199 -3.989 1.00 . A A . 28 ILE CG1 1 1
21 11934 1 1 28 ILE CG2 C 12.486 -0.590 -6.401 1.00 . A A . 28 ILE CG2 1 1
21 11935 1 1 28 ILE H H 12.218 -2.820 -4.306 1.00 . A A . 28 ILE H 1 1
21 11936 1 1 28 ILE HA H 14.564 -2.410 -6.111 1.00 . A A . 28 ILE HA 1 1
21 11937 1 1 28 ILE HB H 14.407 -0.047 -5.614 1.00 . A A . 28 ILE HB 1 1
21 11938 1 1 28 ILE HD11 H 13.311 1.797 -4.716 1.00 . A A . 28 ILE HD11 1 1
21 11939 1 1 28 ILE HD12 H 11.618 1.330 -4.562 1.00 . A A . 28 ILE HD12 1 1
21 11940 1 1 28 ILE HD13 H 12.562 1.712 -3.121 1.00 . A A . 28 ILE HD13 1 1
21 11941 1 1 28 ILE HG12 H 12.151 -0.799 -3.726 1.00 . A A . 28 ILE HG12 1 1
21 11942 1 1 28 ILE HG13 H 13.765 -0.296 -3.224 1.00 . A A . 28 ILE HG13 1 1
21 11943 1 1 28 ILE HG21 H 12.236 -1.584 -6.740 1.00 . A A . 28 ILE HG21 1 1
21 11944 1 1 28 ILE HG22 H 11.606 -0.121 -5.983 1.00 . A A . 28 ILE HG22 1 1
21 11945 1 1 28 ILE HG23 H 12.845 -0.003 -7.234 1.00 . A A . 28 ILE HG23 1 1
21 11946 1 1 28 ILE N N 12.883 -3.026 -4.994 1.00 . A A . 28 ILE N 1 1
21 11947 1 1 28 ILE O O 16.219 -2.290 -4.197 1.00 . A A . 28 ILE O 1 1
21 11948 1 1 29 ALA C C 14.605 -2.000 -0.384 1.00 . A A . 29 ALA C 1 1
21 11949 1 1 29 ALA CA C 15.377 -2.443 -1.627 1.00 . A A . 29 ALA CA 1 1
21 11950 1 1 29 ALA CB C 16.615 -1.558 -1.795 1.00 . A A . 29 ALA CB 1 1
21 11951 1 1 29 ALA H H 13.526 -2.287 -2.712 1.00 . A A . 29 ALA H 1 1
21 11952 1 1 29 ALA HA H 15.681 -3.472 -1.514 1.00 . A A . 29 ALA HA 1 1
21 11953 1 1 29 ALA HB1 H 16.468 -0.888 -2.628 1.00 . A A . 29 ALA HB1 1 1
21 11954 1 1 29 ALA HB2 H 16.772 -0.985 -0.894 1.00 . A A . 29 ALA HB2 1 1
21 11955 1 1 29 ALA HB3 H 17.479 -2.180 -1.981 1.00 . A A . 29 ALA HB3 1 1
21 11956 1 1 29 ALA N N 14.498 -2.316 -2.825 1.00 . A A . 29 ALA N 1 1
21 11957 1 1 29 ALA O O 14.697 -0.866 0.043 1.00 . A A . 29 ALA O 1 1
21 11958 1 1 30 GLU C C 14.011 -1.900 2.455 1.00 . A A . 30 GLU C 1 1
21 11959 1 1 30 GLU CA C 13.067 -2.503 1.416 1.00 . A A . 30 GLU CA 1 1
21 11960 1 1 30 GLU CB C 12.387 -3.745 1.999 1.00 . A A . 30 GLU CB 1 1
21 11961 1 1 30 GLU CD C 12.876 -6.188 2.173 1.00 . A A . 30 GLU CD 1 1
21 11962 1 1 30 GLU CG C 13.447 -4.783 2.371 1.00 . A A . 30 GLU CG 1 1
21 11963 1 1 30 GLU H H 13.781 -3.792 -0.157 1.00 . A A . 30 GLU H 1 1
21 11964 1 1 30 GLU HA H 12.318 -1.772 1.152 1.00 . A A . 30 GLU HA 1 1
21 11965 1 1 30 GLU HB2 H 11.829 -3.467 2.883 1.00 . A A . 30 GLU HB2 1 1
21 11966 1 1 30 GLU HB3 H 11.715 -4.167 1.265 1.00 . A A . 30 GLU HB3 1 1
21 11967 1 1 30 GLU HG2 H 14.316 -4.654 1.738 1.00 . A A . 30 GLU HG2 1 1
21 11968 1 1 30 GLU HG3 H 13.730 -4.655 3.406 1.00 . A A . 30 GLU HG3 1 1
21 11969 1 1 30 GLU N N 13.843 -2.882 0.202 1.00 . A A . 30 GLU N 1 1
21 11970 1 1 30 GLU O O 15.123 -2.353 2.639 1.00 . A A . 30 GLU O 1 1
21 11971 1 1 30 GLU OE1 O 12.023 -6.343 1.313 1.00 . A A . 30 GLU OE1 1 1
21 11972 1 1 30 GLU OE2 O 13.300 -7.085 2.882 1.00 . A A . 30 GLU OE2 1 1
21 11973 1 1 31 ILE C C 13.575 0.357 5.268 1.00 . A A . 31 ILE C 1 1
21 11974 1 1 31 ILE CA C 14.446 -0.237 4.161 1.00 . A A . 31 ILE CA 1 1
21 11975 1 1 31 ILE CB C 15.280 0.875 3.518 1.00 . A A . 31 ILE CB 1 1
21 11976 1 1 31 ILE CD1 C 13.255 2.079 2.681 1.00 . A A . 31 ILE CD1 1 1
21 11977 1 1 31 ILE CG1 C 14.566 1.408 2.271 1.00 . A A . 31 ILE CG1 1 1
21 11978 1 1 31 ILE CG2 C 16.651 0.325 3.121 1.00 . A A . 31 ILE CG2 1 1
21 11979 1 1 31 ILE H H 12.676 -0.524 2.970 1.00 . A A . 31 ILE H 1 1
21 11980 1 1 31 ILE HA H 15.106 -0.982 4.584 1.00 . A A . 31 ILE HA 1 1
21 11981 1 1 31 ILE HB H 15.408 1.675 4.229 1.00 . A A . 31 ILE HB 1 1
21 11982 1 1 31 ILE HD11 H 13.458 2.853 3.408 1.00 . A A . 31 ILE HD11 1 1
21 11983 1 1 31 ILE HD12 H 12.787 2.517 1.811 1.00 . A A . 31 ILE HD12 1 1
21 11984 1 1 31 ILE HD13 H 12.594 1.344 3.115 1.00 . A A . 31 ILE HD13 1 1
21 11985 1 1 31 ILE HG12 H 15.200 2.128 1.775 1.00 . A A . 31 ILE HG12 1 1
21 11986 1 1 31 ILE HG13 H 14.355 0.590 1.599 1.00 . A A . 31 ILE HG13 1 1
21 11987 1 1 31 ILE HG21 H 17.044 -0.277 3.927 1.00 . A A . 31 ILE HG21 1 1
21 11988 1 1 31 ILE HG22 H 16.552 -0.282 2.233 1.00 . A A . 31 ILE HG22 1 1
21 11989 1 1 31 ILE HG23 H 17.324 1.145 2.923 1.00 . A A . 31 ILE HG23 1 1
21 11990 1 1 31 ILE N N 13.575 -0.876 3.135 1.00 . A A . 31 ILE N 1 1
21 11991 1 1 31 ILE O O 13.115 1.479 5.176 1.00 . A A . 31 ILE O 1 1
21 11992 1 1 32 HIS C C 11.140 0.570 6.881 1.00 . A A . 32 HIS C 1 1
21 11993 1 1 32 HIS CA C 12.504 0.141 7.429 1.00 . A A . 32 HIS CA 1 1
21 11994 1 1 32 HIS CB C 13.199 1.344 8.070 1.00 . A A . 32 HIS CB 1 1
21 11995 1 1 32 HIS CD2 C 12.901 0.501 10.541 1.00 . A A . 32 HIS CD2 1 1
21 11996 1 1 32 HIS CE1 C 12.065 2.310 11.392 1.00 . A A . 32 HIS CE1 1 1
21 11997 1 1 32 HIS CG C 12.826 1.421 9.526 1.00 . A A . 32 HIS CG 1 1
21 11998 1 1 32 HIS H H 13.726 -1.282 6.372 1.00 . A A . 32 HIS H 1 1
21 11999 1 1 32 HIS HA H 12.366 -0.632 8.170 1.00 . A A . 32 HIS HA 1 1
21 12000 1 1 32 HIS HB2 H 14.271 1.232 7.979 1.00 . A A . 32 HIS HB2 1 1
21 12001 1 1 32 HIS HB3 H 12.886 2.250 7.571 1.00 . A A . 32 HIS HB3 1 1
21 12002 1 1 32 HIS HD1 H 12.114 3.413 9.629 1.00 . A A . 32 HIS HD1 1 1
21 12003 1 1 32 HIS HD2 H 13.278 -0.506 10.442 1.00 . A A . 32 HIS HD2 1 1
21 12004 1 1 32 HIS HE1 H 11.646 3.022 12.088 1.00 . A A . 32 HIS HE1 1 1
21 12005 1 1 32 HIS N N 13.345 -0.383 6.316 1.00 . A A . 32 HIS N 1 1
21 12006 1 1 32 HIS ND1 N 12.292 2.568 10.092 1.00 . A A . 32 HIS ND1 1 1
21 12007 1 1 32 HIS NE2 N 12.419 1.064 11.719 1.00 . A A . 32 HIS NE2 1 1
21 12008 1 1 32 HIS O O 10.725 1.701 7.040 1.00 . A A . 32 HIS O 1 1
21 12009 1 1 33 THR C C 8.009 -0.518 6.600 1.00 . A A . 33 THR C 1 1
21 12010 1 1 33 THR CA C 9.103 0.034 5.685 1.00 . A A . 33 THR CA 1 1
21 12011 1 1 33 THR CB C 8.949 -0.568 4.286 1.00 . A A . 33 THR CB 1 1
21 12012 1 1 33 THR CG2 C 7.528 -0.320 3.773 1.00 . A A . 33 THR CG2 1 1
21 12013 1 1 33 THR H H 10.791 -1.231 6.122 1.00 . A A . 33 THR H 1 1
21 12014 1 1 33 THR HA H 9.015 1.108 5.627 1.00 . A A . 33 THR HA 1 1
21 12015 1 1 33 THR HB H 9.131 -1.630 4.327 1.00 . A A . 33 THR HB 1 1
21 12016 1 1 33 THR HG1 H 10.048 0.934 3.718 1.00 . A A . 33 THR HG1 1 1
21 12017 1 1 33 THR HG21 H 6.816 -0.703 4.488 1.00 . A A . 33 THR HG21 1 1
21 12018 1 1 33 THR HG22 H 7.372 0.741 3.644 1.00 . A A . 33 THR HG22 1 1
21 12019 1 1 33 THR HG23 H 7.394 -0.821 2.826 1.00 . A A . 33 THR HG23 1 1
21 12020 1 1 33 THR N N 10.439 -0.325 6.240 1.00 . A A . 33 THR N 1 1
21 12021 1 1 33 THR O O 7.999 -1.685 6.939 1.00 . A A . 33 THR O 1 1
21 12022 1 1 33 THR OG1 O 9.885 0.041 3.407 1.00 . A A . 33 THR OG1 1 1
21 12023 1 1 34 ALA C C 5.134 1.033 8.319 1.00 . A A . 34 ALA C 1 1
21 12024 1 1 34 ALA CA C 5.994 -0.159 7.897 1.00 . A A . 34 ALA CA 1 1
21 12025 1 1 34 ALA CB C 6.600 -0.817 9.139 1.00 . A A . 34 ALA CB 1 1
21 12026 1 1 34 ALA H H 7.117 1.250 6.718 1.00 . A A . 34 ALA H 1 1
21 12027 1 1 34 ALA HA H 5.384 -0.877 7.370 1.00 . A A . 34 ALA HA 1 1
21 12028 1 1 34 ALA HB1 H 7.666 -0.642 9.155 1.00 . A A . 34 ALA HB1 1 1
21 12029 1 1 34 ALA HB2 H 6.152 -0.392 10.025 1.00 . A A . 34 ALA HB2 1 1
21 12030 1 1 34 ALA HB3 H 6.409 -1.879 9.113 1.00 . A A . 34 ALA HB3 1 1
21 12031 1 1 34 ALA N N 7.089 0.313 7.003 1.00 . A A . 34 ALA N 1 1
21 12032 1 1 34 ALA O O 3.924 0.939 8.194 1.00 . A A . 34 ALA O 1 1
21 12033 1 1 34 ALA OXT O 5.699 2.021 8.760 1.00 . A A . 34 ALA OXT 1 1
22 12034 1 1 1 ALA C C -2.949 15.240 10.190 1.00 . A A . 1 ALA C 1 1
22 12035 1 1 1 ALA CA C -3.722 16.101 9.189 1.00 . A A . 1 ALA CA 1 1
22 12036 1 1 1 ALA CB C -3.511 15.550 7.777 1.00 . A A . 1 ALA CB 1 1
22 12037 1 1 1 ALA H1 H -2.192 17.501 9.366 1.00 . A A . 1 ALA H1 1 1
22 12038 1 1 1 ALA H2 H -3.477 18.000 8.374 1.00 . A A . 1 ALA H2 1 1
22 12039 1 1 1 ALA H3 H -3.658 17.988 10.063 1.00 . A A . 1 ALA H3 1 1
22 12040 1 1 1 ALA HA H -4.773 16.078 9.431 1.00 . A A . 1 ALA HA 1 1
22 12041 1 1 1 ALA HB1 H -2.953 16.266 7.192 1.00 . A A . 1 ALA HB1 1 1
22 12042 1 1 1 ALA HB2 H -2.962 14.622 7.830 1.00 . A A . 1 ALA HB2 1 1
22 12043 1 1 1 ALA HB3 H -4.470 15.376 7.312 1.00 . A A . 1 ALA HB3 1 1
22 12044 1 1 1 ALA N N -3.225 17.503 9.253 1.00 . A A . 1 ALA N 1 1
22 12045 1 1 1 ALA O O -1.754 15.382 10.354 1.00 . A A . 1 ALA O 1 1
22 12046 1 1 2 VAL C C -1.609 12.987 11.274 1.00 . A A . 2 VAL C 1 1
22 12047 1 1 2 VAL CA C -2.935 13.481 11.856 1.00 . A A . 2 VAL CA 1 1
22 12048 1 1 2 VAL CB C -3.823 12.280 12.189 1.00 . A A . 2 VAL CB 1 1
22 12049 1 1 2 VAL CG1 C -3.904 11.351 10.977 1.00 . A A . 2 VAL CG1 1 1
22 12050 1 1 2 VAL CG2 C -3.225 11.518 13.374 1.00 . A A . 2 VAL CG2 1 1
22 12051 1 1 2 VAL H H -4.588 14.254 10.721 1.00 . A A . 2 VAL H 1 1
22 12052 1 1 2 VAL HA H -2.746 14.047 12.754 1.00 . A A . 2 VAL HA 1 1
22 12053 1 1 2 VAL HB H -4.815 12.626 12.445 1.00 . A A . 2 VAL HB 1 1
22 12054 1 1 2 VAL HG11 H -4.235 11.912 10.114 1.00 . A A . 2 VAL HG11 1 1
22 12055 1 1 2 VAL HG12 H -2.929 10.931 10.780 1.00 . A A . 2 VAL HG12 1 1
22 12056 1 1 2 VAL HG13 H -4.606 10.556 11.179 1.00 . A A . 2 VAL HG13 1 1
22 12057 1 1 2 VAL HG21 H -2.834 12.220 14.094 1.00 . A A . 2 VAL HG21 1 1
22 12058 1 1 2 VAL HG22 H -3.991 10.915 13.837 1.00 . A A . 2 VAL HG22 1 1
22 12059 1 1 2 VAL HG23 H -2.427 10.879 13.024 1.00 . A A . 2 VAL HG23 1 1
22 12060 1 1 2 VAL N N -3.625 14.349 10.864 1.00 . A A . 2 VAL N 1 1
22 12061 1 1 2 VAL O O -0.665 12.727 11.993 1.00 . A A . 2 VAL O 1 1
22 12062 1 1 3 SER C C -0.010 13.126 8.053 1.00 . A A . 3 SER C 1 1
22 12063 1 1 3 SER CA C -0.264 12.369 9.358 1.00 . A A . 3 SER CA 1 1
22 12064 1 1 3 SER CB C -0.383 10.873 9.063 1.00 . A A . 3 SER CB 1 1
22 12065 1 1 3 SER H H -2.303 13.063 9.415 1.00 . A A . 3 SER H 1 1
22 12066 1 1 3 SER HA H 0.557 12.537 10.038 1.00 . A A . 3 SER HA 1 1
22 12067 1 1 3 SER HB2 H -0.237 10.312 9.974 1.00 . A A . 3 SER HB2 1 1
22 12068 1 1 3 SER HB3 H -1.369 10.663 8.666 1.00 . A A . 3 SER HB3 1 1
22 12069 1 1 3 SER HG H 1.463 10.780 8.460 1.00 . A A . 3 SER HG 1 1
22 12070 1 1 3 SER N N -1.530 12.851 9.978 1.00 . A A . 3 SER N 1 1
22 12071 1 1 3 SER O O -0.929 13.511 7.356 1.00 . A A . 3 SER O 1 1
22 12072 1 1 3 SER OG O 0.611 10.501 8.119 1.00 . A A . 3 SER OG 1 1
22 12073 1 1 4 GLU C C 1.306 13.150 5.259 1.00 . A A . 4 GLU C 1 1
22 12074 1 1 4 GLU CA C 1.547 14.072 6.456 1.00 . A A . 4 GLU CA 1 1
22 12075 1 1 4 GLU CB C 3.014 14.505 6.473 1.00 . A A . 4 GLU CB 1 1
22 12076 1 1 4 GLU CD C 4.063 14.986 4.259 1.00 . A A . 4 GLU CD 1 1
22 12077 1 1 4 GLU CG C 3.244 15.577 5.409 1.00 . A A . 4 GLU CG 1 1
22 12078 1 1 4 GLU H H 1.959 13.023 8.290 1.00 . A A . 4 GLU H 1 1
22 12079 1 1 4 GLU HA H 0.915 14.943 6.374 1.00 . A A . 4 GLU HA 1 1
22 12080 1 1 4 GLU HB2 H 3.258 14.904 7.446 1.00 . A A . 4 GLU HB2 1 1
22 12081 1 1 4 GLU HB3 H 3.644 13.653 6.266 1.00 . A A . 4 GLU HB3 1 1
22 12082 1 1 4 GLU HG2 H 2.290 15.920 5.034 1.00 . A A . 4 GLU HG2 1 1
22 12083 1 1 4 GLU HG3 H 3.782 16.407 5.842 1.00 . A A . 4 GLU HG3 1 1
22 12084 1 1 4 GLU N N 1.232 13.342 7.716 1.00 . A A . 4 GLU N 1 1
22 12085 1 1 4 GLU O O 0.493 13.429 4.401 1.00 . A A . 4 GLU O 1 1
22 12086 1 1 4 GLU OE1 O 4.912 14.154 4.530 1.00 . A A . 4 GLU OE1 1 1
22 12087 1 1 4 GLU OE2 O 3.827 15.377 3.128 1.00 . A A . 4 GLU OE2 1 1
22 12088 1 1 5 HIS C C 0.355 10.784 3.883 1.00 . A A . 5 HIS C 1 1
22 12089 1 1 5 HIS CA C 1.830 11.112 4.061 1.00 . A A . 5 HIS CA 1 1
22 12090 1 1 5 HIS CB C 2.614 9.835 4.319 1.00 . A A . 5 HIS CB 1 1
22 12091 1 1 5 HIS CD2 C 4.923 9.807 3.081 1.00 . A A . 5 HIS CD2 1 1
22 12092 1 1 5 HIS CE1 C 4.263 8.981 1.190 1.00 . A A . 5 HIS CE1 1 1
22 12093 1 1 5 HIS CG C 3.573 9.596 3.189 1.00 . A A . 5 HIS CG 1 1
22 12094 1 1 5 HIS H H 2.661 11.850 5.896 1.00 . A A . 5 HIS H 1 1
22 12095 1 1 5 HIS HA H 2.190 11.568 3.165 1.00 . A A . 5 HIS HA 1 1
22 12096 1 1 5 HIS HB2 H 3.166 9.938 5.238 1.00 . A A . 5 HIS HB2 1 1
22 12097 1 1 5 HIS HB3 H 1.930 9.008 4.390 1.00 . A A . 5 HIS HB3 1 1
22 12098 1 1 5 HIS HD1 H 2.260 8.807 1.727 1.00 . A A . 5 HIS HD1 1 1
22 12099 1 1 5 HIS HD2 H 5.550 10.211 3.860 1.00 . A A . 5 HIS HD2 1 1
22 12100 1 1 5 HIS HE1 H 4.254 8.602 0.179 1.00 . A A . 5 HIS HE1 1 1
22 12101 1 1 5 HIS N N 2.011 12.052 5.197 1.00 . A A . 5 HIS N 1 1
22 12102 1 1 5 HIS ND1 N 3.172 9.069 1.973 1.00 . A A . 5 HIS ND1 1 1
22 12103 1 1 5 HIS NE2 N 5.358 9.418 1.818 1.00 . A A . 5 HIS NE2 1 1
22 12104 1 1 5 HIS O O -0.062 10.347 2.829 1.00 . A A . 5 HIS O 1 1
22 12105 1 1 6 GLN C C -2.348 11.378 3.425 1.00 . A A . 6 GLN C 1 1
22 12106 1 1 6 GLN CA C -1.893 10.714 4.721 1.00 . A A . 6 GLN CA 1 1
22 12107 1 1 6 GLN CB C -2.676 11.273 5.899 1.00 . A A . 6 GLN CB 1 1
22 12108 1 1 6 GLN CD C -4.234 9.322 5.957 1.00 . A A . 6 GLN CD 1 1
22 12109 1 1 6 GLN CG C -3.202 10.121 6.754 1.00 . A A . 6 GLN CG 1 1
22 12110 1 1 6 GLN H H -0.113 11.362 5.728 1.00 . A A . 6 GLN H 1 1
22 12111 1 1 6 GLN HA H -2.040 9.652 4.662 1.00 . A A . 6 GLN HA 1 1
22 12112 1 1 6 GLN HB2 H -2.025 11.891 6.490 1.00 . A A . 6 GLN HB2 1 1
22 12113 1 1 6 GLN HB3 H -3.505 11.856 5.533 1.00 . A A . 6 GLN HB3 1 1
22 12114 1 1 6 GLN HE21 H -5.202 8.692 7.575 1.00 . A A . 6 GLN HE21 1 1
22 12115 1 1 6 GLN HE22 H -5.836 8.152 6.086 1.00 . A A . 6 GLN HE22 1 1
22 12116 1 1 6 GLN HG2 H -2.381 9.475 7.031 1.00 . A A . 6 GLN HG2 1 1
22 12117 1 1 6 GLN HG3 H -3.665 10.516 7.646 1.00 . A A . 6 GLN HG3 1 1
22 12118 1 1 6 GLN N N -0.452 11.002 4.887 1.00 . A A . 6 GLN N 1 1
22 12119 1 1 6 GLN NE2 N -5.168 8.669 6.592 1.00 . A A . 6 GLN NE2 1 1
22 12120 1 1 6 GLN O O -1.578 12.059 2.778 1.00 . A A . 6 GLN O 1 1
22 12121 1 1 6 GLN OE1 O -4.192 9.294 4.743 1.00 . A A . 6 GLN OE1 1 1
22 12122 1 1 7 LEU C C -3.239 11.092 0.621 1.00 . A A . 7 LEU C 1 1
22 12123 1 1 7 LEU CA C -3.998 11.802 1.735 1.00 . A A . 7 LEU CA 1 1
22 12124 1 1 7 LEU CB C -3.665 13.298 1.730 1.00 . A A . 7 LEU CB 1 1
22 12125 1 1 7 LEU CD1 C -4.609 15.588 2.024 1.00 . A A . 7 LEU CD1 1 1
22 12126 1 1 7 LEU CD2 C -5.785 13.929 0.574 1.00 . A A . 7 LEU CD2 1 1
22 12127 1 1 7 LEU CG C -4.954 14.109 1.846 1.00 . A A . 7 LEU CG 1 1
22 12128 1 1 7 LEU H H -4.180 10.622 3.531 1.00 . A A . 7 LEU H 1 1
22 12129 1 1 7 LEU HA H -5.058 11.652 1.599 1.00 . A A . 7 LEU HA 1 1
22 12130 1 1 7 LEU HB2 H -3.022 13.527 2.566 1.00 . A A . 7 LEU HB2 1 1
22 12131 1 1 7 LEU HB3 H -3.163 13.552 0.809 1.00 . A A . 7 LEU HB3 1 1
22 12132 1 1 7 LEU HD11 H -3.540 15.719 1.949 1.00 . A A . 7 LEU HD11 1 1
22 12133 1 1 7 LEU HD12 H -5.098 16.167 1.255 1.00 . A A . 7 LEU HD12 1 1
22 12134 1 1 7 LEU HD13 H -4.945 15.921 2.995 1.00 . A A . 7 LEU HD13 1 1
22 12135 1 1 7 LEU HD21 H -5.901 12.876 0.365 1.00 . A A . 7 LEU HD21 1 1
22 12136 1 1 7 LEU HD22 H -6.758 14.378 0.713 1.00 . A A . 7 LEU HD22 1 1
22 12137 1 1 7 LEU HD23 H -5.284 14.408 -0.255 1.00 . A A . 7 LEU HD23 1 1
22 12138 1 1 7 LEU HG H -5.519 13.765 2.700 1.00 . A A . 7 LEU HG 1 1
22 12139 1 1 7 LEU N N -3.565 11.184 3.016 1.00 . A A . 7 LEU N 1 1
22 12140 1 1 7 LEU O O -3.806 10.320 -0.128 1.00 . A A . 7 LEU O 1 1
22 12141 1 1 8 LEU C C -1.238 9.103 -0.054 1.00 . A A . 8 LEU C 1 1
22 12142 1 1 8 LEU CA C -1.184 10.567 -0.467 1.00 . A A . 8 LEU CA 1 1
22 12143 1 1 8 LEU CB C 0.244 11.076 -0.448 1.00 . A A . 8 LEU CB 1 1
22 12144 1 1 8 LEU CD1 C 0.498 9.747 -2.513 1.00 . A A . 8 LEU CD1 1 1
22 12145 1 1 8 LEU CD2 C 2.517 10.688 -1.388 1.00 . A A . 8 LEU CD2 1 1
22 12146 1 1 8 LEU CG C 1.133 10.080 -1.168 1.00 . A A . 8 LEU CG 1 1
22 12147 1 1 8 LEU H H -1.476 11.860 1.159 1.00 . A A . 8 LEU H 1 1
22 12148 1 1 8 LEU HA H -1.613 10.710 -1.428 1.00 . A A . 8 LEU HA 1 1
22 12149 1 1 8 LEU HB2 H 0.293 12.037 -0.940 1.00 . A A . 8 LEU HB2 1 1
22 12150 1 1 8 LEU HB3 H 0.563 11.173 0.567 1.00 . A A . 8 LEU HB3 1 1
22 12151 1 1 8 LEU HD11 H -0.323 10.428 -2.691 1.00 . A A . 8 LEU HD11 1 1
22 12152 1 1 8 LEU HD12 H 1.232 9.849 -3.298 1.00 . A A . 8 LEU HD12 1 1
22 12153 1 1 8 LEU HD13 H 0.125 8.734 -2.494 1.00 . A A . 8 LEU HD13 1 1
22 12154 1 1 8 LEU HD21 H 2.730 11.389 -0.595 1.00 . A A . 8 LEU HD21 1 1
22 12155 1 1 8 LEU HD22 H 3.258 9.903 -1.385 1.00 . A A . 8 LEU HD22 1 1
22 12156 1 1 8 LEU HD23 H 2.537 11.200 -2.338 1.00 . A A . 8 LEU HD23 1 1
22 12157 1 1 8 LEU HG H 1.212 9.186 -0.571 1.00 . A A . 8 LEU HG 1 1
22 12158 1 1 8 LEU N N -1.948 11.286 0.536 1.00 . A A . 8 LEU N 1 1
22 12159 1 1 8 LEU O O -1.204 8.196 -0.861 1.00 . A A . 8 LEU O 1 1
22 12160 1 1 9 HIS C C -2.873 7.166 2.049 1.00 . A A . 9 HIS C 1 1
22 12161 1 1 9 HIS CA C -1.408 7.537 1.789 1.00 . A A . 9 HIS CA 1 1
22 12162 1 1 9 HIS CB C -0.619 7.520 3.096 1.00 . A A . 9 HIS CB 1 1
22 12163 1 1 9 HIS CD2 C -0.800 4.973 3.252 1.00 . A A . 9 HIS CD2 1 1
22 12164 1 1 9 HIS CE1 C -1.166 4.753 5.372 1.00 . A A . 9 HIS CE1 1 1
22 12165 1 1 9 HIS CG C -0.810 6.213 3.770 1.00 . A A . 9 HIS CG 1 1
22 12166 1 1 9 HIS H H -1.355 9.644 1.843 1.00 . A A . 9 HIS H 1 1
22 12167 1 1 9 HIS HA H -0.972 6.848 1.096 1.00 . A A . 9 HIS HA 1 1
22 12168 1 1 9 HIS HB2 H 0.418 7.633 2.861 1.00 . A A . 9 HIS HB2 1 1
22 12169 1 1 9 HIS HB3 H -0.946 8.321 3.740 1.00 . A A . 9 HIS HB3 1 1
22 12170 1 1 9 HIS HD1 H -1.106 6.794 5.788 1.00 . A A . 9 HIS HD1 1 1
22 12171 1 1 9 HIS HD2 H -0.637 4.773 2.212 1.00 . A A . 9 HIS HD2 1 1
22 12172 1 1 9 HIS HE1 H -1.357 4.330 6.348 1.00 . A A . 9 HIS HE1 1 1
22 12173 1 1 9 HIS N N -1.334 8.893 1.233 1.00 . A A . 9 HIS N 1 1
22 12174 1 1 9 HIS ND1 N -1.044 6.071 5.128 1.00 . A A . 9 HIS ND1 1 1
22 12175 1 1 9 HIS NE2 N -1.024 4.032 4.252 1.00 . A A . 9 HIS NE2 1 1
22 12176 1 1 9 HIS O O -3.196 6.544 3.041 1.00 . A A . 9 HIS O 1 1
22 12177 1 1 10 ASP C C -5.394 5.936 2.109 1.00 . A A . 10 ASP C 1 1
22 12178 1 1 10 ASP CA C -5.211 7.234 1.317 1.00 . A A . 10 ASP CA 1 1
22 12179 1 1 10 ASP CB C -5.818 7.056 -0.074 1.00 . A A . 10 ASP CB 1 1
22 12180 1 1 10 ASP CG C -7.249 6.525 0.047 1.00 . A A . 10 ASP CG 1 1
22 12181 1 1 10 ASP H H -3.462 8.059 0.373 1.00 . A A . 10 ASP H 1 1
22 12182 1 1 10 ASP HA H -5.707 8.045 1.826 1.00 . A A . 10 ASP HA 1 1
22 12183 1 1 10 ASP HB2 H -5.828 8.007 -0.587 1.00 . A A . 10 ASP HB2 1 1
22 12184 1 1 10 ASP HB3 H -5.218 6.347 -0.631 1.00 . A A . 10 ASP HB3 1 1
22 12185 1 1 10 ASP N N -3.757 7.552 1.158 1.00 . A A . 10 ASP N 1 1
22 12186 1 1 10 ASP O O -5.384 4.857 1.554 1.00 . A A . 10 ASP O 1 1
22 12187 1 1 10 ASP OD1 O -7.413 5.427 0.554 1.00 . A A . 10 ASP OD1 1 1
22 12188 1 1 10 ASP OD2 O -8.156 7.224 -0.374 1.00 . A A . 10 ASP OD2 1 1
22 12189 1 1 11 LYS C C -6.818 3.932 3.621 1.00 . A A . 11 LYS C 1 1
22 12190 1 1 11 LYS CA C -5.729 4.813 4.232 1.00 . A A . 11 LYS CA 1 1
22 12191 1 1 11 LYS CB C -6.134 5.214 5.651 1.00 . A A . 11 LYS CB 1 1
22 12192 1 1 11 LYS CD C -6.235 2.807 6.309 1.00 . A A . 11 LYS CD 1 1
22 12193 1 1 11 LYS CE C -6.035 1.856 7.490 1.00 . A A . 11 LYS CE 1 1
22 12194 1 1 11 LYS CG C -5.619 4.167 6.640 1.00 . A A . 11 LYS CG 1 1
22 12195 1 1 11 LYS H H -5.548 6.915 3.829 1.00 . A A . 11 LYS H 1 1
22 12196 1 1 11 LYS HA H -4.800 4.269 4.264 1.00 . A A . 11 LYS HA 1 1
22 12197 1 1 11 LYS HB2 H -5.707 6.179 5.890 1.00 . A A . 11 LYS HB2 1 1
22 12198 1 1 11 LYS HB3 H -7.212 5.268 5.717 1.00 . A A . 11 LYS HB3 1 1
22 12199 1 1 11 LYS HD2 H -7.291 2.928 6.117 1.00 . A A . 11 LYS HD2 1 1
22 12200 1 1 11 LYS HD3 H -5.755 2.397 5.434 1.00 . A A . 11 LYS HD3 1 1
22 12201 1 1 11 LYS HE2 H -6.641 0.973 7.348 1.00 . A A . 11 LYS HE2 1 1
22 12202 1 1 11 LYS HE3 H -4.995 1.572 7.552 1.00 . A A . 11 LYS HE3 1 1
22 12203 1 1 11 LYS HG2 H -4.542 4.104 6.568 1.00 . A A . 11 LYS HG2 1 1
22 12204 1 1 11 LYS HG3 H -5.897 4.452 7.643 1.00 . A A . 11 LYS HG3 1 1
22 12205 1 1 11 LYS HZ1 H -7.134 3.283 8.534 1.00 . A A . 11 LYS HZ1 1 1
22 12206 1 1 11 LYS HZ2 H -6.867 1.848 9.399 1.00 . A A . 11 LYS HZ2 1 1
22 12207 1 1 11 LYS HZ3 H -5.602 2.966 9.197 1.00 . A A . 11 LYS HZ3 1 1
22 12208 1 1 11 LYS N N -5.552 6.036 3.402 1.00 . A A . 11 LYS N 1 1
22 12209 1 1 11 LYS NZ N -6.440 2.540 8.749 1.00 . A A . 11 LYS NZ 1 1
22 12210 1 1 11 LYS O O -7.983 4.053 3.947 1.00 . A A . 11 LYS O 1 1
22 12211 1 1 12 GLY C C -6.985 1.913 0.670 1.00 . A A . 12 GLY C 1 1
22 12212 1 1 12 GLY CA C -7.456 2.175 2.087 1.00 . A A . 12 GLY CA 1 1
22 12213 1 1 12 GLY H H -5.510 2.976 2.465 1.00 . A A . 12 GLY H 1 1
22 12214 1 1 12 GLY HA2 H -7.519 1.237 2.627 1.00 . A A . 12 GLY HA2 1 1
22 12215 1 1 12 GLY HA3 H -8.419 2.659 2.066 1.00 . A A . 12 GLY HA3 1 1
22 12216 1 1 12 GLY N N -6.453 3.054 2.729 1.00 . A A . 12 GLY N 1 1
22 12217 1 1 12 GLY O O -6.188 1.023 0.448 1.00 . A A . 12 GLY O 1 1
22 12218 1 1 13 LYS C C -6.719 1.081 -1.933 1.00 . A A . 13 LYS C 1 1
22 12219 1 1 13 LYS CA C -6.969 2.518 -1.695 1.00 . A A . 13 LYS CA 1 1
22 12220 1 1 13 LYS CB C -5.707 3.327 -1.887 1.00 . A A . 13 LYS CB 1 1
22 12221 1 1 13 LYS CD C -5.867 4.286 -4.160 1.00 . A A . 13 LYS CD 1 1
22 12222 1 1 13 LYS CE C -7.026 4.905 -4.944 1.00 . A A . 13 LYS CE 1 1
22 12223 1 1 13 LYS CG C -6.026 4.589 -2.677 1.00 . A A . 13 LYS CG 1 1
22 12224 1 1 13 LYS H H -8.034 3.440 -0.072 1.00 . A A . 13 LYS H 1 1
22 12225 1 1 13 LYS HA H -7.702 2.814 -2.380 1.00 . A A . 13 LYS HA 1 1
22 12226 1 1 13 LYS HB2 H -5.332 3.599 -0.917 1.00 . A A . 13 LYS HB2 1 1
22 12227 1 1 13 LYS HB3 H -4.972 2.740 -2.417 1.00 . A A . 13 LYS HB3 1 1
22 12228 1 1 13 LYS HD2 H -4.931 4.693 -4.508 1.00 . A A . 13 LYS HD2 1 1
22 12229 1 1 13 LYS HD3 H -5.869 3.216 -4.300 1.00 . A A . 13 LYS HD3 1 1
22 12230 1 1 13 LYS HE2 H -7.718 5.369 -4.258 1.00 . A A . 13 LYS HE2 1 1
22 12231 1 1 13 LYS HE3 H -6.642 5.649 -5.627 1.00 . A A . 13 LYS HE3 1 1
22 12232 1 1 13 LYS HG2 H -7.041 4.899 -2.471 1.00 . A A . 13 LYS HG2 1 1
22 12233 1 1 13 LYS HG3 H -5.343 5.376 -2.394 1.00 . A A . 13 LYS HG3 1 1
22 12234 1 1 13 LYS HZ1 H -7.027 3.230 -6.184 1.00 . A A . 13 LYS HZ1 1 1
22 12235 1 1 13 LYS HZ2 H -8.306 3.268 -5.068 1.00 . A A . 13 LYS HZ2 1 1
22 12236 1 1 13 LYS HZ3 H -8.339 4.276 -6.434 1.00 . A A . 13 LYS HZ3 1 1
22 12237 1 1 13 LYS N N -7.429 2.707 -0.288 1.00 . A A . 13 LYS N 1 1
22 12238 1 1 13 LYS NZ N -7.728 3.839 -5.716 1.00 . A A . 13 LYS NZ 1 1
22 12239 1 1 13 LYS O O -5.769 0.695 -2.579 1.00 . A A . 13 LYS O 1 1
22 12240 1 1 14 SER C C -5.946 -1.414 -1.149 1.00 . A A . 14 SER C 1 1
22 12241 1 1 14 SER CA C -7.375 -1.153 -1.512 1.00 . A A . 14 SER CA 1 1
22 12242 1 1 14 SER CB C -7.640 -1.584 -2.955 1.00 . A A . 14 SER CB 1 1
22 12243 1 1 14 SER H H -8.307 0.634 -0.840 1.00 . A A . 14 SER H 1 1
22 12244 1 1 14 SER HA H -8.012 -1.686 -0.842 1.00 . A A . 14 SER HA 1 1
22 12245 1 1 14 SER HB2 H -6.735 -1.989 -3.383 1.00 . A A . 14 SER HB2 1 1
22 12246 1 1 14 SER HB3 H -8.414 -2.343 -2.967 1.00 . A A . 14 SER HB3 1 1
22 12247 1 1 14 SER HG H -8.847 -0.698 -4.196 1.00 . A A . 14 SER HG 1 1
22 12248 1 1 14 SER N N -7.567 0.279 -1.374 1.00 . A A . 14 SER N 1 1
22 12249 1 1 14 SER O O -5.101 -1.355 -1.996 1.00 . A A . 14 SER O 1 1
22 12250 1 1 14 SER OG O -8.051 -0.457 -3.716 1.00 . A A . 14 SER OG 1 1
22 12251 1 1 15 ILE C C -3.572 -2.709 -0.621 1.00 . A A . 15 ILE C 1 1
22 12252 1 1 15 ILE CA C -4.245 -1.977 0.530 1.00 . A A . 15 ILE CA 1 1
22 12253 1 1 15 ILE CB C -4.198 -2.824 1.784 1.00 . A A . 15 ILE CB 1 1
22 12254 1 1 15 ILE CD1 C -6.050 -4.205 0.847 1.00 . A A . 15 ILE CD1 1 1
22 12255 1 1 15 ILE CG1 C -5.565 -3.417 2.058 1.00 . A A . 15 ILE CG1 1 1
22 12256 1 1 15 ILE CG2 C -3.774 -1.959 2.971 1.00 . A A . 15 ILE CG2 1 1
22 12257 1 1 15 ILE H H -6.388 -1.701 0.762 1.00 . A A . 15 ILE H 1 1
22 12258 1 1 15 ILE HA H -3.733 -1.046 0.707 1.00 . A A . 15 ILE HA 1 1
22 12259 1 1 15 ILE HB H -3.485 -3.613 1.648 1.00 . A A . 15 ILE HB 1 1
22 12260 1 1 15 ILE HD11 H -5.198 -4.550 0.283 1.00 . A A . 15 ILE HD11 1 1
22 12261 1 1 15 ILE HD12 H -6.629 -5.054 1.179 1.00 . A A . 15 ILE HD12 1 1
22 12262 1 1 15 ILE HD13 H -6.665 -3.573 0.222 1.00 . A A . 15 ILE HD13 1 1
22 12263 1 1 15 ILE HG12 H -5.474 -4.069 2.877 1.00 . A A . 15 ILE HG12 1 1
22 12264 1 1 15 ILE HG13 H -6.266 -2.626 2.292 1.00 . A A . 15 ILE HG13 1 1
22 12265 1 1 15 ILE HG21 H -3.659 -0.934 2.648 1.00 . A A . 15 ILE HG21 1 1
22 12266 1 1 15 ILE HG22 H -4.529 -2.012 3.741 1.00 . A A . 15 ILE HG22 1 1
22 12267 1 1 15 ILE HG23 H -2.835 -2.322 3.362 1.00 . A A . 15 ILE HG23 1 1
22 12268 1 1 15 ILE N N -5.665 -1.688 0.107 1.00 . A A . 15 ILE N 1 1
22 12269 1 1 15 ILE O O -2.399 -2.540 -0.885 1.00 . A A . 15 ILE O 1 1
22 12270 1 1 16 GLN C C -2.938 -3.058 -3.276 1.00 . A A . 16 GLN C 1 1
22 12271 1 1 16 GLN CA C -3.912 -4.043 -2.646 1.00 . A A . 16 GLN CA 1 1
22 12272 1 1 16 GLN CB C -5.115 -4.134 -3.601 1.00 . A A . 16 GLN CB 1 1
22 12273 1 1 16 GLN CD C -6.093 -5.645 -1.856 1.00 . A A . 16 GLN CD 1 1
22 12274 1 1 16 GLN CG C -6.391 -4.519 -2.847 1.00 . A A . 16 GLN CG 1 1
22 12275 1 1 16 GLN H H -5.324 -3.444 -1.179 1.00 . A A . 16 GLN H 1 1
22 12276 1 1 16 GLN HA H -3.462 -5.008 -2.478 1.00 . A A . 16 GLN HA 1 1
22 12277 1 1 16 GLN HB2 H -5.272 -3.152 -4.054 1.00 . A A . 16 GLN HB2 1 1
22 12278 1 1 16 GLN HB3 H -4.915 -4.859 -4.372 1.00 . A A . 16 GLN HB3 1 1
22 12279 1 1 16 GLN HE21 H -7.825 -5.454 -0.902 1.00 . A A . 16 GLN HE21 1 1
22 12280 1 1 16 GLN HE22 H -6.797 -6.666 -0.305 1.00 . A A . 16 GLN HE22 1 1
22 12281 1 1 16 GLN HG2 H -6.767 -3.651 -2.314 1.00 . A A . 16 GLN HG2 1 1
22 12282 1 1 16 GLN HG3 H -7.137 -4.851 -3.554 1.00 . A A . 16 GLN HG3 1 1
22 12283 1 1 16 GLN N N -4.379 -3.415 -1.389 1.00 . A A . 16 GLN N 1 1
22 12284 1 1 16 GLN NE2 N -6.979 -5.946 -0.945 1.00 . A A . 16 GLN NE2 1 1
22 12285 1 1 16 GLN O O -1.986 -3.411 -3.943 1.00 . A A . 16 GLN O 1 1
22 12286 1 1 16 GLN OE1 O -5.047 -6.258 -1.911 1.00 . A A . 16 GLN OE1 1 1
22 12287 1 1 17 ASP C C -1.225 -0.450 -2.579 1.00 . A A . 17 ASP C 1 1
22 12288 1 1 17 ASP CA C -2.339 -0.724 -3.577 1.00 . A A . 17 ASP CA 1 1
22 12289 1 1 17 ASP CB C -3.161 0.545 -3.809 1.00 . A A . 17 ASP CB 1 1
22 12290 1 1 17 ASP CG C -4.367 0.219 -4.691 1.00 . A A . 17 ASP CG 1 1
22 12291 1 1 17 ASP H H -4.001 -1.562 -2.466 1.00 . A A . 17 ASP H 1 1
22 12292 1 1 17 ASP HA H -1.902 -1.057 -4.510 1.00 . A A . 17 ASP HA 1 1
22 12293 1 1 17 ASP HB2 H -3.501 0.931 -2.859 1.00 . A A . 17 ASP HB2 1 1
22 12294 1 1 17 ASP HB3 H -2.549 1.287 -4.300 1.00 . A A . 17 ASP HB3 1 1
22 12295 1 1 17 ASP N N -3.204 -1.798 -3.036 1.00 . A A . 17 ASP N 1 1
22 12296 1 1 17 ASP O O -0.079 -0.370 -2.954 1.00 . A A . 17 ASP O 1 1
22 12297 1 1 17 ASP OD1 O -4.711 -0.948 -4.780 1.00 . A A . 17 ASP OD1 1 1
22 12298 1 1 17 ASP OD2 O -4.927 1.141 -5.260 1.00 . A A . 17 ASP OD2 1 1
22 12299 1 1 18 LEU C C 0.678 -1.089 -0.689 1.00 . A A . 18 LEU C 1 1
22 12300 1 1 18 LEU CA C -0.443 -0.139 -0.296 1.00 . A A . 18 LEU CA 1 1
22 12301 1 1 18 LEU CB C -0.946 -0.483 1.108 1.00 . A A . 18 LEU CB 1 1
22 12302 1 1 18 LEU CD1 C 0.249 1.507 2.035 1.00 . A A . 18 LEU CD1 1 1
22 12303 1 1 18 LEU CD2 C -2.107 1.726 1.234 1.00 . A A . 18 LEU CD2 1 1
22 12304 1 1 18 LEU CG C -1.103 0.801 1.925 1.00 . A A . 18 LEU CG 1 1
22 12305 1 1 18 LEU H H -2.464 -0.453 -1.006 1.00 . A A . 18 LEU H 1 1
22 12306 1 1 18 LEU HA H -0.094 0.883 -0.332 1.00 . A A . 18 LEU HA 1 1
22 12307 1 1 18 LEU HB2 H -1.900 -0.983 1.036 1.00 . A A . 18 LEU HB2 1 1
22 12308 1 1 18 LEU HB3 H -0.235 -1.131 1.596 1.00 . A A . 18 LEU HB3 1 1
22 12309 1 1 18 LEU HD11 H 0.938 1.083 1.320 1.00 . A A . 18 LEU HD11 1 1
22 12310 1 1 18 LEU HD12 H 0.123 2.560 1.833 1.00 . A A . 18 LEU HD12 1 1
22 12311 1 1 18 LEU HD13 H 0.641 1.378 3.033 1.00 . A A . 18 LEU HD13 1 1
22 12312 1 1 18 LEU HD21 H -2.851 1.132 0.721 1.00 . A A . 18 LEU HD21 1 1
22 12313 1 1 18 LEU HD22 H -2.591 2.347 1.974 1.00 . A A . 18 LEU HD22 1 1
22 12314 1 1 18 LEU HD23 H -1.591 2.351 0.522 1.00 . A A . 18 LEU HD23 1 1
22 12315 1 1 18 LEU HG H -1.461 0.554 2.914 1.00 . A A . 18 LEU HG 1 1
22 12316 1 1 18 LEU N N -1.534 -0.351 -1.300 1.00 . A A . 18 LEU N 1 1
22 12317 1 1 18 LEU O O 1.851 -0.804 -0.559 1.00 . A A . 18 LEU O 1 1
22 12318 1 1 19 ARG C C 1.972 -2.544 -2.922 1.00 . A A . 19 ARG C 1 1
22 12319 1 1 19 ARG CA C 1.244 -3.193 -1.755 1.00 . A A . 19 ARG CA 1 1
22 12320 1 1 19 ARG CB C 0.436 -4.407 -2.235 1.00 . A A . 19 ARG CB 1 1
22 12321 1 1 19 ARG CD C 0.235 -6.191 -3.972 1.00 . A A . 19 ARG CD 1 1
22 12322 1 1 19 ARG CG C 1.161 -5.131 -3.375 1.00 . A A . 19 ARG CG 1 1
22 12323 1 1 19 ARG CZ C -0.555 -8.013 -2.586 1.00 . A A . 19 ARG CZ 1 1
22 12324 1 1 19 ARG H H -0.677 -2.359 -1.374 1.00 . A A . 19 ARG H 1 1
22 12325 1 1 19 ARG HA H 1.948 -3.477 -0.990 1.00 . A A . 19 ARG HA 1 1
22 12326 1 1 19 ARG HB2 H 0.284 -5.084 -1.411 1.00 . A A . 19 ARG HB2 1 1
22 12327 1 1 19 ARG HB3 H -0.526 -4.068 -2.591 1.00 . A A . 19 ARG HB3 1 1
22 12328 1 1 19 ARG HD2 H -0.378 -5.738 -4.737 1.00 . A A . 19 ARG HD2 1 1
22 12329 1 1 19 ARG HD3 H 0.827 -6.984 -4.406 1.00 . A A . 19 ARG HD3 1 1
22 12330 1 1 19 ARG HE H -1.279 -6.167 -2.442 1.00 . A A . 19 ARG HE 1 1
22 12331 1 1 19 ARG HG2 H 1.422 -4.416 -4.143 1.00 . A A . 19 ARG HG2 1 1
22 12332 1 1 19 ARG HG3 H 2.054 -5.603 -2.998 1.00 . A A . 19 ARG HG3 1 1
22 12333 1 1 19 ARG HH11 H 1.446 -8.021 -2.530 1.00 . A A . 19 ARG HH11 1 1
22 12334 1 1 19 ARG HH12 H 0.680 -9.533 -2.176 1.00 . A A . 19 ARG HH12 1 1
22 12335 1 1 19 ARG HH21 H -2.536 -8.300 -2.570 1.00 . A A . 19 ARG HH21 1 1
22 12336 1 1 19 ARG HH22 H -1.574 -9.691 -2.196 1.00 . A A . 19 ARG HH22 1 1
22 12337 1 1 19 ARG N N 0.281 -2.199 -1.246 1.00 . A A . 19 ARG N 1 1
22 12338 1 1 19 ARG NE N -0.639 -6.749 -2.904 1.00 . A A . 19 ARG NE 1 1
22 12339 1 1 19 ARG NH1 N 0.615 -8.565 -2.417 1.00 . A A . 19 ARG NH1 1 1
22 12340 1 1 19 ARG NH2 N -1.639 -8.723 -2.439 1.00 . A A . 19 ARG NH2 1 1
22 12341 1 1 19 ARG O O 3.162 -2.318 -2.882 1.00 . A A . 19 ARG O 1 1
22 12342 1 1 20 ARG C C 2.592 -0.304 -4.629 1.00 . A A . 20 ARG C 1 1
22 12343 1 1 20 ARG CA C 1.871 -1.566 -5.123 1.00 . A A . 20 ARG CA 1 1
22 12344 1 1 20 ARG CB C 0.790 -1.196 -6.121 1.00 . A A . 20 ARG CB 1 1
22 12345 1 1 20 ARG CD C 1.874 0.414 -7.692 1.00 . A A . 20 ARG CD 1 1
22 12346 1 1 20 ARG CG C 1.400 -1.028 -7.513 1.00 . A A . 20 ARG CG 1 1
22 12347 1 1 20 ARG CZ C 0.496 1.527 -9.345 1.00 . A A . 20 ARG CZ 1 1
22 12348 1 1 20 ARG H H 0.282 -2.404 -3.952 1.00 . A A . 20 ARG H 1 1
22 12349 1 1 20 ARG HA H 2.576 -2.244 -5.578 1.00 . A A . 20 ARG HA 1 1
22 12350 1 1 20 ARG HB2 H 0.040 -1.976 -6.147 1.00 . A A . 20 ARG HB2 1 1
22 12351 1 1 20 ARG HB3 H 0.344 -0.278 -5.811 1.00 . A A . 20 ARG HB3 1 1
22 12352 1 1 20 ARG HD2 H 2.289 0.775 -6.762 1.00 . A A . 20 ARG HD2 1 1
22 12353 1 1 20 ARG HD3 H 2.629 0.453 -8.463 1.00 . A A . 20 ARG HD3 1 1
22 12354 1 1 20 ARG HE H 0.122 1.633 -7.397 1.00 . A A . 20 ARG HE 1 1
22 12355 1 1 20 ARG HG2 H 2.238 -1.699 -7.621 1.00 . A A . 20 ARG HG2 1 1
22 12356 1 1 20 ARG HG3 H 0.657 -1.256 -8.263 1.00 . A A . 20 ARG HG3 1 1
22 12357 1 1 20 ARG HH11 H 2.002 2.838 -9.500 1.00 . A A . 20 ARG HH11 1 1
22 12358 1 1 20 ARG HH12 H 1.079 2.582 -10.944 1.00 . A A . 20 ARG HH12 1 1
22 12359 1 1 20 ARG HH21 H -1.058 0.273 -9.487 1.00 . A A . 20 ARG HH21 1 1
22 12360 1 1 20 ARG HH22 H -0.648 1.127 -10.937 1.00 . A A . 20 ARG HH22 1 1
22 12361 1 1 20 ARG N N 1.245 -2.224 -3.955 1.00 . A A . 20 ARG N 1 1
22 12362 1 1 20 ARG NE N 0.717 1.268 -8.085 1.00 . A A . 20 ARG NE 1 1
22 12363 1 1 20 ARG NH1 N 1.252 2.382 -9.978 1.00 . A A . 20 ARG NH1 1 1
22 12364 1 1 20 ARG NH2 N -0.479 0.930 -9.972 1.00 . A A . 20 ARG NH2 1 1
22 12365 1 1 20 ARG O O 3.680 0.018 -5.059 1.00 . A A . 20 ARG O 1 1
22 12366 1 1 21 ARG C C 4.140 1.081 -2.789 1.00 . A A . 21 ARG C 1 1
22 12367 1 1 21 ARG CA C 2.748 1.575 -3.139 1.00 . A A . 21 ARG CA 1 1
22 12368 1 1 21 ARG CB C 2.027 2.091 -1.890 1.00 . A A . 21 ARG CB 1 1
22 12369 1 1 21 ARG CD C 0.070 3.467 -1.182 1.00 . A A . 21 ARG CD 1 1
22 12370 1 1 21 ARG CG C 1.138 3.278 -2.261 1.00 . A A . 21 ARG CG 1 1
22 12371 1 1 21 ARG CZ C -2.148 3.428 -2.152 1.00 . A A . 21 ARG CZ 1 1
22 12372 1 1 21 ARG H H 1.175 0.110 -3.296 1.00 . A A . 21 ARG H 1 1
22 12373 1 1 21 ARG HA H 2.819 2.345 -3.891 1.00 . A A . 21 ARG HA 1 1
22 12374 1 1 21 ARG HB2 H 1.416 1.299 -1.479 1.00 . A A . 21 ARG HB2 1 1
22 12375 1 1 21 ARG HB3 H 2.752 2.403 -1.156 1.00 . A A . 21 ARG HB3 1 1
22 12376 1 1 21 ARG HD2 H 0.427 3.059 -0.248 1.00 . A A . 21 ARG HD2 1 1
22 12377 1 1 21 ARG HD3 H -0.134 4.520 -1.058 1.00 . A A . 21 ARG HD3 1 1
22 12378 1 1 21 ARG HE H -1.278 1.799 -1.419 1.00 . A A . 21 ARG HE 1 1
22 12379 1 1 21 ARG HG2 H 1.742 4.171 -2.333 1.00 . A A . 21 ARG HG2 1 1
22 12380 1 1 21 ARG HG3 H 0.659 3.089 -3.210 1.00 . A A . 21 ARG HG3 1 1
22 12381 1 1 21 ARG HH11 H -2.897 4.106 -0.423 1.00 . A A . 21 ARG HH11 1 1
22 12382 1 1 21 ARG HH12 H -3.732 4.614 -1.851 1.00 . A A . 21 ARG HH12 1 1
22 12383 1 1 21 ARG HH21 H -1.629 2.902 -4.013 1.00 . A A . 21 ARG HH21 1 1
22 12384 1 1 21 ARG HH22 H -3.019 3.928 -3.884 1.00 . A A . 21 ARG HH22 1 1
22 12385 1 1 21 ARG N N 2.031 0.392 -3.679 1.00 . A A . 21 ARG N 1 1
22 12386 1 1 21 ARG NE N -1.180 2.762 -1.585 1.00 . A A . 21 ARG NE 1 1
22 12387 1 1 21 ARG NH1 N -2.991 4.101 -1.418 1.00 . A A . 21 ARG NH1 1 1
22 12388 1 1 21 ARG NH2 N -2.275 3.419 -3.451 1.00 . A A . 21 ARG NH2 1 1
22 12389 1 1 21 ARG O O 5.129 1.770 -2.942 1.00 . A A . 21 ARG O 1 1
22 12390 1 1 22 PHE C C 6.028 -1.407 -3.374 1.00 . A A . 22 PHE C 1 1
22 12391 1 1 22 PHE CA C 5.519 -0.768 -2.087 1.00 . A A . 22 PHE CA 1 1
22 12392 1 1 22 PHE CB C 5.358 -1.824 -1.017 1.00 . A A . 22 PHE CB 1 1
22 12393 1 1 22 PHE CD1 C 5.212 0.098 0.547 1.00 . A A . 22 PHE CD1 1 1
22 12394 1 1 22 PHE CD2 C 3.737 -1.796 0.868 1.00 . A A . 22 PHE CD2 1 1
22 12395 1 1 22 PHE CE1 C 4.631 0.739 1.625 1.00 . A A . 22 PHE CE1 1 1
22 12396 1 1 22 PHE CE2 C 3.159 -1.158 1.955 1.00 . A A . 22 PHE CE2 1 1
22 12397 1 1 22 PHE CG C 4.763 -1.167 0.170 1.00 . A A . 22 PHE CG 1 1
22 12398 1 1 22 PHE CZ C 3.608 0.110 2.325 1.00 . A A . 22 PHE CZ 1 1
22 12399 1 1 22 PHE H H 3.395 -0.692 -2.312 1.00 . A A . 22 PHE H 1 1
22 12400 1 1 22 PHE HA H 6.194 -0.018 -1.738 1.00 . A A . 22 PHE HA 1 1
22 12401 1 1 22 PHE HB2 H 4.697 -2.582 -1.367 1.00 . A A . 22 PHE HB2 1 1
22 12402 1 1 22 PHE HB3 H 6.318 -2.248 -0.761 1.00 . A A . 22 PHE HB3 1 1
22 12403 1 1 22 PHE HD1 H 6.010 0.578 -0.001 1.00 . A A . 22 PHE HD1 1 1
22 12404 1 1 22 PHE HD2 H 3.399 -2.778 0.572 1.00 . A A . 22 PHE HD2 1 1
22 12405 1 1 22 PHE HE1 H 4.972 1.717 1.922 1.00 . A A . 22 PHE HE1 1 1
22 12406 1 1 22 PHE HE2 H 2.364 -1.636 2.505 1.00 . A A . 22 PHE HE2 1 1
22 12407 1 1 22 PHE HZ H 3.161 0.603 3.139 1.00 . A A . 22 PHE HZ 1 1
22 12408 1 1 22 PHE N N 4.211 -0.154 -2.382 1.00 . A A . 22 PHE N 1 1
22 12409 1 1 22 PHE O O 7.207 -1.513 -3.585 1.00 . A A . 22 PHE O 1 1
22 12410 1 1 23 PHE C C 6.962 -2.352 -5.828 1.00 . A A . 23 PHE C 1 1
22 12411 1 1 23 PHE CA C 5.471 -2.511 -5.524 1.00 . A A . 23 PHE CA 1 1
22 12412 1 1 23 PHE CB C 4.691 -1.904 -6.697 1.00 . A A . 23 PHE CB 1 1
22 12413 1 1 23 PHE CD1 C 3.552 -4.102 -6.997 1.00 . A A . 23 PHE CD1 1 1
22 12414 1 1 23 PHE CD2 C 4.293 -2.876 -8.952 1.00 . A A . 23 PHE CD2 1 1
22 12415 1 1 23 PHE CE1 C 3.049 -5.104 -7.819 1.00 . A A . 23 PHE CE1 1 1
22 12416 1 1 23 PHE CE2 C 3.794 -3.877 -9.772 1.00 . A A . 23 PHE CE2 1 1
22 12417 1 1 23 PHE CG C 4.171 -2.991 -7.568 1.00 . A A . 23 PHE CG 1 1
22 12418 1 1 23 PHE CZ C 3.173 -4.988 -9.204 1.00 . A A . 23 PHE CZ 1 1
22 12419 1 1 23 PHE H H 4.168 -1.752 -3.976 1.00 . A A . 23 PHE H 1 1
22 12420 1 1 23 PHE HA H 5.219 -3.550 -5.448 1.00 . A A . 23 PHE HA 1 1
22 12421 1 1 23 PHE HB2 H 3.864 -1.336 -6.345 1.00 . A A . 23 PHE HB2 1 1
22 12422 1 1 23 PHE HB3 H 5.341 -1.279 -7.285 1.00 . A A . 23 PHE HB3 1 1
22 12423 1 1 23 PHE HD1 H 3.462 -4.183 -5.925 1.00 . A A . 23 PHE HD1 1 1
22 12424 1 1 23 PHE HD2 H 4.776 -2.011 -9.383 1.00 . A A . 23 PHE HD2 1 1
22 12425 1 1 23 PHE HE1 H 2.568 -5.968 -7.387 1.00 . A A . 23 PHE HE1 1 1
22 12426 1 1 23 PHE HE2 H 3.885 -3.796 -10.845 1.00 . A A . 23 PHE HE2 1 1
22 12427 1 1 23 PHE HZ H 2.789 -5.748 -9.829 1.00 . A A . 23 PHE HZ 1 1
22 12428 1 1 23 PHE N N 5.112 -1.843 -4.220 1.00 . A A . 23 PHE N 1 1
22 12429 1 1 23 PHE O O 7.742 -3.273 -5.686 1.00 . A A . 23 PHE O 1 1
22 12430 1 1 24 LEU C C 9.562 -0.800 -5.229 1.00 . A A . 24 LEU C 1 1
22 12431 1 1 24 LEU CA C 8.793 -0.932 -6.541 1.00 . A A . 24 LEU CA 1 1
22 12432 1 1 24 LEU CB C 8.933 0.359 -7.349 1.00 . A A . 24 LEU CB 1 1
22 12433 1 1 24 LEU CD1 C 7.291 1.166 -9.049 1.00 . A A . 24 LEU CD1 1 1
22 12434 1 1 24 LEU CD2 C 9.518 0.300 -9.777 1.00 . A A . 24 LEU CD2 1 1
22 12435 1 1 24 LEU CG C 8.386 0.139 -8.760 1.00 . A A . 24 LEU CG 1 1
22 12436 1 1 24 LEU H H 6.708 -0.449 -6.332 1.00 . A A . 24 LEU H 1 1
22 12437 1 1 24 LEU HA H 9.186 -1.761 -7.110 1.00 . A A . 24 LEU HA 1 1
22 12438 1 1 24 LEU HB2 H 8.377 1.149 -6.864 1.00 . A A . 24 LEU HB2 1 1
22 12439 1 1 24 LEU HB3 H 9.975 0.635 -7.408 1.00 . A A . 24 LEU HB3 1 1
22 12440 1 1 24 LEU HD11 H 6.742 1.371 -8.142 1.00 . A A . 24 LEU HD11 1 1
22 12441 1 1 24 LEU HD12 H 7.739 2.079 -9.414 1.00 . A A . 24 LEU HD12 1 1
22 12442 1 1 24 LEU HD13 H 6.616 0.773 -9.795 1.00 . A A . 24 LEU HD13 1 1
22 12443 1 1 24 LEU HD21 H 10.376 -0.274 -9.456 1.00 . A A . 24 LEU HD21 1 1
22 12444 1 1 24 LEU HD22 H 9.189 -0.054 -10.742 1.00 . A A . 24 LEU HD22 1 1
22 12445 1 1 24 LEU HD23 H 9.791 1.342 -9.850 1.00 . A A . 24 LEU HD23 1 1
22 12446 1 1 24 LEU HG H 7.974 -0.857 -8.833 1.00 . A A . 24 LEU HG 1 1
22 12447 1 1 24 LEU N N 7.358 -1.176 -6.236 1.00 . A A . 24 LEU N 1 1
22 12448 1 1 24 LEU O O 10.653 -1.318 -5.086 1.00 . A A . 24 LEU O 1 1
22 12449 1 1 25 HIS C C 10.027 -1.378 -2.404 1.00 . A A . 25 HIS C 1 1
22 12450 1 1 25 HIS CA C 9.711 0.017 -2.956 1.00 . A A . 25 HIS CA 1 1
22 12451 1 1 25 HIS CB C 8.819 0.769 -1.963 1.00 . A A . 25 HIS CB 1 1
22 12452 1 1 25 HIS CD2 C 10.889 2.298 -1.435 1.00 . A A . 25 HIS CD2 1 1
22 12453 1 1 25 HIS CE1 C 10.174 3.168 0.416 1.00 . A A . 25 HIS CE1 1 1
22 12454 1 1 25 HIS CG C 9.649 1.762 -1.197 1.00 . A A . 25 HIS CG 1 1
22 12455 1 1 25 HIS H H 8.108 0.282 -4.384 1.00 . A A . 25 HIS H 1 1
22 12456 1 1 25 HIS HA H 10.631 0.564 -3.102 1.00 . A A . 25 HIS HA 1 1
22 12457 1 1 25 HIS HB2 H 8.041 1.292 -2.503 1.00 . A A . 25 HIS HB2 1 1
22 12458 1 1 25 HIS HB3 H 8.372 0.066 -1.275 1.00 . A A . 25 HIS HB3 1 1
22 12459 1 1 25 HIS HD1 H 8.358 2.152 0.438 1.00 . A A . 25 HIS HD1 1 1
22 12460 1 1 25 HIS HD2 H 11.513 2.067 -2.286 1.00 . A A . 25 HIS HD2 1 1
22 12461 1 1 25 HIS HE1 H 10.110 3.756 1.319 1.00 . A A . 25 HIS HE1 1 1
22 12462 1 1 25 HIS N N 9.001 -0.123 -4.259 1.00 . A A . 25 HIS N 1 1
22 12463 1 1 25 HIS ND1 N 9.212 2.330 -0.010 1.00 . A A . 25 HIS ND1 1 1
22 12464 1 1 25 HIS NE2 N 11.220 3.186 -0.416 1.00 . A A . 25 HIS NE2 1 1
22 12465 1 1 25 HIS O O 10.975 -1.567 -1.668 1.00 . A A . 25 HIS O 1 1
22 12466 1 1 26 HIS C C 10.606 -4.390 -3.038 1.00 . A A . 26 HIS C 1 1
22 12467 1 1 26 HIS CA C 9.469 -3.729 -2.257 1.00 . A A . 26 HIS CA 1 1
22 12468 1 1 26 HIS CB C 8.208 -4.550 -2.437 1.00 . A A . 26 HIS CB 1 1
22 12469 1 1 26 HIS CD2 C 7.799 -6.798 -1.162 1.00 . A A . 26 HIS CD2 1 1
22 12470 1 1 26 HIS CE1 C 8.138 -6.062 0.847 1.00 . A A . 26 HIS CE1 1 1
22 12471 1 1 26 HIS CG C 8.075 -5.461 -1.262 1.00 . A A . 26 HIS CG 1 1
22 12472 1 1 26 HIS H H 8.473 -2.184 -3.340 1.00 . A A . 26 HIS H 1 1
22 12473 1 1 26 HIS HA H 9.712 -3.700 -1.217 1.00 . A A . 26 HIS HA 1 1
22 12474 1 1 26 HIS HB2 H 7.348 -3.897 -2.497 1.00 . A A . 26 HIS HB2 1 1
22 12475 1 1 26 HIS HB3 H 8.292 -5.132 -3.333 1.00 . A A . 26 HIS HB3 1 1
22 12476 1 1 26 HIS HD1 H 8.497 -4.095 0.294 1.00 . A A . 26 HIS HD1 1 1
22 12477 1 1 26 HIS HD2 H 7.593 -7.456 -1.994 1.00 . A A . 26 HIS HD2 1 1
22 12478 1 1 26 HIS HE1 H 8.266 -6.009 1.913 1.00 . A A . 26 HIS HE1 1 1
22 12479 1 1 26 HIS N N 9.234 -2.356 -2.753 1.00 . A A . 26 HIS N 1 1
22 12480 1 1 26 HIS ND1 N 8.284 -5.014 0.028 1.00 . A A . 26 HIS ND1 1 1
22 12481 1 1 26 HIS NE2 N 7.839 -7.180 0.177 1.00 . A A . 26 HIS NE2 1 1
22 12482 1 1 26 HIS O O 11.457 -5.053 -2.479 1.00 . A A . 26 HIS O 1 1
22 12483 1 1 27 LEU C C 12.860 -3.908 -5.331 1.00 . A A . 27 LEU C 1 1
22 12484 1 1 27 LEU CA C 11.676 -4.867 -5.157 1.00 . A A . 27 LEU CA 1 1
22 12485 1 1 27 LEU CB C 11.097 -5.228 -6.526 1.00 . A A . 27 LEU CB 1 1
22 12486 1 1 27 LEU CD1 C 9.274 -6.475 -7.701 1.00 . A A . 27 LEU CD1 1 1
22 12487 1 1 27 LEU CD2 C 10.027 -7.206 -5.434 1.00 . A A . 27 LEU CD2 1 1
22 12488 1 1 27 LEU CG C 9.785 -5.996 -6.340 1.00 . A A . 27 LEU CG 1 1
22 12489 1 1 27 LEU H H 9.907 -3.705 -4.764 1.00 . A A . 27 LEU H 1 1
22 12490 1 1 27 LEU HA H 12.017 -5.767 -4.667 1.00 . A A . 27 LEU HA 1 1
22 12491 1 1 27 LEU HB2 H 10.909 -4.325 -7.087 1.00 . A A . 27 LEU HB2 1 1
22 12492 1 1 27 LEU HB3 H 11.799 -5.847 -7.062 1.00 . A A . 27 LEU HB3 1 1
22 12493 1 1 27 LEU HD11 H 10.098 -6.867 -8.277 1.00 . A A . 27 LEU HD11 1 1
22 12494 1 1 27 LEU HD12 H 8.535 -7.250 -7.555 1.00 . A A . 27 LEU HD12 1 1
22 12495 1 1 27 LEU HD13 H 8.826 -5.647 -8.230 1.00 . A A . 27 LEU HD13 1 1
22 12496 1 1 27 LEU HD21 H 11.074 -7.468 -5.456 1.00 . A A . 27 LEU HD21 1 1
22 12497 1 1 27 LEU HD22 H 9.738 -6.961 -4.423 1.00 . A A . 27 LEU HD22 1 1
22 12498 1 1 27 LEU HD23 H 9.439 -8.041 -5.785 1.00 . A A . 27 LEU HD23 1 1
22 12499 1 1 27 LEU HG H 9.049 -5.346 -5.888 1.00 . A A . 27 LEU HG 1 1
22 12500 1 1 27 LEU N N 10.613 -4.231 -4.332 1.00 . A A . 27 LEU N 1 1
22 12501 1 1 27 LEU O O 13.800 -4.198 -6.044 1.00 . A A . 27 LEU O 1 1
22 12502 1 1 28 ILE C C 14.904 -1.980 -3.610 1.00 . A A . 28 ILE C 1 1
22 12503 1 1 28 ILE CA C 13.969 -1.819 -4.813 1.00 . A A . 28 ILE CA 1 1
22 12504 1 1 28 ILE CB C 13.431 -0.384 -4.871 1.00 . A A . 28 ILE CB 1 1
22 12505 1 1 28 ILE CD1 C 14.271 0.720 -6.950 1.00 . A A . 28 ILE CD1 1 1
22 12506 1 1 28 ILE CG1 C 14.509 0.536 -5.449 1.00 . A A . 28 ILE CG1 1 1
22 12507 1 1 28 ILE CG2 C 13.054 0.091 -3.466 1.00 . A A . 28 ILE CG2 1 1
22 12508 1 1 28 ILE H H 12.072 -2.559 -4.103 1.00 . A A . 28 ILE H 1 1
22 12509 1 1 28 ILE HA H 14.514 -2.034 -5.720 1.00 . A A . 28 ILE HA 1 1
22 12510 1 1 28 ILE HB H 12.556 -0.356 -5.505 1.00 . A A . 28 ILE HB 1 1
22 12511 1 1 28 ILE HD11 H 14.052 -0.237 -7.400 1.00 . A A . 28 ILE HD11 1 1
22 12512 1 1 28 ILE HD12 H 13.436 1.389 -7.102 1.00 . A A . 28 ILE HD12 1 1
22 12513 1 1 28 ILE HD13 H 15.155 1.139 -7.407 1.00 . A A . 28 ILE HD13 1 1
22 12514 1 1 28 ILE HG12 H 14.465 1.496 -4.956 1.00 . A A . 28 ILE HG12 1 1
22 12515 1 1 28 ILE HG13 H 15.481 0.094 -5.295 1.00 . A A . 28 ILE HG13 1 1
22 12516 1 1 28 ILE HG21 H 12.501 -0.685 -2.958 1.00 . A A . 28 ILE HG21 1 1
22 12517 1 1 28 ILE HG22 H 13.951 0.318 -2.910 1.00 . A A . 28 ILE HG22 1 1
22 12518 1 1 28 ILE HG23 H 12.442 0.979 -3.538 1.00 . A A . 28 ILE HG23 1 1
22 12519 1 1 28 ILE N N 12.833 -2.776 -4.681 1.00 . A A . 28 ILE N 1 1
22 12520 1 1 28 ILE O O 15.741 -1.142 -3.340 1.00 . A A . 28 ILE O 1 1
22 12521 1 1 29 ALA C C 15.157 -4.573 -1.007 1.00 . A A . 29 ALA C 1 1
22 12522 1 1 29 ALA CA C 15.629 -3.299 -1.709 1.00 . A A . 29 ALA CA 1 1
22 12523 1 1 29 ALA CB C 15.535 -2.112 -0.748 1.00 . A A . 29 ALA CB 1 1
22 12524 1 1 29 ALA H H 14.086 -3.718 -3.135 1.00 . A A . 29 ALA H 1 1
22 12525 1 1 29 ALA HA H 16.647 -3.424 -2.034 1.00 . A A . 29 ALA HA 1 1
22 12526 1 1 29 ALA HB1 H 14.798 -1.412 -1.114 1.00 . A A . 29 ALA HB1 1 1
22 12527 1 1 29 ALA HB2 H 15.243 -2.463 0.230 1.00 . A A . 29 ALA HB2 1 1
22 12528 1 1 29 ALA HB3 H 16.496 -1.623 -0.685 1.00 . A A . 29 ALA HB3 1 1
22 12529 1 1 29 ALA N N 14.763 -3.058 -2.892 1.00 . A A . 29 ALA N 1 1
22 12530 1 1 29 ALA O O 14.040 -5.013 -1.194 1.00 . A A . 29 ALA O 1 1
22 12531 1 1 30 GLU C C 15.092 -7.433 -0.581 1.00 . A A . 30 GLU C 1 1
22 12532 1 1 30 GLU CA C 15.574 -6.438 0.475 1.00 . A A . 30 GLU CA 1 1
22 12533 1 1 30 GLU CB C 14.439 -6.159 1.464 1.00 . A A . 30 GLU CB 1 1
22 12534 1 1 30 GLU CD C 13.563 -4.377 2.986 1.00 . A A . 30 GLU CD 1 1
22 12535 1 1 30 GLU CG C 14.236 -4.649 1.640 1.00 . A A . 30 GLU CG 1 1
22 12536 1 1 30 GLU H H 16.898 -4.823 -0.078 1.00 . A A . 30 GLU H 1 1
22 12537 1 1 30 GLU HA H 16.409 -6.858 1.004 1.00 . A A . 30 GLU HA 1 1
22 12538 1 1 30 GLU HB2 H 13.536 -6.602 1.086 1.00 . A A . 30 GLU HB2 1 1
22 12539 1 1 30 GLU HB3 H 14.682 -6.600 2.422 1.00 . A A . 30 GLU HB3 1 1
22 12540 1 1 30 GLU HG2 H 15.196 -4.152 1.609 1.00 . A A . 30 GLU HG2 1 1
22 12541 1 1 30 GLU HG3 H 13.608 -4.275 0.843 1.00 . A A . 30 GLU HG3 1 1
22 12542 1 1 30 GLU N N 15.995 -5.182 -0.214 1.00 . A A . 30 GLU N 1 1
22 12543 1 1 30 GLU O O 13.988 -7.338 -1.079 1.00 . A A . 30 GLU O 1 1
22 12544 1 1 30 GLU OE1 O 13.827 -5.117 3.919 1.00 . A A . 30 GLU OE1 1 1
22 12545 1 1 30 GLU OE2 O 12.794 -3.433 3.062 1.00 . A A . 30 GLU OE2 1 1
22 12546 1 1 31 ILE C C 15.663 -10.785 -1.403 1.00 . A A . 31 ILE C 1 1
22 12547 1 1 31 ILE CA C 15.499 -9.376 -1.965 1.00 . A A . 31 ILE CA 1 1
22 12548 1 1 31 ILE CB C 16.373 -9.231 -3.211 1.00 . A A . 31 ILE CB 1 1
22 12549 1 1 31 ILE CD1 C 15.845 -6.809 -3.551 1.00 . A A . 31 ILE CD1 1 1
22 12550 1 1 31 ILE CG1 C 16.963 -7.818 -3.279 1.00 . A A . 31 ILE CG1 1 1
22 12551 1 1 31 ILE CG2 C 15.527 -9.486 -4.459 1.00 . A A . 31 ILE CG2 1 1
22 12552 1 1 31 ILE H H 16.798 -8.445 -0.524 1.00 . A A . 31 ILE H 1 1
22 12553 1 1 31 ILE HA H 14.464 -9.212 -2.228 1.00 . A A . 31 ILE HA 1 1
22 12554 1 1 31 ILE HB H 17.171 -9.957 -3.168 1.00 . A A . 31 ILE HB 1 1
22 12555 1 1 31 ILE HD11 H 14.913 -7.336 -3.699 1.00 . A A . 31 ILE HD11 1 1
22 12556 1 1 31 ILE HD12 H 15.750 -6.140 -2.709 1.00 . A A . 31 ILE HD12 1 1
22 12557 1 1 31 ILE HD13 H 16.081 -6.240 -4.438 1.00 . A A . 31 ILE HD13 1 1
22 12558 1 1 31 ILE HG12 H 17.440 -7.583 -2.338 1.00 . A A . 31 ILE HG12 1 1
22 12559 1 1 31 ILE HG13 H 17.692 -7.768 -4.074 1.00 . A A . 31 ILE HG13 1 1
22 12560 1 1 31 ILE HG21 H 14.520 -9.134 -4.289 1.00 . A A . 31 ILE HG21 1 1
22 12561 1 1 31 ILE HG22 H 15.955 -8.958 -5.299 1.00 . A A . 31 ILE HG22 1 1
22 12562 1 1 31 ILE HG23 H 15.507 -10.544 -4.672 1.00 . A A . 31 ILE HG23 1 1
22 12563 1 1 31 ILE N N 15.911 -8.385 -0.933 1.00 . A A . 31 ILE N 1 1
22 12564 1 1 31 ILE O O 16.764 -11.272 -1.243 1.00 . A A . 31 ILE O 1 1
22 12565 1 1 32 HIS C C 15.808 -12.938 0.415 1.00 . A A . 32 HIS C 1 1
22 12566 1 1 32 HIS CA C 14.639 -12.819 -0.563 1.00 . A A . 32 HIS CA 1 1
22 12567 1 1 32 HIS CB C 14.823 -13.812 -1.713 1.00 . A A . 32 HIS CB 1 1
22 12568 1 1 32 HIS CD2 C 15.831 -12.727 -3.885 1.00 . A A . 32 HIS CD2 1 1
22 12569 1 1 32 HIS CE1 C 17.928 -12.858 -3.355 1.00 . A A . 32 HIS CE1 1 1
22 12570 1 1 32 HIS CG C 15.893 -13.311 -2.643 1.00 . A A . 32 HIS CG 1 1
22 12571 1 1 32 HIS H H 13.706 -11.011 -1.261 1.00 . A A . 32 HIS H 1 1
22 12572 1 1 32 HIS HA H 13.719 -13.038 -0.044 1.00 . A A . 32 HIS HA 1 1
22 12573 1 1 32 HIS HB2 H 15.113 -14.773 -1.314 1.00 . A A . 32 HIS HB2 1 1
22 12574 1 1 32 HIS HB3 H 13.892 -13.911 -2.255 1.00 . A A . 32 HIS HB3 1 1
22 12575 1 1 32 HIS HD1 H 17.621 -13.749 -1.500 1.00 . A A . 32 HIS HD1 1 1
22 12576 1 1 32 HIS HD2 H 14.922 -12.518 -4.429 1.00 . A A . 32 HIS HD2 1 1
22 12577 1 1 32 HIS HE1 H 19.006 -12.782 -3.388 1.00 . A A . 32 HIS HE1 1 1
22 12578 1 1 32 HIS N N 14.574 -11.435 -1.112 1.00 . A A . 32 HIS N 1 1
22 12579 1 1 32 HIS ND1 N 17.240 -13.384 -2.326 1.00 . A A . 32 HIS ND1 1 1
22 12580 1 1 32 HIS NE2 N 17.117 -12.442 -4.332 1.00 . A A . 32 HIS NE2 1 1
22 12581 1 1 32 HIS O O 16.628 -13.829 0.314 1.00 . A A . 32 HIS O 1 1
22 12582 1 1 33 THR C C 16.468 -11.878 3.753 1.00 . A A . 33 THR C 1 1
22 12583 1 1 33 THR CA C 17.012 -12.101 2.341 1.00 . A A . 33 THR CA 1 1
22 12584 1 1 33 THR CB C 18.035 -11.013 2.008 1.00 . A A . 33 THR CB 1 1
22 12585 1 1 33 THR CG2 C 19.142 -11.602 1.132 1.00 . A A . 33 THR CG2 1 1
22 12586 1 1 33 THR H H 15.224 -11.331 1.421 1.00 . A A . 33 THR H 1 1
22 12587 1 1 33 THR HA H 17.488 -13.070 2.287 1.00 . A A . 33 THR HA 1 1
22 12588 1 1 33 THR HB H 18.466 -10.633 2.920 1.00 . A A . 33 THR HB 1 1
22 12589 1 1 33 THR HG1 H 18.011 -9.597 0.674 1.00 . A A . 33 THR HG1 1 1
22 12590 1 1 33 THR HG21 H 18.807 -12.538 0.709 1.00 . A A . 33 THR HG21 1 1
22 12591 1 1 33 THR HG22 H 19.378 -10.911 0.337 1.00 . A A . 33 THR HG22 1 1
22 12592 1 1 33 THR HG23 H 20.022 -11.774 1.734 1.00 . A A . 33 THR HG23 1 1
22 12593 1 1 33 THR N N 15.895 -12.043 1.359 1.00 . A A . 33 THR N 1 1
22 12594 1 1 33 THR O O 16.870 -10.963 4.445 1.00 . A A . 33 THR O 1 1
22 12595 1 1 33 THR OG1 O 17.389 -9.956 1.312 1.00 . A A . 33 THR OG1 1 1
22 12596 1 1 34 ALA C C 14.047 -13.707 5.859 1.00 . A A . 34 ALA C 1 1
22 12597 1 1 34 ALA CA C 14.989 -12.540 5.554 1.00 . A A . 34 ALA CA 1 1
22 12598 1 1 34 ALA CB C 14.215 -11.223 5.631 1.00 . A A . 34 ALA CB 1 1
22 12599 1 1 34 ALA H H 15.247 -13.437 3.612 1.00 . A A . 34 ALA H 1 1
22 12600 1 1 34 ALA HA H 15.791 -12.530 6.278 1.00 . A A . 34 ALA HA 1 1
22 12601 1 1 34 ALA HB1 H 14.424 -10.630 4.752 1.00 . A A . 34 ALA HB1 1 1
22 12602 1 1 34 ALA HB2 H 13.156 -11.429 5.683 1.00 . A A . 34 ALA HB2 1 1
22 12603 1 1 34 ALA HB3 H 14.520 -10.678 6.513 1.00 . A A . 34 ALA HB3 1 1
22 12604 1 1 34 ALA N N 15.557 -12.706 4.186 1.00 . A A . 34 ALA N 1 1
22 12605 1 1 34 ALA O O 13.174 -13.965 5.047 1.00 . A A . 34 ALA O 1 1
22 12606 1 1 34 ALA OXT O 14.214 -14.322 6.900 1.00 . A A . 34 ALA OXT 1 1
23 12607 1 1 1 ALA C C -19.990 -1.851 11.939 1.00 . A A . 1 ALA C 1 1
23 12608 1 1 1 ALA CA C -20.188 -0.705 10.946 1.00 . A A . 1 ALA CA 1 1
23 12609 1 1 1 ALA CB C -21.570 -0.822 10.297 1.00 . A A . 1 ALA CB 1 1
23 12610 1 1 1 ALA H1 H -18.249 -1.120 10.312 1.00 . A A . 1 ALA H1 1 1
23 12611 1 1 1 ALA H2 H -19.442 -1.431 9.144 1.00 . A A . 1 ALA H2 1 1
23 12612 1 1 1 ALA H3 H -18.988 0.168 9.485 1.00 . A A . 1 ALA H3 1 1
23 12613 1 1 1 ALA HA H -20.113 0.240 11.466 1.00 . A A . 1 ALA HA 1 1
23 12614 1 1 1 ALA HB1 H -21.471 -1.273 9.321 1.00 . A A . 1 ALA HB1 1 1
23 12615 1 1 1 ALA HB2 H -22.207 -1.435 10.916 1.00 . A A . 1 ALA HB2 1 1
23 12616 1 1 1 ALA HB3 H -22.003 0.162 10.197 1.00 . A A . 1 ALA HB3 1 1
23 12617 1 1 1 ALA N N -19.138 -0.777 9.892 1.00 . A A . 1 ALA N 1 1
23 12618 1 1 1 ALA O O -19.459 -1.666 13.016 1.00 . A A . 1 ALA O 1 1
23 12619 1 1 2 VAL C C -18.850 -4.160 13.122 1.00 . A A . 2 VAL C 1 1
23 12620 1 1 2 VAL CA C -20.251 -4.189 12.510 1.00 . A A . 2 VAL CA 1 1
23 12621 1 1 2 VAL CB C -20.439 -5.493 11.734 1.00 . A A . 2 VAL CB 1 1
23 12622 1 1 2 VAL CG1 C -19.553 -5.477 10.486 1.00 . A A . 2 VAL CG1 1 1
23 12623 1 1 2 VAL CG2 C -20.043 -6.675 12.622 1.00 . A A . 2 VAL CG2 1 1
23 12624 1 1 2 VAL H H -20.842 -3.161 10.717 1.00 . A A . 2 VAL H 1 1
23 12625 1 1 2 VAL HA H -20.988 -4.128 13.293 1.00 . A A . 2 VAL HA 1 1
23 12626 1 1 2 VAL HB H -21.472 -5.590 11.440 1.00 . A A . 2 VAL HB 1 1
23 12627 1 1 2 VAL HG11 H -19.541 -4.482 10.066 1.00 . A A . 2 VAL HG11 1 1
23 12628 1 1 2 VAL HG12 H -18.548 -5.768 10.752 1.00 . A A . 2 VAL HG12 1 1
23 12629 1 1 2 VAL HG13 H -19.948 -6.170 9.757 1.00 . A A . 2 VAL HG13 1 1
23 12630 1 1 2 VAL HG21 H -20.568 -6.609 13.563 1.00 . A A . 2 VAL HG21 1 1
23 12631 1 1 2 VAL HG22 H -20.305 -7.600 12.128 1.00 . A A . 2 VAL HG22 1 1
23 12632 1 1 2 VAL HG23 H -18.978 -6.651 12.802 1.00 . A A . 2 VAL HG23 1 1
23 12633 1 1 2 VAL N N -20.414 -3.033 11.587 1.00 . A A . 2 VAL N 1 1
23 12634 1 1 2 VAL O O -18.656 -4.505 14.271 1.00 . A A . 2 VAL O 1 1
23 12635 1 1 3 SER C C -15.744 -2.505 12.302 1.00 . A A . 3 SER C 1 1
23 12636 1 1 3 SER CA C -16.482 -3.704 12.899 1.00 . A A . 3 SER CA 1 1
23 12637 1 1 3 SER CB C -15.746 -4.990 12.522 1.00 . A A . 3 SER CB 1 1
23 12638 1 1 3 SER H H -18.049 -3.482 11.438 1.00 . A A . 3 SER H 1 1
23 12639 1 1 3 SER HA H -16.513 -3.610 13.973 1.00 . A A . 3 SER HA 1 1
23 12640 1 1 3 SER HB2 H -15.921 -5.743 13.274 1.00 . A A . 3 SER HB2 1 1
23 12641 1 1 3 SER HB3 H -16.111 -5.345 11.564 1.00 . A A . 3 SER HB3 1 1
23 12642 1 1 3 SER HG H -13.894 -5.380 12.974 1.00 . A A . 3 SER HG 1 1
23 12643 1 1 3 SER N N -17.870 -3.754 12.362 1.00 . A A . 3 SER N 1 1
23 12644 1 1 3 SER O O -16.164 -1.933 11.316 1.00 . A A . 3 SER O 1 1
23 12645 1 1 3 SER OG O -14.351 -4.726 12.441 1.00 . A A . 3 SER OG 1 1
23 12646 1 1 4 GLU C C -12.882 -1.457 11.306 1.00 . A A . 4 GLU C 1 1
23 12647 1 1 4 GLU CA C -13.879 -0.962 12.353 1.00 . A A . 4 GLU CA 1 1
23 12648 1 1 4 GLU CB C -13.120 -0.278 13.492 1.00 . A A . 4 GLU CB 1 1
23 12649 1 1 4 GLU CD C -13.754 2.111 13.121 1.00 . A A . 4 GLU CD 1 1
23 12650 1 1 4 GLU CG C -12.618 1.089 13.024 1.00 . A A . 4 GLU CG 1 1
23 12651 1 1 4 GLU H H -14.321 -2.598 13.682 1.00 . A A . 4 GLU H 1 1
23 12652 1 1 4 GLU HA H -14.560 -0.258 11.899 1.00 . A A . 4 GLU HA 1 1
23 12653 1 1 4 GLU HB2 H -13.780 -0.150 14.336 1.00 . A A . 4 GLU HB2 1 1
23 12654 1 1 4 GLU HB3 H -12.279 -0.888 13.783 1.00 . A A . 4 GLU HB3 1 1
23 12655 1 1 4 GLU HG2 H -11.795 1.404 13.648 1.00 . A A . 4 GLU HG2 1 1
23 12656 1 1 4 GLU HG3 H -12.287 1.018 11.998 1.00 . A A . 4 GLU HG3 1 1
23 12657 1 1 4 GLU N N -14.644 -2.122 12.890 1.00 . A A . 4 GLU N 1 1
23 12658 1 1 4 GLU O O -13.029 -1.207 10.126 1.00 . A A . 4 GLU O 1 1
23 12659 1 1 4 GLU OE1 O -14.877 1.748 12.810 1.00 . A A . 4 GLU OE1 1 1
23 12660 1 1 4 GLU OE2 O -13.481 3.236 13.504 1.00 . A A . 4 GLU OE2 1 1
23 12661 1 1 5 HIS C C -11.556 -3.224 9.532 1.00 . A A . 5 HIS C 1 1
23 12662 1 1 5 HIS CA C -10.856 -2.670 10.766 1.00 . A A . 5 HIS CA 1 1
23 12663 1 1 5 HIS CB C -10.031 -3.767 11.424 1.00 . A A . 5 HIS CB 1 1
23 12664 1 1 5 HIS CD2 C -8.276 -2.875 13.152 1.00 . A A . 5 HIS CD2 1 1
23 12665 1 1 5 HIS CE1 C -6.668 -2.423 11.774 1.00 . A A . 5 HIS CE1 1 1
23 12666 1 1 5 HIS CG C -8.723 -3.202 11.899 1.00 . A A . 5 HIS CG 1 1
23 12667 1 1 5 HIS H H -11.766 -2.345 12.685 1.00 . A A . 5 HIS H 1 1
23 12668 1 1 5 HIS HA H -10.211 -1.871 10.475 1.00 . A A . 5 HIS HA 1 1
23 12669 1 1 5 HIS HB2 H -10.575 -4.151 12.265 1.00 . A A . 5 HIS HB2 1 1
23 12670 1 1 5 HIS HB3 H -9.847 -4.559 10.713 1.00 . A A . 5 HIS HB3 1 1
23 12671 1 1 5 HIS HD1 H -7.685 -3.029 10.061 1.00 . A A . 5 HIS HD1 1 1
23 12672 1 1 5 HIS HD2 H -8.847 -2.986 14.062 1.00 . A A . 5 HIS HD2 1 1
23 12673 1 1 5 HIS HE1 H -5.719 -2.104 11.366 1.00 . A A . 5 HIS HE1 1 1
23 12674 1 1 5 HIS N N -11.866 -2.159 11.730 1.00 . A A . 5 HIS N 1 1
23 12675 1 1 5 HIS ND1 N -7.683 -2.906 11.033 1.00 . A A . 5 HIS ND1 1 1
23 12676 1 1 5 HIS NE2 N -6.977 -2.383 13.072 1.00 . A A . 5 HIS NE2 1 1
23 12677 1 1 5 HIS O O -11.179 -2.932 8.415 1.00 . A A . 5 HIS O 1 1
23 12678 1 1 6 GLN C C -13.521 -3.429 7.539 1.00 . A A . 6 GLN C 1 1
23 12679 1 1 6 GLN CA C -13.287 -4.563 8.532 1.00 . A A . 6 GLN CA 1 1
23 12680 1 1 6 GLN CB C -14.618 -5.156 8.959 1.00 . A A . 6 GLN CB 1 1
23 12681 1 1 6 GLN CD C -15.652 -7.185 7.929 1.00 . A A . 6 GLN CD 1 1
23 12682 1 1 6 GLN CG C -14.553 -6.682 8.866 1.00 . A A . 6 GLN CG 1 1
23 12683 1 1 6 GLN H H -12.872 -4.242 10.616 1.00 . A A . 6 GLN H 1 1
23 12684 1 1 6 GLN HA H -12.690 -5.327 8.081 1.00 . A A . 6 GLN HA 1 1
23 12685 1 1 6 GLN HB2 H -14.818 -4.865 9.973 1.00 . A A . 6 GLN HB2 1 1
23 12686 1 1 6 GLN HB3 H -15.399 -4.789 8.312 1.00 . A A . 6 GLN HB3 1 1
23 12687 1 1 6 GLN HE21 H -15.061 -6.051 6.407 1.00 . A A . 6 GLN HE21 1 1
23 12688 1 1 6 GLN HE22 H -16.420 -7.037 6.101 1.00 . A A . 6 GLN HE22 1 1
23 12689 1 1 6 GLN HG2 H -13.588 -6.977 8.482 1.00 . A A . 6 GLN HG2 1 1
23 12690 1 1 6 GLN HG3 H -14.696 -7.109 9.847 1.00 . A A . 6 GLN HG3 1 1
23 12691 1 1 6 GLN N N -12.575 -4.016 9.713 1.00 . A A . 6 GLN N 1 1
23 12692 1 1 6 GLN NE2 N -15.716 -6.720 6.712 1.00 . A A . 6 GLN NE2 1 1
23 12693 1 1 6 GLN O O -13.457 -2.268 7.889 1.00 . A A . 6 GLN O 1 1
23 12694 1 1 6 GLN OE1 O -16.459 -8.010 8.307 1.00 . A A . 6 GLN OE1 1 1
23 12695 1 1 7 LEU C C -12.668 -2.040 4.910 1.00 . A A . 7 LEU C 1 1
23 12696 1 1 7 LEU CA C -14.009 -2.672 5.303 1.00 . A A . 7 LEU CA 1 1
23 12697 1 1 7 LEU CB C -14.926 -1.599 5.895 1.00 . A A . 7 LEU CB 1 1
23 12698 1 1 7 LEU CD1 C -16.955 -0.201 5.487 1.00 . A A . 7 LEU CD1 1 1
23 12699 1 1 7 LEU CD2 C -15.425 -0.768 3.594 1.00 . A A . 7 LEU CD2 1 1
23 12700 1 1 7 LEU CG C -16.040 -1.278 4.900 1.00 . A A . 7 LEU CG 1 1
23 12701 1 1 7 LEU H H -13.825 -4.689 6.044 1.00 . A A . 7 LEU H 1 1
23 12702 1 1 7 LEU HA H -14.474 -3.096 4.426 1.00 . A A . 7 LEU HA 1 1
23 12703 1 1 7 LEU HB2 H -15.358 -1.962 6.817 1.00 . A A . 7 LEU HB2 1 1
23 12704 1 1 7 LEU HB3 H -14.353 -0.705 6.092 1.00 . A A . 7 LEU HB3 1 1
23 12705 1 1 7 LEU HD11 H -17.377 -0.556 6.416 1.00 . A A . 7 LEU HD11 1 1
23 12706 1 1 7 LEU HD12 H -16.382 0.696 5.670 1.00 . A A . 7 LEU HD12 1 1
23 12707 1 1 7 LEU HD13 H -17.750 0.016 4.789 1.00 . A A . 7 LEU HD13 1 1
23 12708 1 1 7 LEU HD21 H -14.368 -0.597 3.737 1.00 . A A . 7 LEU HD21 1 1
23 12709 1 1 7 LEU HD22 H -15.568 -1.504 2.817 1.00 . A A . 7 LEU HD22 1 1
23 12710 1 1 7 LEU HD23 H -15.904 0.156 3.306 1.00 . A A . 7 LEU HD23 1 1
23 12711 1 1 7 LEU HG H -16.616 -2.171 4.704 1.00 . A A . 7 LEU HG 1 1
23 12712 1 1 7 LEU N N -13.781 -3.747 6.309 1.00 . A A . 7 LEU N 1 1
23 12713 1 1 7 LEU O O -12.357 -1.918 3.743 1.00 . A A . 7 LEU O 1 1
23 12714 1 1 8 LEU C C -9.745 -2.025 4.712 1.00 . A A . 8 LEU C 1 1
23 12715 1 1 8 LEU CA C -10.573 -1.027 5.528 1.00 . A A . 8 LEU CA 1 1
23 12716 1 1 8 LEU CB C -9.863 -0.669 6.826 1.00 . A A . 8 LEU CB 1 1
23 12717 1 1 8 LEU CD1 C -8.197 0.414 5.355 1.00 . A A . 8 LEU CD1 1 1
23 12718 1 1 8 LEU CD2 C -7.716 0.147 7.789 1.00 . A A . 8 LEU CD2 1 1
23 12719 1 1 8 LEU CG C -8.378 -0.491 6.568 1.00 . A A . 8 LEU CG 1 1
23 12720 1 1 8 LEU H H -12.102 -1.732 6.801 1.00 . A A . 8 LEU H 1 1
23 12721 1 1 8 LEU HA H -10.738 -0.141 4.963 1.00 . A A . 8 LEU HA 1 1
23 12722 1 1 8 LEU HB2 H -10.276 0.249 7.220 1.00 . A A . 8 LEU HB2 1 1
23 12723 1 1 8 LEU HB3 H -10.011 -1.459 7.528 1.00 . A A . 8 LEU HB3 1 1
23 12724 1 1 8 LEU HD11 H -9.164 0.788 5.052 1.00 . A A . 8 LEU HD11 1 1
23 12725 1 1 8 LEU HD12 H -7.553 1.240 5.613 1.00 . A A . 8 LEU HD12 1 1
23 12726 1 1 8 LEU HD13 H -7.761 -0.151 4.546 1.00 . A A . 8 LEU HD13 1 1
23 12727 1 1 8 LEU HD21 H -7.944 -0.437 8.668 1.00 . A A . 8 LEU HD21 1 1
23 12728 1 1 8 LEU HD22 H -6.646 0.176 7.643 1.00 . A A . 8 LEU HD22 1 1
23 12729 1 1 8 LEU HD23 H -8.091 1.151 7.915 1.00 . A A . 8 LEU HD23 1 1
23 12730 1 1 8 LEU HG H -7.942 -1.457 6.372 1.00 . A A . 8 LEU HG 1 1
23 12731 1 1 8 LEU N N -11.864 -1.636 5.865 1.00 . A A . 8 LEU N 1 1
23 12732 1 1 8 LEU O O -9.054 -1.663 3.780 1.00 . A A . 8 LEU O 1 1
23 12733 1 1 9 HIS C C -9.701 -4.492 2.959 1.00 . A A . 9 HIS C 1 1
23 12734 1 1 9 HIS CA C -9.048 -4.306 4.311 1.00 . A A . 9 HIS CA 1 1
23 12735 1 1 9 HIS CB C -9.067 -5.616 5.092 1.00 . A A . 9 HIS CB 1 1
23 12736 1 1 9 HIS CD2 C -8.277 -4.322 7.126 1.00 . A A . 9 HIS CD2 1 1
23 12737 1 1 9 HIS CE1 C -6.905 -5.753 7.991 1.00 . A A . 9 HIS CE1 1 1
23 12738 1 1 9 HIS CG C -8.290 -5.398 6.328 1.00 . A A . 9 HIS CG 1 1
23 12739 1 1 9 HIS H H -10.376 -3.551 5.805 1.00 . A A . 9 HIS H 1 1
23 12740 1 1 9 HIS HA H -8.047 -3.965 4.198 1.00 . A A . 9 HIS HA 1 1
23 12741 1 1 9 HIS HB2 H -10.080 -5.843 5.363 1.00 . A A . 9 HIS HB2 1 1
23 12742 1 1 9 HIS HB3 H -8.635 -6.416 4.512 1.00 . A A . 9 HIS HB3 1 1
23 12743 1 1 9 HIS HD1 H -7.203 -7.206 6.525 1.00 . A A . 9 HIS HD1 1 1
23 12744 1 1 9 HIS HD2 H -8.871 -3.446 6.938 1.00 . A A . 9 HIS HD2 1 1
23 12745 1 1 9 HIS HE1 H -6.187 -6.230 8.641 1.00 . A A . 9 HIS HE1 1 1
23 12746 1 1 9 HIS N N -9.817 -3.282 5.057 1.00 . A A . 9 HIS N 1 1
23 12747 1 1 9 HIS ND1 N -7.414 -6.316 6.878 1.00 . A A . 9 HIS ND1 1 1
23 12748 1 1 9 HIS NE2 N -7.402 -4.525 8.191 1.00 . A A . 9 HIS NE2 1 1
23 12749 1 1 9 HIS O O -9.190 -4.060 1.946 1.00 . A A . 9 HIS O 1 1
23 12750 1 1 10 ASP C C -10.730 -5.354 0.499 1.00 . A A . 10 ASP C 1 1
23 12751 1 1 10 ASP CA C -11.646 -5.230 1.724 1.00 . A A . 10 ASP CA 1 1
23 12752 1 1 10 ASP CB C -12.497 -3.980 1.659 1.00 . A A . 10 ASP CB 1 1
23 12753 1 1 10 ASP CG C -12.920 -3.671 0.220 1.00 . A A . 10 ASP CG 1 1
23 12754 1 1 10 ASP H H -11.273 -5.330 3.810 1.00 . A A . 10 ASP H 1 1
23 12755 1 1 10 ASP HA H -12.284 -6.095 1.799 1.00 . A A . 10 ASP HA 1 1
23 12756 1 1 10 ASP HB2 H -13.365 -4.130 2.278 1.00 . A A . 10 ASP HB2 1 1
23 12757 1 1 10 ASP HB3 H -11.915 -3.158 2.065 1.00 . A A . 10 ASP HB3 1 1
23 12758 1 1 10 ASP N N -10.870 -5.065 2.965 1.00 . A A . 10 ASP N 1 1
23 12759 1 1 10 ASP O O -10.413 -4.378 -0.152 1.00 . A A . 10 ASP O 1 1
23 12760 1 1 10 ASP OD1 O -13.048 -4.605 -0.554 1.00 . A A . 10 ASP OD1 1 1
23 12761 1 1 10 ASP OD2 O -13.109 -2.504 -0.083 1.00 . A A . 10 ASP OD2 1 1
23 12762 1 1 11 LYS C C -9.916 -5.899 -2.167 1.00 . A A . 11 LYS C 1 1
23 12763 1 1 11 LYS CA C -9.403 -6.731 -0.988 1.00 . A A . 11 LYS CA 1 1
23 12764 1 1 11 LYS CB C -9.371 -8.210 -1.381 1.00 . A A . 11 LYS CB 1 1
23 12765 1 1 11 LYS CD C -6.942 -8.319 -0.783 1.00 . A A . 11 LYS CD 1 1
23 12766 1 1 11 LYS CE C -6.261 -9.639 -0.411 1.00 . A A . 11 LYS CE 1 1
23 12767 1 1 11 LYS CG C -7.973 -8.573 -1.887 1.00 . A A . 11 LYS CG 1 1
23 12768 1 1 11 LYS H H -10.562 -7.319 0.725 1.00 . A A . 11 LYS H 1 1
23 12769 1 1 11 LYS HA H -8.408 -6.410 -0.728 1.00 . A A . 11 LYS HA 1 1
23 12770 1 1 11 LYS HB2 H -9.614 -8.817 -0.518 1.00 . A A . 11 LYS HB2 1 1
23 12771 1 1 11 LYS HB3 H -10.094 -8.389 -2.165 1.00 . A A . 11 LYS HB3 1 1
23 12772 1 1 11 LYS HD2 H -6.200 -7.616 -1.137 1.00 . A A . 11 LYS HD2 1 1
23 12773 1 1 11 LYS HD3 H -7.436 -7.914 0.087 1.00 . A A . 11 LYS HD3 1 1
23 12774 1 1 11 LYS HE2 H -6.793 -10.460 -0.872 1.00 . A A . 11 LYS HE2 1 1
23 12775 1 1 11 LYS HE3 H -5.241 -9.629 -0.763 1.00 . A A . 11 LYS HE3 1 1
23 12776 1 1 11 LYS HG2 H -7.953 -9.616 -2.166 1.00 . A A . 11 LYS HG2 1 1
23 12777 1 1 11 LYS HG3 H -7.733 -7.966 -2.747 1.00 . A A . 11 LYS HG3 1 1
23 12778 1 1 11 LYS HZ1 H -5.969 -8.920 1.521 1.00 . A A . 11 LYS HZ1 1 1
23 12779 1 1 11 LYS HZ2 H -7.238 -10.043 1.383 1.00 . A A . 11 LYS HZ2 1 1
23 12780 1 1 11 LYS HZ3 H -5.628 -10.575 1.337 1.00 . A A . 11 LYS HZ3 1 1
23 12781 1 1 11 LYS N N -10.300 -6.546 0.185 1.00 . A A . 11 LYS N 1 1
23 12782 1 1 11 LYS NZ N -6.275 -9.807 1.069 1.00 . A A . 11 LYS NZ 1 1
23 12783 1 1 11 LYS O O -10.865 -6.262 -2.833 1.00 . A A . 11 LYS O 1 1
23 12784 1 1 12 GLY C C -9.351 -2.469 -3.228 1.00 . A A . 12 GLY C 1 1
23 12785 1 1 12 GLY CA C -9.724 -3.914 -3.550 1.00 . A A . 12 GLY CA 1 1
23 12786 1 1 12 GLY H H -8.532 -4.515 -1.870 1.00 . A A . 12 GLY H 1 1
23 12787 1 1 12 GLY HA2 H -9.227 -4.227 -4.458 1.00 . A A . 12 GLY HA2 1 1
23 12788 1 1 12 GLY HA3 H -10.793 -3.989 -3.676 1.00 . A A . 12 GLY HA3 1 1
23 12789 1 1 12 GLY N N -9.290 -4.784 -2.423 1.00 . A A . 12 GLY N 1 1
23 12790 1 1 12 GLY O O -8.960 -1.707 -4.089 1.00 . A A . 12 GLY O 1 1
23 12791 1 1 13 LYS C C -7.624 -0.487 -1.718 1.00 . A A . 13 LYS C 1 1
23 12792 1 1 13 LYS CA C -9.115 -0.709 -1.581 1.00 . A A . 13 LYS CA 1 1
23 12793 1 1 13 LYS CB C -9.541 -0.477 -0.143 1.00 . A A . 13 LYS CB 1 1
23 12794 1 1 13 LYS CD C -11.890 -0.309 -0.975 1.00 . A A . 13 LYS CD 1 1
23 12795 1 1 13 LYS CE C -13.026 0.418 -0.253 1.00 . A A . 13 LYS CE 1 1
23 12796 1 1 13 LYS CG C -10.974 -0.976 0.052 1.00 . A A . 13 LYS CG 1 1
23 12797 1 1 13 LYS H H -9.776 -2.724 -1.313 1.00 . A A . 13 LYS H 1 1
23 12798 1 1 13 LYS HA H -9.611 -0.021 -2.204 1.00 . A A . 13 LYS HA 1 1
23 12799 1 1 13 LYS HB2 H -8.878 -1.015 0.503 1.00 . A A . 13 LYS HB2 1 1
23 12800 1 1 13 LYS HB3 H -9.493 0.578 0.081 1.00 . A A . 13 LYS HB3 1 1
23 12801 1 1 13 LYS HD2 H -11.320 0.400 -1.557 1.00 . A A . 13 LYS HD2 1 1
23 12802 1 1 13 LYS HD3 H -12.305 -1.062 -1.629 1.00 . A A . 13 LYS HD3 1 1
23 12803 1 1 13 LYS HE2 H -13.545 -0.275 0.391 1.00 . A A . 13 LYS HE2 1 1
23 12804 1 1 13 LYS HE3 H -12.618 1.224 0.338 1.00 . A A . 13 LYS HE3 1 1
23 12805 1 1 13 LYS HG2 H -11.002 -2.050 -0.082 1.00 . A A . 13 LYS HG2 1 1
23 12806 1 1 13 LYS HG3 H -11.308 -0.728 1.047 1.00 . A A . 13 LYS HG3 1 1
23 12807 1 1 13 LYS HZ1 H -14.264 0.218 -1.915 1.00 . A A . 13 LYS HZ1 1 1
23 12808 1 1 13 LYS HZ2 H -14.814 1.349 -0.772 1.00 . A A . 13 LYS HZ2 1 1
23 12809 1 1 13 LYS HZ3 H -13.512 1.733 -1.794 1.00 . A A . 13 LYS HZ3 1 1
23 12810 1 1 13 LYS N N -9.463 -2.093 -1.984 1.00 . A A . 13 LYS N 1 1
23 12811 1 1 13 LYS NZ N -13.976 0.971 -1.260 1.00 . A A . 13 LYS NZ 1 1
23 12812 1 1 13 LYS O O -6.944 -1.185 -2.445 1.00 . A A . 13 LYS O 1 1
23 12813 1 1 14 SER C C -4.871 -0.134 -0.234 1.00 . A A . 14 SER C 1 1
23 12814 1 1 14 SER CA C -5.661 0.751 -1.177 1.00 . A A . 14 SER CA 1 1
23 12815 1 1 14 SER CB C -5.340 2.210 -0.939 1.00 . A A . 14 SER CB 1 1
23 12816 1 1 14 SER H H -7.661 1.060 -0.490 1.00 . A A . 14 SER H 1 1
23 12817 1 1 14 SER HA H -5.383 0.491 -2.171 1.00 . A A . 14 SER HA 1 1
23 12818 1 1 14 SER HB2 H -5.154 2.375 0.109 1.00 . A A . 14 SER HB2 1 1
23 12819 1 1 14 SER HB3 H -4.455 2.454 -1.512 1.00 . A A . 14 SER HB3 1 1
23 12820 1 1 14 SER HG H -6.211 3.394 -2.211 1.00 . A A . 14 SER HG 1 1
23 12821 1 1 14 SER N N -7.104 0.494 -1.048 1.00 . A A . 14 SER N 1 1
23 12822 1 1 14 SER O O -4.041 0.304 0.536 1.00 . A A . 14 SER O 1 1
23 12823 1 1 14 SER OG O -6.434 3.012 -1.359 1.00 . A A . 14 SER OG 1 1
23 12824 1 1 15 ILE C C -3.741 -3.239 -0.664 1.00 . A A . 15 ILE C 1 1
23 12825 1 1 15 ILE CA C -4.398 -2.419 0.413 1.00 . A A . 15 ILE CA 1 1
23 12826 1 1 15 ILE CB C -5.389 -3.269 1.195 1.00 . A A . 15 ILE CB 1 1
23 12827 1 1 15 ILE CD1 C -7.422 -3.356 -0.237 1.00 . A A . 15 ILE CD1 1 1
23 12828 1 1 15 ILE CG1 C -6.807 -2.724 1.004 1.00 . A A . 15 ILE CG1 1 1
23 12829 1 1 15 ILE CG2 C -5.026 -3.249 2.680 1.00 . A A . 15 ILE CG2 1 1
23 12830 1 1 15 ILE H H -5.759 -1.668 -1.033 1.00 . A A . 15 ILE H 1 1
23 12831 1 1 15 ILE HA H -3.662 -1.981 1.061 1.00 . A A . 15 ILE HA 1 1
23 12832 1 1 15 ILE HB H -5.339 -4.273 0.825 1.00 . A A . 15 ILE HB 1 1
23 12833 1 1 15 ILE HD11 H -6.953 -4.312 -0.422 1.00 . A A . 15 ILE HD11 1 1
23 12834 1 1 15 ILE HD12 H -8.482 -3.498 -0.082 1.00 . A A . 15 ILE HD12 1 1
23 12835 1 1 15 ILE HD13 H -7.266 -2.710 -1.085 1.00 . A A . 15 ILE HD13 1 1
23 12836 1 1 15 ILE HG12 H -7.397 -2.963 1.856 1.00 . A A . 15 ILE HG12 1 1
23 12837 1 1 15 ILE HG13 H -6.779 -1.653 0.885 1.00 . A A . 15 ILE HG13 1 1
23 12838 1 1 15 ILE HG21 H -4.433 -2.371 2.892 1.00 . A A . 15 ILE HG21 1 1
23 12839 1 1 15 ILE HG22 H -5.929 -3.226 3.270 1.00 . A A . 15 ILE HG22 1 1
23 12840 1 1 15 ILE HG23 H -4.459 -4.134 2.924 1.00 . A A . 15 ILE HG23 1 1
23 12841 1 1 15 ILE N N -5.110 -1.385 -0.363 1.00 . A A . 15 ILE N 1 1
23 12842 1 1 15 ILE O O -2.541 -3.426 -0.709 1.00 . A A . 15 ILE O 1 1
23 12843 1 1 16 GLN C C -3.091 -3.306 -3.441 1.00 . A A . 16 GLN C 1 1
23 12844 1 1 16 GLN CA C -4.033 -4.307 -2.798 1.00 . A A . 16 GLN CA 1 1
23 12845 1 1 16 GLN CB C -5.198 -4.560 -3.745 1.00 . A A . 16 GLN CB 1 1
23 12846 1 1 16 GLN CD C -5.950 -6.901 -4.207 1.00 . A A . 16 GLN CD 1 1
23 12847 1 1 16 GLN CG C -6.041 -5.728 -3.229 1.00 . A A . 16 GLN CG 1 1
23 12848 1 1 16 GLN H H -5.492 -3.368 -1.572 1.00 . A A . 16 GLN H 1 1
23 12849 1 1 16 GLN HA H -3.525 -5.223 -2.539 1.00 . A A . 16 GLN HA 1 1
23 12850 1 1 16 GLN HB2 H -5.806 -3.660 -3.791 1.00 . A A . 16 GLN HB2 1 1
23 12851 1 1 16 GLN HB3 H -4.820 -4.790 -4.728 1.00 . A A . 16 GLN HB3 1 1
23 12852 1 1 16 GLN HE21 H -4.643 -7.905 -3.100 1.00 . A A . 16 GLN HE21 1 1
23 12853 1 1 16 GLN HE22 H -5.101 -8.662 -4.547 1.00 . A A . 16 GLN HE22 1 1
23 12854 1 1 16 GLN HG2 H -5.672 -6.037 -2.261 1.00 . A A . 16 GLN HG2 1 1
23 12855 1 1 16 GLN HG3 H -7.070 -5.417 -3.138 1.00 . A A . 16 GLN HG3 1 1
23 12856 1 1 16 GLN N N -4.547 -3.619 -1.611 1.00 . A A . 16 GLN N 1 1
23 12857 1 1 16 GLN NE2 N -5.167 -7.906 -3.928 1.00 . A A . 16 GLN NE2 1 1
23 12858 1 1 16 GLN O O -2.114 -3.647 -4.077 1.00 . A A . 16 GLN O 1 1
23 12859 1 1 16 GLN OE1 O -6.599 -6.903 -5.234 1.00 . A A . 16 GLN OE1 1 1
23 12860 1 1 17 ASP C C -1.486 -0.618 -2.767 1.00 . A A . 17 ASP C 1 1
23 12861 1 1 17 ASP CA C -2.549 -0.966 -3.802 1.00 . A A . 17 ASP CA 1 1
23 12862 1 1 17 ASP CB C -3.403 0.266 -4.115 1.00 . A A . 17 ASP CB 1 1
23 12863 1 1 17 ASP CG C -3.527 0.431 -5.631 1.00 . A A . 17 ASP CG 1 1
23 12864 1 1 17 ASP H H -4.198 -1.814 -2.707 1.00 . A A . 17 ASP H 1 1
23 12865 1 1 17 ASP HA H -2.066 -1.321 -4.702 1.00 . A A . 17 ASP HA 1 1
23 12866 1 1 17 ASP HB2 H -4.385 0.139 -3.686 1.00 . A A . 17 ASP HB2 1 1
23 12867 1 1 17 ASP HB3 H -2.936 1.144 -3.696 1.00 . A A . 17 ASP HB3 1 1
23 12868 1 1 17 ASP N N -3.400 -2.046 -3.244 1.00 . A A . 17 ASP N 1 1
23 12869 1 1 17 ASP O O -0.335 -0.434 -3.101 1.00 . A A . 17 ASP O 1 1
23 12870 1 1 17 ASP OD1 O -3.143 -0.485 -6.340 1.00 . A A . 17 ASP OD1 1 1
23 12871 1 1 17 ASP OD2 O -4.007 1.470 -6.056 1.00 . A A . 17 ASP OD2 1 1
23 12872 1 1 18 LEU C C 0.356 -1.241 -0.796 1.00 . A A . 18 LEU C 1 1
23 12873 1 1 18 LEU CA C -0.804 -0.313 -0.462 1.00 . A A . 18 LEU CA 1 1
23 12874 1 1 18 LEU CB C -1.363 -0.640 0.929 1.00 . A A . 18 LEU CB 1 1
23 12875 1 1 18 LEU CD1 C -0.121 0.687 2.648 1.00 . A A . 18 LEU CD1 1 1
23 12876 1 1 18 LEU CD2 C -0.528 -1.750 3.004 1.00 . A A . 18 LEU CD2 1 1
23 12877 1 1 18 LEU CG C -0.230 -0.674 1.957 1.00 . A A . 18 LEU CG 1 1
23 12878 1 1 18 LEU H H -2.767 -0.774 -1.236 1.00 . A A . 18 LEU H 1 1
23 12879 1 1 18 LEU HA H -0.482 0.718 -0.509 1.00 . A A . 18 LEU HA 1 1
23 12880 1 1 18 LEU HB2 H -2.080 0.115 1.212 1.00 . A A . 18 LEU HB2 1 1
23 12881 1 1 18 LEU HB3 H -1.847 -1.604 0.900 1.00 . A A . 18 LEU HB3 1 1
23 12882 1 1 18 LEU HD11 H -0.325 1.472 1.934 1.00 . A A . 18 LEU HD11 1 1
23 12883 1 1 18 LEU HD12 H -0.838 0.739 3.455 1.00 . A A . 18 LEU HD12 1 1
23 12884 1 1 18 LEU HD13 H 0.876 0.811 3.045 1.00 . A A . 18 LEU HD13 1 1
23 12885 1 1 18 LEU HD21 H -1.584 -1.756 3.224 1.00 . A A . 18 LEU HD21 1 1
23 12886 1 1 18 LEU HD22 H -0.235 -2.716 2.619 1.00 . A A . 18 LEU HD22 1 1
23 12887 1 1 18 LEU HD23 H 0.027 -1.537 3.906 1.00 . A A . 18 LEU HD23 1 1
23 12888 1 1 18 LEU HG H 0.699 -0.899 1.462 1.00 . A A . 18 LEU HG 1 1
23 12889 1 1 18 LEU N N -1.841 -0.580 -1.500 1.00 . A A . 18 LEU N 1 1
23 12890 1 1 18 LEU O O 1.514 -0.951 -0.565 1.00 . A A . 18 LEU O 1 1
23 12891 1 1 19 ARG C C 1.771 -2.736 -3.015 1.00 . A A . 19 ARG C 1 1
23 12892 1 1 19 ARG CA C 1.017 -3.337 -1.838 1.00 . A A . 19 ARG CA 1 1
23 12893 1 1 19 ARG CB C 0.242 -4.590 -2.266 1.00 . A A . 19 ARG CB 1 1
23 12894 1 1 19 ARG CD C 0.077 -6.449 -3.931 1.00 . A A . 19 ARG CD 1 1
23 12895 1 1 19 ARG CG C 0.989 -5.360 -3.358 1.00 . A A . 19 ARG CG 1 1
23 12896 1 1 19 ARG CZ C -0.722 -7.731 -2.031 1.00 . A A . 19 ARG CZ 1 1
23 12897 1 1 19 ARG H H -0.928 -2.523 -1.588 1.00 . A A . 19 ARG H 1 1
23 12898 1 1 19 ARG HA H 1.708 -3.567 -1.042 1.00 . A A . 19 ARG HA 1 1
23 12899 1 1 19 ARG HB2 H 0.093 -5.227 -1.411 1.00 . A A . 19 ARG HB2 1 1
23 12900 1 1 19 ARG HB3 H -0.723 -4.288 -2.650 1.00 . A A . 19 ARG HB3 1 1
23 12901 1 1 19 ARG HD2 H -0.400 -6.077 -4.824 1.00 . A A . 19 ARG HD2 1 1
23 12902 1 1 19 ARG HD3 H 0.668 -7.320 -4.175 1.00 . A A . 19 ARG HD3 1 1
23 12903 1 1 19 ARG HE H -1.846 -6.383 -2.958 1.00 . A A . 19 ARG HE 1 1
23 12904 1 1 19 ARG HG2 H 1.265 -4.676 -4.150 1.00 . A A . 19 ARG HG2 1 1
23 12905 1 1 19 ARG HG3 H 1.876 -5.812 -2.942 1.00 . A A . 19 ARG HG3 1 1
23 12906 1 1 19 ARG HH11 H 1.196 -7.207 -1.804 1.00 . A A . 19 ARG HH11 1 1
23 12907 1 1 19 ARG HH12 H 0.657 -8.525 -0.819 1.00 . A A . 19 ARG HH12 1 1
23 12908 1 1 19 ARG HH21 H -2.586 -8.464 -2.044 1.00 . A A . 19 ARG HH21 1 1
23 12909 1 1 19 ARG HH22 H -1.483 -9.236 -0.953 1.00 . A A . 19 ARG HH22 1 1
23 12910 1 1 19 ARG N N 0.016 -2.349 -1.396 1.00 . A A . 19 ARG N 1 1
23 12911 1 1 19 ARG NE N -0.970 -6.822 -2.934 1.00 . A A . 19 ARG NE 1 1
23 12912 1 1 19 ARG NH1 N 0.470 -7.829 -1.512 1.00 . A A . 19 ARG NH1 1 1
23 12913 1 1 19 ARG NH2 N -1.671 -8.541 -1.646 1.00 . A A . 19 ARG NH2 1 1
23 12914 1 1 19 ARG O O 2.983 -2.681 -3.025 1.00 . A A . 19 ARG O 1 1
23 12915 1 1 20 ARG C C 2.426 -0.380 -4.689 1.00 . A A . 20 ARG C 1 1
23 12916 1 1 20 ARG CA C 1.750 -1.662 -5.162 1.00 . A A . 20 ARG CA 1 1
23 12917 1 1 20 ARG CB C 0.748 -1.398 -6.283 1.00 . A A . 20 ARG CB 1 1
23 12918 1 1 20 ARG CD C -0.855 0.226 -7.270 1.00 . A A . 20 ARG CD 1 1
23 12919 1 1 20 ARG CG C 0.002 -0.087 -6.043 1.00 . A A . 20 ARG CG 1 1
23 12920 1 1 20 ARG CZ C -0.585 1.543 -9.289 1.00 . A A . 20 ARG CZ 1 1
23 12921 1 1 20 ARG H H 0.083 -2.313 -3.975 1.00 . A A . 20 ARG H 1 1
23 12922 1 1 20 ARG HA H 2.503 -2.344 -5.509 1.00 . A A . 20 ARG HA 1 1
23 12923 1 1 20 ARG HB2 H 1.274 -1.346 -7.227 1.00 . A A . 20 ARG HB2 1 1
23 12924 1 1 20 ARG HB3 H 0.040 -2.213 -6.311 1.00 . A A . 20 ARG HB3 1 1
23 12925 1 1 20 ARG HD2 H -1.244 -0.696 -7.679 1.00 . A A . 20 ARG HD2 1 1
23 12926 1 1 20 ARG HD3 H -1.673 0.869 -6.985 1.00 . A A . 20 ARG HD3 1 1
23 12927 1 1 20 ARG HE H 0.959 0.882 -8.229 1.00 . A A . 20 ARG HE 1 1
23 12928 1 1 20 ARG HG2 H -0.631 -0.185 -5.173 1.00 . A A . 20 ARG HG2 1 1
23 12929 1 1 20 ARG HG3 H 0.712 0.711 -5.887 1.00 . A A . 20 ARG HG3 1 1
23 12930 1 1 20 ARG HH11 H -2.440 0.958 -8.816 1.00 . A A . 20 ARG HH11 1 1
23 12931 1 1 20 ARG HH12 H -2.308 1.973 -10.213 1.00 . A A . 20 ARG HH12 1 1
23 12932 1 1 20 ARG HH21 H 1.138 2.279 -9.997 1.00 . A A . 20 ARG HH21 1 1
23 12933 1 1 20 ARG HH22 H -0.285 2.721 -10.881 1.00 . A A . 20 ARG HH22 1 1
23 12934 1 1 20 ARG N N 1.061 -2.270 -4.003 1.00 . A A . 20 ARG N 1 1
23 12935 1 1 20 ARG NE N -0.018 0.910 -8.297 1.00 . A A . 20 ARG NE 1 1
23 12936 1 1 20 ARG NH1 N -1.879 1.486 -9.451 1.00 . A A . 20 ARG NH1 1 1
23 12937 1 1 20 ARG NH2 N 0.147 2.236 -10.120 1.00 . A A . 20 ARG NH2 1 1
23 12938 1 1 20 ARG O O 3.452 0.024 -5.196 1.00 . A A . 20 ARG O 1 1
23 12939 1 1 21 ARG C C 3.980 0.961 -2.771 1.00 . A A . 21 ARG C 1 1
23 12940 1 1 21 ARG CA C 2.582 1.434 -3.141 1.00 . A A . 21 ARG CA 1 1
23 12941 1 1 21 ARG CB C 1.838 1.951 -1.907 1.00 . A A . 21 ARG CB 1 1
23 12942 1 1 21 ARG CD C -0.195 3.000 -2.901 1.00 . A A . 21 ARG CD 1 1
23 12943 1 1 21 ARG CG C 1.157 3.277 -2.243 1.00 . A A . 21 ARG CG 1 1
23 12944 1 1 21 ARG CZ C -1.640 3.323 -0.987 1.00 . A A . 21 ARG CZ 1 1
23 12945 1 1 21 ARG H H 1.101 -0.120 -3.231 1.00 . A A . 21 ARG H 1 1
23 12946 1 1 21 ARG HA H 2.643 2.199 -3.900 1.00 . A A . 21 ARG HA 1 1
23 12947 1 1 21 ARG HB2 H 1.090 1.228 -1.610 1.00 . A A . 21 ARG HB2 1 1
23 12948 1 1 21 ARG HB3 H 2.535 2.101 -1.097 1.00 . A A . 21 ARG HB3 1 1
23 12949 1 1 21 ARG HD2 H -0.575 3.912 -3.337 1.00 . A A . 21 ARG HD2 1 1
23 12950 1 1 21 ARG HD3 H -0.073 2.256 -3.674 1.00 . A A . 21 ARG HD3 1 1
23 12951 1 1 21 ARG HE H -1.420 1.557 -1.870 1.00 . A A . 21 ARG HE 1 1
23 12952 1 1 21 ARG HG2 H 1.007 3.846 -1.336 1.00 . A A . 21 ARG HG2 1 1
23 12953 1 1 21 ARG HG3 H 1.778 3.839 -2.924 1.00 . A A . 21 ARG HG3 1 1
23 12954 1 1 21 ARG HH11 H -1.880 4.826 -2.286 1.00 . A A . 21 ARG HH11 1 1
23 12955 1 1 21 ARG HH12 H -2.361 5.161 -0.656 1.00 . A A . 21 ARG HH12 1 1
23 12956 1 1 21 ARG HH21 H -1.515 2.012 0.521 1.00 . A A . 21 ARG HH21 1 1
23 12957 1 1 21 ARG HH22 H -2.149 3.570 0.934 1.00 . A A . 21 ARG HH22 1 1
23 12958 1 1 21 ARG N N 1.901 0.235 -3.671 1.00 . A A . 21 ARG N 1 1
23 12959 1 1 21 ARG NE N -1.154 2.501 -1.875 1.00 . A A . 21 ARG NE 1 1
23 12960 1 1 21 ARG NH1 N -1.987 4.531 -1.336 1.00 . A A . 21 ARG NH1 1 1
23 12961 1 1 21 ARG NH2 N -1.779 2.938 0.252 1.00 . A A . 21 ARG NH2 1 1
23 12962 1 1 21 ARG O O 4.955 1.678 -2.878 1.00 . A A . 21 ARG O 1 1
23 12963 1 1 22 PHE C C 5.924 -1.618 -3.251 1.00 . A A . 22 PHE C 1 1
23 12964 1 1 22 PHE CA C 5.383 -0.877 -2.031 1.00 . A A . 22 PHE CA 1 1
23 12965 1 1 22 PHE CB C 5.216 -1.842 -0.882 1.00 . A A . 22 PHE CB 1 1
23 12966 1 1 22 PHE CD1 C 5.030 0.203 0.512 1.00 . A A . 22 PHE CD1 1 1
23 12967 1 1 22 PHE CD2 C 3.560 -1.669 0.961 1.00 . A A . 22 PHE CD2 1 1
23 12968 1 1 22 PHE CE1 C 4.429 0.923 1.526 1.00 . A A . 22 PHE CE1 1 1
23 12969 1 1 22 PHE CE2 C 2.953 -0.943 1.972 1.00 . A A . 22 PHE CE2 1 1
23 12970 1 1 22 PHE CG C 4.595 -1.094 0.233 1.00 . A A . 22 PHE CG 1 1
23 12971 1 1 22 PHE CZ C 3.389 0.351 2.251 1.00 . A A . 22 PHE CZ 1 1
23 12972 1 1 22 PHE H H 3.262 -0.834 -2.321 1.00 . A A . 22 PHE H 1 1
23 12973 1 1 22 PHE HA H 6.050 -0.103 -1.733 1.00 . A A . 22 PHE HA 1 1
23 12974 1 1 22 PHE HB2 H 4.568 -2.634 -1.178 1.00 . A A . 22 PHE HB2 1 1
23 12975 1 1 22 PHE HB3 H 6.176 -2.232 -0.577 1.00 . A A . 22 PHE HB3 1 1
23 12976 1 1 22 PHE HD1 H 5.838 0.639 -0.055 1.00 . A A . 22 PHE HD1 1 1
23 12977 1 1 22 PHE HD2 H 3.231 -2.673 0.739 1.00 . A A . 22 PHE HD2 1 1
23 12978 1 1 22 PHE HE1 H 4.759 1.925 1.747 1.00 . A A . 22 PHE HE1 1 1
23 12979 1 1 22 PHE HE2 H 2.147 -1.379 2.541 1.00 . A A . 22 PHE HE2 1 1
23 12980 1 1 22 PHE HZ H 2.923 0.906 3.012 1.00 . A A . 22 PHE HZ 1 1
23 12981 1 1 22 PHE N N 4.070 -0.283 -2.373 1.00 . A A . 22 PHE N 1 1
23 12982 1 1 22 PHE O O 7.113 -1.800 -3.387 1.00 . A A . 22 PHE O 1 1
23 12983 1 1 23 PHE C C 6.915 -2.515 -5.703 1.00 . A A . 23 PHE C 1 1
23 12984 1 1 23 PHE CA C 5.454 -2.811 -5.368 1.00 . A A . 23 PHE CA 1 1
23 12985 1 1 23 PHE CB C 4.598 -2.384 -6.564 1.00 . A A . 23 PHE CB 1 1
23 12986 1 1 23 PHE CD1 C 3.275 -4.462 -6.120 1.00 . A A . 23 PHE CD1 1 1
23 12987 1 1 23 PHE CD2 C 3.380 -3.574 -8.373 1.00 . A A . 23 PHE CD2 1 1
23 12988 1 1 23 PHE CE1 C 2.449 -5.487 -6.567 1.00 . A A . 23 PHE CE1 1 1
23 12989 1 1 23 PHE CE2 C 2.559 -4.599 -8.818 1.00 . A A . 23 PHE CE2 1 1
23 12990 1 1 23 PHE CG C 3.736 -3.508 -7.027 1.00 . A A . 23 PHE CG 1 1
23 12991 1 1 23 PHE CZ C 2.096 -5.551 -7.916 1.00 . A A . 23 PHE CZ 1 1
23 12992 1 1 23 PHE H H 4.079 -1.895 -3.957 1.00 . A A . 23 PHE H 1 1
23 12993 1 1 23 PHE HA H 5.328 -3.866 -5.197 1.00 . A A . 23 PHE HA 1 1
23 12994 1 1 23 PHE HB2 H 3.966 -1.567 -6.289 1.00 . A A . 23 PHE HB2 1 1
23 12995 1 1 23 PHE HB3 H 5.238 -2.089 -7.379 1.00 . A A . 23 PHE HB3 1 1
23 12996 1 1 23 PHE HD1 H 3.554 -4.405 -5.079 1.00 . A A . 23 PHE HD1 1 1
23 12997 1 1 23 PHE HD2 H 3.743 -2.832 -9.067 1.00 . A A . 23 PHE HD2 1 1
23 12998 1 1 23 PHE HE1 H 2.084 -6.231 -5.874 1.00 . A A . 23 PHE HE1 1 1
23 12999 1 1 23 PHE HE2 H 2.280 -4.657 -9.860 1.00 . A A . 23 PHE HE2 1 1
23 13000 1 1 23 PHE HZ H 1.464 -6.325 -8.256 1.00 . A A . 23 PHE HZ 1 1
23 13001 1 1 23 PHE N N 5.036 -2.055 -4.127 1.00 . A A . 23 PHE N 1 1
23 13002 1 1 23 PHE O O 7.784 -3.349 -5.546 1.00 . A A . 23 PHE O 1 1
23 13003 1 1 24 LEU C C 9.366 -0.797 -5.168 1.00 . A A . 24 LEU C 1 1
23 13004 1 1 24 LEU CA C 8.593 -0.956 -6.475 1.00 . A A . 24 LEU CA 1 1
23 13005 1 1 24 LEU CB C 8.619 0.363 -7.255 1.00 . A A . 24 LEU CB 1 1
23 13006 1 1 24 LEU CD1 C 7.607 1.622 -9.162 1.00 . A A . 24 LEU CD1 1 1
23 13007 1 1 24 LEU CD2 C 7.664 -0.877 -9.202 1.00 . A A . 24 LEU CD2 1 1
23 13008 1 1 24 LEU CG C 7.510 0.357 -8.308 1.00 . A A . 24 LEU CG 1 1
23 13009 1 1 24 LEU H H 6.475 -0.661 -6.253 1.00 . A A . 24 LEU H 1 1
23 13010 1 1 24 LEU HA H 9.042 -1.739 -7.069 1.00 . A A . 24 LEU HA 1 1
23 13011 1 1 24 LEU HB2 H 8.468 1.187 -6.574 1.00 . A A . 24 LEU HB2 1 1
23 13012 1 1 24 LEU HB3 H 9.576 0.471 -7.744 1.00 . A A . 24 LEU HB3 1 1
23 13013 1 1 24 LEU HD11 H 7.858 2.463 -8.533 1.00 . A A . 24 LEU HD11 1 1
23 13014 1 1 24 LEU HD12 H 8.372 1.493 -9.913 1.00 . A A . 24 LEU HD12 1 1
23 13015 1 1 24 LEU HD13 H 6.658 1.805 -9.645 1.00 . A A . 24 LEU HD13 1 1
23 13016 1 1 24 LEU HD21 H 7.961 -1.722 -8.599 1.00 . A A . 24 LEU HD21 1 1
23 13017 1 1 24 LEU HD22 H 6.721 -1.092 -9.683 1.00 . A A . 24 LEU HD22 1 1
23 13018 1 1 24 LEU HD23 H 8.417 -0.686 -9.952 1.00 . A A . 24 LEU HD23 1 1
23 13019 1 1 24 LEU HG H 6.549 0.330 -7.817 1.00 . A A . 24 LEU HG 1 1
23 13020 1 1 24 LEU N N 7.190 -1.320 -6.147 1.00 . A A . 24 LEU N 1 1
23 13021 1 1 24 LEU O O 10.497 -1.221 -5.049 1.00 . A A . 24 LEU O 1 1
23 13022 1 1 25 HIS C C 10.043 -1.387 -2.454 1.00 . A A . 25 HIS C 1 1
23 13023 1 1 25 HIS CA C 9.460 -0.036 -2.875 1.00 . A A . 25 HIS CA 1 1
23 13024 1 1 25 HIS CB C 8.466 0.447 -1.815 1.00 . A A . 25 HIS CB 1 1
23 13025 1 1 25 HIS CD2 C 10.075 1.035 0.178 1.00 . A A . 25 HIS CD2 1 1
23 13026 1 1 25 HIS CE1 C 9.752 3.176 0.224 1.00 . A A . 25 HIS CE1 1 1
23 13027 1 1 25 HIS CG C 9.177 1.322 -0.819 1.00 . A A . 25 HIS CG 1 1
23 13028 1 1 25 HIS H H 7.833 0.126 -4.285 1.00 . A A . 25 HIS H 1 1
23 13029 1 1 25 HIS HA H 10.256 0.686 -2.982 1.00 . A A . 25 HIS HA 1 1
23 13030 1 1 25 HIS HB2 H 7.677 1.013 -2.292 1.00 . A A . 25 HIS HB2 1 1
23 13031 1 1 25 HIS HB3 H 8.041 -0.406 -1.305 1.00 . A A . 25 HIS HB3 1 1
23 13032 1 1 25 HIS HD1 H 8.401 3.218 -1.358 1.00 . A A . 25 HIS HD1 1 1
23 13033 1 1 25 HIS HD2 H 10.445 0.048 0.416 1.00 . A A . 25 HIS HD2 1 1
23 13034 1 1 25 HIS HE1 H 9.804 4.220 0.496 1.00 . A A . 25 HIS HE1 1 1
23 13035 1 1 25 HIS N N 8.756 -0.201 -4.176 1.00 . A A . 25 HIS N 1 1
23 13036 1 1 25 HIS ND1 N 8.986 2.695 -0.773 1.00 . A A . 25 HIS ND1 1 1
23 13037 1 1 25 HIS NE2 N 10.436 2.207 0.835 1.00 . A A . 25 HIS NE2 1 1
23 13038 1 1 25 HIS O O 11.170 -1.478 -2.009 1.00 . A A . 25 HIS O 1 1
23 13039 1 1 26 HIS C C 11.030 -4.121 -3.036 1.00 . A A . 26 HIS C 1 1
23 13040 1 1 26 HIS CA C 9.782 -3.783 -2.223 1.00 . A A . 26 HIS CA 1 1
23 13041 1 1 26 HIS CB C 8.712 -4.819 -2.514 1.00 . A A . 26 HIS CB 1 1
23 13042 1 1 26 HIS CD2 C 8.680 -7.206 -1.435 1.00 . A A . 26 HIS CD2 1 1
23 13043 1 1 26 HIS CE1 C 8.883 -6.599 0.634 1.00 . A A . 26 HIS CE1 1 1
23 13044 1 1 26 HIS CG C 8.735 -5.837 -1.420 1.00 . A A . 26 HIS CG 1 1
23 13045 1 1 26 HIS H H 8.380 -2.346 -2.965 1.00 . A A . 26 HIS H 1 1
23 13046 1 1 26 HIS HA H 10.009 -3.806 -1.177 1.00 . A A . 26 HIS HA 1 1
23 13047 1 1 26 HIS HB2 H 7.742 -4.343 -2.556 1.00 . A A . 26 HIS HB2 1 1
23 13048 1 1 26 HIS HB3 H 8.931 -5.294 -3.450 1.00 . A A . 26 HIS HB3 1 1
23 13049 1 1 26 HIS HD1 H 8.926 -4.561 0.254 1.00 . A A . 26 HIS HD1 1 1
23 13050 1 1 26 HIS HD2 H 8.588 -7.814 -2.323 1.00 . A A . 26 HIS HD2 1 1
23 13051 1 1 26 HIS HE1 H 8.988 -6.618 1.704 1.00 . A A . 26 HIS HE1 1 1
23 13052 1 1 26 HIS N N 9.283 -2.440 -2.601 1.00 . A A . 26 HIS N 1 1
23 13053 1 1 26 HIS ND1 N 8.861 -5.474 -0.093 1.00 . A A . 26 HIS ND1 1 1
23 13054 1 1 26 HIS NE2 N 8.775 -7.690 -0.133 1.00 . A A . 26 HIS NE2 1 1
23 13055 1 1 26 HIS O O 12.046 -4.519 -2.500 1.00 . A A . 26 HIS O 1 1
23 13056 1 1 27 LEU C C 13.084 -3.108 -5.246 1.00 . A A . 27 LEU C 1 1
23 13057 1 1 27 LEU CA C 12.125 -4.302 -5.190 1.00 . A A . 27 LEU CA 1 1
23 13058 1 1 27 LEU CB C 11.634 -4.632 -6.602 1.00 . A A . 27 LEU CB 1 1
23 13059 1 1 27 LEU CD1 C 9.819 -5.737 -7.915 1.00 . A A . 27 LEU CD1 1 1
23 13060 1 1 27 LEU CD2 C 10.860 -6.922 -5.977 1.00 . A A . 27 LEU CD2 1 1
23 13061 1 1 27 LEU CG C 10.421 -5.559 -6.520 1.00 . A A . 27 LEU CG 1 1
23 13062 1 1 27 LEU H H 10.120 -3.664 -4.739 1.00 . A A . 27 LEU H 1 1
23 13063 1 1 27 LEU HA H 12.642 -5.157 -4.783 1.00 . A A . 27 LEU HA 1 1
23 13064 1 1 27 LEU HB2 H 11.355 -3.720 -7.108 1.00 . A A . 27 LEU HB2 1 1
23 13065 1 1 27 LEU HB3 H 12.423 -5.123 -7.151 1.00 . A A . 27 LEU HB3 1 1
23 13066 1 1 27 LEU HD11 H 10.521 -5.386 -8.657 1.00 . A A . 27 LEU HD11 1 1
23 13067 1 1 27 LEU HD12 H 9.608 -6.782 -8.086 1.00 . A A . 27 LEU HD12 1 1
23 13068 1 1 27 LEU HD13 H 8.905 -5.168 -7.988 1.00 . A A . 27 LEU HD13 1 1
23 13069 1 1 27 LEU HD21 H 11.935 -6.999 -6.025 1.00 . A A . 27 LEU HD21 1 1
23 13070 1 1 27 LEU HD22 H 10.537 -7.021 -4.951 1.00 . A A . 27 LEU HD22 1 1
23 13071 1 1 27 LEU HD23 H 10.415 -7.706 -6.571 1.00 . A A . 27 LEU HD23 1 1
23 13072 1 1 27 LEU HG H 9.682 -5.127 -5.861 1.00 . A A . 27 LEU HG 1 1
23 13073 1 1 27 LEU N N 10.953 -3.977 -4.331 1.00 . A A . 27 LEU N 1 1
23 13074 1 1 27 LEU O O 13.963 -3.048 -6.082 1.00 . A A . 27 LEU O 1 1
23 13075 1 1 28 ILE C C 14.736 -1.018 -3.131 1.00 . A A . 28 ILE C 1 1
23 13076 1 1 28 ILE CA C 13.839 -0.979 -4.373 1.00 . A A . 28 ILE CA 1 1
23 13077 1 1 28 ILE CB C 13.012 0.313 -4.377 1.00 . A A . 28 ILE CB 1 1
23 13078 1 1 28 ILE CD1 C 11.473 1.719 -5.753 1.00 . A A . 28 ILE CD1 1 1
23 13079 1 1 28 ILE CG1 C 12.484 0.572 -5.790 1.00 . A A . 28 ILE CG1 1 1
23 13080 1 1 28 ILE CG2 C 13.885 1.496 -3.944 1.00 . A A . 28 ILE CG2 1 1
23 13081 1 1 28 ILE H H 12.216 -2.222 -3.693 1.00 . A A . 28 ILE H 1 1
23 13082 1 1 28 ILE HA H 14.457 -1.011 -5.259 1.00 . A A . 28 ILE HA 1 1
23 13083 1 1 28 ILE HB H 12.181 0.211 -3.694 1.00 . A A . 28 ILE HB 1 1
23 13084 1 1 28 ILE HD11 H 10.816 1.592 -4.906 1.00 . A A . 28 ILE HD11 1 1
23 13085 1 1 28 ILE HD12 H 11.998 2.658 -5.666 1.00 . A A . 28 ILE HD12 1 1
23 13086 1 1 28 ILE HD13 H 10.891 1.714 -6.663 1.00 . A A . 28 ILE HD13 1 1
23 13087 1 1 28 ILE HG12 H 13.307 0.838 -6.437 1.00 . A A . 28 ILE HG12 1 1
23 13088 1 1 28 ILE HG13 H 12.005 -0.318 -6.166 1.00 . A A . 28 ILE HG13 1 1
23 13089 1 1 28 ILE HG21 H 14.915 1.296 -4.201 1.00 . A A . 28 ILE HG21 1 1
23 13090 1 1 28 ILE HG22 H 13.553 2.391 -4.448 1.00 . A A . 28 ILE HG22 1 1
23 13091 1 1 28 ILE HG23 H 13.800 1.632 -2.875 1.00 . A A . 28 ILE HG23 1 1
23 13092 1 1 28 ILE N N 12.928 -2.158 -4.363 1.00 . A A . 28 ILE N 1 1
23 13093 1 1 28 ILE O O 15.707 -0.295 -3.033 1.00 . A A . 28 ILE O 1 1
23 13094 1 1 29 ALA C C 14.584 -2.846 0.074 1.00 . A A . 29 ALA C 1 1
23 13095 1 1 29 ALA CA C 15.258 -1.937 -0.957 1.00 . A A . 29 ALA CA 1 1
23 13096 1 1 29 ALA CB C 15.438 -0.537 -0.368 1.00 . A A . 29 ALA CB 1 1
23 13097 1 1 29 ALA H H 13.639 -2.435 -2.278 1.00 . A A . 29 ALA H 1 1
23 13098 1 1 29 ALA HA H 16.221 -2.346 -1.215 1.00 . A A . 29 ALA HA 1 1
23 13099 1 1 29 ALA HB1 H 14.663 0.114 -0.746 1.00 . A A . 29 ALA HB1 1 1
23 13100 1 1 29 ALA HB2 H 15.373 -0.588 0.708 1.00 . A A . 29 ALA HB2 1 1
23 13101 1 1 29 ALA HB3 H 16.405 -0.149 -0.652 1.00 . A A . 29 ALA HB3 1 1
23 13102 1 1 29 ALA N N 14.421 -1.857 -2.183 1.00 . A A . 29 ALA N 1 1
23 13103 1 1 29 ALA O O 13.508 -2.562 0.560 1.00 . A A . 29 ALA O 1 1
23 13104 1 1 30 GLU C C 15.678 -5.884 1.843 1.00 . A A . 30 GLU C 1 1
23 13105 1 1 30 GLU CA C 14.621 -4.867 1.413 1.00 . A A . 30 GLU CA 1 1
23 13106 1 1 30 GLU CB C 13.432 -5.600 0.788 1.00 . A A . 30 GLU CB 1 1
23 13107 1 1 30 GLU CD C 13.007 -7.437 -0.848 1.00 . A A . 30 GLU CD 1 1
23 13108 1 1 30 GLU CG C 13.849 -6.194 -0.558 1.00 . A A . 30 GLU CG 1 1
23 13109 1 1 30 GLU H H 16.083 -4.144 0.009 1.00 . A A . 30 GLU H 1 1
23 13110 1 1 30 GLU HA H 14.288 -4.305 2.273 1.00 . A A . 30 GLU HA 1 1
23 13111 1 1 30 GLU HB2 H 13.113 -6.394 1.450 1.00 . A A . 30 GLU HB2 1 1
23 13112 1 1 30 GLU HB3 H 12.619 -4.904 0.639 1.00 . A A . 30 GLU HB3 1 1
23 13113 1 1 30 GLU HG2 H 13.690 -5.461 -1.339 1.00 . A A . 30 GLU HG2 1 1
23 13114 1 1 30 GLU HG3 H 14.893 -6.468 -0.525 1.00 . A A . 30 GLU HG3 1 1
23 13115 1 1 30 GLU N N 15.215 -3.937 0.412 1.00 . A A . 30 GLU N 1 1
23 13116 1 1 30 GLU O O 15.684 -7.014 1.396 1.00 . A A . 30 GLU O 1 1
23 13117 1 1 30 GLU OE1 O 12.048 -7.661 -0.126 1.00 . A A . 30 GLU OE1 1 1
23 13118 1 1 30 GLU OE2 O 13.335 -8.146 -1.785 1.00 . A A . 30 GLU OE2 1 1
23 13119 1 1 31 ILE C C 17.499 -6.683 4.649 1.00 . A A . 31 ILE C 1 1
23 13120 1 1 31 ILE CA C 17.638 -6.435 3.152 1.00 . A A . 31 ILE CA 1 1
23 13121 1 1 31 ILE CB C 19.008 -5.830 2.870 1.00 . A A . 31 ILE CB 1 1
23 13122 1 1 31 ILE CD1 C 18.850 -6.224 0.406 1.00 . A A . 31 ILE CD1 1 1
23 13123 1 1 31 ILE CG1 C 19.000 -5.159 1.494 1.00 . A A . 31 ILE CG1 1 1
23 13124 1 1 31 ILE CG2 C 20.072 -6.929 2.895 1.00 . A A . 31 ILE CG2 1 1
23 13125 1 1 31 ILE H H 16.560 -4.574 3.045 1.00 . A A . 31 ILE H 1 1
23 13126 1 1 31 ILE HA H 17.536 -7.369 2.626 1.00 . A A . 31 ILE HA 1 1
23 13127 1 1 31 ILE HB H 19.228 -5.098 3.630 1.00 . A A . 31 ILE HB 1 1
23 13128 1 1 31 ILE HD11 H 18.849 -7.205 0.859 1.00 . A A . 31 ILE HD11 1 1
23 13129 1 1 31 ILE HD12 H 17.920 -6.071 -0.122 1.00 . A A . 31 ILE HD12 1 1
23 13130 1 1 31 ILE HD13 H 19.675 -6.148 -0.288 1.00 . A A . 31 ILE HD13 1 1
23 13131 1 1 31 ILE HG12 H 18.174 -4.465 1.436 1.00 . A A . 31 ILE HG12 1 1
23 13132 1 1 31 ILE HG13 H 19.928 -4.628 1.348 1.00 . A A . 31 ILE HG13 1 1
23 13133 1 1 31 ILE HG21 H 19.593 -7.894 2.952 1.00 . A A . 31 ILE HG21 1 1
23 13134 1 1 31 ILE HG22 H 20.668 -6.874 1.995 1.00 . A A . 31 ILE HG22 1 1
23 13135 1 1 31 ILE HG23 H 20.710 -6.792 3.756 1.00 . A A . 31 ILE HG23 1 1
23 13136 1 1 31 ILE N N 16.579 -5.491 2.701 1.00 . A A . 31 ILE N 1 1
23 13137 1 1 31 ILE O O 18.470 -6.765 5.375 1.00 . A A . 31 ILE O 1 1
23 13138 1 1 32 HIS C C 16.967 -6.126 7.383 1.00 . A A . 32 HIS C 1 1
23 13139 1 1 32 HIS CA C 16.070 -7.052 6.562 1.00 . A A . 32 HIS CA 1 1
23 13140 1 1 32 HIS CB C 16.410 -8.510 6.885 1.00 . A A . 32 HIS CB 1 1
23 13141 1 1 32 HIS CD2 C 15.633 -8.381 9.391 1.00 . A A . 32 HIS CD2 1 1
23 13142 1 1 32 HIS CE1 C 14.384 -10.152 9.424 1.00 . A A . 32 HIS CE1 1 1
23 13143 1 1 32 HIS CG C 15.685 -8.929 8.133 1.00 . A A . 32 HIS CG 1 1
23 13144 1 1 32 HIS H H 15.540 -6.734 4.496 1.00 . A A . 32 HIS H 1 1
23 13145 1 1 32 HIS HA H 15.035 -6.862 6.804 1.00 . A A . 32 HIS HA 1 1
23 13146 1 1 32 HIS HB2 H 16.105 -9.141 6.062 1.00 . A A . 32 HIS HB2 1 1
23 13147 1 1 32 HIS HB3 H 17.475 -8.604 7.039 1.00 . A A . 32 HIS HB3 1 1
23 13148 1 1 32 HIS HD1 H 14.708 -10.675 7.436 1.00 . A A . 32 HIS HD1 1 1
23 13149 1 1 32 HIS HD2 H 16.151 -7.486 9.701 1.00 . A A . 32 HIS HD2 1 1
23 13150 1 1 32 HIS HE1 H 13.720 -10.937 9.754 1.00 . A A . 32 HIS HE1 1 1
23 13151 1 1 32 HIS N N 16.296 -6.805 5.109 1.00 . A A . 32 HIS N 1 1
23 13152 1 1 32 HIS ND1 N 14.881 -10.058 8.178 1.00 . A A . 32 HIS ND1 1 1
23 13153 1 1 32 HIS NE2 N 14.810 -9.155 10.205 1.00 . A A . 32 HIS NE2 1 1
23 13154 1 1 32 HIS O O 17.795 -6.570 8.154 1.00 . A A . 32 HIS O 1 1
23 13155 1 1 33 THR C C 16.777 -3.084 8.955 1.00 . A A . 33 THR C 1 1
23 13156 1 1 33 THR CA C 17.656 -3.887 7.996 1.00 . A A . 33 THR CA 1 1
23 13157 1 1 33 THR CB C 18.361 -2.931 7.030 1.00 . A A . 33 THR CB 1 1
23 13158 1 1 33 THR CG2 C 19.519 -2.241 7.750 1.00 . A A . 33 THR CG2 1 1
23 13159 1 1 33 THR H H 16.138 -4.502 6.598 1.00 . A A . 33 THR H 1 1
23 13160 1 1 33 THR HA H 18.395 -4.436 8.562 1.00 . A A . 33 THR HA 1 1
23 13161 1 1 33 THR HB H 17.661 -2.185 6.686 1.00 . A A . 33 THR HB 1 1
23 13162 1 1 33 THR HG1 H 19.744 -3.968 6.134 1.00 . A A . 33 THR HG1 1 1
23 13163 1 1 33 THR HG21 H 19.171 -1.836 8.687 1.00 . A A . 33 THR HG21 1 1
23 13164 1 1 33 THR HG22 H 20.305 -2.959 7.937 1.00 . A A . 33 THR HG22 1 1
23 13165 1 1 33 THR HG23 H 19.902 -1.443 7.132 1.00 . A A . 33 THR HG23 1 1
23 13166 1 1 33 THR N N 16.811 -4.840 7.225 1.00 . A A . 33 THR N 1 1
23 13167 1 1 33 THR O O 16.076 -2.174 8.557 1.00 . A A . 33 THR O 1 1
23 13168 1 1 33 THR OG1 O 18.857 -3.664 5.919 1.00 . A A . 33 THR OG1 1 1
23 13169 1 1 34 ALA C C 16.784 -2.424 12.477 1.00 . A A . 34 ALA C 1 1
23 13170 1 1 34 ALA CA C 15.972 -2.671 11.203 1.00 . A A . 34 ALA CA 1 1
23 13171 1 1 34 ALA CB C 14.731 -3.497 11.542 1.00 . A A . 34 ALA CB 1 1
23 13172 1 1 34 ALA H H 17.379 -4.152 10.516 1.00 . A A . 34 ALA H 1 1
23 13173 1 1 34 ALA HA H 15.670 -1.725 10.780 1.00 . A A . 34 ALA HA 1 1
23 13174 1 1 34 ALA HB1 H 14.778 -4.445 11.027 1.00 . A A . 34 ALA HB1 1 1
23 13175 1 1 34 ALA HB2 H 14.693 -3.669 12.608 1.00 . A A . 34 ALA HB2 1 1
23 13176 1 1 34 ALA HB3 H 13.846 -2.962 11.232 1.00 . A A . 34 ALA HB3 1 1
23 13177 1 1 34 ALA N N 16.806 -3.414 10.217 1.00 . A A . 34 ALA N 1 1
23 13178 1 1 34 ALA O O 16.612 -1.372 13.070 1.00 . A A . 34 ALA O 1 1
23 13179 1 1 34 ALA OXT O 17.561 -3.293 12.839 1.00 . A A . 34 ALA OXT 1 1
24 13180 1 1 1 ALA C C -5.186 14.921 8.848 1.00 . A A . 1 ALA C 1 1
24 13181 1 1 1 ALA CA C -5.172 13.530 9.485 1.00 . A A . 1 ALA CA 1 1
24 13182 1 1 1 ALA CB C -4.582 13.620 10.894 1.00 . A A . 1 ALA CB 1 1
24 13183 1 1 1 ALA H1 H -4.166 13.043 7.727 1.00 . A A . 1 ALA H1 1 1
24 13184 1 1 1 ALA H2 H -3.430 12.445 9.132 1.00 . A A . 1 ALA H2 1 1
24 13185 1 1 1 ALA H3 H -4.839 11.707 8.534 1.00 . A A . 1 ALA H3 1 1
24 13186 1 1 1 ALA HA H -6.181 13.148 9.541 1.00 . A A . 1 ALA HA 1 1
24 13187 1 1 1 ALA HB1 H -3.558 13.958 10.835 1.00 . A A . 1 ALA HB1 1 1
24 13188 1 1 1 ALA HB2 H -5.158 14.321 11.481 1.00 . A A . 1 ALA HB2 1 1
24 13189 1 1 1 ALA HB3 H -4.614 12.647 11.360 1.00 . A A . 1 ALA HB3 1 1
24 13190 1 1 1 ALA N N -4.339 12.612 8.657 1.00 . A A . 1 ALA N 1 1
24 13191 1 1 1 ALA O O -6.209 15.573 8.781 1.00 . A A . 1 ALA O 1 1
24 13192 1 1 2 VAL C C -5.210 16.928 6.842 1.00 . A A . 2 VAL C 1 1
24 13193 1 1 2 VAL CA C -4.000 16.730 7.756 1.00 . A A . 2 VAL CA 1 1
24 13194 1 1 2 VAL CB C -2.716 16.852 6.932 1.00 . A A . 2 VAL CB 1 1
24 13195 1 1 2 VAL CG1 C -2.691 15.760 5.862 1.00 . A A . 2 VAL CG1 1 1
24 13196 1 1 2 VAL CG2 C -2.676 18.226 6.258 1.00 . A A . 2 VAL CG2 1 1
24 13197 1 1 2 VAL H H -3.244 14.841 8.453 1.00 . A A . 2 VAL H 1 1
24 13198 1 1 2 VAL HA H -4.003 17.483 8.527 1.00 . A A . 2 VAL HA 1 1
24 13199 1 1 2 VAL HB H -1.860 16.741 7.581 1.00 . A A . 2 VAL HB 1 1
24 13200 1 1 2 VAL HG11 H -2.735 14.790 6.336 1.00 . A A . 2 VAL HG11 1 1
24 13201 1 1 2 VAL HG12 H -3.540 15.878 5.206 1.00 . A A . 2 VAL HG12 1 1
24 13202 1 1 2 VAL HG13 H -1.780 15.839 5.288 1.00 . A A . 2 VAL HG13 1 1
24 13203 1 1 2 VAL HG21 H -3.416 18.871 6.710 1.00 . A A . 2 VAL HG21 1 1
24 13204 1 1 2 VAL HG22 H -1.695 18.659 6.385 1.00 . A A . 2 VAL HG22 1 1
24 13205 1 1 2 VAL HG23 H -2.889 18.116 5.205 1.00 . A A . 2 VAL HG23 1 1
24 13206 1 1 2 VAL N N -4.057 15.382 8.384 1.00 . A A . 2 VAL N 1 1
24 13207 1 1 2 VAL O O -5.779 18.000 6.774 1.00 . A A . 2 VAL O 1 1
24 13208 1 1 3 SER C C -7.880 15.070 5.643 1.00 . A A . 3 SER C 1 1
24 13209 1 1 3 SER CA C -6.779 16.045 5.220 1.00 . A A . 3 SER CA 1 1
24 13210 1 1 3 SER CB C -6.346 15.727 3.788 1.00 . A A . 3 SER CB 1 1
24 13211 1 1 3 SER H H -5.133 15.051 6.197 1.00 . A A . 3 SER H 1 1
24 13212 1 1 3 SER HA H -7.155 17.055 5.266 1.00 . A A . 3 SER HA 1 1
24 13213 1 1 3 SER HB2 H -5.734 16.530 3.408 1.00 . A A . 3 SER HB2 1 1
24 13214 1 1 3 SER HB3 H -5.776 14.806 3.781 1.00 . A A . 3 SER HB3 1 1
24 13215 1 1 3 SER HG H -7.993 16.413 3.013 1.00 . A A . 3 SER HG 1 1
24 13216 1 1 3 SER N N -5.607 15.907 6.133 1.00 . A A . 3 SER N 1 1
24 13217 1 1 3 SER O O -7.644 14.130 6.375 1.00 . A A . 3 SER O 1 1
24 13218 1 1 3 SER OG O -7.500 15.592 2.969 1.00 . A A . 3 SER OG 1 1
24 13219 1 1 4 GLU C C -10.198 13.163 4.625 1.00 . A A . 4 GLU C 1 1
24 13220 1 1 4 GLU CA C -10.200 14.374 5.559 1.00 . A A . 4 GLU CA 1 1
24 13221 1 1 4 GLU CB C -11.530 15.117 5.431 1.00 . A A . 4 GLU CB 1 1
24 13222 1 1 4 GLU CD C -12.523 14.749 7.692 1.00 . A A . 4 GLU CD 1 1
24 13223 1 1 4 GLU CG C -12.611 14.369 6.213 1.00 . A A . 4 GLU CG 1 1
24 13224 1 1 4 GLU H H -9.253 16.050 4.595 1.00 . A A . 4 GLU H 1 1
24 13225 1 1 4 GLU HA H -10.069 14.042 6.579 1.00 . A A . 4 GLU HA 1 1
24 13226 1 1 4 GLU HB2 H -11.423 16.115 5.828 1.00 . A A . 4 GLU HB2 1 1
24 13227 1 1 4 GLU HB3 H -11.812 15.172 4.392 1.00 . A A . 4 GLU HB3 1 1
24 13228 1 1 4 GLU HG2 H -13.583 14.637 5.827 1.00 . A A . 4 GLU HG2 1 1
24 13229 1 1 4 GLU HG3 H -12.461 13.305 6.106 1.00 . A A . 4 GLU HG3 1 1
24 13230 1 1 4 GLU N N -9.083 15.288 5.186 1.00 . A A . 4 GLU N 1 1
24 13231 1 1 4 GLU O O -9.872 12.062 5.023 1.00 . A A . 4 GLU O 1 1
24 13232 1 1 4 GLU OE1 O -11.705 15.593 8.018 1.00 . A A . 4 GLU OE1 1 1
24 13233 1 1 4 GLU OE2 O -13.274 14.188 8.473 1.00 . A A . 4 GLU OE2 1 1
24 13234 1 1 5 HIS C C -9.345 11.362 2.624 1.00 . A A . 5 HIS C 1 1
24 13235 1 1 5 HIS CA C -10.584 12.222 2.423 1.00 . A A . 5 HIS CA 1 1
24 13236 1 1 5 HIS CB C -10.609 12.756 0.999 1.00 . A A . 5 HIS CB 1 1
24 13237 1 1 5 HIS CD2 C -12.977 13.420 0.094 1.00 . A A . 5 HIS CD2 1 1
24 13238 1 1 5 HIS CE1 C -13.666 11.450 -0.487 1.00 . A A . 5 HIS CE1 1 1
24 13239 1 1 5 HIS CG C -11.969 12.542 0.397 1.00 . A A . 5 HIS CG 1 1
24 13240 1 1 5 HIS H H -10.825 14.253 3.087 1.00 . A A . 5 HIS H 1 1
24 13241 1 1 5 HIS HA H -11.455 11.626 2.594 1.00 . A A . 5 HIS HA 1 1
24 13242 1 1 5 HIS HB2 H -10.393 13.807 1.016 1.00 . A A . 5 HIS HB2 1 1
24 13243 1 1 5 HIS HB3 H -9.869 12.238 0.408 1.00 . A A . 5 HIS HB3 1 1
24 13244 1 1 5 HIS HD1 H -11.942 10.445 0.106 1.00 . A A . 5 HIS HD1 1 1
24 13245 1 1 5 HIS HD2 H -12.942 14.486 0.260 1.00 . A A . 5 HIS HD2 1 1
24 13246 1 1 5 HIS HE1 H -14.273 10.643 -0.867 1.00 . A A . 5 HIS HE1 1 1
24 13247 1 1 5 HIS N N -10.563 13.358 3.385 1.00 . A A . 5 HIS N 1 1
24 13248 1 1 5 HIS ND1 N -12.428 11.291 0.020 1.00 . A A . 5 HIS ND1 1 1
24 13249 1 1 5 HIS NE2 N -14.049 12.729 -0.465 1.00 . A A . 5 HIS NE2 1 1
24 13250 1 1 5 HIS O O -9.365 10.172 2.382 1.00 . A A . 5 HIS O 1 1
24 13251 1 1 6 GLN C C -7.471 9.868 4.063 1.00 . A A . 6 GLN C 1 1
24 13252 1 1 6 GLN CA C -7.052 11.128 3.312 1.00 . A A . 6 GLN CA 1 1
24 13253 1 1 6 GLN CB C -6.047 11.915 4.138 1.00 . A A . 6 GLN CB 1 1
24 13254 1 1 6 GLN CD C -3.765 11.168 3.437 1.00 . A A . 6 GLN CD 1 1
24 13255 1 1 6 GLN CG C -4.830 12.255 3.275 1.00 . A A . 6 GLN CG 1 1
24 13256 1 1 6 GLN H H -8.267 12.896 3.284 1.00 . A A . 6 GLN H 1 1
24 13257 1 1 6 GLN HA H -6.613 10.864 2.370 1.00 . A A . 6 GLN HA 1 1
24 13258 1 1 6 GLN HB2 H -6.510 12.824 4.477 1.00 . A A . 6 GLN HB2 1 1
24 13259 1 1 6 GLN HB3 H -5.735 11.322 4.981 1.00 . A A . 6 GLN HB3 1 1
24 13260 1 1 6 GLN HE21 H -2.817 12.122 4.900 1.00 . A A . 6 GLN HE21 1 1
24 13261 1 1 6 GLN HE22 H -2.143 10.622 4.446 1.00 . A A . 6 GLN HE22 1 1
24 13262 1 1 6 GLN HG2 H -5.128 12.316 2.239 1.00 . A A . 6 GLN HG2 1 1
24 13263 1 1 6 GLN HG3 H -4.422 13.204 3.589 1.00 . A A . 6 GLN HG3 1 1
24 13264 1 1 6 GLN N N -8.268 11.941 3.082 1.00 . A A . 6 GLN N 1 1
24 13265 1 1 6 GLN NE2 N -2.831 11.316 4.335 1.00 . A A . 6 GLN NE2 1 1
24 13266 1 1 6 GLN O O -8.584 9.772 4.540 1.00 . A A . 6 GLN O 1 1
24 13267 1 1 6 GLN OE1 O -3.783 10.176 2.736 1.00 . A A . 6 GLN OE1 1 1
24 13268 1 1 7 LEU C C -8.104 6.977 3.997 1.00 . A A . 7 LEU C 1 1
24 13269 1 1 7 LEU CA C -7.031 7.649 4.853 1.00 . A A . 7 LEU CA 1 1
24 13270 1 1 7 LEU CB C -7.596 7.982 6.236 1.00 . A A . 7 LEU CB 1 1
24 13271 1 1 7 LEU CD1 C -6.551 7.785 8.495 1.00 . A A . 7 LEU CD1 1 1
24 13272 1 1 7 LEU CD2 C -8.116 6.015 7.684 1.00 . A A . 7 LEU CD2 1 1
24 13273 1 1 7 LEU CG C -7.027 7.006 7.268 1.00 . A A . 7 LEU CG 1 1
24 13274 1 1 7 LEU H H -5.732 8.969 3.752 1.00 . A A . 7 LEU H 1 1
24 13275 1 1 7 LEU HA H -6.176 6.992 4.945 1.00 . A A . 7 LEU HA 1 1
24 13276 1 1 7 LEU HB2 H -7.319 8.992 6.503 1.00 . A A . 7 LEU HB2 1 1
24 13277 1 1 7 LEU HB3 H -8.671 7.896 6.217 1.00 . A A . 7 LEU HB3 1 1
24 13278 1 1 7 LEU HD11 H -6.831 8.822 8.394 1.00 . A A . 7 LEU HD11 1 1
24 13279 1 1 7 LEU HD12 H -7.008 7.373 9.383 1.00 . A A . 7 LEU HD12 1 1
24 13280 1 1 7 LEU HD13 H -5.477 7.708 8.576 1.00 . A A . 7 LEU HD13 1 1
24 13281 1 1 7 LEU HD21 H -9.000 6.179 7.085 1.00 . A A . 7 LEU HD21 1 1
24 13282 1 1 7 LEU HD22 H -7.761 5.006 7.534 1.00 . A A . 7 LEU HD22 1 1
24 13283 1 1 7 LEU HD23 H -8.357 6.161 8.728 1.00 . A A . 7 LEU HD23 1 1
24 13284 1 1 7 LEU HG H -6.194 6.469 6.837 1.00 . A A . 7 LEU HG 1 1
24 13285 1 1 7 LEU N N -6.622 8.894 4.156 1.00 . A A . 7 LEU N 1 1
24 13286 1 1 7 LEU O O -7.853 5.966 3.370 1.00 . A A . 7 LEU O 1 1
24 13287 1 1 8 LEU C C -9.659 6.872 1.664 1.00 . A A . 8 LEU C 1 1
24 13288 1 1 8 LEU CA C -10.297 6.956 3.040 1.00 . A A . 8 LEU CA 1 1
24 13289 1 1 8 LEU CB C -11.500 7.878 3.009 1.00 . A A . 8 LEU CB 1 1
24 13290 1 1 8 LEU CD1 C -12.773 6.132 1.838 1.00 . A A . 8 LEU CD1 1 1
24 13291 1 1 8 LEU CD2 C -13.507 8.513 1.697 1.00 . A A . 8 LEU CD2 1 1
24 13292 1 1 8 LEU CG C -12.309 7.579 1.766 1.00 . A A . 8 LEU CG 1 1
24 13293 1 1 8 LEU H H -9.484 8.382 4.361 1.00 . A A . 8 LEU H 1 1
24 13294 1 1 8 LEU HA H -10.579 5.997 3.395 1.00 . A A . 8 LEU HA 1 1
24 13295 1 1 8 LEU HB2 H -12.105 7.715 3.891 1.00 . A A . 8 LEU HB2 1 1
24 13296 1 1 8 LEU HB3 H -11.161 8.891 2.984 1.00 . A A . 8 LEU HB3 1 1
24 13297 1 1 8 LEU HD11 H -12.191 5.618 2.590 1.00 . A A . 8 LEU HD11 1 1
24 13298 1 1 8 LEU HD12 H -13.818 6.100 2.106 1.00 . A A . 8 LEU HD12 1 1
24 13299 1 1 8 LEU HD13 H -12.627 5.658 0.880 1.00 . A A . 8 LEU HD13 1 1
24 13300 1 1 8 LEU HD21 H -13.606 9.034 2.636 1.00 . A A . 8 LEU HD21 1 1
24 13301 1 1 8 LEU HD22 H -13.354 9.228 0.901 1.00 . A A . 8 LEU HD22 1 1
24 13302 1 1 8 LEU HD23 H -14.399 7.939 1.504 1.00 . A A . 8 LEU HD23 1 1
24 13303 1 1 8 LEU HG H -11.685 7.718 0.900 1.00 . A A . 8 LEU HG 1 1
24 13304 1 1 8 LEU N N -9.283 7.549 3.906 1.00 . A A . 8 LEU N 1 1
24 13305 1 1 8 LEU O O -9.709 5.869 0.980 1.00 . A A . 8 LEU O 1 1
24 13306 1 1 9 HIS C C -7.517 6.732 -0.196 1.00 . A A . 9 HIS C 1 1
24 13307 1 1 9 HIS CA C -8.323 8.013 -0.001 1.00 . A A . 9 HIS CA 1 1
24 13308 1 1 9 HIS CB C -7.398 9.239 0.054 1.00 . A A . 9 HIS CB 1 1
24 13309 1 1 9 HIS CD2 C -6.193 8.724 -2.141 1.00 . A A . 9 HIS CD2 1 1
24 13310 1 1 9 HIS CE1 C -4.137 8.942 -1.506 1.00 . A A . 9 HIS CE1 1 1
24 13311 1 1 9 HIS CG C -6.227 9.044 -0.839 1.00 . A A . 9 HIS CG 1 1
24 13312 1 1 9 HIS H H -8.996 8.718 1.885 1.00 . A A . 9 HIS H 1 1
24 13313 1 1 9 HIS HA H -9.027 8.127 -0.804 1.00 . A A . 9 HIS HA 1 1
24 13314 1 1 9 HIS HB2 H -7.948 10.094 -0.292 1.00 . A A . 9 HIS HB2 1 1
24 13315 1 1 9 HIS HB3 H -7.063 9.402 1.067 1.00 . A A . 9 HIS HB3 1 1
24 13316 1 1 9 HIS HD1 H -4.602 9.416 0.470 1.00 . A A . 9 HIS HD1 1 1
24 13317 1 1 9 HIS HD2 H -7.071 8.555 -2.726 1.00 . A A . 9 HIS HD2 1 1
24 13318 1 1 9 HIS HE1 H -3.057 8.979 -1.499 1.00 . A A . 9 HIS HE1 1 1
24 13319 1 1 9 HIS N N -9.026 7.944 1.290 1.00 . A A . 9 HIS N 1 1
24 13320 1 1 9 HIS ND1 N -4.912 9.185 -0.431 1.00 . A A . 9 HIS ND1 1 1
24 13321 1 1 9 HIS NE2 N -4.874 8.653 -2.585 1.00 . A A . 9 HIS NE2 1 1
24 13322 1 1 9 HIS O O -7.901 5.839 -0.926 1.00 . A A . 9 HIS O 1 1
24 13323 1 1 10 ASP C C -6.008 4.358 1.244 1.00 . A A . 10 ASP C 1 1
24 13324 1 1 10 ASP CA C -5.534 5.464 0.310 1.00 . A A . 10 ASP CA 1 1
24 13325 1 1 10 ASP CB C -4.121 5.873 0.669 1.00 . A A . 10 ASP CB 1 1
24 13326 1 1 10 ASP CG C -3.235 4.634 0.804 1.00 . A A . 10 ASP CG 1 1
24 13327 1 1 10 ASP H H -6.103 7.387 1.007 1.00 . A A . 10 ASP H 1 1
24 13328 1 1 10 ASP HA H -5.560 5.121 -0.703 1.00 . A A . 10 ASP HA 1 1
24 13329 1 1 10 ASP HB2 H -3.744 6.513 -0.105 1.00 . A A . 10 ASP HB2 1 1
24 13330 1 1 10 ASP HB3 H -4.138 6.411 1.601 1.00 . A A . 10 ASP HB3 1 1
24 13331 1 1 10 ASP N N -6.393 6.651 0.444 1.00 . A A . 10 ASP N 1 1
24 13332 1 1 10 ASP O O -6.493 3.338 0.807 1.00 . A A . 10 ASP O 1 1
24 13333 1 1 10 ASP OD1 O -3.445 3.694 0.054 1.00 . A A . 10 ASP OD1 1 1
24 13334 1 1 10 ASP OD2 O -2.360 4.645 1.654 1.00 . A A . 10 ASP OD2 1 1
24 13335 1 1 11 LYS C C -7.710 3.044 3.134 1.00 . A A . 11 LYS C 1 1
24 13336 1 1 11 LYS CA C -6.303 3.517 3.500 1.00 . A A . 11 LYS CA 1 1
24 13337 1 1 11 LYS CB C -6.311 4.119 4.904 1.00 . A A . 11 LYS CB 1 1
24 13338 1 1 11 LYS CD C -5.908 1.935 6.052 1.00 . A A . 11 LYS CD 1 1
24 13339 1 1 11 LYS CE C -4.857 1.086 6.771 1.00 . A A . 11 LYS CE 1 1
24 13340 1 1 11 LYS CG C -5.350 3.337 5.803 1.00 . A A . 11 LYS CG 1 1
24 13341 1 1 11 LYS H H -5.464 5.384 2.853 1.00 . A A . 11 LYS H 1 1
24 13342 1 1 11 LYS HA H -5.620 2.686 3.467 1.00 . A A . 11 LYS HA 1 1
24 13343 1 1 11 LYS HB2 H -5.992 5.150 4.846 1.00 . A A . 11 LYS HB2 1 1
24 13344 1 1 11 LYS HB3 H -7.310 4.068 5.314 1.00 . A A . 11 LYS HB3 1 1
24 13345 1 1 11 LYS HD2 H -6.796 2.004 6.663 1.00 . A A . 11 LYS HD2 1 1
24 13346 1 1 11 LYS HD3 H -6.156 1.472 5.108 1.00 . A A . 11 LYS HD3 1 1
24 13347 1 1 11 LYS HE2 H -5.154 0.048 6.743 1.00 . A A . 11 LYS HE2 1 1
24 13348 1 1 11 LYS HE3 H -3.904 1.202 6.279 1.00 . A A . 11 LYS HE3 1 1
24 13349 1 1 11 LYS HG2 H -4.387 3.262 5.320 1.00 . A A . 11 LYS HG2 1 1
24 13350 1 1 11 LYS HG3 H -5.243 3.852 6.745 1.00 . A A . 11 LYS HG3 1 1
24 13351 1 1 11 LYS HZ1 H -5.544 2.154 8.423 1.00 . A A . 11 LYS HZ1 1 1
24 13352 1 1 11 LYS HZ2 H -4.755 0.702 8.816 1.00 . A A . 11 LYS HZ2 1 1
24 13353 1 1 11 LYS HZ3 H -3.851 2.048 8.321 1.00 . A A . 11 LYS HZ3 1 1
24 13354 1 1 11 LYS N N -5.866 4.553 2.528 1.00 . A A . 11 LYS N 1 1
24 13355 1 1 11 LYS NZ N -4.743 1.531 8.189 1.00 . A A . 11 LYS NZ 1 1
24 13356 1 1 11 LYS O O -8.699 3.575 3.602 1.00 . A A . 11 LYS O 1 1
24 13357 1 1 12 GLY C C -9.058 1.125 0.411 1.00 . A A . 12 GLY C 1 1
24 13358 1 1 12 GLY CA C -9.134 1.545 1.876 1.00 . A A . 12 GLY CA 1 1
24 13359 1 1 12 GLY H H -6.989 1.653 1.921 1.00 . A A . 12 GLY H 1 1
24 13360 1 1 12 GLY HA2 H -9.393 0.689 2.485 1.00 . A A . 12 GLY HA2 1 1
24 13361 1 1 12 GLY HA3 H -9.877 2.317 1.992 1.00 . A A . 12 GLY HA3 1 1
24 13362 1 1 12 GLY N N -7.804 2.056 2.292 1.00 . A A . 12 GLY N 1 1
24 13363 1 1 12 GLY O O -9.704 0.183 -0.004 1.00 . A A . 12 GLY O 1 1
24 13364 1 1 13 LYS C C -7.415 0.115 -1.881 1.00 . A A . 13 LYS C 1 1
24 13365 1 1 13 LYS CA C -8.123 1.420 -1.804 1.00 . A A . 13 LYS CA 1 1
24 13366 1 1 13 LYS CB C -7.360 2.485 -2.567 1.00 . A A . 13 LYS CB 1 1
24 13367 1 1 13 LYS CD C -9.234 3.797 -3.573 1.00 . A A . 13 LYS CD 1 1
24 13368 1 1 13 LYS CE C -10.299 4.834 -3.210 1.00 . A A . 13 LYS CE 1 1
24 13369 1 1 13 LYS CG C -8.131 3.804 -2.512 1.00 . A A . 13 LYS CG 1 1
24 13370 1 1 13 LYS H H -7.734 2.552 -0.025 1.00 . A A . 13 LYS H 1 1
24 13371 1 1 13 LYS HA H -9.061 1.277 -2.233 1.00 . A A . 13 LYS HA 1 1
24 13372 1 1 13 LYS HB2 H -6.398 2.609 -2.114 1.00 . A A . 13 LYS HB2 1 1
24 13373 1 1 13 LYS HB3 H -7.242 2.178 -3.596 1.00 . A A . 13 LYS HB3 1 1
24 13374 1 1 13 LYS HD2 H -8.809 4.036 -4.537 1.00 . A A . 13 LYS HD2 1 1
24 13375 1 1 13 LYS HD3 H -9.689 2.817 -3.614 1.00 . A A . 13 LYS HD3 1 1
24 13376 1 1 13 LYS HE2 H -10.798 4.535 -2.301 1.00 . A A . 13 LYS HE2 1 1
24 13377 1 1 13 LYS HE3 H -9.828 5.795 -3.061 1.00 . A A . 13 LYS HE3 1 1
24 13378 1 1 13 LYS HG2 H -8.574 3.920 -1.532 1.00 . A A . 13 LYS HG2 1 1
24 13379 1 1 13 LYS HG3 H -7.455 4.625 -2.702 1.00 . A A . 13 LYS HG3 1 1
24 13380 1 1 13 LYS HZ1 H -11.121 4.183 -5.009 1.00 . A A . 13 LYS HZ1 1 1
24 13381 1 1 13 LYS HZ2 H -12.255 4.834 -3.924 1.00 . A A . 13 LYS HZ2 1 1
24 13382 1 1 13 LYS HZ3 H -11.206 5.861 -4.779 1.00 . A A . 13 LYS HZ3 1 1
24 13383 1 1 13 LYS N N -8.258 1.803 -0.377 1.00 . A A . 13 LYS N 1 1
24 13384 1 1 13 LYS NZ N -11.295 4.936 -4.314 1.00 . A A . 13 LYS NZ 1 1
24 13385 1 1 13 LYS O O -6.329 0.015 -2.405 1.00 . A A . 13 LYS O 1 1
24 13386 1 1 14 SER C C -6.007 -2.111 -1.049 1.00 . A A . 14 SER C 1 1
24 13387 1 1 14 SER CA C -7.459 -2.230 -1.363 1.00 . A A . 14 SER CA 1 1
24 13388 1 1 14 SER CB C -7.647 -2.880 -2.734 1.00 . A A . 14 SER CB 1 1
24 13389 1 1 14 SER H H -8.931 -0.753 -0.949 1.00 . A A . 14 SER H 1 1
24 13390 1 1 14 SER HA H -7.907 -2.836 -0.608 1.00 . A A . 14 SER HA 1 1
24 13391 1 1 14 SER HB2 H -8.501 -2.443 -3.227 1.00 . A A . 14 SER HB2 1 1
24 13392 1 1 14 SER HB3 H -6.761 -2.715 -3.334 1.00 . A A . 14 SER HB3 1 1
24 13393 1 1 14 SER HG H -8.753 -4.394 -2.217 1.00 . A A . 14 SER HG 1 1
24 13394 1 1 14 SER N N -8.050 -0.892 -1.355 1.00 . A A . 14 SER N 1 1
24 13395 1 1 14 SER O O -5.217 -1.809 -1.905 1.00 . A A . 14 SER O 1 1
24 13396 1 1 14 SER OG O -7.866 -4.274 -2.564 1.00 . A A . 14 SER OG 1 1
24 13397 1 1 15 ILE C C -3.415 -2.802 -0.620 1.00 . A A . 15 ILE C 1 1
24 13398 1 1 15 ILE CA C -4.213 -2.339 0.581 1.00 . A A . 15 ILE CA 1 1
24 13399 1 1 15 ILE CB C -4.052 -3.261 1.771 1.00 . A A . 15 ILE CB 1 1
24 13400 1 1 15 ILE CD1 C -2.283 -2.314 3.272 1.00 . A A . 15 ILE CD1 1 1
24 13401 1 1 15 ILE CG1 C -3.786 -2.381 2.987 1.00 . A A . 15 ILE CG1 1 1
24 13402 1 1 15 ILE CG2 C -2.920 -4.288 1.559 1.00 . A A . 15 ILE CG2 1 1
24 13403 1 1 15 ILE H H -6.331 -2.635 0.831 1.00 . A A . 15 ILE H 1 1
24 13404 1 1 15 ILE HA H -3.935 -1.336 0.849 1.00 . A A . 15 ILE HA 1 1
24 13405 1 1 15 ILE HB H -4.979 -3.781 1.909 1.00 . A A . 15 ILE HB 1 1
24 13406 1 1 15 ILE HD11 H -1.748 -2.236 2.332 1.00 . A A . 15 ILE HD11 1 1
24 13407 1 1 15 ILE HD12 H -2.067 -1.451 3.883 1.00 . A A . 15 ILE HD12 1 1
24 13408 1 1 15 ILE HD13 H -1.973 -3.210 3.788 1.00 . A A . 15 ILE HD13 1 1
24 13409 1 1 15 ILE HG12 H -4.153 -1.385 2.782 1.00 . A A . 15 ILE HG12 1 1
24 13410 1 1 15 ILE HG13 H -4.310 -2.784 3.836 1.00 . A A . 15 ILE HG13 1 1
24 13411 1 1 15 ILE HG21 H -2.015 -3.771 1.276 1.00 . A A . 15 ILE HG21 1 1
24 13412 1 1 15 ILE HG22 H -2.754 -4.834 2.476 1.00 . A A . 15 ILE HG22 1 1
24 13413 1 1 15 ILE HG23 H -3.202 -4.976 0.777 1.00 . A A . 15 ILE HG23 1 1
24 13414 1 1 15 ILE N N -5.648 -2.380 0.178 1.00 . A A . 15 ILE N 1 1
24 13415 1 1 15 ILE O O -2.370 -2.277 -0.951 1.00 . A A . 15 ILE O 1 1
24 13416 1 1 16 GLN C C -2.754 -3.053 -3.279 1.00 . A A . 16 GLN C 1 1
24 13417 1 1 16 GLN CA C -3.475 -4.216 -2.594 1.00 . A A . 16 GLN CA 1 1
24 13418 1 1 16 GLN CB C -4.706 -4.661 -3.418 1.00 . A A . 16 GLN CB 1 1
24 13419 1 1 16 GLN CD C -3.722 -4.736 -5.740 1.00 . A A . 16 GLN CD 1 1
24 13420 1 1 16 GLN CG C -4.726 -4.031 -4.817 1.00 . A A . 16 GLN CG 1 1
24 13421 1 1 16 GLN H H -4.889 -4.051 -1.031 1.00 . A A . 16 GLN H 1 1
24 13422 1 1 16 GLN HA H -2.805 -5.047 -2.435 1.00 . A A . 16 GLN HA 1 1
24 13423 1 1 16 GLN HB2 H -4.712 -5.733 -3.509 1.00 . A A . 16 GLN HB2 1 1
24 13424 1 1 16 GLN HB3 H -5.606 -4.341 -2.888 1.00 . A A . 16 GLN HB3 1 1
24 13425 1 1 16 GLN HE21 H -2.395 -5.122 -4.304 1.00 . A A . 16 GLN HE21 1 1
24 13426 1 1 16 GLN HE22 H -1.965 -5.662 -5.851 1.00 . A A . 16 GLN HE22 1 1
24 13427 1 1 16 GLN HG2 H -5.721 -4.129 -5.226 1.00 . A A . 16 GLN HG2 1 1
24 13428 1 1 16 GLN HG3 H -4.482 -2.982 -4.743 1.00 . A A . 16 GLN HG3 1 1
24 13429 1 1 16 GLN N N -4.013 -3.725 -1.323 1.00 . A A . 16 GLN N 1 1
24 13430 1 1 16 GLN NE2 N -2.602 -5.212 -5.256 1.00 . A A . 16 GLN NE2 1 1
24 13431 1 1 16 GLN O O -1.688 -3.202 -3.842 1.00 . A A . 16 GLN O 1 1
24 13432 1 1 16 GLN OE1 O -3.961 -4.857 -6.924 1.00 . A A . 16 GLN OE1 1 1
24 13433 1 1 17 ASP C C -1.726 -0.064 -2.895 1.00 . A A . 17 ASP C 1 1
24 13434 1 1 17 ASP CA C -2.705 -0.707 -3.867 1.00 . A A . 17 ASP CA 1 1
24 13435 1 1 17 ASP CB C -3.767 0.305 -4.300 1.00 . A A . 17 ASP CB 1 1
24 13436 1 1 17 ASP CG C -3.087 1.561 -4.850 1.00 . A A . 17 ASP CG 1 1
24 13437 1 1 17 ASP H H -4.231 -1.784 -2.751 1.00 . A A . 17 ASP H 1 1
24 13438 1 1 17 ASP HA H -2.150 -1.049 -4.723 1.00 . A A . 17 ASP HA 1 1
24 13439 1 1 17 ASP HB2 H -4.389 -0.133 -5.067 1.00 . A A . 17 ASP HB2 1 1
24 13440 1 1 17 ASP HB3 H -4.377 0.572 -3.451 1.00 . A A . 17 ASP HB3 1 1
24 13441 1 1 17 ASP N N -3.348 -1.883 -3.223 1.00 . A A . 17 ASP N 1 1
24 13442 1 1 17 ASP O O -0.588 0.181 -3.242 1.00 . A A . 17 ASP O 1 1
24 13443 1 1 17 ASP OD1 O -2.698 2.397 -4.052 1.00 . A A . 17 ASP OD1 1 1
24 13444 1 1 17 ASP OD2 O -2.966 1.663 -6.060 1.00 . A A . 17 ASP OD2 1 1
24 13445 1 1 18 LEU C C 0.115 -0.109 -0.817 1.00 . A A . 18 LEU C 1 1
24 13446 1 1 18 LEU CA C -1.146 0.746 -0.704 1.00 . A A . 18 LEU CA 1 1
24 13447 1 1 18 LEU CB C -1.714 0.666 0.713 1.00 . A A . 18 LEU CB 1 1
24 13448 1 1 18 LEU CD1 C 0.073 2.273 1.383 1.00 . A A . 18 LEU CD1 1 1
24 13449 1 1 18 LEU CD2 C -1.206 1.018 3.124 1.00 . A A . 18 LEU CD2 1 1
24 13450 1 1 18 LEU CG C -0.604 0.944 1.722 1.00 . A A . 18 LEU CG 1 1
24 13451 1 1 18 LEU H H -3.030 -0.061 -1.385 1.00 . A A . 18 LEU H 1 1
24 13452 1 1 18 LEU HA H -0.924 1.772 -0.964 1.00 . A A . 18 LEU HA 1 1
24 13453 1 1 18 LEU HB2 H -2.498 1.401 0.829 1.00 . A A . 18 LEU HB2 1 1
24 13454 1 1 18 LEU HB3 H -2.117 -0.321 0.886 1.00 . A A . 18 LEU HB3 1 1
24 13455 1 1 18 LEU HD11 H -0.461 2.754 0.576 1.00 . A A . 18 LEU HD11 1 1
24 13456 1 1 18 LEU HD12 H 0.066 2.914 2.252 1.00 . A A . 18 LEU HD12 1 1
24 13457 1 1 18 LEU HD13 H 1.094 2.090 1.078 1.00 . A A . 18 LEU HD13 1 1
24 13458 1 1 18 LEU HD21 H -2.001 0.293 3.211 1.00 . A A . 18 LEU HD21 1 1
24 13459 1 1 18 LEU HD22 H -0.442 0.805 3.856 1.00 . A A . 18 LEU HD22 1 1
24 13460 1 1 18 LEU HD23 H -1.603 2.009 3.294 1.00 . A A . 18 LEU HD23 1 1
24 13461 1 1 18 LEU HG H 0.123 0.148 1.681 1.00 . A A . 18 LEU HG 1 1
24 13462 1 1 18 LEU N N -2.121 0.172 -1.671 1.00 . A A . 18 LEU N 1 1
24 13463 1 1 18 LEU O O 1.224 0.331 -0.592 1.00 . A A . 18 LEU O 1 1
24 13464 1 1 19 ARG C C 1.807 -1.864 -2.662 1.00 . A A . 19 ARG C 1 1
24 13465 1 1 19 ARG CA C 1.026 -2.290 -1.425 1.00 . A A . 19 ARG CA 1 1
24 13466 1 1 19 ARG CB C 0.385 -3.668 -1.642 1.00 . A A . 19 ARG CB 1 1
24 13467 1 1 19 ARG CD C 0.432 -5.807 -2.944 1.00 . A A . 19 ARG CD 1 1
24 13468 1 1 19 ARG CG C 1.203 -4.524 -2.615 1.00 . A A . 19 ARG CG 1 1
24 13469 1 1 19 ARG CZ C -0.542 -7.302 -1.297 1.00 . A A . 19 ARG CZ 1 1
24 13470 1 1 19 ARG H H -0.996 -1.637 -1.407 1.00 . A A . 19 ARG H 1 1
24 13471 1 1 19 ARG HA H 1.682 -2.313 -0.572 1.00 . A A . 19 ARG HA 1 1
24 13472 1 1 19 ARG HB2 H 0.308 -4.176 -0.698 1.00 . A A . 19 ARG HB2 1 1
24 13473 1 1 19 ARG HB3 H -0.609 -3.530 -2.048 1.00 . A A . 19 ARG HB3 1 1
24 13474 1 1 19 ARG HD2 H -0.112 -5.668 -3.866 1.00 . A A . 19 ARG HD2 1 1
24 13475 1 1 19 ARG HD3 H 1.127 -6.625 -3.055 1.00 . A A . 19 ARG HD3 1 1
24 13476 1 1 19 ARG HE H -1.161 -5.431 -1.540 1.00 . A A . 19 ARG HE 1 1
24 13477 1 1 19 ARG HG2 H 1.367 -3.965 -3.527 1.00 . A A . 19 ARG HG2 1 1
24 13478 1 1 19 ARG HG3 H 2.151 -4.777 -2.169 1.00 . A A . 19 ARG HG3 1 1
24 13479 1 1 19 ARG HH11 H 0.057 -8.247 -2.957 1.00 . A A . 19 ARG HH11 1 1
24 13480 1 1 19 ARG HH12 H -0.213 -9.256 -1.576 1.00 . A A . 19 ARG HH12 1 1
24 13481 1 1 19 ARG HH21 H -1.151 -6.632 0.490 1.00 . A A . 19 ARG HH21 1 1
24 13482 1 1 19 ARG HH22 H -0.899 -8.342 0.376 1.00 . A A . 19 ARG HH22 1 1
24 13483 1 1 19 ARG N N -0.085 -1.337 -1.216 1.00 . A A . 19 ARG N 1 1
24 13484 1 1 19 ARG NE N -0.532 -6.118 -1.847 1.00 . A A . 19 ARG NE 1 1
24 13485 1 1 19 ARG NH1 N -0.206 -8.350 -1.998 1.00 . A A . 19 ARG NH1 1 1
24 13486 1 1 19 ARG NH2 N -0.891 -7.436 -0.046 1.00 . A A . 19 ARG NH2 1 1
24 13487 1 1 19 ARG O O 3.016 -1.779 -2.644 1.00 . A A . 19 ARG O 1 1
24 13488 1 1 20 ARG C C 2.651 0.057 -4.687 1.00 . A A . 20 ARG C 1 1
24 13489 1 1 20 ARG CA C 1.842 -1.202 -4.970 1.00 . A A . 20 ARG CA 1 1
24 13490 1 1 20 ARG CB C 0.853 -0.997 -6.111 1.00 . A A . 20 ARG CB 1 1
24 13491 1 1 20 ARG CD C -0.332 0.806 -7.312 1.00 . A A . 20 ARG CD 1 1
24 13492 1 1 20 ARG CG C 0.063 0.294 -5.930 1.00 . A A . 20 ARG CG 1 1
24 13493 1 1 20 ARG CZ C -2.042 0.191 -8.909 1.00 . A A . 20 ARG CZ 1 1
24 13494 1 1 20 ARG H H 0.147 -1.688 -3.737 1.00 . A A . 20 ARG H 1 1
24 13495 1 1 20 ARG HA H 2.522 -1.989 -5.235 1.00 . A A . 20 ARG HA 1 1
24 13496 1 1 20 ARG HB2 H 1.390 -0.949 -7.045 1.00 . A A . 20 ARG HB2 1 1
24 13497 1 1 20 ARG HB3 H 0.173 -1.836 -6.131 1.00 . A A . 20 ARG HB3 1 1
24 13498 1 1 20 ARG HD2 H -0.326 1.885 -7.315 1.00 . A A . 20 ARG HD2 1 1
24 13499 1 1 20 ARG HD3 H 0.378 0.437 -8.041 1.00 . A A . 20 ARG HD3 1 1
24 13500 1 1 20 ARG HE H -2.320 0.067 -6.946 1.00 . A A . 20 ARG HE 1 1
24 13501 1 1 20 ARG HG2 H -0.823 0.100 -5.344 1.00 . A A . 20 ARG HG2 1 1
24 13502 1 1 20 ARG HG3 H 0.673 1.033 -5.435 1.00 . A A . 20 ARG HG3 1 1
24 13503 1 1 20 ARG HH11 H -0.272 -0.546 -9.492 1.00 . A A . 20 ARG HH11 1 1
24 13504 1 1 20 ARG HH12 H -1.458 -0.366 -10.742 1.00 . A A . 20 ARG HH12 1 1
24 13505 1 1 20 ARG HH21 H -3.890 0.903 -8.621 1.00 . A A . 20 ARG HH21 1 1
24 13506 1 1 20 ARG HH22 H -3.507 0.451 -10.249 1.00 . A A . 20 ARG HH22 1 1
24 13507 1 1 20 ARG N N 1.123 -1.606 -3.739 1.00 . A A . 20 ARG N 1 1
24 13508 1 1 20 ARG NE N -1.692 0.309 -7.657 1.00 . A A . 20 ARG NE 1 1
24 13509 1 1 20 ARG NH1 N -1.192 -0.278 -9.783 1.00 . A A . 20 ARG NH1 1 1
24 13510 1 1 20 ARG NH2 N -3.240 0.542 -9.289 1.00 . A A . 20 ARG NH2 1 1
24 13511 1 1 20 ARG O O 3.754 0.217 -5.169 1.00 . A A . 20 ARG O 1 1
24 13512 1 1 21 ARG C C 4.294 1.565 -2.989 1.00 . A A . 21 ARG C 1 1
24 13513 1 1 21 ARG CA C 2.983 2.115 -3.533 1.00 . A A . 21 ARG CA 1 1
24 13514 1 1 21 ARG CB C 2.266 2.963 -2.479 1.00 . A A . 21 ARG CB 1 1
24 13515 1 1 21 ARG CD C 0.501 4.445 -3.452 1.00 . A A . 21 ARG CD 1 1
24 13516 1 1 21 ARG CG C 1.975 4.355 -3.047 1.00 . A A . 21 ARG CG 1 1
24 13517 1 1 21 ARG CZ C -1.415 5.014 -2.083 1.00 . A A . 21 ARG CZ 1 1
24 13518 1 1 21 ARG H H 1.294 0.784 -3.433 1.00 . A A . 21 ARG H 1 1
24 13519 1 1 21 ARG HA H 3.181 2.693 -4.423 1.00 . A A . 21 ARG HA 1 1
24 13520 1 1 21 ARG HB2 H 1.334 2.482 -2.210 1.00 . A A . 21 ARG HB2 1 1
24 13521 1 1 21 ARG HB3 H 2.892 3.057 -1.603 1.00 . A A . 21 ARG HB3 1 1
24 13522 1 1 21 ARG HD2 H 0.307 5.412 -3.890 1.00 . A A . 21 ARG HD2 1 1
24 13523 1 1 21 ARG HD3 H 0.279 3.672 -4.173 1.00 . A A . 21 ARG HD3 1 1
24 13524 1 1 21 ARG HE H -0.136 3.580 -1.583 1.00 . A A . 21 ARG HE 1 1
24 13525 1 1 21 ARG HG2 H 2.188 5.102 -2.296 1.00 . A A . 21 ARG HG2 1 1
24 13526 1 1 21 ARG HG3 H 2.595 4.528 -3.914 1.00 . A A . 21 ARG HG3 1 1
24 13527 1 1 21 ARG HH11 H -0.365 6.687 -1.761 1.00 . A A . 21 ARG HH11 1 1
24 13528 1 1 21 ARG HH12 H -2.088 6.859 -1.702 1.00 . A A . 21 ARG HH12 1 1
24 13529 1 1 21 ARG HH21 H -2.715 3.518 -2.360 1.00 . A A . 21 ARG HH21 1 1
24 13530 1 1 21 ARG HH22 H -3.416 5.069 -2.041 1.00 . A A . 21 ARG HH22 1 1
24 13531 1 1 21 ARG N N 2.162 0.931 -3.863 1.00 . A A . 21 ARG N 1 1
24 13532 1 1 21 ARG NE N -0.361 4.263 -2.247 1.00 . A A . 21 ARG NE 1 1
24 13533 1 1 21 ARG NH1 N -1.279 6.285 -1.828 1.00 . A A . 21 ARG NH1 1 1
24 13534 1 1 21 ARG NH2 N -2.608 4.492 -2.167 1.00 . A A . 21 ARG NH2 1 1
24 13535 1 1 21 ARG O O 5.344 2.166 -3.107 1.00 . A A . 21 ARG O 1 1
24 13536 1 1 22 PHE C C 5.987 -1.228 -2.952 1.00 . A A . 22 PHE C 1 1
24 13537 1 1 22 PHE CA C 5.448 -0.261 -1.896 1.00 . A A . 22 PHE CA 1 1
24 13538 1 1 22 PHE CB C 5.103 -1.020 -0.636 1.00 . A A . 22 PHE CB 1 1
24 13539 1 1 22 PHE CD1 C 5.030 1.212 0.438 1.00 . A A . 22 PHE CD1 1 1
24 13540 1 1 22 PHE CD2 C 3.323 -0.415 0.990 1.00 . A A . 22 PHE CD2 1 1
24 13541 1 1 22 PHE CE1 C 4.428 2.133 1.275 1.00 . A A . 22 PHE CE1 1 1
24 13542 1 1 22 PHE CE2 C 2.725 0.506 1.835 1.00 . A A . 22 PHE CE2 1 1
24 13543 1 1 22 PHE CG C 4.476 -0.058 0.297 1.00 . A A . 22 PHE CG 1 1
24 13544 1 1 22 PHE CZ C 3.278 1.778 1.971 1.00 . A A . 22 PHE CZ 1 1
24 13545 1 1 22 PHE H H 3.369 -0.075 -2.361 1.00 . A A . 22 PHE H 1 1
24 13546 1 1 22 PHE HA H 6.171 0.487 -1.659 1.00 . A A . 22 PHE HA 1 1
24 13547 1 1 22 PHE HB2 H 4.406 -1.791 -0.868 1.00 . A A . 22 PHE HB2 1 1
24 13548 1 1 22 PHE HB3 H 5.994 -1.434 -0.193 1.00 . A A . 22 PHE HB3 1 1
24 13549 1 1 22 PHE HD1 H 5.925 1.477 -0.104 1.00 . A A . 22 PHE HD1 1 1
24 13550 1 1 22 PHE HD2 H 2.904 -1.404 0.876 1.00 . A A . 22 PHE HD2 1 1
24 13551 1 1 22 PHE HE1 H 4.851 3.117 1.388 1.00 . A A . 22 PHE HE1 1 1
24 13552 1 1 22 PHE HE2 H 1.834 0.241 2.380 1.00 . A A . 22 PHE HE2 1 1
24 13553 1 1 22 PHE HZ H 2.818 2.483 2.601 1.00 . A A . 22 PHE HZ 1 1
24 13554 1 1 22 PHE N N 4.229 0.390 -2.422 1.00 . A A . 22 PHE N 1 1
24 13555 1 1 22 PHE O O 7.159 -1.549 -2.961 1.00 . A A . 22 PHE O 1 1
24 13556 1 1 23 PHE C C 7.020 -2.516 -5.210 1.00 . A A . 23 PHE C 1 1
24 13557 1 1 23 PHE CA C 5.531 -2.675 -4.906 1.00 . A A . 23 PHE CA 1 1
24 13558 1 1 23 PHE CB C 4.790 -2.398 -6.220 1.00 . A A . 23 PHE CB 1 1
24 13559 1 1 23 PHE CD1 C 3.802 -4.719 -5.993 1.00 . A A . 23 PHE CD1 1 1
24 13560 1 1 23 PHE CD2 C 2.668 -3.031 -7.312 1.00 . A A . 23 PHE CD2 1 1
24 13561 1 1 23 PHE CE1 C 2.786 -5.618 -6.289 1.00 . A A . 23 PHE CE1 1 1
24 13562 1 1 23 PHE CE2 C 1.658 -3.928 -7.602 1.00 . A A . 23 PHE CE2 1 1
24 13563 1 1 23 PHE CG C 3.736 -3.418 -6.509 1.00 . A A . 23 PHE CG 1 1
24 13564 1 1 23 PHE CZ C 1.718 -5.215 -7.091 1.00 . A A . 23 PHE CZ 1 1
24 13565 1 1 23 PHE H H 4.174 -1.429 -3.758 1.00 . A A . 23 PHE H 1 1
24 13566 1 1 23 PHE HA H 5.317 -3.672 -4.576 1.00 . A A . 23 PHE HA 1 1
24 13567 1 1 23 PHE HB2 H 4.317 -1.438 -6.171 1.00 . A A . 23 PHE HB2 1 1
24 13568 1 1 23 PHE HB3 H 5.496 -2.405 -7.034 1.00 . A A . 23 PHE HB3 1 1
24 13569 1 1 23 PHE HD1 H 4.630 -5.032 -5.381 1.00 . A A . 23 PHE HD1 1 1
24 13570 1 1 23 PHE HD2 H 2.631 -2.030 -7.710 1.00 . A A . 23 PHE HD2 1 1
24 13571 1 1 23 PHE HE1 H 2.820 -6.625 -5.897 1.00 . A A . 23 PHE HE1 1 1
24 13572 1 1 23 PHE HE2 H 0.828 -3.630 -8.224 1.00 . A A . 23 PHE HE2 1 1
24 13573 1 1 23 PHE HZ H 0.946 -5.892 -7.311 1.00 . A A . 23 PHE HZ 1 1
24 13574 1 1 23 PHE N N 5.116 -1.704 -3.829 1.00 . A A . 23 PHE N 1 1
24 13575 1 1 23 PHE O O 7.859 -3.240 -4.710 1.00 . A A . 23 PHE O 1 1
24 13576 1 1 24 LEU C C 9.581 -1.168 -5.110 1.00 . A A . 24 LEU C 1 1
24 13577 1 1 24 LEU CA C 8.765 -1.310 -6.390 1.00 . A A . 24 LEU CA 1 1
24 13578 1 1 24 LEU CB C 8.875 -0.022 -7.209 1.00 . A A . 24 LEU CB 1 1
24 13579 1 1 24 LEU CD1 C 6.852 1.071 -8.185 1.00 . A A . 24 LEU CD1 1 1
24 13580 1 1 24 LEU CD2 C 8.605 0.119 -9.687 1.00 . A A . 24 LEU CD2 1 1
24 13581 1 1 24 LEU CG C 7.867 -0.060 -8.359 1.00 . A A . 24 LEU CG 1 1
24 13582 1 1 24 LEU H H 6.644 -0.984 -6.417 1.00 . A A . 24 LEU H 1 1
24 13583 1 1 24 LEU HA H 9.141 -2.140 -6.968 1.00 . A A . 24 LEU HA 1 1
24 13584 1 1 24 LEU HB2 H 8.666 0.827 -6.573 1.00 . A A . 24 LEU HB2 1 1
24 13585 1 1 24 LEU HB3 H 9.873 0.065 -7.610 1.00 . A A . 24 LEU HB3 1 1
24 13586 1 1 24 LEU HD11 H 6.677 1.239 -7.133 1.00 . A A . 24 LEU HD11 1 1
24 13587 1 1 24 LEU HD12 H 7.239 1.973 -8.635 1.00 . A A . 24 LEU HD12 1 1
24 13588 1 1 24 LEU HD13 H 5.923 0.798 -8.666 1.00 . A A . 24 LEU HD13 1 1
24 13589 1 1 24 LEU HD21 H 9.657 0.272 -9.496 1.00 . A A . 24 LEU HD21 1 1
24 13590 1 1 24 LEU HD22 H 8.474 -0.764 -10.295 1.00 . A A . 24 LEU HD22 1 1
24 13591 1 1 24 LEU HD23 H 8.205 0.977 -10.208 1.00 . A A . 24 LEU HD23 1 1
24 13592 1 1 24 LEU HG H 7.353 -1.011 -8.355 1.00 . A A . 24 LEU HG 1 1
24 13593 1 1 24 LEU N N 7.344 -1.553 -6.034 1.00 . A A . 24 LEU N 1 1
24 13594 1 1 24 LEU O O 10.698 -1.639 -5.026 1.00 . A A . 24 LEU O 1 1
24 13595 1 1 25 HIS C C 10.484 -1.693 -2.495 1.00 . A A . 25 HIS C 1 1
24 13596 1 1 25 HIS CA C 9.799 -0.368 -2.839 1.00 . A A . 25 HIS CA 1 1
24 13597 1 1 25 HIS CB C 8.844 0.022 -1.711 1.00 . A A . 25 HIS CB 1 1
24 13598 1 1 25 HIS CD2 C 10.510 1.023 0.059 1.00 . A A . 25 HIS CD2 1 1
24 13599 1 1 25 HIS CE1 C 9.832 3.080 -0.002 1.00 . A A . 25 HIS CE1 1 1
24 13600 1 1 25 HIS CG C 9.484 1.077 -0.851 1.00 . A A . 25 HIS CG 1 1
24 13601 1 1 25 HIS H H 8.125 -0.147 -4.196 1.00 . A A . 25 HIS H 1 1
24 13602 1 1 25 HIS HA H 10.546 0.403 -2.961 1.00 . A A . 25 HIS HA 1 1
24 13603 1 1 25 HIS HB2 H 7.931 0.410 -2.136 1.00 . A A . 25 HIS HB2 1 1
24 13604 1 1 25 HIS HB3 H 8.622 -0.849 -1.109 1.00 . A A . 25 HIS HB3 1 1
24 13605 1 1 25 HIS HD1 H 8.345 2.770 -1.425 1.00 . A A . 25 HIS HD1 1 1
24 13606 1 1 25 HIS HD2 H 11.065 0.134 0.320 1.00 . A A . 25 HIS HD2 1 1
24 13607 1 1 25 HIS HE1 H 9.736 4.140 0.190 1.00 . A A . 25 HIS HE1 1 1
24 13608 1 1 25 HIS N N 9.036 -0.525 -4.109 1.00 . A A . 25 HIS N 1 1
24 13609 1 1 25 HIS ND1 N 9.067 2.399 -0.874 1.00 . A A . 25 HIS ND1 1 1
24 13610 1 1 25 HIS NE2 N 10.728 2.290 0.595 1.00 . A A . 25 HIS NE2 1 1
24 13611 1 1 25 HIS O O 11.637 -1.725 -2.110 1.00 . A A . 25 HIS O 1 1
24 13612 1 1 26 HIS C C 11.294 -4.532 -3.467 1.00 . A A . 26 HIS C 1 1
24 13613 1 1 26 HIS CA C 10.401 -4.107 -2.321 1.00 . A A . 26 HIS CA 1 1
24 13614 1 1 26 HIS CB C 9.340 -5.168 -2.191 1.00 . A A . 26 HIS CB 1 1
24 13615 1 1 26 HIS CD2 C 6.932 -4.317 -1.876 1.00 . A A . 26 HIS CD2 1 1
24 13616 1 1 26 HIS CE1 C 7.257 -3.367 0.039 1.00 . A A . 26 HIS CE1 1 1
24 13617 1 1 26 HIS CG C 8.212 -4.549 -1.502 1.00 . A A . 26 HIS CG 1 1
24 13618 1 1 26 HIS H H 8.865 -2.749 -2.945 1.00 . A A . 26 HIS H 1 1
24 13619 1 1 26 HIS HA H 10.921 -4.030 -1.397 1.00 . A A . 26 HIS HA 1 1
24 13620 1 1 26 HIS HB2 H 9.045 -5.496 -3.167 1.00 . A A . 26 HIS HB2 1 1
24 13621 1 1 26 HIS HB3 H 9.714 -6.001 -1.613 1.00 . A A . 26 HIS HB3 1 1
24 13622 1 1 26 HIS HD1 H 9.219 -3.950 0.241 1.00 . A A . 26 HIS HD1 1 1
24 13623 1 1 26 HIS HD2 H 6.495 -4.644 -2.814 1.00 . A A . 26 HIS HD2 1 1
24 13624 1 1 26 HIS HE1 H 7.148 -2.774 0.912 1.00 . A A . 26 HIS HE1 1 1
24 13625 1 1 26 HIS N N 9.787 -2.790 -2.635 1.00 . A A . 26 HIS N 1 1
24 13626 1 1 26 HIS ND1 N 8.395 -3.950 -0.288 1.00 . A A . 26 HIS ND1 1 1
24 13627 1 1 26 HIS NE2 N 6.305 -3.556 -0.891 1.00 . A A . 26 HIS NE2 1 1
24 13628 1 1 26 HIS O O 12.449 -4.864 -3.298 1.00 . A A . 26 HIS O 1 1
24 13629 1 1 27 LEU C C 12.911 -4.807 -5.741 1.00 . A A . 27 LEU C 1 1
24 13630 1 1 27 LEU CA C 11.397 -4.992 -5.873 1.00 . A A . 27 LEU CA 1 1
24 13631 1 1 27 LEU CB C 10.886 -4.172 -7.058 1.00 . A A . 27 LEU CB 1 1
24 13632 1 1 27 LEU CD1 C 8.950 -3.808 -8.596 1.00 . A A . 27 LEU CD1 1 1
24 13633 1 1 27 LEU CD2 C 9.302 -6.043 -7.545 1.00 . A A . 27 LEU CD2 1 1
24 13634 1 1 27 LEU CG C 9.426 -4.533 -7.336 1.00 . A A . 27 LEU CG 1 1
24 13635 1 1 27 LEU H H 9.754 -4.308 -4.691 1.00 . A A . 27 LEU H 1 1
24 13636 1 1 27 LEU HA H 11.162 -6.031 -6.037 1.00 . A A . 27 LEU HA 1 1
24 13637 1 1 27 LEU HB2 H 10.959 -3.119 -6.825 1.00 . A A . 27 LEU HB2 1 1
24 13638 1 1 27 LEU HB3 H 11.481 -4.390 -7.931 1.00 . A A . 27 LEU HB3 1 1
24 13639 1 1 27 LEU HD11 H 9.651 -3.027 -8.850 1.00 . A A . 27 LEU HD11 1 1
24 13640 1 1 27 LEU HD12 H 8.883 -4.512 -9.412 1.00 . A A . 27 LEU HD12 1 1
24 13641 1 1 27 LEU HD13 H 7.977 -3.374 -8.415 1.00 . A A . 27 LEU HD13 1 1
24 13642 1 1 27 LEU HD21 H 10.249 -6.439 -7.881 1.00 . A A . 27 LEU HD21 1 1
24 13643 1 1 27 LEU HD22 H 9.025 -6.515 -6.614 1.00 . A A . 27 LEU HD22 1 1
24 13644 1 1 27 LEU HD23 H 8.544 -6.243 -8.289 1.00 . A A . 27 LEU HD23 1 1
24 13645 1 1 27 LEU HG H 8.816 -4.232 -6.495 1.00 . A A . 27 LEU HG 1 1
24 13646 1 1 27 LEU N N 10.700 -4.556 -4.636 1.00 . A A . 27 LEU N 1 1
24 13647 1 1 27 LEU O O 13.621 -5.698 -5.316 1.00 . A A . 27 LEU O 1 1
24 13648 1 1 28 ILE C C 15.313 -3.728 -4.540 1.00 . A A . 28 ILE C 1 1
24 13649 1 1 28 ILE CA C 14.879 -3.414 -5.973 1.00 . A A . 28 ILE CA 1 1
24 13650 1 1 28 ILE CB C 15.187 -1.950 -6.296 1.00 . A A . 28 ILE CB 1 1
24 13651 1 1 28 ILE CD1 C 16.107 -2.563 -8.539 1.00 . A A . 28 ILE CD1 1 1
24 13652 1 1 28 ILE CG1 C 15.062 -1.720 -7.806 1.00 . A A . 28 ILE CG1 1 1
24 13653 1 1 28 ILE CG2 C 16.612 -1.612 -5.849 1.00 . A A . 28 ILE CG2 1 1
24 13654 1 1 28 ILE H H 12.826 -2.944 -6.425 1.00 . A A . 28 ILE H 1 1
24 13655 1 1 28 ILE HA H 15.407 -4.058 -6.662 1.00 . A A . 28 ILE HA 1 1
24 13656 1 1 28 ILE HB H 14.488 -1.312 -5.775 1.00 . A A . 28 ILE HB 1 1
24 13657 1 1 28 ILE HD11 H 16.816 -2.957 -7.826 1.00 . A A . 28 ILE HD11 1 1
24 13658 1 1 28 ILE HD12 H 15.618 -3.379 -9.050 1.00 . A A . 28 ILE HD12 1 1
24 13659 1 1 28 ILE HD13 H 16.625 -1.947 -9.259 1.00 . A A . 28 ILE HD13 1 1
24 13660 1 1 28 ILE HG12 H 14.074 -2.006 -8.133 1.00 . A A . 28 ILE HG12 1 1
24 13661 1 1 28 ILE HG13 H 15.227 -0.676 -8.026 1.00 . A A . 28 ILE HG13 1 1
24 13662 1 1 28 ILE HG21 H 17.239 -2.484 -5.957 1.00 . A A . 28 ILE HG21 1 1
24 13663 1 1 28 ILE HG22 H 17.000 -0.810 -6.459 1.00 . A A . 28 ILE HG22 1 1
24 13664 1 1 28 ILE HG23 H 16.599 -1.304 -4.814 1.00 . A A . 28 ILE HG23 1 1
24 13665 1 1 28 ILE N N 13.413 -3.653 -6.092 1.00 . A A . 28 ILE N 1 1
24 13666 1 1 28 ILE O O 15.769 -4.815 -4.242 1.00 . A A . 28 ILE O 1 1
24 13667 1 1 29 ALA C C 14.685 -4.131 -1.649 1.00 . A A . 29 ALA C 1 1
24 13668 1 1 29 ALA CA C 15.567 -3.027 -2.239 1.00 . A A . 29 ALA CA 1 1
24 13669 1 1 29 ALA CB C 15.385 -1.739 -1.431 1.00 . A A . 29 ALA CB 1 1
24 13670 1 1 29 ALA H H 14.802 -1.922 -3.906 1.00 . A A . 29 ALA H 1 1
24 13671 1 1 29 ALA HA H 16.597 -3.328 -2.209 1.00 . A A . 29 ALA HA 1 1
24 13672 1 1 29 ALA HB1 H 15.597 -0.888 -2.061 1.00 . A A . 29 ALA HB1 1 1
24 13673 1 1 29 ALA HB2 H 14.367 -1.678 -1.075 1.00 . A A . 29 ALA HB2 1 1
24 13674 1 1 29 ALA HB3 H 16.061 -1.743 -0.591 1.00 . A A . 29 ALA HB3 1 1
24 13675 1 1 29 ALA N N 15.171 -2.786 -3.648 1.00 . A A . 29 ALA N 1 1
24 13676 1 1 29 ALA O O 13.625 -3.874 -1.114 1.00 . A A . 29 ALA O 1 1
24 13677 1 1 30 GLU C C 14.723 -6.782 0.233 1.00 . A A . 30 GLU C 1 1
24 13678 1 1 30 GLU CA C 14.292 -6.480 -1.198 1.00 . A A . 30 GLU CA 1 1
24 13679 1 1 30 GLU CB C 14.474 -7.729 -2.064 1.00 . A A . 30 GLU CB 1 1
24 13680 1 1 30 GLU CD C 16.138 -9.346 -2.991 1.00 . A A . 30 GLU CD 1 1
24 13681 1 1 30 GLU CG C 15.966 -8.016 -2.255 1.00 . A A . 30 GLU CG 1 1
24 13682 1 1 30 GLU H H 15.967 -5.548 -2.185 1.00 . A A . 30 GLU H 1 1
24 13683 1 1 30 GLU HA H 13.253 -6.195 -1.193 1.00 . A A . 30 GLU HA 1 1
24 13684 1 1 30 GLU HB2 H 14.004 -8.574 -1.578 1.00 . A A . 30 GLU HB2 1 1
24 13685 1 1 30 GLU HB3 H 14.014 -7.567 -3.029 1.00 . A A . 30 GLU HB3 1 1
24 13686 1 1 30 GLU HG2 H 16.413 -7.222 -2.836 1.00 . A A . 30 GLU HG2 1 1
24 13687 1 1 30 GLU HG3 H 16.448 -8.074 -1.289 1.00 . A A . 30 GLU HG3 1 1
24 13688 1 1 30 GLU N N 15.111 -5.361 -1.747 1.00 . A A . 30 GLU N 1 1
24 13689 1 1 30 GLU O O 15.859 -6.581 0.612 1.00 . A A . 30 GLU O 1 1
24 13690 1 1 30 GLU OE1 O 15.573 -9.484 -4.064 1.00 . A A . 30 GLU OE1 1 1
24 13691 1 1 30 GLU OE2 O 16.831 -10.203 -2.469 1.00 . A A . 30 GLU OE2 1 1
24 13692 1 1 31 ILE C C 13.402 -8.832 2.871 1.00 . A A . 31 ILE C 1 1
24 13693 1 1 31 ILE CA C 14.147 -7.568 2.441 1.00 . A A . 31 ILE CA 1 1
24 13694 1 1 31 ILE CB C 13.725 -6.393 3.319 1.00 . A A . 31 ILE CB 1 1
24 13695 1 1 31 ILE CD1 C 11.536 -6.655 4.498 1.00 . A A . 31 ILE CD1 1 1
24 13696 1 1 31 ILE CG1 C 12.212 -6.188 3.207 1.00 . A A . 31 ILE CG1 1 1
24 13697 1 1 31 ILE CG2 C 14.444 -5.127 2.851 1.00 . A A . 31 ILE CG2 1 1
24 13698 1 1 31 ILE H H 12.900 -7.402 0.701 1.00 . A A . 31 ILE H 1 1
24 13699 1 1 31 ILE HA H 15.211 -7.726 2.534 1.00 . A A . 31 ILE HA 1 1
24 13700 1 1 31 ILE HB H 13.989 -6.598 4.341 1.00 . A A . 31 ILE HB 1 1
24 13701 1 1 31 ILE HD11 H 12.269 -7.124 5.139 1.00 . A A . 31 ILE HD11 1 1
24 13702 1 1 31 ILE HD12 H 11.106 -5.804 5.006 1.00 . A A . 31 ILE HD12 1 1
24 13703 1 1 31 ILE HD13 H 10.758 -7.365 4.262 1.00 . A A . 31 ILE HD13 1 1
24 13704 1 1 31 ILE HG12 H 12.001 -5.141 3.048 1.00 . A A . 31 ILE HG12 1 1
24 13705 1 1 31 ILE HG13 H 11.831 -6.763 2.376 1.00 . A A . 31 ILE HG13 1 1
24 13706 1 1 31 ILE HG21 H 15.511 -5.294 2.857 1.00 . A A . 31 ILE HG21 1 1
24 13707 1 1 31 ILE HG22 H 14.125 -4.881 1.848 1.00 . A A . 31 ILE HG22 1 1
24 13708 1 1 31 ILE HG23 H 14.204 -4.310 3.514 1.00 . A A . 31 ILE HG23 1 1
24 13709 1 1 31 ILE N N 13.811 -7.256 1.030 1.00 . A A . 31 ILE N 1 1
24 13710 1 1 31 ILE O O 12.255 -8.788 3.271 1.00 . A A . 31 ILE O 1 1
24 13711 1 1 32 HIS C C 14.235 -12.413 2.720 1.00 . A A . 32 HIS C 1 1
24 13712 1 1 32 HIS CA C 13.382 -11.231 3.183 1.00 . A A . 32 HIS CA 1 1
24 13713 1 1 32 HIS CB C 12.000 -11.311 2.532 1.00 . A A . 32 HIS CB 1 1
24 13714 1 1 32 HIS CD2 C 11.547 -9.437 0.742 1.00 . A A . 32 HIS CD2 1 1
24 13715 1 1 32 HIS CE1 C 12.516 -10.378 -0.951 1.00 . A A . 32 HIS CE1 1 1
24 13716 1 1 32 HIS CG C 12.038 -10.642 1.184 1.00 . A A . 32 HIS CG 1 1
24 13717 1 1 32 HIS H H 14.965 -9.976 2.459 1.00 . A A . 32 HIS H 1 1
24 13718 1 1 32 HIS HA H 13.279 -11.259 4.255 1.00 . A A . 32 HIS HA 1 1
24 13719 1 1 32 HIS HB2 H 11.720 -12.348 2.411 1.00 . A A . 32 HIS HB2 1 1
24 13720 1 1 32 HIS HB3 H 11.276 -10.811 3.161 1.00 . A A . 32 HIS HB3 1 1
24 13721 1 1 32 HIS HD1 H 13.101 -12.095 0.069 1.00 . A A . 32 HIS HD1 1 1
24 13722 1 1 32 HIS HD2 H 11.008 -8.725 1.350 1.00 . A A . 32 HIS HD2 1 1
24 13723 1 1 32 HIS HE1 H 12.899 -10.569 -1.944 1.00 . A A . 32 HIS HE1 1 1
24 13724 1 1 32 HIS N N 14.046 -9.962 2.787 1.00 . A A . 32 HIS N 1 1
24 13725 1 1 32 HIS ND1 N 12.651 -11.225 0.086 1.00 . A A . 32 HIS ND1 1 1
24 13726 1 1 32 HIS NE2 N 11.850 -9.273 -0.605 1.00 . A A . 32 HIS NE2 1 1
24 13727 1 1 32 HIS O O 13.783 -13.271 1.989 1.00 . A A . 32 HIS O 1 1
24 13728 1 1 33 THR C C 17.406 -13.838 3.808 1.00 . A A . 33 THR C 1 1
24 13729 1 1 33 THR CA C 16.357 -13.585 2.723 1.00 . A A . 33 THR CA 1 1
24 13730 1 1 33 THR CB C 17.060 -13.217 1.413 1.00 . A A . 33 THR CB 1 1
24 13731 1 1 33 THR CG2 C 17.609 -14.480 0.751 1.00 . A A . 33 THR CG2 1 1
24 13732 1 1 33 THR H H 15.816 -11.759 3.728 1.00 . A A . 33 THR H 1 1
24 13733 1 1 33 THR HA H 15.767 -14.477 2.576 1.00 . A A . 33 THR HA 1 1
24 13734 1 1 33 THR HB H 17.875 -12.541 1.619 1.00 . A A . 33 THR HB 1 1
24 13735 1 1 33 THR HG1 H 16.620 -12.230 -0.204 1.00 . A A . 33 THR HG1 1 1
24 13736 1 1 33 THR HG21 H 17.986 -15.150 1.509 1.00 . A A . 33 THR HG21 1 1
24 13737 1 1 33 THR HG22 H 16.820 -14.970 0.199 1.00 . A A . 33 THR HG22 1 1
24 13738 1 1 33 THR HG23 H 18.409 -14.214 0.076 1.00 . A A . 33 THR HG23 1 1
24 13739 1 1 33 THR N N 15.471 -12.463 3.140 1.00 . A A . 33 THR N 1 1
24 13740 1 1 33 THR O O 17.856 -12.928 4.475 1.00 . A A . 33 THR O 1 1
24 13741 1 1 33 THR OG1 O 16.131 -12.588 0.541 1.00 . A A . 33 THR OG1 1 1
24 13742 1 1 34 ALA C C 20.107 -15.861 4.352 1.00 . A A . 34 ALA C 1 1
24 13743 1 1 34 ALA CA C 18.822 -15.378 5.028 1.00 . A A . 34 ALA CA 1 1
24 13744 1 1 34 ALA CB C 18.292 -16.475 5.955 1.00 . A A . 34 ALA CB 1 1
24 13745 1 1 34 ALA H H 17.428 -15.789 3.438 1.00 . A A . 34 ALA H 1 1
24 13746 1 1 34 ALA HA H 19.029 -14.489 5.605 1.00 . A A . 34 ALA HA 1 1
24 13747 1 1 34 ALA HB1 H 17.220 -16.383 6.046 1.00 . A A . 34 ALA HB1 1 1
24 13748 1 1 34 ALA HB2 H 18.536 -17.443 5.544 1.00 . A A . 34 ALA HB2 1 1
24 13749 1 1 34 ALA HB3 H 18.746 -16.372 6.930 1.00 . A A . 34 ALA HB3 1 1
24 13750 1 1 34 ALA N N 17.801 -15.070 3.988 1.00 . A A . 34 ALA N 1 1
24 13751 1 1 34 ALA O O 20.127 -15.915 3.133 1.00 . A A . 34 ALA O 1 1
24 13752 1 1 34 ALA OXT O 21.049 -16.167 5.064 1.00 . A A . 34 ALA OXT 1 1
25 13753 1 1 1 ALA C C -21.725 -9.881 14.307 1.00 . A A . 1 ALA C 1 1
25 13754 1 1 1 ALA CA C -21.777 -11.194 15.092 1.00 . A A . 1 ALA CA 1 1
25 13755 1 1 1 ALA CB C -20.586 -12.071 14.704 1.00 . A A . 1 ALA CB 1 1
25 13756 1 1 1 ALA H1 H -23.537 -11.419 14.003 1.00 . A A . 1 ALA H1 1 1
25 13757 1 1 1 ALA H2 H -22.828 -12.885 14.486 1.00 . A A . 1 ALA H2 1 1
25 13758 1 1 1 ALA H3 H -23.652 -11.929 15.619 1.00 . A A . 1 ALA H3 1 1
25 13759 1 1 1 ALA HA H -21.738 -10.981 16.150 1.00 . A A . 1 ALA HA 1 1
25 13760 1 1 1 ALA HB1 H -20.863 -13.112 14.788 1.00 . A A . 1 ALA HB1 1 1
25 13761 1 1 1 ALA HB2 H -20.297 -11.857 13.686 1.00 . A A . 1 ALA HB2 1 1
25 13762 1 1 1 ALA HB3 H -19.757 -11.865 15.364 1.00 . A A . 1 ALA HB3 1 1
25 13763 1 1 1 ALA N N -23.045 -11.911 14.776 1.00 . A A . 1 ALA N 1 1
25 13764 1 1 1 ALA O O -22.667 -9.514 13.633 1.00 . A A . 1 ALA O 1 1
25 13765 1 1 2 VAL C C -21.091 -8.043 12.245 1.00 . A A . 2 VAL C 1 1
25 13766 1 1 2 VAL CA C -20.525 -7.880 13.657 1.00 . A A . 2 VAL CA 1 1
25 13767 1 1 2 VAL CB C -19.057 -7.461 13.572 1.00 . A A . 2 VAL CB 1 1
25 13768 1 1 2 VAL CG1 C -18.285 -8.463 12.711 1.00 . A A . 2 VAL CG1 1 1
25 13769 1 1 2 VAL CG2 C -18.964 -6.071 12.940 1.00 . A A . 2 VAL CG2 1 1
25 13770 1 1 2 VAL H H -19.889 -9.480 14.946 1.00 . A A . 2 VAL H 1 1
25 13771 1 1 2 VAL HA H -21.083 -7.123 14.184 1.00 . A A . 2 VAL HA 1 1
25 13772 1 1 2 VAL HB H -18.631 -7.436 14.564 1.00 . A A . 2 VAL HB 1 1
25 13773 1 1 2 VAL HG11 H -18.963 -9.218 12.342 1.00 . A A . 2 VAL HG11 1 1
25 13774 1 1 2 VAL HG12 H -17.832 -7.948 11.877 1.00 . A A . 2 VAL HG12 1 1
25 13775 1 1 2 VAL HG13 H -17.515 -8.931 13.306 1.00 . A A . 2 VAL HG13 1 1
25 13776 1 1 2 VAL HG21 H -19.593 -5.384 13.487 1.00 . A A . 2 VAL HG21 1 1
25 13777 1 1 2 VAL HG22 H -17.941 -5.728 12.973 1.00 . A A . 2 VAL HG22 1 1
25 13778 1 1 2 VAL HG23 H -19.294 -6.120 11.913 1.00 . A A . 2 VAL HG23 1 1
25 13779 1 1 2 VAL N N -20.634 -9.170 14.394 1.00 . A A . 2 VAL N 1 1
25 13780 1 1 2 VAL O O -21.151 -9.133 11.711 1.00 . A A . 2 VAL O 1 1
25 13781 1 1 3 SER C C -21.109 -7.835 9.362 1.00 . A A . 3 SER C 1 1
25 13782 1 1 3 SER CA C -22.074 -7.058 10.262 1.00 . A A . 3 SER CA 1 1
25 13783 1 1 3 SER CB C -22.271 -5.649 9.701 1.00 . A A . 3 SER CB 1 1
25 13784 1 1 3 SER H H -21.452 -6.098 12.089 1.00 . A A . 3 SER H 1 1
25 13785 1 1 3 SER HA H -23.024 -7.569 10.296 1.00 . A A . 3 SER HA 1 1
25 13786 1 1 3 SER HB2 H -23.030 -5.136 10.271 1.00 . A A . 3 SER HB2 1 1
25 13787 1 1 3 SER HB3 H -21.339 -5.102 9.769 1.00 . A A . 3 SER HB3 1 1
25 13788 1 1 3 SER HG H -23.173 -6.561 8.238 1.00 . A A . 3 SER HG 1 1
25 13789 1 1 3 SER N N -21.509 -6.967 11.638 1.00 . A A . 3 SER N 1 1
25 13790 1 1 3 SER O O -19.917 -7.869 9.596 1.00 . A A . 3 SER O 1 1
25 13791 1 1 3 SER OG O -22.687 -5.740 8.345 1.00 . A A . 3 SER OG 1 1
25 13792 1 1 4 GLU C C -20.142 -8.310 6.364 1.00 . A A . 4 GLU C 1 1
25 13793 1 1 4 GLU CA C -20.736 -9.239 7.423 1.00 . A A . 4 GLU CA 1 1
25 13794 1 1 4 GLU CB C -21.562 -10.325 6.733 1.00 . A A . 4 GLU CB 1 1
25 13795 1 1 4 GLU CD C -21.306 -12.791 6.422 1.00 . A A . 4 GLU CD 1 1
25 13796 1 1 4 GLU CG C -20.634 -11.431 6.227 1.00 . A A . 4 GLU CG 1 1
25 13797 1 1 4 GLU H H -22.581 -8.424 8.166 1.00 . A A . 4 GLU H 1 1
25 13798 1 1 4 GLU HA H -19.940 -9.697 7.990 1.00 . A A . 4 GLU HA 1 1
25 13799 1 1 4 GLU HB2 H -22.267 -10.739 7.436 1.00 . A A . 4 GLU HB2 1 1
25 13800 1 1 4 GLU HB3 H -22.095 -9.894 5.901 1.00 . A A . 4 GLU HB3 1 1
25 13801 1 1 4 GLU HG2 H -20.430 -11.277 5.177 1.00 . A A . 4 GLU HG2 1 1
25 13802 1 1 4 GLU HG3 H -19.709 -11.407 6.781 1.00 . A A . 4 GLU HG3 1 1
25 13803 1 1 4 GLU N N -21.618 -8.461 8.336 1.00 . A A . 4 GLU N 1 1
25 13804 1 1 4 GLU O O -19.048 -8.522 5.881 1.00 . A A . 4 GLU O 1 1
25 13805 1 1 4 GLU OE1 O -22.524 -12.825 6.489 1.00 . A A . 4 GLU OE1 1 1
25 13806 1 1 4 GLU OE2 O -20.590 -13.777 6.501 1.00 . A A . 4 GLU OE2 1 1
25 13807 1 1 5 HIS C C -18.873 -6.036 5.233 1.00 . A A . 5 HIS C 1 1
25 13808 1 1 5 HIS CA C -20.337 -6.352 4.958 1.00 . A A . 5 HIS CA 1 1
25 13809 1 1 5 HIS CB C -21.148 -5.064 4.964 1.00 . A A . 5 HIS CB 1 1
25 13810 1 1 5 HIS CD2 C -22.387 -4.597 2.703 1.00 . A A . 5 HIS CD2 1 1
25 13811 1 1 5 HIS CE1 C -20.772 -3.612 1.648 1.00 . A A . 5 HIS CE1 1 1
25 13812 1 1 5 HIS CG C -21.317 -4.566 3.557 1.00 . A A . 5 HIS CG 1 1
25 13813 1 1 5 HIS H H -21.741 -7.134 6.385 1.00 . A A . 5 HIS H 1 1
25 13814 1 1 5 HIS HA H -20.412 -6.812 3.996 1.00 . A A . 5 HIS HA 1 1
25 13815 1 1 5 HIS HB2 H -22.121 -5.248 5.397 1.00 . A A . 5 HIS HB2 1 1
25 13816 1 1 5 HIS HB3 H -20.624 -4.327 5.541 1.00 . A A . 5 HIS HB3 1 1
25 13817 1 1 5 HIS HD1 H -19.393 -3.752 3.200 1.00 . A A . 5 HIS HD1 1 1
25 13818 1 1 5 HIS HD2 H -23.351 -5.024 2.934 1.00 . A A . 5 HIS HD2 1 1
25 13819 1 1 5 HIS HE1 H -20.196 -3.107 0.886 1.00 . A A . 5 HIS HE1 1 1
25 13820 1 1 5 HIS N N -20.858 -7.285 5.991 1.00 . A A . 5 HIS N 1 1
25 13821 1 1 5 HIS ND1 N -20.296 -3.934 2.864 1.00 . A A . 5 HIS ND1 1 1
25 13822 1 1 5 HIS NE2 N -22.043 -3.994 1.497 1.00 . A A . 5 HIS NE2 1 1
25 13823 1 1 5 HIS O O -18.091 -5.879 4.316 1.00 . A A . 5 HIS O 1 1
25 13824 1 1 6 GLN C C -16.201 -6.542 5.875 1.00 . A A . 6 GLN C 1 1
25 13825 1 1 6 GLN CA C -17.057 -5.652 6.770 1.00 . A A . 6 GLN CA 1 1
25 13826 1 1 6 GLN CB C -16.752 -5.935 8.231 1.00 . A A . 6 GLN CB 1 1
25 13827 1 1 6 GLN CD C -14.922 -4.482 9.116 1.00 . A A . 6 GLN CD 1 1
25 13828 1 1 6 GLN CG C -16.436 -4.622 8.949 1.00 . A A . 6 GLN CG 1 1
25 13829 1 1 6 GLN H H -19.118 -6.079 7.208 1.00 . A A . 6 GLN H 1 1
25 13830 1 1 6 GLN HA H -16.856 -4.619 6.555 1.00 . A A . 6 GLN HA 1 1
25 13831 1 1 6 GLN HB2 H -17.610 -6.396 8.684 1.00 . A A . 6 GLN HB2 1 1
25 13832 1 1 6 GLN HB3 H -15.902 -6.594 8.298 1.00 . A A . 6 GLN HB3 1 1
25 13833 1 1 6 GLN HE21 H -14.871 -5.542 10.797 1.00 . A A . 6 GLN HE21 1 1
25 13834 1 1 6 GLN HE22 H -13.363 -4.955 10.256 1.00 . A A . 6 GLN HE22 1 1
25 13835 1 1 6 GLN HG2 H -16.813 -3.794 8.367 1.00 . A A . 6 GLN HG2 1 1
25 13836 1 1 6 GLN HG3 H -16.905 -4.622 9.921 1.00 . A A . 6 GLN HG3 1 1
25 13837 1 1 6 GLN N N -18.483 -5.947 6.478 1.00 . A A . 6 GLN N 1 1
25 13838 1 1 6 GLN NE2 N -14.337 -5.039 10.141 1.00 . A A . 6 GLN NE2 1 1
25 13839 1 1 6 GLN O O -16.692 -7.480 5.280 1.00 . A A . 6 GLN O 1 1
25 13840 1 1 6 GLN OE1 O -14.265 -3.859 8.306 1.00 . A A . 6 GLN OE1 1 1
25 13841 1 1 7 LEU C C -14.590 -6.817 3.412 1.00 . A A . 7 LEU C 1 1
25 13842 1 1 7 LEU CA C -14.101 -7.076 4.836 1.00 . A A . 7 LEU CA 1 1
25 13843 1 1 7 LEU CB C -14.244 -8.560 5.182 1.00 . A A . 7 LEU CB 1 1
25 13844 1 1 7 LEU CD1 C -13.100 -10.380 6.457 1.00 . A A . 7 LEU CD1 1 1
25 13845 1 1 7 LEU CD2 C -12.038 -9.440 4.403 1.00 . A A . 7 LEU CD2 1 1
25 13846 1 1 7 LEU CG C -12.889 -9.110 5.632 1.00 . A A . 7 LEU CG 1 1
25 13847 1 1 7 LEU H H -14.564 -5.476 6.206 1.00 . A A . 7 LEU H 1 1
25 13848 1 1 7 LEU HA H -13.069 -6.765 4.925 1.00 . A A . 7 LEU HA 1 1
25 13849 1 1 7 LEU HB2 H -14.964 -8.677 5.978 1.00 . A A . 7 LEU HB2 1 1
25 13850 1 1 7 LEU HB3 H -14.578 -9.102 4.310 1.00 . A A . 7 LEU HB3 1 1
25 13851 1 1 7 LEU HD11 H -13.895 -10.218 7.170 1.00 . A A . 7 LEU HD11 1 1
25 13852 1 1 7 LEU HD12 H -13.366 -11.195 5.801 1.00 . A A . 7 LEU HD12 1 1
25 13853 1 1 7 LEU HD13 H -12.190 -10.623 6.982 1.00 . A A . 7 LEU HD13 1 1
25 13854 1 1 7 LEU HD21 H -12.174 -8.673 3.654 1.00 . A A . 7 LEU HD21 1 1
25 13855 1 1 7 LEU HD22 H -10.997 -9.485 4.688 1.00 . A A . 7 LEU HD22 1 1
25 13856 1 1 7 LEU HD23 H -12.343 -10.395 4.001 1.00 . A A . 7 LEU HD23 1 1
25 13857 1 1 7 LEU HG H -12.383 -8.370 6.234 1.00 . A A . 7 LEU HG 1 1
25 13858 1 1 7 LEU N N -14.945 -6.250 5.740 1.00 . A A . 7 LEU N 1 1
25 13859 1 1 7 LEU O O -13.918 -6.171 2.633 1.00 . A A . 7 LEU O 1 1
25 13860 1 1 8 LEU C C -16.224 -5.437 1.612 1.00 . A A . 8 LEU C 1 1
25 13861 1 1 8 LEU CA C -16.301 -6.949 1.743 1.00 . A A . 8 LEU CA 1 1
25 13862 1 1 8 LEU CB C -17.746 -7.409 1.675 1.00 . A A . 8 LEU CB 1 1
25 13863 1 1 8 LEU CD1 C -17.724 -6.832 -0.713 1.00 . A A . 8 LEU CD1 1 1
25 13864 1 1 8 LEU CD2 C -19.901 -7.083 0.478 1.00 . A A . 8 LEU CD2 1 1
25 13865 1 1 8 LEU CG C -18.460 -6.614 0.600 1.00 . A A . 8 LEU CG 1 1
25 13866 1 1 8 LEU H H -16.353 -7.721 3.701 1.00 . A A . 8 LEU H 1 1
25 13867 1 1 8 LEU HA H -15.725 -7.434 0.994 1.00 . A A . 8 LEU HA 1 1
25 13868 1 1 8 LEU HB2 H -17.780 -8.463 1.441 1.00 . A A . 8 LEU HB2 1 1
25 13869 1 1 8 LEU HB3 H -18.210 -7.233 2.622 1.00 . A A . 8 LEU HB3 1 1
25 13870 1 1 8 LEU HD11 H -16.796 -7.350 -0.509 1.00 . A A . 8 LEU HD11 1 1
25 13871 1 1 8 LEU HD12 H -18.333 -7.427 -1.375 1.00 . A A . 8 LEU HD12 1 1
25 13872 1 1 8 LEU HD13 H -17.512 -5.879 -1.170 1.00 . A A . 8 LEU HD13 1 1
25 13873 1 1 8 LEU HD21 H -19.993 -8.067 0.909 1.00 . A A . 8 LEU HD21 1 1
25 13874 1 1 8 LEU HD22 H -20.545 -6.393 1.005 1.00 . A A . 8 LEU HD22 1 1
25 13875 1 1 8 LEU HD23 H -20.181 -7.114 -0.563 1.00 . A A . 8 LEU HD23 1 1
25 13876 1 1 8 LEU HG H -18.434 -5.568 0.861 1.00 . A A . 8 LEU HG 1 1
25 13877 1 1 8 LEU N N -15.783 -7.251 3.072 1.00 . A A . 8 LEU N 1 1
25 13878 1 1 8 LEU O O -15.763 -4.887 0.632 1.00 . A A . 8 LEU O 1 1
25 13879 1 1 9 HIS C C -15.292 -2.828 2.109 1.00 . A A . 9 HIS C 1 1
25 13880 1 1 9 HIS CA C -16.622 -3.309 2.691 1.00 . A A . 9 HIS CA 1 1
25 13881 1 1 9 HIS CB C -16.761 -2.896 4.166 1.00 . A A . 9 HIS CB 1 1
25 13882 1 1 9 HIS CD2 C -16.219 -0.438 3.736 1.00 . A A . 9 HIS CD2 1 1
25 13883 1 1 9 HIS CE1 C -14.775 -0.081 5.304 1.00 . A A . 9 HIS CE1 1 1
25 13884 1 1 9 HIS CG C -16.087 -1.594 4.400 1.00 . A A . 9 HIS CG 1 1
25 13885 1 1 9 HIS H H -17.004 -5.267 3.420 1.00 . A A . 9 HIS H 1 1
25 13886 1 1 9 HIS HA H -17.442 -2.901 2.121 1.00 . A A . 9 HIS HA 1 1
25 13887 1 1 9 HIS HB2 H -17.804 -2.780 4.389 1.00 . A A . 9 HIS HB2 1 1
25 13888 1 1 9 HIS HB3 H -16.329 -3.653 4.804 1.00 . A A . 9 HIS HB3 1 1
25 13889 1 1 9 HIS HD1 H -14.848 -2.020 6.067 1.00 . A A . 9 HIS HD1 1 1
25 13890 1 1 9 HIS HD2 H -16.874 -0.317 2.901 1.00 . A A . 9 HIS HD2 1 1
25 13891 1 1 9 HIS HE1 H -14.057 0.392 5.957 1.00 . A A . 9 HIS HE1 1 1
25 13892 1 1 9 HIS N N -16.661 -4.778 2.646 1.00 . A A . 9 HIS N 1 1
25 13893 1 1 9 HIS ND1 N -15.161 -1.368 5.406 1.00 . A A . 9 HIS ND1 1 1
25 13894 1 1 9 HIS NE2 N -15.395 0.537 4.292 1.00 . A A . 9 HIS NE2 1 1
25 13895 1 1 9 HIS O O -15.199 -2.453 0.957 1.00 . A A . 9 HIS O 1 1
25 13896 1 1 10 ASP C C -12.255 -3.500 1.662 1.00 . A A . 10 ASP C 1 1
25 13897 1 1 10 ASP CA C -12.949 -2.370 2.438 1.00 . A A . 10 ASP CA 1 1
25 13898 1 1 10 ASP CB C -12.126 -1.966 3.656 1.00 . A A . 10 ASP CB 1 1
25 13899 1 1 10 ASP CG C -10.762 -1.436 3.209 1.00 . A A . 10 ASP CG 1 1
25 13900 1 1 10 ASP H H -14.371 -3.124 3.827 1.00 . A A . 10 ASP H 1 1
25 13901 1 1 10 ASP HA H -13.083 -1.520 1.798 1.00 . A A . 10 ASP HA 1 1
25 13902 1 1 10 ASP HB2 H -12.653 -1.201 4.205 1.00 . A A . 10 ASP HB2 1 1
25 13903 1 1 10 ASP HB3 H -11.991 -2.825 4.289 1.00 . A A . 10 ASP HB3 1 1
25 13904 1 1 10 ASP N N -14.269 -2.829 2.907 1.00 . A A . 10 ASP N 1 1
25 13905 1 1 10 ASP O O -12.681 -3.862 0.585 1.00 . A A . 10 ASP O 1 1
25 13906 1 1 10 ASP OD1 O -10.687 -0.268 2.863 1.00 . A A . 10 ASP OD1 1 1
25 13907 1 1 10 ASP OD2 O -9.817 -2.208 3.218 1.00 . A A . 10 ASP OD2 1 1
25 13908 1 1 11 LYS C C -10.484 -4.946 -0.004 1.00 . A A . 11 LYS C 1 1
25 13909 1 1 11 LYS CA C -10.477 -5.169 1.511 1.00 . A A . 11 LYS CA 1 1
25 13910 1 1 11 LYS CB C -11.157 -6.494 1.842 1.00 . A A . 11 LYS CB 1 1
25 13911 1 1 11 LYS CD C -9.006 -7.549 1.121 1.00 . A A . 11 LYS CD 1 1
25 13912 1 1 11 LYS CE C -7.968 -8.621 1.456 1.00 . A A . 11 LYS CE 1 1
25 13913 1 1 11 LYS CG C -10.094 -7.537 2.197 1.00 . A A . 11 LYS CG 1 1
25 13914 1 1 11 LYS H H -10.880 -3.765 3.079 1.00 . A A . 11 LYS H 1 1
25 13915 1 1 11 LYS HA H -9.457 -5.198 1.861 1.00 . A A . 11 LYS HA 1 1
25 13916 1 1 11 LYS HB2 H -11.819 -6.349 2.684 1.00 . A A . 11 LYS HB2 1 1
25 13917 1 1 11 LYS HB3 H -11.723 -6.834 0.986 1.00 . A A . 11 LYS HB3 1 1
25 13918 1 1 11 LYS HD2 H -9.451 -7.766 0.161 1.00 . A A . 11 LYS HD2 1 1
25 13919 1 1 11 LYS HD3 H -8.521 -6.585 1.084 1.00 . A A . 11 LYS HD3 1 1
25 13920 1 1 11 LYS HE2 H -8.265 -9.139 2.356 1.00 . A A . 11 LYS HE2 1 1
25 13921 1 1 11 LYS HE3 H -7.901 -9.324 0.640 1.00 . A A . 11 LYS HE3 1 1
25 13922 1 1 11 LYS HG2 H -9.655 -7.289 3.153 1.00 . A A . 11 LYS HG2 1 1
25 13923 1 1 11 LYS HG3 H -10.552 -8.512 2.254 1.00 . A A . 11 LYS HG3 1 1
25 13924 1 1 11 LYS HZ1 H -6.437 -7.335 0.874 1.00 . A A . 11 LYS HZ1 1 1
25 13925 1 1 11 LYS HZ2 H -6.655 -7.438 2.557 1.00 . A A . 11 LYS HZ2 1 1
25 13926 1 1 11 LYS HZ3 H -5.904 -8.709 1.720 1.00 . A A . 11 LYS HZ3 1 1
25 13927 1 1 11 LYS N N -11.197 -4.063 2.205 1.00 . A A . 11 LYS N 1 1
25 13928 1 1 11 LYS NZ N -6.640 -7.977 1.668 1.00 . A A . 11 LYS NZ 1 1
25 13929 1 1 11 LYS O O -10.487 -5.882 -0.780 1.00 . A A . 11 LYS O 1 1
25 13930 1 1 12 GLY C C -9.736 -2.119 -2.157 1.00 . A A . 12 GLY C 1 1
25 13931 1 1 12 GLY CA C -10.487 -3.426 -1.892 1.00 . A A . 12 GLY CA 1 1
25 13932 1 1 12 GLY H H -10.478 -2.977 0.216 1.00 . A A . 12 GLY H 1 1
25 13933 1 1 12 GLY HA2 H -10.002 -4.236 -2.419 1.00 . A A . 12 GLY HA2 1 1
25 13934 1 1 12 GLY HA3 H -11.504 -3.328 -2.238 1.00 . A A . 12 GLY HA3 1 1
25 13935 1 1 12 GLY N N -10.484 -3.714 -0.429 1.00 . A A . 12 GLY N 1 1
25 13936 1 1 12 GLY O O -9.046 -1.977 -3.147 1.00 . A A . 12 GLY O 1 1
25 13937 1 1 13 LYS C C -7.684 -0.080 -1.585 1.00 . A A . 13 LYS C 1 1
25 13938 1 1 13 LYS CA C -9.172 0.134 -1.465 1.00 . A A . 13 LYS CA 1 1
25 13939 1 1 13 LYS CB C -9.472 1.052 -0.289 1.00 . A A . 13 LYS CB 1 1
25 13940 1 1 13 LYS CD C -11.823 1.057 -1.165 1.00 . A A . 13 LYS CD 1 1
25 13941 1 1 13 LYS CE C -12.775 2.249 -1.040 1.00 . A A . 13 LYS CE 1 1
25 13942 1 1 13 LYS CG C -10.955 0.962 0.092 1.00 . A A . 13 LYS CG 1 1
25 13943 1 1 13 LYS H H -10.428 -1.294 -0.494 1.00 . A A . 13 LYS H 1 1
25 13944 1 1 13 LYS HA H -9.497 0.591 -2.356 1.00 . A A . 13 LYS HA 1 1
25 13945 1 1 13 LYS HB2 H -8.872 0.743 0.541 1.00 . A A . 13 LYS HB2 1 1
25 13946 1 1 13 LYS HB3 H -9.230 2.072 -0.555 1.00 . A A . 13 LYS HB3 1 1
25 13947 1 1 13 LYS HD2 H -11.193 1.191 -2.030 1.00 . A A . 13 LYS HD2 1 1
25 13948 1 1 13 LYS HD3 H -12.399 0.151 -1.276 1.00 . A A . 13 LYS HD3 1 1
25 13949 1 1 13 LYS HE2 H -12.263 3.070 -0.560 1.00 . A A . 13 LYS HE2 1 1
25 13950 1 1 13 LYS HE3 H -13.100 2.555 -2.023 1.00 . A A . 13 LYS HE3 1 1
25 13951 1 1 13 LYS HG2 H -11.145 0.020 0.592 1.00 . A A . 13 LYS HG2 1 1
25 13952 1 1 13 LYS HG3 H -11.202 1.778 0.757 1.00 . A A . 13 LYS HG3 1 1
25 13953 1 1 13 LYS HZ1 H -13.669 1.173 0.502 1.00 . A A . 13 LYS HZ1 1 1
25 13954 1 1 13 LYS HZ2 H -14.357 2.700 0.236 1.00 . A A . 13 LYS HZ2 1 1
25 13955 1 1 13 LYS HZ3 H -14.677 1.427 -0.842 1.00 . A A . 13 LYS HZ3 1 1
25 13956 1 1 13 LYS N N -9.867 -1.162 -1.278 1.00 . A A . 13 LYS N 1 1
25 13957 1 1 13 LYS NZ N -13.959 1.858 -0.224 1.00 . A A . 13 LYS NZ 1 1
25 13958 1 1 13 LYS O O -7.225 -1.130 -1.976 1.00 . A A . 13 LYS O 1 1
25 13959 1 1 14 SER C C -4.908 -0.182 -0.426 1.00 . A A . 14 SER C 1 1
25 13960 1 1 14 SER CA C -5.465 0.786 -1.446 1.00 . A A . 14 SER CA 1 1
25 13961 1 1 14 SER CB C -4.773 2.132 -1.331 1.00 . A A . 14 SER CB 1 1
25 13962 1 1 14 SER H H -7.313 1.776 -1.029 1.00 . A A . 14 SER H 1 1
25 13963 1 1 14 SER HA H -5.275 0.373 -2.415 1.00 . A A . 14 SER HA 1 1
25 13964 1 1 14 SER HB2 H -4.677 2.404 -0.293 1.00 . A A . 14 SER HB2 1 1
25 13965 1 1 14 SER HB3 H -3.791 2.053 -1.781 1.00 . A A . 14 SER HB3 1 1
25 13966 1 1 14 SER HG H -4.951 3.827 -2.270 1.00 . A A . 14 SER HG 1 1
25 13967 1 1 14 SER N N -6.922 0.926 -1.300 1.00 . A A . 14 SER N 1 1
25 13968 1 1 14 SER O O -4.064 0.142 0.382 1.00 . A A . 14 SER O 1 1
25 13969 1 1 14 SER OG O -5.542 3.117 -2.007 1.00 . A A . 14 SER OG 1 1
25 13970 1 1 15 ILE C C -4.065 -3.349 -0.619 1.00 . A A . 15 ILE C 1 1
25 13971 1 1 15 ILE CA C -4.836 -2.467 0.336 1.00 . A A . 15 ILE CA 1 1
25 13972 1 1 15 ILE CB C -5.984 -3.246 0.969 1.00 . A A . 15 ILE CB 1 1
25 13973 1 1 15 ILE CD1 C -7.492 -3.777 -0.947 1.00 . A A . 15 ILE CD1 1 1
25 13974 1 1 15 ILE CG1 C -7.314 -2.897 0.292 1.00 . A A . 15 ILE CG1 1 1
25 13975 1 1 15 ILE CG2 C -6.068 -2.912 2.459 1.00 . A A . 15 ILE CG2 1 1
25 13976 1 1 15 ILE H H -5.983 -1.602 -1.234 1.00 . A A . 15 ILE H 1 1
25 13977 1 1 15 ILE HA H -4.178 -2.066 1.086 1.00 . A A . 15 ILE HA 1 1
25 13978 1 1 15 ILE HB H -5.787 -4.292 0.848 1.00 . A A . 15 ILE HB 1 1
25 13979 1 1 15 ILE HD11 H -6.678 -4.483 -1.002 1.00 . A A . 15 ILE HD11 1 1
25 13980 1 1 15 ILE HD12 H -8.426 -4.309 -0.881 1.00 . A A . 15 ILE HD12 1 1
25 13981 1 1 15 ILE HD13 H -7.489 -3.160 -1.831 1.00 . A A . 15 ILE HD13 1 1
25 13982 1 1 15 ILE HG12 H -8.116 -3.076 0.978 1.00 . A A . 15 ILE HG12 1 1
25 13983 1 1 15 ILE HG13 H -7.324 -1.860 0.001 1.00 . A A . 15 ILE HG13 1 1
25 13984 1 1 15 ILE HG21 H -5.781 -1.882 2.614 1.00 . A A . 15 ILE HG21 1 1
25 13985 1 1 15 ILE HG22 H -7.081 -3.059 2.804 1.00 . A A . 15 ILE HG22 1 1
25 13986 1 1 15 ILE HG23 H -5.401 -3.559 3.010 1.00 . A A . 15 ILE HG23 1 1
25 13987 1 1 15 ILE N N -5.342 -1.388 -0.529 1.00 . A A . 15 ILE N 1 1
25 13988 1 1 15 ILE O O -2.930 -3.718 -0.397 1.00 . A A . 15 ILE O 1 1
25 13989 1 1 16 GLN C C -3.007 -3.290 -3.395 1.00 . A A . 16 GLN C 1 1
25 13990 1 1 16 GLN CA C -3.989 -4.302 -2.831 1.00 . A A . 16 GLN CA 1 1
25 13991 1 1 16 GLN CB C -5.008 -4.662 -3.904 1.00 . A A . 16 GLN CB 1 1
25 13992 1 1 16 GLN CD C -6.299 -6.768 -4.271 1.00 . A A . 16 GLN CD 1 1
25 13993 1 1 16 GLN CG C -6.066 -5.597 -3.316 1.00 . A A . 16 GLN CG 1 1
25 13994 1 1 16 GLN H H -5.538 -3.183 -1.921 1.00 . A A . 16 GLN H 1 1
25 13995 1 1 16 GLN HA H -3.480 -5.179 -2.457 1.00 . A A . 16 GLN HA 1 1
25 13996 1 1 16 GLN HB2 H -5.481 -3.752 -4.255 1.00 . A A . 16 GLN HB2 1 1
25 13997 1 1 16 GLN HB3 H -4.509 -5.149 -4.727 1.00 . A A . 16 GLN HB3 1 1
25 13998 1 1 16 GLN HE21 H -5.854 -8.145 -2.913 1.00 . A A . 16 GLN HE21 1 1
25 13999 1 1 16 GLN HE22 H -6.276 -8.745 -4.443 1.00 . A A . 16 GLN HE22 1 1
25 14000 1 1 16 GLN HG2 H -5.724 -5.972 -2.362 1.00 . A A . 16 GLN HG2 1 1
25 14001 1 1 16 GLN HG3 H -6.990 -5.055 -3.180 1.00 . A A . 16 GLN HG3 1 1
25 14002 1 1 16 GLN N N -4.665 -3.576 -1.752 1.00 . A A . 16 GLN N 1 1
25 14003 1 1 16 GLN NE2 N -6.130 -7.987 -3.840 1.00 . A A . 16 GLN NE2 1 1
25 14004 1 1 16 GLN O O -1.999 -3.621 -3.985 1.00 . A A . 16 GLN O 1 1
25 14005 1 1 16 GLN OE1 O -6.641 -6.571 -5.420 1.00 . A A . 16 GLN OE1 1 1
25 14006 1 1 17 ASP C C -1.393 -0.663 -2.598 1.00 . A A . 17 ASP C 1 1
25 14007 1 1 17 ASP CA C -2.437 -0.950 -3.674 1.00 . A A . 17 ASP CA 1 1
25 14008 1 1 17 ASP CB C -3.260 0.310 -3.951 1.00 . A A . 17 ASP CB 1 1
25 14009 1 1 17 ASP CG C -2.817 0.934 -5.274 1.00 . A A . 17 ASP CG 1 1
25 14010 1 1 17 ASP H H -4.147 -1.797 -2.709 1.00 . A A . 17 ASP H 1 1
25 14011 1 1 17 ASP HA H -1.937 -1.275 -4.576 1.00 . A A . 17 ASP HA 1 1
25 14012 1 1 17 ASP HB2 H -4.307 0.050 -4.008 1.00 . A A . 17 ASP HB2 1 1
25 14013 1 1 17 ASP HB3 H -3.108 1.020 -3.154 1.00 . A A . 17 ASP HB3 1 1
25 14014 1 1 17 ASP N N -3.320 -2.029 -3.192 1.00 . A A . 17 ASP N 1 1
25 14015 1 1 17 ASP O O -0.245 -0.436 -2.907 1.00 . A A . 17 ASP O 1 1
25 14016 1 1 17 ASP OD1 O -1.821 1.638 -5.270 1.00 . A A . 17 ASP OD1 1 1
25 14017 1 1 17 ASP OD2 O -3.482 0.698 -6.270 1.00 . A A . 17 ASP OD2 1 1
25 14018 1 1 18 LEU C C 0.450 -1.413 -0.652 1.00 . A A . 18 LEU C 1 1
25 14019 1 1 18 LEU CA C -0.699 -0.473 -0.293 1.00 . A A . 18 LEU CA 1 1
25 14020 1 1 18 LEU CB C -1.243 -0.785 1.114 1.00 . A A . 18 LEU CB 1 1
25 14021 1 1 18 LEU CD1 C 0.287 -2.563 1.968 1.00 . A A . 18 LEU CD1 1 1
25 14022 1 1 18 LEU CD2 C -2.154 -2.682 2.469 1.00 . A A . 18 LEU CD2 1 1
25 14023 1 1 18 LEU CG C -1.112 -2.282 1.422 1.00 . A A . 18 LEU CG 1 1
25 14024 1 1 18 LEU H H -2.674 -0.926 -1.063 1.00 . A A . 18 LEU H 1 1
25 14025 1 1 18 LEU HA H -0.361 0.553 -0.342 1.00 . A A . 18 LEU HA 1 1
25 14026 1 1 18 LEU HB2 H -0.684 -0.221 1.845 1.00 . A A . 18 LEU HB2 1 1
25 14027 1 1 18 LEU HB3 H -2.281 -0.502 1.167 1.00 . A A . 18 LEU HB3 1 1
25 14028 1 1 18 LEU HD11 H 0.660 -1.682 2.466 1.00 . A A . 18 LEU HD11 1 1
25 14029 1 1 18 LEU HD12 H 0.243 -3.382 2.671 1.00 . A A . 18 LEU HD12 1 1
25 14030 1 1 18 LEU HD13 H 0.946 -2.823 1.153 1.00 . A A . 18 LEU HD13 1 1
25 14031 1 1 18 LEU HD21 H -2.939 -1.940 2.500 1.00 . A A . 18 LEU HD21 1 1
25 14032 1 1 18 LEU HD22 H -2.577 -3.640 2.208 1.00 . A A . 18 LEU HD22 1 1
25 14033 1 1 18 LEU HD23 H -1.683 -2.749 3.439 1.00 . A A . 18 LEU HD23 1 1
25 14034 1 1 18 LEU HG H -1.266 -2.850 0.518 1.00 . A A . 18 LEU HG 1 1
25 14035 1 1 18 LEU N N -1.750 -0.706 -1.327 1.00 . A A . 18 LEU N 1 1
25 14036 1 1 18 LEU O O 1.607 -1.166 -0.380 1.00 . A A . 18 LEU O 1 1
25 14037 1 1 19 ARG C C 1.848 -2.887 -2.938 1.00 . A A . 19 ARG C 1 1
25 14038 1 1 19 ARG CA C 1.073 -3.482 -1.771 1.00 . A A . 19 ARG CA 1 1
25 14039 1 1 19 ARG CB C 0.264 -4.703 -2.224 1.00 . A A . 19 ARG CB 1 1
25 14040 1 1 19 ARG CD C 0.050 -6.532 -3.919 1.00 . A A . 19 ARG CD 1 1
25 14041 1 1 19 ARG CG C 0.987 -5.467 -3.338 1.00 . A A . 19 ARG CG 1 1
25 14042 1 1 19 ARG CZ C -0.647 -7.873 -2.022 1.00 . A A . 19 ARG CZ 1 1
25 14043 1 1 19 ARG H H -0.850 -2.624 -1.519 1.00 . A A . 19 ARG H 1 1
25 14044 1 1 19 ARG HA H 1.754 -3.748 -0.980 1.00 . A A . 19 ARG HA 1 1
25 14045 1 1 19 ARG HB2 H 0.095 -5.353 -1.385 1.00 . A A . 19 ARG HB2 1 1
25 14046 1 1 19 ARG HB3 H -0.691 -4.365 -2.597 1.00 . A A . 19 ARG HB3 1 1
25 14047 1 1 19 ARG HD2 H -0.468 -6.122 -4.773 1.00 . A A . 19 ARG HD2 1 1
25 14048 1 1 19 ARG HD3 H 0.628 -7.390 -4.226 1.00 . A A . 19 ARG HD3 1 1
25 14049 1 1 19 ARG HE H -1.830 -6.519 -2.865 1.00 . A A . 19 ARG HE 1 1
25 14050 1 1 19 ARG HG2 H 1.266 -4.775 -4.121 1.00 . A A . 19 ARG HG2 1 1
25 14051 1 1 19 ARG HG3 H 1.870 -5.942 -2.939 1.00 . A A . 19 ARG HG3 1 1
25 14052 1 1 19 ARG HH11 H -0.183 -9.237 -3.410 1.00 . A A . 19 ARG HH11 1 1
25 14053 1 1 19 ARG HH12 H -0.022 -9.757 -1.766 1.00 . A A . 19 ARG HH12 1 1
25 14054 1 1 19 ARG HH21 H -1.042 -6.724 -0.430 1.00 . A A . 19 ARG HH21 1 1
25 14055 1 1 19 ARG HH22 H -0.511 -8.335 -0.079 1.00 . A A . 19 ARG HH22 1 1
25 14056 1 1 19 ARG N N 0.093 -2.482 -1.307 1.00 . A A . 19 ARG N 1 1
25 14057 1 1 19 ARG NE N -0.948 -6.946 -2.890 1.00 . A A . 19 ARG NE 1 1
25 14058 1 1 19 ARG NH1 N -0.253 -9.047 -2.432 1.00 . A A . 19 ARG NH1 1 1
25 14059 1 1 19 ARG NH2 N -0.740 -7.625 -0.745 1.00 . A A . 19 ARG NH2 1 1
25 14060 1 1 19 ARG O O 3.062 -2.898 -2.960 1.00 . A A . 19 ARG O 1 1
25 14061 1 1 20 ARG C C 2.520 -0.469 -4.607 1.00 . A A . 20 ARG C 1 1
25 14062 1 1 20 ARG CA C 1.869 -1.768 -5.061 1.00 . A A . 20 ARG CA 1 1
25 14063 1 1 20 ARG CB C 0.901 -1.558 -6.221 1.00 . A A . 20 ARG CB 1 1
25 14064 1 1 20 ARG CD C -0.643 0.025 -7.353 1.00 . A A . 20 ARG CD 1 1
25 14065 1 1 20 ARG CG C 0.162 -0.229 -6.077 1.00 . A A . 20 ARG CG 1 1
25 14066 1 1 20 ARG CZ C -0.154 0.693 -9.629 1.00 . A A . 20 ARG CZ 1 1
25 14067 1 1 20 ARG H H 0.178 -2.358 -3.876 1.00 . A A . 20 ARG H 1 1
25 14068 1 1 20 ARG HA H 2.642 -2.448 -5.365 1.00 . A A . 20 ARG HA 1 1
25 14069 1 1 20 ARG HB2 H 1.451 -1.563 -7.151 1.00 . A A . 20 ARG HB2 1 1
25 14070 1 1 20 ARG HB3 H 0.188 -2.367 -6.219 1.00 . A A . 20 ARG HB3 1 1
25 14071 1 1 20 ARG HD2 H -1.036 -0.912 -7.720 1.00 . A A . 20 ARG HD2 1 1
25 14072 1 1 20 ARG HD3 H -1.456 0.700 -7.139 1.00 . A A . 20 ARG HD3 1 1
25 14073 1 1 20 ARG HE H 1.124 0.978 -8.136 1.00 . A A . 20 ARG HE 1 1
25 14074 1 1 20 ARG HG2 H -0.505 -0.275 -5.228 1.00 . A A . 20 ARG HG2 1 1
25 14075 1 1 20 ARG HG3 H 0.875 0.569 -5.936 1.00 . A A . 20 ARG HG3 1 1
25 14076 1 1 20 ARG HH11 H -1.042 2.476 -9.414 1.00 . A A . 20 ARG HH11 1 1
25 14077 1 1 20 ARG HH12 H -1.132 1.779 -10.998 1.00 . A A . 20 ARG HH12 1 1
25 14078 1 1 20 ARG HH21 H 0.639 -1.075 -10.134 1.00 . A A . 20 ARG HH21 1 1
25 14079 1 1 20 ARG HH22 H -0.179 -0.230 -11.406 1.00 . A A . 20 ARG HH22 1 1
25 14080 1 1 20 ARG N N 1.158 -2.362 -3.910 1.00 . A A . 20 ARG N 1 1
25 14081 1 1 20 ARG NE N 0.244 0.629 -8.388 1.00 . A A . 20 ARG NE 1 1
25 14082 1 1 20 ARG NH1 N -0.828 1.730 -10.047 1.00 . A A . 20 ARG NH1 1 1
25 14083 1 1 20 ARG NH2 N 0.124 -0.279 -10.455 1.00 . A A . 20 ARG NH2 1 1
25 14084 1 1 20 ARG O O 3.609 -0.128 -5.020 1.00 . A A . 20 ARG O 1 1
25 14085 1 1 21 ARG C C 3.946 0.982 -2.718 1.00 . A A . 21 ARG C 1 1
25 14086 1 1 21 ARG CA C 2.566 1.447 -3.174 1.00 . A A . 21 ARG CA 1 1
25 14087 1 1 21 ARG CB C 1.763 2.004 -1.993 1.00 . A A . 21 ARG CB 1 1
25 14088 1 1 21 ARG CD C -0.445 2.821 -2.834 1.00 . A A . 21 ARG CD 1 1
25 14089 1 1 21 ARG CG C 0.975 3.236 -2.444 1.00 . A A . 21 ARG CG 1 1
25 14090 1 1 21 ARG CZ C -1.343 3.147 -0.607 1.00 . A A . 21 ARG CZ 1 1
25 14091 1 1 21 ARG H H 1.056 -0.078 -3.319 1.00 . A A . 21 ARG H 1 1
25 14092 1 1 21 ARG HA H 2.668 2.186 -3.955 1.00 . A A . 21 ARG HA 1 1
25 14093 1 1 21 ARG HB2 H 1.074 1.248 -1.640 1.00 . A A . 21 ARG HB2 1 1
25 14094 1 1 21 ARG HB3 H 2.433 2.281 -1.194 1.00 . A A . 21 ARG HB3 1 1
25 14095 1 1 21 ARG HD2 H -0.963 3.668 -3.259 1.00 . A A . 21 ARG HD2 1 1
25 14096 1 1 21 ARG HD3 H -0.400 2.025 -3.561 1.00 . A A . 21 ARG HD3 1 1
25 14097 1 1 21 ARG HE H -1.535 1.436 -1.595 1.00 . A A . 21 ARG HE 1 1
25 14098 1 1 21 ARG HG2 H 0.932 3.952 -1.634 1.00 . A A . 21 ARG HG2 1 1
25 14099 1 1 21 ARG HG3 H 1.464 3.684 -3.295 1.00 . A A . 21 ARG HG3 1 1
25 14100 1 1 21 ARG HH11 H -0.867 4.799 -1.632 1.00 . A A . 21 ARG HH11 1 1
25 14101 1 1 21 ARG HH12 H -1.274 5.042 0.035 1.00 . A A . 21 ARG HH12 1 1
25 14102 1 1 21 ARG HH21 H -1.860 1.680 0.653 1.00 . A A . 21 ARG HH21 1 1
25 14103 1 1 21 ARG HH22 H -1.836 3.275 1.330 1.00 . A A . 21 ARG HH22 1 1
25 14104 1 1 21 ARG N N 1.907 0.231 -3.696 1.00 . A A . 21 ARG N 1 1
25 14105 1 1 21 ARG NE N -1.177 2.348 -1.625 1.00 . A A . 21 ARG NE 1 1
25 14106 1 1 21 ARG NH1 N -1.146 4.430 -0.746 1.00 . A A . 21 ARG NH1 1 1
25 14107 1 1 21 ARG NH2 N -1.708 2.663 0.548 1.00 . A A . 21 ARG NH2 1 1
25 14108 1 1 21 ARG O O 4.919 1.708 -2.753 1.00 . A A . 21 ARG O 1 1
25 14109 1 1 22 PHE C C 5.926 -1.594 -3.099 1.00 . A A . 22 PHE C 1 1
25 14110 1 1 22 PHE CA C 5.303 -0.866 -1.909 1.00 . A A . 22 PHE CA 1 1
25 14111 1 1 22 PHE CB C 5.050 -1.848 -0.788 1.00 . A A . 22 PHE CB 1 1
25 14112 1 1 22 PHE CD1 C 4.280 0.255 0.327 1.00 . A A . 22 PHE CD1 1 1
25 14113 1 1 22 PHE CD2 C 3.643 -1.887 1.267 1.00 . A A . 22 PHE CD2 1 1
25 14114 1 1 22 PHE CE1 C 3.575 0.905 1.316 1.00 . A A . 22 PHE CE1 1 1
25 14115 1 1 22 PHE CE2 C 2.940 -1.229 2.265 1.00 . A A . 22 PHE CE2 1 1
25 14116 1 1 22 PHE CG C 4.314 -1.144 0.300 1.00 . A A . 22 PHE CG 1 1
25 14117 1 1 22 PHE CZ C 2.909 0.165 2.280 1.00 . A A . 22 PHE CZ 1 1
25 14118 1 1 22 PHE H H 3.211 -0.824 -2.337 1.00 . A A . 22 PHE H 1 1
25 14119 1 1 22 PHE HA H 5.947 -0.097 -1.547 1.00 . A A . 22 PHE HA 1 1
25 14120 1 1 22 PHE HB2 H 4.448 -2.647 -1.154 1.00 . A A . 22 PHE HB2 1 1
25 14121 1 1 22 PHE HB3 H 5.988 -2.229 -0.409 1.00 . A A . 22 PHE HB3 1 1
25 14122 1 1 22 PHE HD1 H 4.802 0.828 -0.424 1.00 . A A . 22 PHE HD1 1 1
25 14123 1 1 22 PHE HD2 H 3.673 -2.967 1.244 1.00 . A A . 22 PHE HD2 1 1
25 14124 1 1 22 PHE HE1 H 3.544 1.984 1.341 1.00 . A A . 22 PHE HE1 1 1
25 14125 1 1 22 PHE HE2 H 2.419 -1.793 3.022 1.00 . A A . 22 PHE HE2 1 1
25 14126 1 1 22 PHE HZ H 2.371 0.666 3.025 1.00 . A A . 22 PHE HZ 1 1
25 14127 1 1 22 PHE N N 4.017 -0.268 -2.330 1.00 . A A . 22 PHE N 1 1
25 14128 1 1 22 PHE O O 7.127 -1.713 -3.197 1.00 . A A . 22 PHE O 1 1
25 14129 1 1 23 PHE C C 7.024 -2.445 -5.534 1.00 . A A . 23 PHE C 1 1
25 14130 1 1 23 PHE CA C 5.587 -2.848 -5.203 1.00 . A A . 23 PHE CA 1 1
25 14131 1 1 23 PHE CB C 4.720 -2.532 -6.426 1.00 . A A . 23 PHE CB 1 1
25 14132 1 1 23 PHE CD1 C 3.456 -4.598 -5.790 1.00 . A A . 23 PHE CD1 1 1
25 14133 1 1 23 PHE CD2 C 3.436 -3.851 -8.095 1.00 . A A . 23 PHE CD2 1 1
25 14134 1 1 23 PHE CE1 C 2.631 -5.662 -6.130 1.00 . A A . 23 PHE CE1 1 1
25 14135 1 1 23 PHE CE2 C 2.608 -4.910 -8.434 1.00 . A A . 23 PHE CE2 1 1
25 14136 1 1 23 PHE CG C 3.859 -3.696 -6.776 1.00 . A A . 23 PHE CG 1 1
25 14137 1 1 23 PHE CZ C 2.208 -5.812 -7.452 1.00 . A A . 23 PHE CZ 1 1
25 14138 1 1 23 PHE H H 4.123 -1.989 -3.856 1.00 . A A . 23 PHE H 1 1
25 14139 1 1 23 PHE HA H 5.540 -3.905 -5.002 1.00 . A A . 23 PHE HA 1 1
25 14140 1 1 23 PHE HB2 H 4.088 -1.693 -6.220 1.00 . A A . 23 PHE HB2 1 1
25 14141 1 1 23 PHE HB3 H 5.353 -2.312 -7.269 1.00 . A A . 23 PHE HB3 1 1
25 14142 1 1 23 PHE HD1 H 3.788 -4.473 -4.770 1.00 . A A . 23 PHE HD1 1 1
25 14143 1 1 23 PHE HD2 H 3.752 -3.149 -8.852 1.00 . A A . 23 PHE HD2 1 1
25 14144 1 1 23 PHE HE1 H 2.315 -6.368 -5.376 1.00 . A A . 23 PHE HE1 1 1
25 14145 1 1 23 PHE HE2 H 2.277 -5.037 -9.454 1.00 . A A . 23 PHE HE2 1 1
25 14146 1 1 23 PHE HZ H 1.575 -6.614 -7.711 1.00 . A A . 23 PHE HZ 1 1
25 14147 1 1 23 PHE N N 5.092 -2.096 -3.994 1.00 . A A . 23 PHE N 1 1
25 14148 1 1 23 PHE O O 7.971 -3.100 -5.150 1.00 . A A . 23 PHE O 1 1
25 14149 1 1 24 LEU C C 9.377 -0.737 -5.330 1.00 . A A . 24 LEU C 1 1
25 14150 1 1 24 LEU CA C 8.555 -0.907 -6.605 1.00 . A A . 24 LEU CA 1 1
25 14151 1 1 24 LEU CB C 8.475 0.430 -7.343 1.00 . A A . 24 LEU CB 1 1
25 14152 1 1 24 LEU CD1 C 6.181 1.291 -7.827 1.00 . A A . 24 LEU CD1 1 1
25 14153 1 1 24 LEU CD2 C 7.791 0.910 -9.697 1.00 . A A . 24 LEU CD2 1 1
25 14154 1 1 24 LEU CG C 7.313 0.398 -8.337 1.00 . A A . 24 LEU CG 1 1
25 14155 1 1 24 LEU H H 6.406 -0.850 -6.544 1.00 . A A . 24 LEU H 1 1
25 14156 1 1 24 LEU HA H 9.029 -1.644 -7.241 1.00 . A A . 24 LEU HA 1 1
25 14157 1 1 24 LEU HB2 H 8.318 1.225 -6.629 1.00 . A A . 24 LEU HB2 1 1
25 14158 1 1 24 LEU HB3 H 9.398 0.603 -7.876 1.00 . A A . 24 LEU HB3 1 1
25 14159 1 1 24 LEU HD11 H 6.458 1.714 -6.873 1.00 . A A . 24 LEU HD11 1 1
25 14160 1 1 24 LEU HD12 H 6.004 2.087 -8.536 1.00 . A A . 24 LEU HD12 1 1
25 14161 1 1 24 LEU HD13 H 5.283 0.703 -7.713 1.00 . A A . 24 LEU HD13 1 1
25 14162 1 1 24 LEU HD21 H 8.228 1.891 -9.579 1.00 . A A . 24 LEU HD21 1 1
25 14163 1 1 24 LEU HD22 H 8.530 0.233 -10.098 1.00 . A A . 24 LEU HD22 1 1
25 14164 1 1 24 LEU HD23 H 6.951 0.970 -10.375 1.00 . A A . 24 LEU HD23 1 1
25 14165 1 1 24 LEU HG H 6.953 -0.616 -8.438 1.00 . A A . 24 LEU HG 1 1
25 14166 1 1 24 LEU N N 7.187 -1.363 -6.247 1.00 . A A . 24 LEU N 1 1
25 14167 1 1 24 LEU O O 10.506 -1.169 -5.252 1.00 . A A . 24 LEU O 1 1
25 14168 1 1 25 HIS C C 10.176 -1.283 -2.635 1.00 . A A . 25 HIS C 1 1
25 14169 1 1 25 HIS CA C 9.598 0.064 -3.060 1.00 . A A . 25 HIS CA 1 1
25 14170 1 1 25 HIS CB C 8.679 0.600 -1.961 1.00 . A A . 25 HIS CB 1 1
25 14171 1 1 25 HIS CD2 C 9.480 3.008 -2.644 1.00 . A A . 25 HIS CD2 1 1
25 14172 1 1 25 HIS CE1 C 8.662 4.101 -0.962 1.00 . A A . 25 HIS CE1 1 1
25 14173 1 1 25 HIS CG C 8.852 2.089 -1.841 1.00 . A A . 25 HIS CG 1 1
25 14174 1 1 25 HIS H H 7.904 0.230 -4.394 1.00 . A A . 25 HIS H 1 1
25 14175 1 1 25 HIS HA H 10.410 0.757 -3.229 1.00 . A A . 25 HIS HA 1 1
25 14176 1 1 25 HIS HB2 H 7.651 0.376 -2.209 1.00 . A A . 25 HIS HB2 1 1
25 14177 1 1 25 HIS HB3 H 8.934 0.133 -1.019 1.00 . A A . 25 HIS HB3 1 1
25 14178 1 1 25 HIS HD1 H 7.830 2.442 -0.020 1.00 . A A . 25 HIS HD1 1 1
25 14179 1 1 25 HIS HD2 H 9.992 2.779 -3.568 1.00 . A A . 25 HIS HD2 1 1
25 14180 1 1 25 HIS HE1 H 8.394 4.897 -0.283 1.00 . A A . 25 HIS HE1 1 1
25 14181 1 1 25 HIS N N 8.824 -0.115 -4.323 1.00 . A A . 25 HIS N 1 1
25 14182 1 1 25 HIS ND1 N 8.337 2.808 -0.774 1.00 . A A . 25 HIS ND1 1 1
25 14183 1 1 25 HIS NE2 N 9.359 4.278 -2.087 1.00 . A A . 25 HIS NE2 1 1
25 14184 1 1 25 HIS O O 11.366 -1.425 -2.442 1.00 . A A . 25 HIS O 1 1
25 14185 1 1 26 HIS C C 10.973 -4.010 -3.064 1.00 . A A . 26 HIS C 1 1
25 14186 1 1 26 HIS CA C 9.857 -3.610 -2.106 1.00 . A A . 26 HIS CA 1 1
25 14187 1 1 26 HIS CB C 8.739 -4.628 -2.193 1.00 . A A . 26 HIS CB 1 1
25 14188 1 1 26 HIS CD2 C 8.888 -6.990 -1.082 1.00 . A A . 26 HIS CD2 1 1
25 14189 1 1 26 HIS CE1 C 9.377 -6.342 0.926 1.00 . A A . 26 HIS CE1 1 1
25 14190 1 1 26 HIS CG C 8.926 -5.623 -1.097 1.00 . A A . 26 HIS CG 1 1
25 14191 1 1 26 HIS H H 8.391 -2.155 -2.669 1.00 . A A . 26 HIS H 1 1
25 14192 1 1 26 HIS HA H 10.231 -3.579 -1.101 1.00 . A A . 26 HIS HA 1 1
25 14193 1 1 26 HIS HB2 H 7.783 -4.134 -2.084 1.00 . A A . 26 HIS HB2 1 1
25 14194 1 1 26 HIS HB3 H 8.791 -5.124 -3.142 1.00 . A A . 26 HIS HB3 1 1
25 14195 1 1 26 HIS HD1 H 9.337 -4.310 0.508 1.00 . A A . 26 HIS HD1 1 1
25 14196 1 1 26 HIS HD2 H 8.680 -7.615 -1.938 1.00 . A A . 26 HIS HD2 1 1
25 14197 1 1 26 HIS HE1 H 9.641 -6.338 1.967 1.00 . A A . 26 HIS HE1 1 1
25 14198 1 1 26 HIS N N 9.347 -2.279 -2.499 1.00 . A A . 26 HIS N 1 1
25 14199 1 1 26 HIS ND1 N 9.237 -5.232 0.190 1.00 . A A . 26 HIS ND1 1 1
25 14200 1 1 26 HIS NE2 N 9.174 -7.448 0.201 1.00 . A A . 26 HIS NE2 1 1
25 14201 1 1 26 HIS O O 12.059 -4.376 -2.659 1.00 . A A . 26 HIS O 1 1
25 14202 1 1 27 LEU C C 12.744 -3.155 -5.463 1.00 . A A . 27 LEU C 1 1
25 14203 1 1 27 LEU CA C 11.743 -4.303 -5.337 1.00 . A A . 27 LEU CA 1 1
25 14204 1 1 27 LEU CB C 11.076 -4.558 -6.689 1.00 . A A . 27 LEU CB 1 1
25 14205 1 1 27 LEU CD1 C 8.906 -5.289 -7.688 1.00 . A A . 27 LEU CD1 1 1
25 14206 1 1 27 LEU CD2 C 10.295 -6.913 -6.398 1.00 . A A . 27 LEU CD2 1 1
25 14207 1 1 27 LEU CG C 9.850 -5.452 -6.496 1.00 . A A . 27 LEU CG 1 1
25 14208 1 1 27 LEU H H 9.825 -3.634 -4.636 1.00 . A A . 27 LEU H 1 1
25 14209 1 1 27 LEU HA H 12.256 -5.197 -5.012 1.00 . A A . 27 LEU HA 1 1
25 14210 1 1 27 LEU HB2 H 10.770 -3.617 -7.121 1.00 . A A . 27 LEU HB2 1 1
25 14211 1 1 27 LEU HB3 H 11.775 -5.048 -7.348 1.00 . A A . 27 LEU HB3 1 1
25 14212 1 1 27 LEU HD11 H 9.200 -4.424 -8.264 1.00 . A A . 27 LEU HD11 1 1
25 14213 1 1 27 LEU HD12 H 8.957 -6.170 -8.311 1.00 . A A . 27 LEU HD12 1 1
25 14214 1 1 27 LEU HD13 H 7.896 -5.158 -7.331 1.00 . A A . 27 LEU HD13 1 1
25 14215 1 1 27 LEU HD21 H 11.198 -6.977 -5.809 1.00 . A A . 27 LEU HD21 1 1
25 14216 1 1 27 LEU HD22 H 9.517 -7.496 -5.929 1.00 . A A . 27 LEU HD22 1 1
25 14217 1 1 27 LEU HD23 H 10.484 -7.299 -7.389 1.00 . A A . 27 LEU HD23 1 1
25 14218 1 1 27 LEU HG H 9.336 -5.169 -5.588 1.00 . A A . 27 LEU HG 1 1
25 14219 1 1 27 LEU N N 10.708 -3.937 -4.338 1.00 . A A . 27 LEU N 1 1
25 14220 1 1 27 LEU O O 12.570 -2.101 -4.887 1.00 . A A . 27 LEU O 1 1
25 14221 1 1 28 ILE C C 15.072 -1.564 -5.035 1.00 . A A . 28 ILE C 1 1
25 14222 1 1 28 ILE CA C 14.821 -2.282 -6.372 1.00 . A A . 28 ILE CA 1 1
25 14223 1 1 28 ILE CB C 14.335 -1.270 -7.412 1.00 . A A . 28 ILE CB 1 1
25 14224 1 1 28 ILE CD1 C 12.780 0.658 -7.735 1.00 . A A . 28 ILE CD1 1 1
25 14225 1 1 28 ILE CG1 C 13.049 -0.605 -6.917 1.00 . A A . 28 ILE CG1 1 1
25 14226 1 1 28 ILE CG2 C 14.058 -1.990 -8.734 1.00 . A A . 28 ILE CG2 1 1
25 14227 1 1 28 ILE H H 13.915 -4.216 -6.655 1.00 . A A . 28 ILE H 1 1
25 14228 1 1 28 ILE HA H 15.745 -2.724 -6.714 1.00 . A A . 28 ILE HA 1 1
25 14229 1 1 28 ILE HB H 15.096 -0.518 -7.565 1.00 . A A . 28 ILE HB 1 1
25 14230 1 1 28 ILE HD11 H 13.610 0.836 -8.404 1.00 . A A . 28 ILE HD11 1 1
25 14231 1 1 28 ILE HD12 H 11.876 0.529 -8.311 1.00 . A A . 28 ILE HD12 1 1
25 14232 1 1 28 ILE HD13 H 12.667 1.502 -7.071 1.00 . A A . 28 ILE HD13 1 1
25 14233 1 1 28 ILE HG12 H 12.222 -1.292 -7.029 1.00 . A A . 28 ILE HG12 1 1
25 14234 1 1 28 ILE HG13 H 13.158 -0.340 -5.876 1.00 . A A . 28 ILE HG13 1 1
25 14235 1 1 28 ILE HG21 H 14.963 -2.470 -9.078 1.00 . A A . 28 ILE HG21 1 1
25 14236 1 1 28 ILE HG22 H 13.291 -2.734 -8.584 1.00 . A A . 28 ILE HG22 1 1
25 14237 1 1 28 ILE HG23 H 13.727 -1.274 -9.471 1.00 . A A . 28 ILE HG23 1 1
25 14238 1 1 28 ILE N N 13.795 -3.355 -6.205 1.00 . A A . 28 ILE N 1 1
25 14239 1 1 28 ILE O O 15.525 -0.438 -5.007 1.00 . A A . 28 ILE O 1 1
25 14240 1 1 29 ALA C C 14.147 -0.309 -2.480 1.00 . A A . 29 ALA C 1 1
25 14241 1 1 29 ALA CA C 15.027 -1.553 -2.611 1.00 . A A . 29 ALA CA 1 1
25 14242 1 1 29 ALA CB C 16.497 -1.148 -2.499 1.00 . A A . 29 ALA CB 1 1
25 14243 1 1 29 ALA H H 14.432 -3.110 -3.963 1.00 . A A . 29 ALA H 1 1
25 14244 1 1 29 ALA HA H 14.786 -2.248 -1.820 1.00 . A A . 29 ALA HA 1 1
25 14245 1 1 29 ALA HB1 H 17.077 -1.694 -3.228 1.00 . A A . 29 ALA HB1 1 1
25 14246 1 1 29 ALA HB2 H 16.592 -0.089 -2.683 1.00 . A A . 29 ALA HB2 1 1
25 14247 1 1 29 ALA HB3 H 16.858 -1.376 -1.507 1.00 . A A . 29 ALA HB3 1 1
25 14248 1 1 29 ALA N N 14.791 -2.204 -3.929 1.00 . A A . 29 ALA N 1 1
25 14249 1 1 29 ALA O O 13.672 0.236 -3.455 1.00 . A A . 29 ALA O 1 1
25 14250 1 1 30 GLU C C 13.777 2.275 -0.060 1.00 . A A . 30 GLU C 1 1
25 14251 1 1 30 GLU CA C 13.089 1.350 -1.066 1.00 . A A . 30 GLU CA 1 1
25 14252 1 1 30 GLU CB C 11.717 0.931 -0.527 1.00 . A A . 30 GLU CB 1 1
25 14253 1 1 30 GLU CD C 10.644 -0.475 1.239 1.00 . A A . 30 GLU CD 1 1
25 14254 1 1 30 GLU CG C 11.860 -0.336 0.322 1.00 . A A . 30 GLU CG 1 1
25 14255 1 1 30 GLU H H 14.329 -0.315 -0.504 1.00 . A A . 30 GLU H 1 1
25 14256 1 1 30 GLU HA H 12.964 1.870 -2.004 1.00 . A A . 30 GLU HA 1 1
25 14257 1 1 30 GLU HB2 H 11.311 1.726 0.082 1.00 . A A . 30 GLU HB2 1 1
25 14258 1 1 30 GLU HB3 H 11.051 0.733 -1.354 1.00 . A A . 30 GLU HB3 1 1
25 14259 1 1 30 GLU HG2 H 11.923 -1.198 -0.328 1.00 . A A . 30 GLU HG2 1 1
25 14260 1 1 30 GLU HG3 H 12.756 -0.269 0.922 1.00 . A A . 30 GLU HG3 1 1
25 14261 1 1 30 GLU N N 13.932 0.142 -1.275 1.00 . A A . 30 GLU N 1 1
25 14262 1 1 30 GLU O O 13.278 2.516 1.021 1.00 . A A . 30 GLU O 1 1
25 14263 1 1 30 GLU OE1 O 9.607 -0.897 0.754 1.00 . A A . 30 GLU OE1 1 1
25 14264 1 1 30 GLU OE2 O 10.771 -0.157 2.410 1.00 . A A . 30 GLU OE2 1 1
25 14265 1 1 31 ILE C C 15.635 5.115 -0.008 1.00 . A A . 31 ILE C 1 1
25 14266 1 1 31 ILE CA C 15.657 3.689 0.531 1.00 . A A . 31 ILE CA 1 1
25 14267 1 1 31 ILE CB C 17.102 3.223 0.655 1.00 . A A . 31 ILE CB 1 1
25 14268 1 1 31 ILE CD1 C 16.587 1.532 2.423 1.00 . A A . 31 ILE CD1 1 1
25 14269 1 1 31 ILE CG1 C 17.131 1.733 1.007 1.00 . A A . 31 ILE CG1 1 1
25 14270 1 1 31 ILE CG2 C 17.807 4.023 1.751 1.00 . A A . 31 ILE CG2 1 1
25 14271 1 1 31 ILE H H 15.315 2.574 -1.280 1.00 . A A . 31 ILE H 1 1
25 14272 1 1 31 ILE HA H 15.180 3.665 1.496 1.00 . A A . 31 ILE HA 1 1
25 14273 1 1 31 ILE HB H 17.603 3.383 -0.287 1.00 . A A . 31 ILE HB 1 1
25 14274 1 1 31 ILE HD11 H 16.157 2.457 2.779 1.00 . A A . 31 ILE HD11 1 1
25 14275 1 1 31 ILE HD12 H 15.828 0.764 2.411 1.00 . A A . 31 ILE HD12 1 1
25 14276 1 1 31 ILE HD13 H 17.391 1.233 3.078 1.00 . A A . 31 ILE HD13 1 1
25 14277 1 1 31 ILE HG12 H 16.518 1.186 0.304 1.00 . A A . 31 ILE HG12 1 1
25 14278 1 1 31 ILE HG13 H 18.146 1.370 0.958 1.00 . A A . 31 ILE HG13 1 1
25 14279 1 1 31 ILE HG21 H 17.167 4.829 2.076 1.00 . A A . 31 ILE HG21 1 1
25 14280 1 1 31 ILE HG22 H 18.023 3.375 2.588 1.00 . A A . 31 ILE HG22 1 1
25 14281 1 1 31 ILE HG23 H 18.730 4.430 1.363 1.00 . A A . 31 ILE HG23 1 1
25 14282 1 1 31 ILE N N 14.928 2.787 -0.406 1.00 . A A . 31 ILE N 1 1
25 14283 1 1 31 ILE O O 16.598 5.849 0.095 1.00 . A A . 31 ILE O 1 1
25 14284 1 1 32 HIS C C 14.976 7.885 -0.113 1.00 . A A . 32 HIS C 1 1
25 14285 1 1 32 HIS CA C 14.435 6.882 -1.134 1.00 . A A . 32 HIS CA 1 1
25 14286 1 1 32 HIS CB C 12.970 7.200 -1.437 1.00 . A A . 32 HIS CB 1 1
25 14287 1 1 32 HIS CD2 C 11.948 6.044 -3.564 1.00 . A A . 32 HIS CD2 1 1
25 14288 1 1 32 HIS CE1 C 12.824 7.330 -5.073 1.00 . A A . 32 HIS CE1 1 1
25 14289 1 1 32 HIS CG C 12.703 6.980 -2.900 1.00 . A A . 32 HIS CG 1 1
25 14290 1 1 32 HIS H H 13.791 4.889 -0.646 1.00 . A A . 32 HIS H 1 1
25 14291 1 1 32 HIS HA H 15.011 6.946 -2.042 1.00 . A A . 32 HIS HA 1 1
25 14292 1 1 32 HIS HB2 H 12.332 6.552 -0.851 1.00 . A A . 32 HIS HB2 1 1
25 14293 1 1 32 HIS HB3 H 12.766 8.233 -1.186 1.00 . A A . 32 HIS HB3 1 1
25 14294 1 1 32 HIS HD1 H 13.845 8.555 -3.737 1.00 . A A . 32 HIS HD1 1 1
25 14295 1 1 32 HIS HD2 H 11.381 5.254 -3.094 1.00 . A A . 32 HIS HD2 1 1
25 14296 1 1 32 HIS HE1 H 13.094 7.768 -6.023 1.00 . A A . 32 HIS HE1 1 1
25 14297 1 1 32 HIS N N 14.542 5.505 -0.580 1.00 . A A . 32 HIS N 1 1
25 14298 1 1 32 HIS ND1 N 13.252 7.788 -3.882 1.00 . A A . 32 HIS ND1 1 1
25 14299 1 1 32 HIS NE2 N 12.026 6.268 -4.936 1.00 . A A . 32 HIS NE2 1 1
25 14300 1 1 32 HIS O O 14.375 8.121 0.917 1.00 . A A . 32 HIS O 1 1
25 14301 1 1 33 THR C C 17.309 8.719 1.754 1.00 . A A . 33 THR C 1 1
25 14302 1 1 33 THR CA C 16.684 9.462 0.571 1.00 . A A . 33 THR CA 1 1
25 14303 1 1 33 THR CB C 15.575 10.388 1.080 1.00 . A A . 33 THR CB 1 1
25 14304 1 1 33 THR CG2 C 16.164 11.761 1.409 1.00 . A A . 33 THR CG2 1 1
25 14305 1 1 33 THR H H 16.577 8.271 -1.223 1.00 . A A . 33 THR H 1 1
25 14306 1 1 33 THR HA H 17.441 10.047 0.072 1.00 . A A . 33 THR HA 1 1
25 14307 1 1 33 THR HB H 15.135 9.967 1.970 1.00 . A A . 33 THR HB 1 1
25 14308 1 1 33 THR HG1 H 14.954 11.030 -0.648 1.00 . A A . 33 THR HG1 1 1
25 14309 1 1 33 THR HG21 H 17.214 11.656 1.640 1.00 . A A . 33 THR HG21 1 1
25 14310 1 1 33 THR HG22 H 16.047 12.416 0.559 1.00 . A A . 33 THR HG22 1 1
25 14311 1 1 33 THR HG23 H 15.649 12.179 2.260 1.00 . A A . 33 THR HG23 1 1
25 14312 1 1 33 THR N N 16.106 8.476 -0.386 1.00 . A A . 33 THR N 1 1
25 14313 1 1 33 THR O O 16.663 7.932 2.417 1.00 . A A . 33 THR O 1 1
25 14314 1 1 33 THR OG1 O 14.578 10.525 0.077 1.00 . A A . 33 THR OG1 1 1
25 14315 1 1 34 ALA C C 19.470 9.273 4.298 1.00 . A A . 34 ALA C 1 1
25 14316 1 1 34 ALA CA C 19.226 8.273 3.167 1.00 . A A . 34 ALA CA 1 1
25 14317 1 1 34 ALA CB C 20.563 7.689 2.705 1.00 . A A . 34 ALA CB 1 1
25 14318 1 1 34 ALA H H 19.066 9.604 1.480 1.00 . A A . 34 ALA H 1 1
25 14319 1 1 34 ALA HA H 18.590 7.476 3.523 1.00 . A A . 34 ALA HA 1 1
25 14320 1 1 34 ALA HB1 H 20.554 7.573 1.632 1.00 . A A . 34 ALA HB1 1 1
25 14321 1 1 34 ALA HB2 H 21.364 8.356 2.988 1.00 . A A . 34 ALA HB2 1 1
25 14322 1 1 34 ALA HB3 H 20.715 6.726 3.171 1.00 . A A . 34 ALA HB3 1 1
25 14323 1 1 34 ALA N N 18.562 8.965 2.026 1.00 . A A . 34 ALA N 1 1
25 14324 1 1 34 ALA O O 19.738 8.832 5.404 1.00 . A A . 34 ALA O 1 1
25 14325 1 1 34 ALA OXT O 19.385 10.463 4.041 1.00 . A A . 34 ALA OXT 1 1
26 14326 1 1 1 ALA C C -20.665 -12.305 13.378 1.00 . A A . 1 ALA C 1 1
26 14327 1 1 1 ALA CA C -21.548 -12.702 14.561 1.00 . A A . 1 ALA CA 1 1
26 14328 1 1 1 ALA CB C -21.258 -11.780 15.749 1.00 . A A . 1 ALA CB 1 1
26 14329 1 1 1 ALA H1 H -20.662 -14.552 14.213 1.00 . A A . 1 ALA H1 1 1
26 14330 1 1 1 ALA H2 H -20.757 -14.128 15.855 1.00 . A A . 1 ALA H2 1 1
26 14331 1 1 1 ALA H3 H -22.147 -14.639 15.031 1.00 . A A . 1 ALA H3 1 1
26 14332 1 1 1 ALA HA H -22.588 -12.613 14.281 1.00 . A A . 1 ALA HA 1 1
26 14333 1 1 1 ALA HB1 H -20.490 -12.220 16.367 1.00 . A A . 1 ALA HB1 1 1
26 14334 1 1 1 ALA HB2 H -20.924 -10.821 15.387 1.00 . A A . 1 ALA HB2 1 1
26 14335 1 1 1 ALA HB3 H -22.159 -11.651 16.332 1.00 . A A . 1 ALA HB3 1 1
26 14336 1 1 1 ALA N N -21.257 -14.112 14.944 1.00 . A A . 1 ALA N 1 1
26 14337 1 1 1 ALA O O -19.454 -12.272 13.477 1.00 . A A . 1 ALA O 1 1
26 14338 1 1 2 VAL C C -19.353 -10.648 11.483 1.00 . A A . 2 VAL C 1 1
26 14339 1 1 2 VAL CA C -20.455 -11.624 11.065 1.00 . A A . 2 VAL CA 1 1
26 14340 1 1 2 VAL CB C -21.362 -10.955 10.032 1.00 . A A . 2 VAL CB 1 1
26 14341 1 1 2 VAL CG1 C -21.853 -9.611 10.575 1.00 . A A . 2 VAL CG1 1 1
26 14342 1 1 2 VAL CG2 C -20.575 -10.725 8.740 1.00 . A A . 2 VAL CG2 1 1
26 14343 1 1 2 VAL H H -22.235 -12.050 12.193 1.00 . A A . 2 VAL H 1 1
26 14344 1 1 2 VAL HA H -20.012 -12.506 10.634 1.00 . A A . 2 VAL HA 1 1
26 14345 1 1 2 VAL HB H -22.211 -11.593 9.830 1.00 . A A . 2 VAL HB 1 1
26 14346 1 1 2 VAL HG11 H -22.088 -9.712 11.623 1.00 . A A . 2 VAL HG11 1 1
26 14347 1 1 2 VAL HG12 H -21.080 -8.868 10.448 1.00 . A A . 2 VAL HG12 1 1
26 14348 1 1 2 VAL HG13 H -22.738 -9.306 10.034 1.00 . A A . 2 VAL HG13 1 1
26 14349 1 1 2 VAL HG21 H -19.697 -10.134 8.955 1.00 . A A . 2 VAL HG21 1 1
26 14350 1 1 2 VAL HG22 H -20.277 -11.676 8.326 1.00 . A A . 2 VAL HG22 1 1
26 14351 1 1 2 VAL HG23 H -21.196 -10.202 8.029 1.00 . A A . 2 VAL HG23 1 1
26 14352 1 1 2 VAL N N -21.259 -12.011 12.255 1.00 . A A . 2 VAL N 1 1
26 14353 1 1 2 VAL O O -19.446 -9.989 12.500 1.00 . A A . 2 VAL O 1 1
26 14354 1 1 3 SER C C -17.706 -8.173 10.950 1.00 . A A . 3 SER C 1 1
26 14355 1 1 3 SER CA C -17.204 -9.614 11.051 1.00 . A A . 3 SER CA 1 1
26 14356 1 1 3 SER CB C -16.041 -9.817 10.082 1.00 . A A . 3 SER CB 1 1
26 14357 1 1 3 SER H H -18.258 -11.089 9.885 1.00 . A A . 3 SER H 1 1
26 14358 1 1 3 SER HA H -16.872 -9.810 12.059 1.00 . A A . 3 SER HA 1 1
26 14359 1 1 3 SER HB2 H -15.632 -10.808 10.207 1.00 . A A . 3 SER HB2 1 1
26 14360 1 1 3 SER HB3 H -16.397 -9.702 9.065 1.00 . A A . 3 SER HB3 1 1
26 14361 1 1 3 SER HG H -14.311 -9.303 10.808 1.00 . A A . 3 SER HG 1 1
26 14362 1 1 3 SER N N -18.312 -10.549 10.703 1.00 . A A . 3 SER N 1 1
26 14363 1 1 3 SER O O -18.570 -7.860 10.154 1.00 . A A . 3 SER O 1 1
26 14364 1 1 3 SER OG O -15.029 -8.857 10.355 1.00 . A A . 3 SER OG 1 1
26 14365 1 1 4 GLU C C -16.830 -5.115 10.637 1.00 . A A . 4 GLU C 1 1
26 14366 1 1 4 GLU CA C -17.627 -5.871 11.702 1.00 . A A . 4 GLU CA 1 1
26 14367 1 1 4 GLU CB C -17.398 -5.214 13.065 1.00 . A A . 4 GLU CB 1 1
26 14368 1 1 4 GLU CD C -17.255 -2.889 13.966 1.00 . A A . 4 GLU CD 1 1
26 14369 1 1 4 GLU CG C -18.071 -3.841 13.090 1.00 . A A . 4 GLU CG 1 1
26 14370 1 1 4 GLU H H -16.482 -7.563 12.389 1.00 . A A . 4 GLU H 1 1
26 14371 1 1 4 GLU HA H -18.678 -5.836 11.458 1.00 . A A . 4 GLU HA 1 1
26 14372 1 1 4 GLU HB2 H -17.820 -5.836 13.837 1.00 . A A . 4 GLU HB2 1 1
26 14373 1 1 4 GLU HB3 H -16.340 -5.097 13.236 1.00 . A A . 4 GLU HB3 1 1
26 14374 1 1 4 GLU HG2 H -18.126 -3.447 12.085 1.00 . A A . 4 GLU HG2 1 1
26 14375 1 1 4 GLU HG3 H -19.067 -3.934 13.495 1.00 . A A . 4 GLU HG3 1 1
26 14376 1 1 4 GLU N N -17.175 -7.292 11.753 1.00 . A A . 4 GLU N 1 1
26 14377 1 1 4 GLU O O -17.337 -4.801 9.578 1.00 . A A . 4 GLU O 1 1
26 14378 1 1 4 GLU OE1 O -16.065 -2.768 13.726 1.00 . A A . 4 GLU OE1 1 1
26 14379 1 1 4 GLU OE2 O -17.833 -2.298 14.863 1.00 . A A . 4 GLU OE2 1 1
26 14380 1 1 5 HIS C C -14.994 -4.645 8.530 1.00 . A A . 5 HIS C 1 1
26 14381 1 1 5 HIS CA C -14.769 -4.072 9.923 1.00 . A A . 5 HIS CA 1 1
26 14382 1 1 5 HIS CB C -13.299 -4.177 10.293 1.00 . A A . 5 HIS CB 1 1
26 14383 1 1 5 HIS CD2 C -12.298 -2.292 11.818 1.00 . A A . 5 HIS CD2 1 1
26 14384 1 1 5 HIS CE1 C -12.160 -0.719 10.336 1.00 . A A . 5 HIS CE1 1 1
26 14385 1 1 5 HIS CG C -12.768 -2.814 10.640 1.00 . A A . 5 HIS CG 1 1
26 14386 1 1 5 HIS H H -15.204 -5.070 11.774 1.00 . A A . 5 HIS H 1 1
26 14387 1 1 5 HIS HA H -15.057 -3.043 9.926 1.00 . A A . 5 HIS HA 1 1
26 14388 1 1 5 HIS HB2 H -13.194 -4.827 11.145 1.00 . A A . 5 HIS HB2 1 1
26 14389 1 1 5 HIS HB3 H -12.747 -4.576 9.458 1.00 . A A . 5 HIS HB3 1 1
26 14390 1 1 5 HIS HD1 H -12.932 -1.845 8.765 1.00 . A A . 5 HIS HD1 1 1
26 14391 1 1 5 HIS HD2 H -12.239 -2.828 12.754 1.00 . A A . 5 HIS HD2 1 1
26 14392 1 1 5 HIS HE1 H -11.970 0.230 9.855 1.00 . A A . 5 HIS HE1 1 1
26 14393 1 1 5 HIS N N -15.592 -4.814 10.913 1.00 . A A . 5 HIS N 1 1
26 14394 1 1 5 HIS ND1 N -12.673 -1.794 9.708 1.00 . A A . 5 HIS ND1 1 1
26 14395 1 1 5 HIS NE2 N -11.914 -0.968 11.624 1.00 . A A . 5 HIS NE2 1 1
26 14396 1 1 5 HIS O O -14.935 -3.933 7.551 1.00 . A A . 5 HIS O 1 1
26 14397 1 1 6 GLN C C -16.479 -5.581 6.344 1.00 . A A . 6 GLN C 1 1
26 14398 1 1 6 GLN CA C -15.503 -6.498 7.081 1.00 . A A . 6 GLN CA 1 1
26 14399 1 1 6 GLN CB C -16.094 -7.893 7.218 1.00 . A A . 6 GLN CB 1 1
26 14400 1 1 6 GLN CD C -15.404 -9.757 5.700 1.00 . A A . 6 GLN CD 1 1
26 14401 1 1 6 GLN CG C -15.012 -8.937 6.931 1.00 . A A . 6 GLN CG 1 1
26 14402 1 1 6 GLN H H -15.313 -6.482 9.221 1.00 . A A . 6 GLN H 1 1
26 14403 1 1 6 GLN HA H -14.573 -6.552 6.548 1.00 . A A . 6 GLN HA 1 1
26 14404 1 1 6 GLN HB2 H -16.457 -8.019 8.220 1.00 . A A . 6 GLN HB2 1 1
26 14405 1 1 6 GLN HB3 H -16.904 -8.012 6.516 1.00 . A A . 6 GLN HB3 1 1
26 14406 1 1 6 GLN HE21 H -14.906 -11.495 6.529 1.00 . A A . 6 GLN HE21 1 1
26 14407 1 1 6 GLN HE22 H -15.509 -11.590 4.936 1.00 . A A . 6 GLN HE22 1 1
26 14408 1 1 6 GLN HG2 H -14.071 -8.439 6.747 1.00 . A A . 6 GLN HG2 1 1
26 14409 1 1 6 GLN HG3 H -14.912 -9.594 7.782 1.00 . A A . 6 GLN HG3 1 1
26 14410 1 1 6 GLN N N -15.262 -5.918 8.425 1.00 . A A . 6 GLN N 1 1
26 14411 1 1 6 GLN NE2 N -15.261 -11.055 5.724 1.00 . A A . 6 GLN NE2 1 1
26 14412 1 1 6 GLN O O -17.032 -4.669 6.925 1.00 . A A . 6 GLN O 1 1
26 14413 1 1 6 GLN OE1 O -15.844 -9.213 4.708 1.00 . A A . 6 GLN OE1 1 1
26 14414 1 1 7 LEU C C -16.871 -3.534 4.190 1.00 . A A . 7 LEU C 1 1
26 14415 1 1 7 LEU CA C -17.603 -4.862 4.347 1.00 . A A . 7 LEU CA 1 1
26 14416 1 1 7 LEU CB C -18.888 -4.659 5.156 1.00 . A A . 7 LEU CB 1 1
26 14417 1 1 7 LEU CD1 C -20.887 -6.154 5.083 1.00 . A A . 7 LEU CD1 1 1
26 14418 1 1 7 LEU CD2 C -20.993 -3.882 4.056 1.00 . A A . 7 LEU CD2 1 1
26 14419 1 1 7 LEU CG C -20.094 -5.091 4.320 1.00 . A A . 7 LEU CG 1 1
26 14420 1 1 7 LEU H H -16.218 -6.495 4.597 1.00 . A A . 7 LEU H 1 1
26 14421 1 1 7 LEU HA H -17.836 -5.272 3.374 1.00 . A A . 7 LEU HA 1 1
26 14422 1 1 7 LEU HB2 H -18.844 -5.253 6.057 1.00 . A A . 7 LEU HB2 1 1
26 14423 1 1 7 LEU HB3 H -18.988 -3.616 5.416 1.00 . A A . 7 LEU HB3 1 1
26 14424 1 1 7 LEU HD11 H -20.225 -6.956 5.376 1.00 . A A . 7 LEU HD11 1 1
26 14425 1 1 7 LEU HD12 H -21.328 -5.711 5.964 1.00 . A A . 7 LEU HD12 1 1
26 14426 1 1 7 LEU HD13 H -21.667 -6.547 4.448 1.00 . A A . 7 LEU HD13 1 1
26 14427 1 1 7 LEU HD21 H -21.055 -3.276 4.947 1.00 . A A . 7 LEU HD21 1 1
26 14428 1 1 7 LEU HD22 H -20.578 -3.294 3.250 1.00 . A A . 7 LEU HD22 1 1
26 14429 1 1 7 LEU HD23 H -21.981 -4.222 3.783 1.00 . A A . 7 LEU HD23 1 1
26 14430 1 1 7 LEU HG H -19.753 -5.503 3.382 1.00 . A A . 7 LEU HG 1 1
26 14431 1 1 7 LEU N N -16.684 -5.777 5.074 1.00 . A A . 7 LEU N 1 1
26 14432 1 1 7 LEU O O -16.539 -3.121 3.096 1.00 . A A . 7 LEU O 1 1
26 14433 1 1 8 LEU C C -14.370 -1.982 4.940 1.00 . A A . 8 LEU C 1 1
26 14434 1 1 8 LEU CA C -15.828 -1.628 5.210 1.00 . A A . 8 LEU CA 1 1
26 14435 1 1 8 LEU CB C -15.949 -0.926 6.546 1.00 . A A . 8 LEU CB 1 1
26 14436 1 1 8 LEU CD1 C -15.036 1.060 5.409 1.00 . A A . 8 LEU CD1 1 1
26 14437 1 1 8 LEU CD2 C -15.074 0.968 7.902 1.00 . A A . 8 LEU CD2 1 1
26 14438 1 1 8 LEU CG C -14.889 0.156 6.626 1.00 . A A . 8 LEU CG 1 1
26 14439 1 1 8 LEU H H -16.807 -3.223 6.156 1.00 . A A . 8 LEU H 1 1
26 14440 1 1 8 LEU HA H -16.221 -1.014 4.441 1.00 . A A . 8 LEU HA 1 1
26 14441 1 1 8 LEU HB2 H -16.933 -0.491 6.639 1.00 . A A . 8 LEU HB2 1 1
26 14442 1 1 8 LEU HB3 H -15.793 -1.640 7.328 1.00 . A A . 8 LEU HB3 1 1
26 14443 1 1 8 LEU HD11 H -15.893 0.738 4.837 1.00 . A A . 8 LEU HD11 1 1
26 14444 1 1 8 LEU HD12 H -15.176 2.080 5.731 1.00 . A A . 8 LEU HD12 1 1
26 14445 1 1 8 LEU HD13 H -14.149 0.989 4.799 1.00 . A A . 8 LEU HD13 1 1
26 14446 1 1 8 LEU HD21 H -16.128 1.084 8.102 1.00 . A A . 8 LEU HD21 1 1
26 14447 1 1 8 LEU HD22 H -14.604 0.452 8.725 1.00 . A A . 8 LEU HD22 1 1
26 14448 1 1 8 LEU HD23 H -14.619 1.939 7.778 1.00 . A A . 8 LEU HD23 1 1
26 14449 1 1 8 LEU HG H -13.915 -0.306 6.620 1.00 . A A . 8 LEU HG 1 1
26 14450 1 1 8 LEU N N -16.572 -2.879 5.283 1.00 . A A . 8 LEU N 1 1
26 14451 1 1 8 LEU O O -13.671 -1.316 4.202 1.00 . A A . 8 LEU O 1 1
26 14452 1 1 9 HIS C C -12.221 -3.700 3.897 1.00 . A A . 9 HIS C 1 1
26 14453 1 1 9 HIS CA C -12.525 -3.493 5.381 1.00 . A A . 9 HIS CA 1 1
26 14454 1 1 9 HIS CB C -12.332 -4.801 6.154 1.00 . A A . 9 HIS CB 1 1
26 14455 1 1 9 HIS CD2 C -9.901 -5.008 5.399 1.00 . A A . 9 HIS CD2 1 1
26 14456 1 1 9 HIS CE1 C -9.834 -7.113 4.906 1.00 . A A . 9 HIS CE1 1 1
26 14457 1 1 9 HIS CG C -11.126 -5.500 5.646 1.00 . A A . 9 HIS CG 1 1
26 14458 1 1 9 HIS H H -14.513 -3.548 6.141 1.00 . A A . 9 HIS H 1 1
26 14459 1 1 9 HIS HA H -11.863 -2.743 5.781 1.00 . A A . 9 HIS HA 1 1
26 14460 1 1 9 HIS HB2 H -12.173 -4.566 7.189 1.00 . A A . 9 HIS HB2 1 1
26 14461 1 1 9 HIS HB3 H -13.199 -5.432 6.042 1.00 . A A . 9 HIS HB3 1 1
26 14462 1 1 9 HIS HD1 H -11.824 -7.485 5.403 1.00 . A A . 9 HIS HD1 1 1
26 14463 1 1 9 HIS HD2 H -9.640 -3.981 5.554 1.00 . A A . 9 HIS HD2 1 1
26 14464 1 1 9 HIS HE1 H -9.495 -8.087 4.590 1.00 . A A . 9 HIS HE1 1 1
26 14465 1 1 9 HIS N N -13.920 -3.043 5.553 1.00 . A A . 9 HIS N 1 1
26 14466 1 1 9 HIS ND1 N -11.084 -6.846 5.332 1.00 . A A . 9 HIS ND1 1 1
26 14467 1 1 9 HIS NE2 N -9.065 -6.017 4.928 1.00 . A A . 9 HIS NE2 1 1
26 14468 1 1 9 HIS O O -11.076 -3.708 3.502 1.00 . A A . 9 HIS O 1 1
26 14469 1 1 10 ASP C C -11.662 -4.411 1.224 1.00 . A A . 10 ASP C 1 1
26 14470 1 1 10 ASP CA C -13.096 -4.020 1.620 1.00 . A A . 10 ASP CA 1 1
26 14471 1 1 10 ASP CB C -13.477 -2.694 0.988 1.00 . A A . 10 ASP CB 1 1
26 14472 1 1 10 ASP CG C -12.961 -2.614 -0.452 1.00 . A A . 10 ASP CG 1 1
26 14473 1 1 10 ASP H H -14.147 -3.792 3.465 1.00 . A A . 10 ASP H 1 1
26 14474 1 1 10 ASP HA H -13.782 -4.781 1.281 1.00 . A A . 10 ASP HA 1 1
26 14475 1 1 10 ASP HB2 H -14.554 -2.601 0.996 1.00 . A A . 10 ASP HB2 1 1
26 14476 1 1 10 ASP HB3 H -13.042 -1.901 1.581 1.00 . A A . 10 ASP HB3 1 1
26 14477 1 1 10 ASP N N -13.248 -3.838 3.094 1.00 . A A . 10 ASP N 1 1
26 14478 1 1 10 ASP O O -10.751 -3.607 1.268 1.00 . A A . 10 ASP O 1 1
26 14479 1 1 10 ASP OD1 O -12.732 -3.659 -1.037 1.00 . A A . 10 ASP OD1 1 1
26 14480 1 1 10 ASP OD2 O -12.807 -1.508 -0.945 1.00 . A A . 10 ASP OD2 1 1
26 14481 1 1 11 LYS C C -9.684 -5.480 -0.927 1.00 . A A . 11 LYS C 1 1
26 14482 1 1 11 LYS CA C -10.097 -6.087 0.424 1.00 . A A . 11 LYS CA 1 1
26 14483 1 1 11 LYS CB C -10.074 -7.614 0.319 1.00 . A A . 11 LYS CB 1 1
26 14484 1 1 11 LYS CD C -7.667 -7.624 1.001 1.00 . A A . 11 LYS CD 1 1
26 14485 1 1 11 LYS CE C -6.610 -8.676 1.342 1.00 . A A . 11 LYS CE 1 1
26 14486 1 1 11 LYS CG C -9.060 -8.179 1.316 1.00 . A A . 11 LYS CG 1 1
26 14487 1 1 11 LYS H H -12.201 -6.268 0.788 1.00 . A A . 11 LYS H 1 1
26 14488 1 1 11 LYS HA H -9.400 -5.779 1.179 1.00 . A A . 11 LYS HA 1 1
26 14489 1 1 11 LYS HB2 H -11.057 -8.005 0.542 1.00 . A A . 11 LYS HB2 1 1
26 14490 1 1 11 LYS HB3 H -9.789 -7.901 -0.684 1.00 . A A . 11 LYS HB3 1 1
26 14491 1 1 11 LYS HD2 H -7.607 -7.380 -0.050 1.00 . A A . 11 LYS HD2 1 1
26 14492 1 1 11 LYS HD3 H -7.492 -6.736 1.589 1.00 . A A . 11 LYS HD3 1 1
26 14493 1 1 11 LYS HE2 H -7.045 -9.662 1.269 1.00 . A A . 11 LYS HE2 1 1
26 14494 1 1 11 LYS HE3 H -5.785 -8.595 0.651 1.00 . A A . 11 LYS HE3 1 1
26 14495 1 1 11 LYS HG2 H -9.344 -7.894 2.319 1.00 . A A . 11 LYS HG2 1 1
26 14496 1 1 11 LYS HG3 H -9.042 -9.256 1.239 1.00 . A A . 11 LYS HG3 1 1
26 14497 1 1 11 LYS HZ1 H -6.267 -7.460 2.997 1.00 . A A . 11 LYS HZ1 1 1
26 14498 1 1 11 LYS HZ2 H -6.643 -9.070 3.387 1.00 . A A . 11 LYS HZ2 1 1
26 14499 1 1 11 LYS HZ3 H -5.104 -8.675 2.782 1.00 . A A . 11 LYS HZ3 1 1
26 14500 1 1 11 LYS N N -11.460 -5.640 0.823 1.00 . A A . 11 LYS N 1 1
26 14501 1 1 11 LYS NZ N -6.118 -8.453 2.732 1.00 . A A . 11 LYS NZ 1 1
26 14502 1 1 11 LYS O O -8.688 -5.868 -1.503 1.00 . A A . 11 LYS O 1 1
26 14503 1 1 12 GLY C C -9.497 -2.504 -2.480 1.00 . A A . 12 GLY C 1 1
26 14504 1 1 12 GLY CA C -10.040 -3.911 -2.739 1.00 . A A . 12 GLY CA 1 1
26 14505 1 1 12 GLY H H -11.216 -4.213 -0.968 1.00 . A A . 12 GLY H 1 1
26 14506 1 1 12 GLY HA2 H -9.279 -4.514 -3.216 1.00 . A A . 12 GLY HA2 1 1
26 14507 1 1 12 GLY HA3 H -10.907 -3.848 -3.379 1.00 . A A . 12 GLY HA3 1 1
26 14508 1 1 12 GLY N N -10.422 -4.529 -1.438 1.00 . A A . 12 GLY N 1 1
26 14509 1 1 12 GLY O O -8.961 -1.860 -3.359 1.00 . A A . 12 GLY O 1 1
26 14510 1 1 13 LYS C C -7.676 -0.539 -1.271 1.00 . A A . 13 LYS C 1 1
26 14511 1 1 13 LYS CA C -9.146 -0.667 -0.934 1.00 . A A . 13 LYS CA 1 1
26 14512 1 1 13 LYS CB C -9.370 -0.415 0.549 1.00 . A A . 13 LYS CB 1 1
26 14513 1 1 13 LYS CD C -11.413 0.914 0.007 1.00 . A A . 13 LYS CD 1 1
26 14514 1 1 13 LYS CE C -12.686 1.445 0.668 1.00 . A A . 13 LYS CE 1 1
26 14515 1 1 13 LYS CG C -10.865 -0.258 0.824 1.00 . A A . 13 LYS CG 1 1
26 14516 1 1 13 LYS H H -10.082 -2.560 -0.587 1.00 . A A . 13 LYS H 1 1
26 14517 1 1 13 LYS HA H -9.675 0.052 -1.491 1.00 . A A . 13 LYS HA 1 1
26 14518 1 1 13 LYS HB2 H -8.992 -1.252 1.099 1.00 . A A . 13 LYS HB2 1 1
26 14519 1 1 13 LYS HB3 H -8.853 0.481 0.849 1.00 . A A . 13 LYS HB3 1 1
26 14520 1 1 13 LYS HD2 H -10.674 1.702 -0.035 1.00 . A A . 13 LYS HD2 1 1
26 14521 1 1 13 LYS HD3 H -11.643 0.580 -0.994 1.00 . A A . 13 LYS HD3 1 1
26 14522 1 1 13 LYS HE2 H -13.412 0.650 0.743 1.00 . A A . 13 LYS HE2 1 1
26 14523 1 1 13 LYS HE3 H -12.453 1.815 1.656 1.00 . A A . 13 LYS HE3 1 1
26 14524 1 1 13 LYS HG2 H -11.378 -1.167 0.543 1.00 . A A . 13 LYS HG2 1 1
26 14525 1 1 13 LYS HG3 H -11.020 -0.064 1.877 1.00 . A A . 13 LYS HG3 1 1
26 14526 1 1 13 LYS HZ1 H -13.201 2.295 -1.163 1.00 . A A . 13 LYS HZ1 1 1
26 14527 1 1 13 LYS HZ2 H -14.236 2.721 0.114 1.00 . A A . 13 LYS HZ2 1 1
26 14528 1 1 13 LYS HZ3 H -12.695 3.420 0.006 1.00 . A A . 13 LYS HZ3 1 1
26 14529 1 1 13 LYS N N -9.640 -2.025 -1.274 1.00 . A A . 13 LYS N 1 1
26 14530 1 1 13 LYS NZ N -13.247 2.553 -0.156 1.00 . A A . 13 LYS NZ 1 1
26 14531 1 1 13 LYS O O -7.131 -1.324 -2.019 1.00 . A A . 13 LYS O 1 1
26 14532 1 1 14 SER C C -4.748 -0.259 -0.203 1.00 . A A . 14 SER C 1 1
26 14533 1 1 14 SER CA C -5.601 0.623 -1.089 1.00 . A A . 14 SER CA 1 1
26 14534 1 1 14 SER CB C -5.171 2.074 -0.981 1.00 . A A . 14 SER CB 1 1
26 14535 1 1 14 SER H H -7.473 1.102 -0.184 1.00 . A A . 14 SER H 1 1
26 14536 1 1 14 SER HA H -5.471 0.289 -2.092 1.00 . A A . 14 SER HA 1 1
26 14537 1 1 14 SER HB2 H -4.815 2.275 0.015 1.00 . A A . 14 SER HB2 1 1
26 14538 1 1 14 SER HB3 H -4.376 2.246 -1.696 1.00 . A A . 14 SER HB3 1 1
26 14539 1 1 14 SER HG H -6.879 2.440 -1.839 1.00 . A A . 14 SER HG 1 1
26 14540 1 1 14 SER N N -7.025 0.462 -0.757 1.00 . A A . 14 SER N 1 1
26 14541 1 1 14 SER O O -3.784 0.160 0.405 1.00 . A A . 14 SER O 1 1
26 14542 1 1 14 SER OG O -6.277 2.920 -1.266 1.00 . A A . 14 SER OG 1 1
26 14543 1 1 15 ILE C C -3.715 -3.347 -0.554 1.00 . A A . 15 ILE C 1 1
26 14544 1 1 15 ILE CA C -4.333 -2.516 0.546 1.00 . A A . 15 ILE CA 1 1
26 14545 1 1 15 ILE CB C -5.279 -3.363 1.389 1.00 . A A . 15 ILE CB 1 1
26 14546 1 1 15 ILE CD1 C -7.296 -3.669 -0.063 1.00 . A A . 15 ILE CD1 1 1
26 14547 1 1 15 ILE CG1 C -6.734 -2.931 1.148 1.00 . A A . 15 ILE CG1 1 1
26 14548 1 1 15 ILE CG2 C -4.940 -3.192 2.870 1.00 . A A . 15 ILE CG2 1 1
26 14549 1 1 15 ILE H H -5.843 -1.778 -0.747 1.00 . A A . 15 ILE H 1 1
26 14550 1 1 15 ILE HA H -3.570 -2.062 1.153 1.00 . A A . 15 ILE HA 1 1
26 14551 1 1 15 ILE HB H -5.159 -4.388 1.106 1.00 . A A . 15 ILE HB 1 1
26 14552 1 1 15 ILE HD11 H -6.751 -4.590 -0.207 1.00 . A A . 15 ILE HD11 1 1
26 14553 1 1 15 ILE HD12 H -8.338 -3.888 0.102 1.00 . A A . 15 ILE HD12 1 1
26 14554 1 1 15 ILE HD13 H -7.192 -3.051 -0.939 1.00 . A A . 15 ILE HD13 1 1
26 14555 1 1 15 ILE HG12 H -7.318 -3.167 2.007 1.00 . A A . 15 ILE HG12 1 1
26 14556 1 1 15 ILE HG13 H -6.780 -1.869 0.973 1.00 . A A . 15 ILE HG13 1 1
26 14557 1 1 15 ILE HG21 H -3.867 -3.166 2.993 1.00 . A A . 15 ILE HG21 1 1
26 14558 1 1 15 ILE HG22 H -5.366 -2.269 3.232 1.00 . A A . 15 ILE HG22 1 1
26 14559 1 1 15 ILE HG23 H -5.347 -4.021 3.431 1.00 . A A . 15 ILE HG23 1 1
26 14560 1 1 15 ILE N N -5.088 -1.496 -0.199 1.00 . A A . 15 ILE N 1 1
26 14561 1 1 15 ILE O O -2.523 -3.579 -0.609 1.00 . A A . 15 ILE O 1 1
26 14562 1 1 16 GLN C C -3.182 -3.356 -3.397 1.00 . A A . 16 GLN C 1 1
26 14563 1 1 16 GLN CA C -4.066 -4.374 -2.704 1.00 . A A . 16 GLN CA 1 1
26 14564 1 1 16 GLN CB C -5.262 -4.683 -3.597 1.00 . A A . 16 GLN CB 1 1
26 14565 1 1 16 GLN CD C -6.127 -7.018 -3.398 1.00 . A A . 16 GLN CD 1 1
26 14566 1 1 16 GLN CG C -6.239 -5.594 -2.854 1.00 . A A . 16 GLN CG 1 1
26 14567 1 1 16 GLN H H -5.470 -3.396 -1.455 1.00 . A A . 16 GLN H 1 1
26 14568 1 1 16 GLN HA H -3.517 -5.270 -2.453 1.00 . A A . 16 GLN HA 1 1
26 14569 1 1 16 GLN HB2 H -5.754 -3.750 -3.851 1.00 . A A . 16 GLN HB2 1 1
26 14570 1 1 16 GLN HB3 H -4.924 -5.170 -4.499 1.00 . A A . 16 GLN HB3 1 1
26 14571 1 1 16 GLN HE21 H -7.545 -7.735 -2.205 1.00 . A A . 16 GLN HE21 1 1
26 14572 1 1 16 GLN HE22 H -6.837 -8.867 -3.254 1.00 . A A . 16 GLN HE22 1 1
26 14573 1 1 16 GLN HG2 H -6.002 -5.590 -1.799 1.00 . A A . 16 GLN HG2 1 1
26 14574 1 1 16 GLN HG3 H -7.247 -5.233 -2.997 1.00 . A A . 16 GLN HG3 1 1
26 14575 1 1 16 GLN N N -4.541 -3.683 -1.502 1.00 . A A . 16 GLN N 1 1
26 14576 1 1 16 GLN NE2 N -6.900 -7.951 -2.912 1.00 . A A . 16 GLN NE2 1 1
26 14577 1 1 16 GLN O O -2.247 -3.680 -4.100 1.00 . A A . 16 GLN O 1 1
26 14578 1 1 16 GLN OE1 O -5.330 -7.286 -4.274 1.00 . A A . 16 GLN OE1 1 1
26 14579 1 1 17 ASP C C -1.539 -0.666 -2.824 1.00 . A A . 17 ASP C 1 1
26 14580 1 1 17 ASP CA C -2.680 -1.012 -3.779 1.00 . A A . 17 ASP CA 1 1
26 14581 1 1 17 ASP CB C -3.555 0.219 -4.022 1.00 . A A . 17 ASP CB 1 1
26 14582 1 1 17 ASP CG C -3.592 0.533 -5.519 1.00 . A A . 17 ASP CG 1 1
26 14583 1 1 17 ASP H H -4.256 -1.871 -2.583 1.00 . A A . 17 ASP H 1 1
26 14584 1 1 17 ASP HA H -2.266 -1.359 -4.717 1.00 . A A . 17 ASP HA 1 1
26 14585 1 1 17 ASP HB2 H -4.556 0.023 -3.670 1.00 . A A . 17 ASP HB2 1 1
26 14586 1 1 17 ASP HB3 H -3.144 1.065 -3.489 1.00 . A A . 17 ASP HB3 1 1
26 14587 1 1 17 ASP N N -3.488 -2.097 -3.171 1.00 . A A . 17 ASP N 1 1
26 14588 1 1 17 ASP O O -0.416 -0.477 -3.249 1.00 . A A . 17 ASP O 1 1
26 14589 1 1 17 ASP OD1 O -3.706 -0.401 -6.296 1.00 . A A . 17 ASP OD1 1 1
26 14590 1 1 17 ASP OD2 O -3.508 1.701 -5.862 1.00 . A A . 17 ASP OD2 1 1
26 14591 1 1 18 LEU C C 0.465 -1.267 -0.998 1.00 . A A . 18 LEU C 1 1
26 14592 1 1 18 LEU CA C -0.668 -0.339 -0.588 1.00 . A A . 18 LEU CA 1 1
26 14593 1 1 18 LEU CB C -1.087 -0.645 0.851 1.00 . A A . 18 LEU CB 1 1
26 14594 1 1 18 LEU CD1 C 0.481 1.107 1.703 1.00 . A A . 18 LEU CD1 1 1
26 14595 1 1 18 LEU CD2 C -1.866 1.713 1.111 1.00 . A A . 18 LEU CD2 1 1
26 14596 1 1 18 LEU CG C -0.970 0.623 1.700 1.00 . A A . 18 LEU CG 1 1
26 14597 1 1 18 LEU H H -2.693 -0.810 -1.188 1.00 . A A . 18 LEU H 1 1
26 14598 1 1 18 LEU HA H -0.357 0.691 -0.678 1.00 . A A . 18 LEU HA 1 1
26 14599 1 1 18 LEU HB2 H -2.107 -0.994 0.862 1.00 . A A . 18 LEU HB2 1 1
26 14600 1 1 18 LEU HB3 H -0.442 -1.409 1.259 1.00 . A A . 18 LEU HB3 1 1
26 14601 1 1 18 LEU HD11 H 1.054 0.533 0.989 1.00 . A A . 18 LEU HD11 1 1
26 14602 1 1 18 LEU HD12 H 0.513 2.152 1.432 1.00 . A A . 18 LEU HD12 1 1
26 14603 1 1 18 LEU HD13 H 0.903 0.977 2.689 1.00 . A A . 18 LEU HD13 1 1
26 14604 1 1 18 LEU HD21 H -2.003 1.535 0.055 1.00 . A A . 18 LEU HD21 1 1
26 14605 1 1 18 LEU HD22 H -2.826 1.697 1.606 1.00 . A A . 18 LEU HD22 1 1
26 14606 1 1 18 LEU HD23 H -1.402 2.678 1.257 1.00 . A A . 18 LEU HD23 1 1
26 14607 1 1 18 LEU HG H -1.280 0.408 2.713 1.00 . A A . 18 LEU HG 1 1
26 14608 1 1 18 LEU N N -1.791 -0.622 -1.530 1.00 . A A . 18 LEU N 1 1
26 14609 1 1 18 LEU O O 1.633 -0.964 -0.871 1.00 . A A . 18 LEU O 1 1
26 14610 1 1 19 ARG C C 1.830 -2.742 -3.188 1.00 . A A . 19 ARG C 1 1
26 14611 1 1 19 ARG CA C 1.066 -3.378 -2.036 1.00 . A A . 19 ARG CA 1 1
26 14612 1 1 19 ARG CB C 0.271 -4.601 -2.511 1.00 . A A . 19 ARG CB 1 1
26 14613 1 1 19 ARG CD C 0.080 -6.412 -4.216 1.00 . A A . 19 ARG CD 1 1
26 14614 1 1 19 ARG CG C 0.983 -5.306 -3.666 1.00 . A A . 19 ARG CG 1 1
26 14615 1 1 19 ARG CZ C -0.347 -7.883 -2.338 1.00 . A A . 19 ARG CZ 1 1
26 14616 1 1 19 ARG H H -0.868 -2.576 -1.652 1.00 . A A . 19 ARG H 1 1
26 14617 1 1 19 ARG HA H 1.754 -3.656 -1.254 1.00 . A A . 19 ARG HA 1 1
26 14618 1 1 19 ARG HB2 H 0.143 -5.287 -1.690 1.00 . A A . 19 ARG HB2 1 1
26 14619 1 1 19 ARG HB3 H -0.702 -4.274 -2.847 1.00 . A A . 19 ARG HB3 1 1
26 14620 1 1 19 ARG HD2 H -0.540 -6.007 -5.001 1.00 . A A . 19 ARG HD2 1 1
26 14621 1 1 19 ARG HD3 H 0.688 -7.210 -4.613 1.00 . A A . 19 ARG HD3 1 1
26 14622 1 1 19 ARG HE H -1.691 -6.577 -2.999 1.00 . A A . 19 ARG HE 1 1
26 14623 1 1 19 ARG HG2 H 1.188 -4.589 -4.449 1.00 . A A . 19 ARG HG2 1 1
26 14624 1 1 19 ARG HG3 H 1.908 -5.738 -3.315 1.00 . A A . 19 ARG HG3 1 1
26 14625 1 1 19 ARG HH11 H 1.359 -6.927 -1.905 1.00 . A A . 19 ARG HH11 1 1
26 14626 1 1 19 ARG HH12 H 1.152 -8.470 -1.146 1.00 . A A . 19 ARG HH12 1 1
26 14627 1 1 19 ARG HH21 H -1.950 -9.056 -2.587 1.00 . A A . 19 ARG HH21 1 1
26 14628 1 1 19 ARG HH22 H -0.723 -9.678 -1.534 1.00 . A A . 19 ARG HH22 1 1
26 14629 1 1 19 ARG N N 0.087 -2.391 -1.541 1.00 . A A . 19 ARG N 1 1
26 14630 1 1 19 ARG NE N -0.789 -6.941 -3.126 1.00 . A A . 19 ARG NE 1 1
26 14631 1 1 19 ARG NH1 N 0.812 -7.750 -1.750 1.00 . A A . 19 ARG NH1 1 1
26 14632 1 1 19 ARG NH2 N -1.063 -8.955 -2.137 1.00 . A A . 19 ARG NH2 1 1
26 14633 1 1 19 ARG O O 3.043 -2.710 -3.196 1.00 . A A . 19 ARG O 1 1
26 14634 1 1 20 ARG C C 2.491 -0.295 -4.735 1.00 . A A . 20 ARG C 1 1
26 14635 1 1 20 ARG CA C 1.830 -1.565 -5.279 1.00 . A A . 20 ARG CA 1 1
26 14636 1 1 20 ARG CB C 0.819 -1.287 -6.397 1.00 . A A . 20 ARG CB 1 1
26 14637 1 1 20 ARG CD C 1.177 0.932 -7.449 1.00 . A A . 20 ARG CD 1 1
26 14638 1 1 20 ARG CG C 0.366 0.174 -6.403 1.00 . A A . 20 ARG CG 1 1
26 14639 1 1 20 ARG CZ C 0.771 1.882 -9.640 1.00 . A A . 20 ARG CZ 1 1
26 14640 1 1 20 ARG H H 0.151 -2.233 -4.125 1.00 . A A . 20 ARG H 1 1
26 14641 1 1 20 ARG HA H 2.595 -2.233 -5.645 1.00 . A A . 20 ARG HA 1 1
26 14642 1 1 20 ARG HB2 H 1.276 -1.519 -7.351 1.00 . A A . 20 ARG HB2 1 1
26 14643 1 1 20 ARG HB3 H -0.037 -1.927 -6.249 1.00 . A A . 20 ARG HB3 1 1
26 14644 1 1 20 ARG HD2 H 1.586 1.831 -7.013 1.00 . A A . 20 ARG HD2 1 1
26 14645 1 1 20 ARG HD3 H 1.981 0.302 -7.805 1.00 . A A . 20 ARG HD3 1 1
26 14646 1 1 20 ARG HE H -0.667 1.064 -8.541 1.00 . A A . 20 ARG HE 1 1
26 14647 1 1 20 ARG HG2 H -0.684 0.222 -6.657 1.00 . A A . 20 ARG HG2 1 1
26 14648 1 1 20 ARG HG3 H 0.521 0.617 -5.434 1.00 . A A . 20 ARG HG3 1 1
26 14649 1 1 20 ARG HH11 H 2.607 2.099 -8.870 1.00 . A A . 20 ARG HH11 1 1
26 14650 1 1 20 ARG HH12 H 2.389 2.720 -10.471 1.00 . A A . 20 ARG HH12 1 1
26 14651 1 1 20 ARG HH21 H -0.952 1.810 -10.657 1.00 . A A . 20 ARG HH21 1 1
26 14652 1 1 20 ARG HH22 H 0.376 2.554 -11.484 1.00 . A A . 20 ARG HH22 1 1
26 14653 1 1 20 ARG N N 1.131 -2.215 -4.153 1.00 . A A . 20 ARG N 1 1
26 14654 1 1 20 ARG NE N 0.286 1.286 -8.585 1.00 . A A . 20 ARG NE 1 1
26 14655 1 1 20 ARG NH1 N 2.020 2.264 -9.662 1.00 . A A . 20 ARG NH1 1 1
26 14656 1 1 20 ARG NH2 N 0.005 2.099 -10.674 1.00 . A A . 20 ARG NH2 1 1
26 14657 1 1 20 ARG O O 3.565 0.094 -5.142 1.00 . A A . 20 ARG O 1 1
26 14658 1 1 21 ARG C C 3.950 1.020 -2.771 1.00 . A A . 21 ARG C 1 1
26 14659 1 1 21 ARG CA C 2.563 1.505 -3.162 1.00 . A A . 21 ARG CA 1 1
26 14660 1 1 21 ARG CB C 1.782 1.974 -1.933 1.00 . A A . 21 ARG CB 1 1
26 14661 1 1 21 ARG CD C -0.257 3.262 -1.303 1.00 . A A . 21 ARG CD 1 1
26 14662 1 1 21 ARG CG C 0.885 3.152 -2.312 1.00 . A A . 21 ARG CG 1 1
26 14663 1 1 21 ARG CZ C -2.395 3.271 -2.435 1.00 . A A . 21 ARG CZ 1 1
26 14664 1 1 21 ARG H H 1.055 -0.015 -3.386 1.00 . A A . 21 ARG H 1 1
26 14665 1 1 21 ARG HA H 2.648 2.296 -3.892 1.00 . A A . 21 ARG HA 1 1
26 14666 1 1 21 ARG HB2 H 1.170 1.162 -1.570 1.00 . A A . 21 ARG HB2 1 1
26 14667 1 1 21 ARG HB3 H 2.465 2.281 -1.161 1.00 . A A . 21 ARG HB3 1 1
26 14668 1 1 21 ARG HD2 H 0.037 2.795 -0.375 1.00 . A A . 21 ARG HD2 1 1
26 14669 1 1 21 ARG HD3 H -0.484 4.303 -1.125 1.00 . A A . 21 ARG HD3 1 1
26 14670 1 1 21 ARG HE H -1.557 1.601 -1.754 1.00 . A A . 21 ARG HE 1 1
26 14671 1 1 21 ARG HG2 H 1.466 4.064 -2.303 1.00 . A A . 21 ARG HG2 1 1
26 14672 1 1 21 ARG HG3 H 0.478 2.994 -3.300 1.00 . A A . 21 ARG HG3 1 1
26 14673 1 1 21 ARG HH11 H -3.028 4.146 -0.749 1.00 . A A . 21 ARG HH11 1 1
26 14674 1 1 21 ARG HH12 H -3.870 4.603 -2.193 1.00 . A A . 21 ARG HH12 1 1
26 14675 1 1 21 ARG HH21 H -1.976 2.563 -4.260 1.00 . A A . 21 ARG HH21 1 1
26 14676 1 1 21 ARG HH22 H -3.274 3.707 -4.180 1.00 . A A . 21 ARG HH22 1 1
26 14677 1 1 21 ARG N N 1.895 0.324 -3.758 1.00 . A A . 21 ARG N 1 1
26 14678 1 1 21 ARG NE N -1.464 2.575 -1.842 1.00 . A A . 21 ARG NE 1 1
26 14679 1 1 21 ARG NH1 N -3.157 4.069 -1.738 1.00 . A A . 21 ARG NH1 1 1
26 14680 1 1 21 ARG NH2 N -2.560 3.173 -3.726 1.00 . A A . 21 ARG NH2 1 1
26 14681 1 1 21 ARG O O 4.925 1.743 -2.815 1.00 . A A . 21 ARG O 1 1
26 14682 1 1 22 PHE C C 5.919 -1.466 -3.365 1.00 . A A . 22 PHE C 1 1
26 14683 1 1 22 PHE CA C 5.333 -0.852 -2.097 1.00 . A A . 22 PHE CA 1 1
26 14684 1 1 22 PHE CB C 5.128 -1.928 -1.056 1.00 . A A . 22 PHE CB 1 1
26 14685 1 1 22 PHE CD1 C 4.880 -0.044 0.537 1.00 . A A . 22 PHE CD1 1 1
26 14686 1 1 22 PHE CD2 C 3.383 -1.941 0.714 1.00 . A A . 22 PHE CD2 1 1
26 14687 1 1 22 PHE CE1 C 4.233 0.568 1.595 1.00 . A A . 22 PHE CE1 1 1
26 14688 1 1 22 PHE CE2 C 2.730 -1.323 1.769 1.00 . A A . 22 PHE CE2 1 1
26 14689 1 1 22 PHE CG C 4.455 -1.299 0.102 1.00 . A A . 22 PHE CG 1 1
26 14690 1 1 22 PHE CZ C 3.158 -0.069 2.204 1.00 . A A . 22 PHE CZ 1 1
26 14691 1 1 22 PHE H H 3.227 -0.799 -2.446 1.00 . A A . 22 PHE H 1 1
26 14692 1 1 22 PHE HA H 5.983 -0.104 -1.698 1.00 . A A . 22 PHE HA 1 1
26 14693 1 1 22 PHE HB2 H 4.498 -2.689 -1.456 1.00 . A A . 22 PHE HB2 1 1
26 14694 1 1 22 PHE HB3 H 6.077 -2.343 -0.751 1.00 . A A . 22 PHE HB3 1 1
26 14695 1 1 22 PHE HD1 H 5.714 0.442 0.058 1.00 . A A . 22 PHE HD1 1 1
26 14696 1 1 22 PHE HD2 H 3.062 -2.913 0.368 1.00 . A A . 22 PHE HD2 1 1
26 14697 1 1 22 PHE HE1 H 4.556 1.538 1.940 1.00 . A A . 22 PHE HE1 1 1
26 14698 1 1 22 PHE HE2 H 1.896 -1.811 2.250 1.00 . A A . 22 PHE HE2 1 1
26 14699 1 1 22 PHE HZ H 2.660 0.406 2.999 1.00 . A A . 22 PHE HZ 1 1
26 14700 1 1 22 PHE N N 4.032 -0.242 -2.438 1.00 . A A . 22 PHE N 1 1
26 14701 1 1 22 PHE O O 7.113 -1.544 -3.520 1.00 . A A . 22 PHE O 1 1
26 14702 1 1 23 PHE C C 6.980 -2.264 -5.827 1.00 . A A . 23 PHE C 1 1
26 14703 1 1 23 PHE CA C 5.503 -2.546 -5.557 1.00 . A A . 23 PHE CA 1 1
26 14704 1 1 23 PHE CB C 4.700 -1.979 -6.731 1.00 . A A . 23 PHE CB 1 1
26 14705 1 1 23 PHE CD1 C 3.399 -4.110 -6.777 1.00 . A A . 23 PHE CD1 1 1
26 14706 1 1 23 PHE CD2 C 3.963 -3.009 -8.861 1.00 . A A . 23 PHE CD2 1 1
26 14707 1 1 23 PHE CE1 C 2.733 -5.102 -7.487 1.00 . A A . 23 PHE CE1 1 1
26 14708 1 1 23 PHE CE2 C 3.304 -4.000 -9.568 1.00 . A A . 23 PHE CE2 1 1
26 14709 1 1 23 PHE CG C 4.011 -3.067 -7.470 1.00 . A A . 23 PHE CG 1 1
26 14710 1 1 23 PHE CZ C 2.689 -5.042 -8.881 1.00 . A A . 23 PHE CZ 1 1
26 14711 1 1 23 PHE H H 4.096 -1.831 -4.073 1.00 . A A . 23 PHE H 1 1
26 14712 1 1 23 PHE HA H 5.337 -3.608 -5.497 1.00 . A A . 23 PHE HA 1 1
26 14713 1 1 23 PHE HB2 H 3.962 -1.297 -6.377 1.00 . A A . 23 PHE HB2 1 1
26 14714 1 1 23 PHE HB3 H 5.366 -1.474 -7.411 1.00 . A A . 23 PHE HB3 1 1
26 14715 1 1 23 PHE HD1 H 3.441 -4.147 -5.699 1.00 . A A . 23 PHE HD1 1 1
26 14716 1 1 23 PHE HD2 H 4.444 -2.197 -9.386 1.00 . A A . 23 PHE HD2 1 1
26 14717 1 1 23 PHE HE1 H 2.254 -5.916 -6.963 1.00 . A A . 23 PHE HE1 1 1
26 14718 1 1 23 PHE HE2 H 3.264 -3.963 -10.646 1.00 . A A . 23 PHE HE2 1 1
26 14719 1 1 23 PHE HZ H 2.178 -5.790 -9.422 1.00 . A A . 23 PHE HZ 1 1
26 14720 1 1 23 PHE N N 5.057 -1.909 -4.263 1.00 . A A . 23 PHE N 1 1
26 14721 1 1 23 PHE O O 7.829 -3.122 -5.686 1.00 . A A . 23 PHE O 1 1
26 14722 1 1 24 LEU C C 9.467 -0.594 -5.179 1.00 . A A . 24 LEU C 1 1
26 14723 1 1 24 LEU CA C 8.703 -0.696 -6.498 1.00 . A A . 24 LEU CA 1 1
26 14724 1 1 24 LEU CB C 8.753 0.649 -7.224 1.00 . A A . 24 LEU CB 1 1
26 14725 1 1 24 LEU CD1 C 9.907 -0.444 -9.149 1.00 . A A . 24 LEU CD1 1 1
26 14726 1 1 24 LEU CD2 C 7.414 -0.310 -9.098 1.00 . A A . 24 LEU CD2 1 1
26 14727 1 1 24 LEU CG C 8.711 0.415 -8.734 1.00 . A A . 24 LEU CG 1 1
26 14728 1 1 24 LEU H H 6.583 -0.382 -6.320 1.00 . A A . 24 LEU H 1 1
26 14729 1 1 24 LEU HA H 9.153 -1.457 -7.118 1.00 . A A . 24 LEU HA 1 1
26 14730 1 1 24 LEU HB2 H 7.903 1.249 -6.929 1.00 . A A . 24 LEU HB2 1 1
26 14731 1 1 24 LEU HB3 H 9.664 1.166 -6.966 1.00 . A A . 24 LEU HB3 1 1
26 14732 1 1 24 LEU HD11 H 10.689 -0.355 -8.410 1.00 . A A . 24 LEU HD11 1 1
26 14733 1 1 24 LEU HD12 H 9.600 -1.476 -9.226 1.00 . A A . 24 LEU HD12 1 1
26 14734 1 1 24 LEU HD13 H 10.278 -0.106 -10.106 1.00 . A A . 24 LEU HD13 1 1
26 14735 1 1 24 LEU HD21 H 6.745 -0.298 -8.251 1.00 . A A . 24 LEU HD21 1 1
26 14736 1 1 24 LEU HD22 H 6.946 0.188 -9.935 1.00 . A A . 24 LEU HD22 1 1
26 14737 1 1 24 LEU HD23 H 7.636 -1.333 -9.367 1.00 . A A . 24 LEU HD23 1 1
26 14738 1 1 24 LEU HG H 8.754 1.364 -9.248 1.00 . A A . 24 LEU HG 1 1
26 14739 1 1 24 LEU N N 7.288 -1.055 -6.216 1.00 . A A . 24 LEU N 1 1
26 14740 1 1 24 LEU O O 10.599 -1.026 -5.075 1.00 . A A . 24 LEU O 1 1
26 14741 1 1 25 HIS C C 9.982 -1.330 -2.395 1.00 . A A . 25 HIS C 1 1
26 14742 1 1 25 HIS CA C 9.570 0.072 -2.860 1.00 . A A . 25 HIS CA 1 1
26 14743 1 1 25 HIS CB C 8.647 0.710 -1.822 1.00 . A A . 25 HIS CB 1 1
26 14744 1 1 25 HIS CD2 C 9.063 3.253 -2.344 1.00 . A A . 25 HIS CD2 1 1
26 14745 1 1 25 HIS CE1 C 9.942 3.823 -0.448 1.00 . A A . 25 HIS CE1 1 1
26 14746 1 1 25 HIS CG C 9.092 2.124 -1.563 1.00 . A A . 25 HIS CG 1 1
26 14747 1 1 25 HIS H H 7.938 0.305 -4.260 1.00 . A A . 25 HIS H 1 1
26 14748 1 1 25 HIS HA H 10.453 0.683 -2.981 1.00 . A A . 25 HIS HA 1 1
26 14749 1 1 25 HIS HB2 H 7.632 0.715 -2.197 1.00 . A A . 25 HIS HB2 1 1
26 14750 1 1 25 HIS HB3 H 8.692 0.145 -0.902 1.00 . A A . 25 HIS HB3 1 1
26 14751 1 1 25 HIS HD1 H 9.818 1.935 0.417 1.00 . A A . 25 HIS HD1 1 1
26 14752 1 1 25 HIS HD2 H 8.683 3.302 -3.354 1.00 . A A . 25 HIS HD2 1 1
26 14753 1 1 25 HIS HE1 H 10.393 4.401 0.346 1.00 . A A . 25 HIS HE1 1 1
26 14754 1 1 25 HIS N N 8.861 -0.036 -4.165 1.00 . A A . 25 HIS N 1 1
26 14755 1 1 25 HIS ND1 N 9.656 2.512 -0.359 1.00 . A A . 25 HIS ND1 1 1
26 14756 1 1 25 HIS NE2 N 9.601 4.325 -1.637 1.00 . A A . 25 HIS NE2 1 1
26 14757 1 1 25 HIS O O 11.035 -1.519 -1.820 1.00 . A A . 25 HIS O 1 1
26 14758 1 1 26 HIS C C 10.760 -4.160 -2.962 1.00 . A A . 26 HIS C 1 1
26 14759 1 1 26 HIS CA C 9.495 -3.699 -2.240 1.00 . A A . 26 HIS CA 1 1
26 14760 1 1 26 HIS CB C 8.354 -4.625 -2.611 1.00 . A A . 26 HIS CB 1 1
26 14761 1 1 26 HIS CD2 C 8.223 -7.077 -1.698 1.00 . A A . 26 HIS CD2 1 1
26 14762 1 1 26 HIS CE1 C 8.315 -6.607 0.413 1.00 . A A . 26 HIS CE1 1 1
26 14763 1 1 26 HIS CG C 8.290 -5.713 -1.589 1.00 . A A . 26 HIS CG 1 1
26 14764 1 1 26 HIS H H 8.319 -2.141 -3.117 1.00 . A A . 26 HIS H 1 1
26 14765 1 1 26 HIS HA H 9.641 -3.742 -1.180 1.00 . A A . 26 HIS HA 1 1
26 14766 1 1 26 HIS HB2 H 7.422 -4.074 -2.624 1.00 . A A . 26 HIS HB2 1 1
26 14767 1 1 26 HIS HB3 H 8.544 -5.048 -3.576 1.00 . A A . 26 HIS HB3 1 1
26 14768 1 1 26 HIS HD1 H 8.396 -4.549 0.172 1.00 . A A . 26 HIS HD1 1 1
26 14769 1 1 26 HIS HD2 H 8.174 -7.625 -2.628 1.00 . A A . 26 HIS HD2 1 1
26 14770 1 1 26 HIS HE1 H 8.366 -6.695 1.483 1.00 . A A . 26 HIS HE1 1 1
26 14771 1 1 26 HIS N N 9.160 -2.313 -2.649 1.00 . A A . 26 HIS N 1 1
26 14772 1 1 26 HIS ND1 N 8.345 -5.438 -0.237 1.00 . A A . 26 HIS ND1 1 1
26 14773 1 1 26 HIS NE2 N 8.238 -7.644 -0.427 1.00 . A A . 26 HIS NE2 1 1
26 14774 1 1 26 HIS O O 11.774 -4.433 -2.350 1.00 . A A . 26 HIS O 1 1
26 14775 1 1 27 LEU C C 13.117 -3.894 -4.576 1.00 . A A . 27 LEU C 1 1
26 14776 1 1 27 LEU CA C 11.897 -4.696 -5.031 1.00 . A A . 27 LEU CA 1 1
26 14777 1 1 27 LEU CB C 11.655 -4.464 -6.525 1.00 . A A . 27 LEU CB 1 1
26 14778 1 1 27 LEU CD1 C 10.120 -4.921 -8.444 1.00 . A A . 27 LEU CD1 1 1
26 14779 1 1 27 LEU CD2 C 10.493 -6.670 -6.703 1.00 . A A . 27 LEU CD2 1 1
26 14780 1 1 27 LEU CG C 10.364 -5.166 -6.954 1.00 . A A . 27 LEU CG 1 1
26 14781 1 1 27 LEU H H 9.872 -4.028 -4.729 1.00 . A A . 27 LEU H 1 1
26 14782 1 1 27 LEU HA H 12.070 -5.747 -4.854 1.00 . A A . 27 LEU HA 1 1
26 14783 1 1 27 LEU HB2 H 11.567 -3.405 -6.714 1.00 . A A . 27 LEU HB2 1 1
26 14784 1 1 27 LEU HB3 H 12.484 -4.864 -7.088 1.00 . A A . 27 LEU HB3 1 1
26 14785 1 1 27 LEU HD11 H 10.383 -3.902 -8.689 1.00 . A A . 27 LEU HD11 1 1
26 14786 1 1 27 LEU HD12 H 10.728 -5.598 -9.024 1.00 . A A . 27 LEU HD12 1 1
26 14787 1 1 27 LEU HD13 H 9.077 -5.087 -8.670 1.00 . A A . 27 LEU HD13 1 1
26 14788 1 1 27 LEU HD21 H 11.449 -6.880 -6.247 1.00 . A A . 27 LEU HD21 1 1
26 14789 1 1 27 LEU HD22 H 9.701 -6.994 -6.043 1.00 . A A . 27 LEU HD22 1 1
26 14790 1 1 27 LEU HD23 H 10.419 -7.199 -7.641 1.00 . A A . 27 LEU HD23 1 1
26 14791 1 1 27 LEU HG H 9.533 -4.774 -6.386 1.00 . A A . 27 LEU HG 1 1
26 14792 1 1 27 LEU N N 10.703 -4.251 -4.261 1.00 . A A . 27 LEU N 1 1
26 14793 1 1 27 LEU O O 14.095 -4.446 -4.111 1.00 . A A . 27 LEU O 1 1
26 14794 1 1 28 ILE C C 14.281 -1.750 -2.731 1.00 . A A . 28 ILE C 1 1
26 14795 1 1 28 ILE CA C 14.222 -1.763 -4.262 1.00 . A A . 28 ILE CA 1 1
26 14796 1 1 28 ILE CB C 14.054 -0.335 -4.788 1.00 . A A . 28 ILE CB 1 1
26 14797 1 1 28 ILE CD1 C 15.231 -1.188 -6.821 1.00 . A A . 28 ILE CD1 1 1
26 14798 1 1 28 ILE CG1 C 14.051 -0.355 -6.320 1.00 . A A . 28 ILE CG1 1 1
26 14799 1 1 28 ILE CG2 C 15.212 0.534 -4.296 1.00 . A A . 28 ILE CG2 1 1
26 14800 1 1 28 ILE H H 12.267 -2.168 -5.070 1.00 . A A . 28 ILE H 1 1
26 14801 1 1 28 ILE HA H 15.137 -2.186 -4.652 1.00 . A A . 28 ILE HA 1 1
26 14802 1 1 28 ILE HB H 13.120 0.074 -4.432 1.00 . A A . 28 ILE HB 1 1
26 14803 1 1 28 ILE HD11 H 16.051 -1.108 -6.122 1.00 . A A . 28 ILE HD11 1 1
26 14804 1 1 28 ILE HD12 H 14.932 -2.222 -6.909 1.00 . A A . 28 ILE HD12 1 1
26 14805 1 1 28 ILE HD13 H 15.546 -0.821 -7.787 1.00 . A A . 28 ILE HD13 1 1
26 14806 1 1 28 ILE HG12 H 13.127 -0.790 -6.671 1.00 . A A . 28 ILE HG12 1 1
26 14807 1 1 28 ILE HG13 H 14.140 0.653 -6.693 1.00 . A A . 28 ILE HG13 1 1
26 14808 1 1 28 ILE HG21 H 15.406 0.318 -3.256 1.00 . A A . 28 ILE HG21 1 1
26 14809 1 1 28 ILE HG22 H 16.096 0.320 -4.879 1.00 . A A . 28 ILE HG22 1 1
26 14810 1 1 28 ILE HG23 H 14.953 1.576 -4.406 1.00 . A A . 28 ILE HG23 1 1
26 14811 1 1 28 ILE N N 13.066 -2.596 -4.697 1.00 . A A . 28 ILE N 1 1
26 14812 1 1 28 ILE O O 14.945 -2.564 -2.121 1.00 . A A . 28 ILE O 1 1
26 14813 1 1 29 ALA C C 13.233 -2.167 -0.064 1.00 . A A . 29 ALA C 1 1
26 14814 1 1 29 ALA CA C 13.602 -0.789 -0.618 1.00 . A A . 29 ALA CA 1 1
26 14815 1 1 29 ALA CB C 12.586 0.245 -0.132 1.00 . A A . 29 ALA CB 1 1
26 14816 1 1 29 ALA H H 13.055 -0.195 -2.604 1.00 . A A . 29 ALA H 1 1
26 14817 1 1 29 ALA HA H 14.587 -0.513 -0.281 1.00 . A A . 29 ALA HA 1 1
26 14818 1 1 29 ALA HB1 H 12.184 0.781 -0.979 1.00 . A A . 29 ALA HB1 1 1
26 14819 1 1 29 ALA HB2 H 11.785 -0.255 0.392 1.00 . A A . 29 ALA HB2 1 1
26 14820 1 1 29 ALA HB3 H 13.073 0.941 0.535 1.00 . A A . 29 ALA HB3 1 1
26 14821 1 1 29 ALA N N 13.587 -0.840 -2.103 1.00 . A A . 29 ALA N 1 1
26 14822 1 1 29 ALA O O 12.754 -3.020 -0.782 1.00 . A A . 29 ALA O 1 1
26 14823 1 1 30 GLU C C 13.485 -4.832 0.843 1.00 . A A . 30 GLU C 1 1
26 14824 1 1 30 GLU CA C 13.105 -3.714 1.809 1.00 . A A . 30 GLU CA 1 1
26 14825 1 1 30 GLU CB C 11.604 -3.785 2.117 1.00 . A A . 30 GLU CB 1 1
26 14826 1 1 30 GLU CD C 9.370 -2.750 1.685 1.00 . A A . 30 GLU CD 1 1
26 14827 1 1 30 GLU CG C 10.837 -2.781 1.253 1.00 . A A . 30 GLU CG 1 1
26 14828 1 1 30 GLU H H 13.828 -1.685 1.768 1.00 . A A . 30 GLU H 1 1
26 14829 1 1 30 GLU HA H 13.661 -3.844 2.723 1.00 . A A . 30 GLU HA 1 1
26 14830 1 1 30 GLU HB2 H 11.247 -4.782 1.908 1.00 . A A . 30 GLU HB2 1 1
26 14831 1 1 30 GLU HB3 H 11.441 -3.556 3.161 1.00 . A A . 30 GLU HB3 1 1
26 14832 1 1 30 GLU HG2 H 11.270 -1.796 1.377 1.00 . A A . 30 GLU HG2 1 1
26 14833 1 1 30 GLU HG3 H 10.899 -3.075 0.214 1.00 . A A . 30 GLU HG3 1 1
26 14834 1 1 30 GLU N N 13.446 -2.389 1.207 1.00 . A A . 30 GLU N 1 1
26 14835 1 1 30 GLU O O 12.642 -5.431 0.204 1.00 . A A . 30 GLU O 1 1
26 14836 1 1 30 GLU OE1 O 8.787 -3.815 1.807 1.00 . A A . 30 GLU OE1 1 1
26 14837 1 1 30 GLU OE2 O 8.855 -1.662 1.884 1.00 . A A . 30 GLU OE2 1 1
26 14838 1 1 31 ILE C C 15.641 -7.407 0.633 1.00 . A A . 31 ILE C 1 1
26 14839 1 1 31 ILE CA C 15.187 -6.202 -0.185 1.00 . A A . 31 ILE CA 1 1
26 14840 1 1 31 ILE CB C 16.333 -5.701 -1.063 1.00 . A A . 31 ILE CB 1 1
26 14841 1 1 31 ILE CD1 C 17.396 -6.561 -3.153 1.00 . A A . 31 ILE CD1 1 1
26 14842 1 1 31 ILE CG1 C 17.069 -6.886 -1.695 1.00 . A A . 31 ILE CG1 1 1
26 14843 1 1 31 ILE CG2 C 17.313 -4.887 -0.214 1.00 . A A . 31 ILE CG2 1 1
26 14844 1 1 31 ILE H H 15.415 -4.628 1.260 1.00 . A A . 31 ILE H 1 1
26 14845 1 1 31 ILE HA H 14.358 -6.492 -0.813 1.00 . A A . 31 ILE HA 1 1
26 14846 1 1 31 ILE HB H 15.928 -5.077 -1.840 1.00 . A A . 31 ILE HB 1 1
26 14847 1 1 31 ILE HD11 H 17.400 -5.489 -3.291 1.00 . A A . 31 ILE HD11 1 1
26 14848 1 1 31 ILE HD12 H 18.369 -6.959 -3.401 1.00 . A A . 31 ILE HD12 1 1
26 14849 1 1 31 ILE HD13 H 16.650 -7.003 -3.797 1.00 . A A . 31 ILE HD13 1 1
26 14850 1 1 31 ILE HG12 H 17.984 -7.074 -1.152 1.00 . A A . 31 ILE HG12 1 1
26 14851 1 1 31 ILE HG13 H 16.440 -7.762 -1.656 1.00 . A A . 31 ILE HG13 1 1
26 14852 1 1 31 ILE HG21 H 17.212 -5.173 0.823 1.00 . A A . 31 ILE HG21 1 1
26 14853 1 1 31 ILE HG22 H 18.323 -5.081 -0.546 1.00 . A A . 31 ILE HG22 1 1
26 14854 1 1 31 ILE HG23 H 17.094 -3.835 -0.321 1.00 . A A . 31 ILE HG23 1 1
26 14855 1 1 31 ILE N N 14.752 -5.122 0.734 1.00 . A A . 31 ILE N 1 1
26 14856 1 1 31 ILE O O 16.546 -7.329 1.439 1.00 . A A . 31 ILE O 1 1
26 14857 1 1 32 HIS C C 14.406 -10.876 0.812 1.00 . A A . 32 HIS C 1 1
26 14858 1 1 32 HIS CA C 15.382 -9.751 1.162 1.00 . A A . 32 HIS CA 1 1
26 14859 1 1 32 HIS CB C 15.330 -9.484 2.667 1.00 . A A . 32 HIS CB 1 1
26 14860 1 1 32 HIS CD2 C 17.933 -9.636 2.993 1.00 . A A . 32 HIS CD2 1 1
26 14861 1 1 32 HIS CE1 C 17.960 -10.974 4.697 1.00 . A A . 32 HIS CE1 1 1
26 14862 1 1 32 HIS CG C 16.624 -9.922 3.295 1.00 . A A . 32 HIS CG 1 1
26 14863 1 1 32 HIS H H 14.295 -8.542 -0.241 1.00 . A A . 32 HIS H 1 1
26 14864 1 1 32 HIS HA H 16.380 -10.044 0.882 1.00 . A A . 32 HIS HA 1 1
26 14865 1 1 32 HIS HB2 H 15.183 -8.426 2.841 1.00 . A A . 32 HIS HB2 1 1
26 14866 1 1 32 HIS HB3 H 14.512 -10.040 3.104 1.00 . A A . 32 HIS HB3 1 1
26 14867 1 1 32 HIS HD1 H 15.892 -11.168 4.845 1.00 . A A . 32 HIS HD1 1 1
26 14868 1 1 32 HIS HD2 H 18.259 -8.994 2.189 1.00 . A A . 32 HIS HD2 1 1
26 14869 1 1 32 HIS HE1 H 18.299 -11.602 5.508 1.00 . A A . 32 HIS HE1 1 1
26 14870 1 1 32 HIS N N 15.012 -8.519 0.418 1.00 . A A . 32 HIS N 1 1
26 14871 1 1 32 HIS ND1 N 16.666 -10.778 4.385 1.00 . A A . 32 HIS ND1 1 1
26 14872 1 1 32 HIS NE2 N 18.773 -10.301 3.880 1.00 . A A . 32 HIS NE2 1 1
26 14873 1 1 32 HIS O O 13.228 -10.650 0.615 1.00 . A A . 32 HIS O 1 1
26 14874 1 1 33 THR C C 13.279 -13.711 1.666 1.00 . A A . 33 THR C 1 1
26 14875 1 1 33 THR CA C 13.984 -13.225 0.398 1.00 . A A . 33 THR CA 1 1
26 14876 1 1 33 THR CB C 14.806 -14.368 -0.200 1.00 . A A . 33 THR CB 1 1
26 14877 1 1 33 THR CG2 C 14.083 -14.934 -1.423 1.00 . A A . 33 THR CG2 1 1
26 14878 1 1 33 THR H H 15.838 -12.248 0.898 1.00 . A A . 33 THR H 1 1
26 14879 1 1 33 THR HA H 13.246 -12.899 -0.319 1.00 . A A . 33 THR HA 1 1
26 14880 1 1 33 THR HB H 14.925 -15.149 0.535 1.00 . A A . 33 THR HB 1 1
26 14881 1 1 33 THR HG1 H 16.742 -14.529 -0.324 1.00 . A A . 33 THR HG1 1 1
26 14882 1 1 33 THR HG21 H 13.234 -14.309 -1.659 1.00 . A A . 33 THR HG21 1 1
26 14883 1 1 33 THR HG22 H 14.760 -14.954 -2.264 1.00 . A A . 33 THR HG22 1 1
26 14884 1 1 33 THR HG23 H 13.744 -15.936 -1.209 1.00 . A A . 33 THR HG23 1 1
26 14885 1 1 33 THR N N 14.885 -12.087 0.735 1.00 . A A . 33 THR N 1 1
26 14886 1 1 33 THR O O 13.909 -14.160 2.605 1.00 . A A . 33 THR O 1 1
26 14887 1 1 33 THR OG1 O 16.085 -13.880 -0.586 1.00 . A A . 33 THR OG1 1 1
26 14888 1 1 34 ALA C C 11.135 -15.615 2.895 1.00 . A A . 34 ALA C 1 1
26 14889 1 1 34 ALA CA C 11.232 -14.089 2.907 1.00 . A A . 34 ALA CA 1 1
26 14890 1 1 34 ALA CB C 9.824 -13.490 2.896 1.00 . A A . 34 ALA CB 1 1
26 14891 1 1 34 ALA H H 11.489 -13.267 0.933 1.00 . A A . 34 ALA H 1 1
26 14892 1 1 34 ALA HA H 11.754 -13.769 3.797 1.00 . A A . 34 ALA HA 1 1
26 14893 1 1 34 ALA HB1 H 9.856 -12.502 2.460 1.00 . A A . 34 ALA HB1 1 1
26 14894 1 1 34 ALA HB2 H 9.170 -14.118 2.311 1.00 . A A . 34 ALA HB2 1 1
26 14895 1 1 34 ALA HB3 H 9.452 -13.425 3.907 1.00 . A A . 34 ALA HB3 1 1
26 14896 1 1 34 ALA N N 11.978 -13.629 1.701 1.00 . A A . 34 ALA N 1 1
26 14897 1 1 34 ALA O O 12.017 -16.241 2.332 1.00 . A A . 34 ALA O 1 1
26 14898 1 1 34 ALA OXT O 10.179 -16.133 3.448 1.00 . A A . 34 ALA OXT 1 1
27 14899 1 1 1 ALA C C -18.369 -8.459 11.061 1.00 . A A . 1 ALA C 1 1
27 14900 1 1 1 ALA CA C -19.564 -7.989 10.228 1.00 . A A . 1 ALA CA 1 1
27 14901 1 1 1 ALA CB C -19.113 -7.720 8.791 1.00 . A A . 1 ALA CB 1 1
27 14902 1 1 1 ALA H1 H -20.102 -6.802 11.851 1.00 . A A . 1 ALA H1 1 1
27 14903 1 1 1 ALA H2 H -19.542 -5.927 10.511 1.00 . A A . 1 ALA H2 1 1
27 14904 1 1 1 ALA H3 H -21.099 -6.607 10.489 1.00 . A A . 1 ALA H3 1 1
27 14905 1 1 1 ALA HA H -20.326 -8.755 10.228 1.00 . A A . 1 ALA HA 1 1
27 14906 1 1 1 ALA HB1 H -19.925 -7.270 8.238 1.00 . A A . 1 ALA HB1 1 1
27 14907 1 1 1 ALA HB2 H -18.267 -7.048 8.799 1.00 . A A . 1 ALA HB2 1 1
27 14908 1 1 1 ALA HB3 H -18.829 -8.650 8.322 1.00 . A A . 1 ALA HB3 1 1
27 14909 1 1 1 ALA N N -20.119 -6.737 10.814 1.00 . A A . 1 ALA N 1 1
27 14910 1 1 1 ALA O O -17.952 -7.801 11.992 1.00 . A A . 1 ALA O 1 1
27 14911 1 1 2 VAL C C -15.675 -8.966 11.779 1.00 . A A . 2 VAL C 1 1
27 14912 1 1 2 VAL CA C -16.652 -10.111 11.505 1.00 . A A . 2 VAL CA 1 1
27 14913 1 1 2 VAL CB C -15.945 -11.200 10.697 1.00 . A A . 2 VAL CB 1 1
27 14914 1 1 2 VAL CG1 C -15.284 -10.577 9.468 1.00 . A A . 2 VAL CG1 1 1
27 14915 1 1 2 VAL CG2 C -14.876 -11.864 11.568 1.00 . A A . 2 VAL CG2 1 1
27 14916 1 1 2 VAL H H -18.170 -10.114 9.982 1.00 . A A . 2 VAL H 1 1
27 14917 1 1 2 VAL HA H -16.997 -10.524 12.440 1.00 . A A . 2 VAL HA 1 1
27 14918 1 1 2 VAL HB H -16.666 -11.941 10.382 1.00 . A A . 2 VAL HB 1 1
27 14919 1 1 2 VAL HG11 H -15.726 -9.610 9.274 1.00 . A A . 2 VAL HG11 1 1
27 14920 1 1 2 VAL HG12 H -14.225 -10.458 9.648 1.00 . A A . 2 VAL HG12 1 1
27 14921 1 1 2 VAL HG13 H -15.435 -11.219 8.612 1.00 . A A . 2 VAL HG13 1 1
27 14922 1 1 2 VAL HG21 H -15.190 -11.847 12.601 1.00 . A A . 2 VAL HG21 1 1
27 14923 1 1 2 VAL HG22 H -14.738 -12.889 11.252 1.00 . A A . 2 VAL HG22 1 1
27 14924 1 1 2 VAL HG23 H -13.945 -11.328 11.466 1.00 . A A . 2 VAL HG23 1 1
27 14925 1 1 2 VAL N N -17.817 -9.597 10.734 1.00 . A A . 2 VAL N 1 1
27 14926 1 1 2 VAL O O -15.685 -7.959 11.101 1.00 . A A . 2 VAL O 1 1
27 14927 1 1 3 SER C C -14.467 -6.676 12.922 1.00 . A A . 3 SER C 1 1
27 14928 1 1 3 SER CA C -13.834 -8.060 13.088 1.00 . A A . 3 SER CA 1 1
27 14929 1 1 3 SER CB C -12.633 -8.201 12.157 1.00 . A A . 3 SER CB 1 1
27 14930 1 1 3 SER H H -14.831 -9.952 13.281 1.00 . A A . 3 SER H 1 1
27 14931 1 1 3 SER HA H -13.506 -8.181 14.110 1.00 . A A . 3 SER HA 1 1
27 14932 1 1 3 SER HB2 H -11.767 -7.747 12.610 1.00 . A A . 3 SER HB2 1 1
27 14933 1 1 3 SER HB3 H -12.444 -9.254 11.988 1.00 . A A . 3 SER HB3 1 1
27 14934 1 1 3 SER HG H -13.386 -8.170 10.364 1.00 . A A . 3 SER HG 1 1
27 14935 1 1 3 SER N N -14.824 -9.124 12.761 1.00 . A A . 3 SER N 1 1
27 14936 1 1 3 SER O O -14.486 -6.113 11.845 1.00 . A A . 3 SER O 1 1
27 14937 1 1 3 SER OG O -12.911 -7.551 10.923 1.00 . A A . 3 SER OG 1 1
27 14938 1 1 4 GLU C C -14.761 -3.859 13.030 1.00 . A A . 4 GLU C 1 1
27 14939 1 1 4 GLU CA C -15.623 -4.777 13.893 1.00 . A A . 4 GLU CA 1 1
27 14940 1 1 4 GLU CB C -15.743 -4.171 15.291 1.00 . A A . 4 GLU CB 1 1
27 14941 1 1 4 GLU CD C -16.975 -2.368 16.503 1.00 . A A . 4 GLU CD 1 1
27 14942 1 1 4 GLU CG C -16.298 -2.750 15.185 1.00 . A A . 4 GLU CG 1 1
27 14943 1 1 4 GLU H H -14.963 -6.595 14.842 1.00 . A A . 4 GLU H 1 1
27 14944 1 1 4 GLU HA H -16.605 -4.869 13.454 1.00 . A A . 4 GLU HA 1 1
27 14945 1 1 4 GLU HB2 H -16.406 -4.775 15.886 1.00 . A A . 4 GLU HB2 1 1
27 14946 1 1 4 GLU HB3 H -14.769 -4.141 15.756 1.00 . A A . 4 GLU HB3 1 1
27 14947 1 1 4 GLU HG2 H -15.491 -2.063 14.980 1.00 . A A . 4 GLU HG2 1 1
27 14948 1 1 4 GLU HG3 H -17.023 -2.706 14.385 1.00 . A A . 4 GLU HG3 1 1
27 14949 1 1 4 GLU N N -14.988 -6.123 13.984 1.00 . A A . 4 GLU N 1 1
27 14950 1 1 4 GLU O O -15.260 -3.098 12.224 1.00 . A A . 4 GLU O 1 1
27 14951 1 1 4 GLU OE1 O -16.683 -3.006 17.502 1.00 . A A . 4 GLU OE1 1 1
27 14952 1 1 4 GLU OE2 O -17.771 -1.444 16.491 1.00 . A A . 4 GLU OE2 1 1
27 14953 1 1 5 HIS C C -13.004 -3.056 10.936 1.00 . A A . 5 HIS C 1 1
27 14954 1 1 5 HIS CA C -12.581 -3.036 12.398 1.00 . A A . 5 HIS CA 1 1
27 14955 1 1 5 HIS CB C -11.140 -3.499 12.525 1.00 . A A . 5 HIS CB 1 1
27 14956 1 1 5 HIS CD2 C -9.630 -2.334 14.322 1.00 . A A . 5 HIS CD2 1 1
27 14957 1 1 5 HIS CE1 C -9.347 -0.435 13.320 1.00 . A A . 5 HIS CE1 1 1
27 14958 1 1 5 HIS CG C -10.315 -2.406 13.138 1.00 . A A . 5 HIS CG 1 1
27 14959 1 1 5 HIS H H -13.088 -4.526 13.859 1.00 . A A . 5 HIS H 1 1
27 14960 1 1 5 HIS HA H -12.660 -2.035 12.765 1.00 . A A . 5 HIS HA 1 1
27 14961 1 1 5 HIS HB2 H -11.102 -4.372 13.155 1.00 . A A . 5 HIS HB2 1 1
27 14962 1 1 5 HIS HB3 H -10.755 -3.734 11.548 1.00 . A A . 5 HIS HB3 1 1
27 14963 1 1 5 HIS HD1 H -10.480 -0.915 11.642 1.00 . A A . 5 HIS HD1 1 1
27 14964 1 1 5 HIS HD2 H -9.575 -3.126 15.056 1.00 . A A . 5 HIS HD2 1 1
27 14965 1 1 5 HIS HE1 H -9.030 0.572 13.091 1.00 . A A . 5 HIS HE1 1 1
27 14966 1 1 5 HIS N N -13.471 -3.914 13.199 1.00 . A A . 5 HIS N 1 1
27 14967 1 1 5 HIS ND1 N -10.121 -1.184 12.513 1.00 . A A . 5 HIS ND1 1 1
27 14968 1 1 5 HIS NE2 N -9.018 -1.088 14.437 1.00 . A A . 5 HIS NE2 1 1
27 14969 1 1 5 HIS O O -12.736 -2.127 10.201 1.00 . A A . 5 HIS O 1 1
27 14970 1 1 6 GLN C C -14.809 -2.781 8.808 1.00 . A A . 6 GLN C 1 1
27 14971 1 1 6 GLN CA C -14.118 -4.113 9.090 1.00 . A A . 6 GLN CA 1 1
27 14972 1 1 6 GLN CB C -15.084 -5.266 8.867 1.00 . A A . 6 GLN CB 1 1
27 14973 1 1 6 GLN CD C -14.173 -5.911 6.628 1.00 . A A . 6 GLN CD 1 1
27 14974 1 1 6 GLN CG C -14.388 -6.372 8.071 1.00 . A A . 6 GLN CG 1 1
27 14975 1 1 6 GLN H H -13.895 -4.827 11.100 1.00 . A A . 6 GLN H 1 1
27 14976 1 1 6 GLN HA H -13.264 -4.227 8.451 1.00 . A A . 6 GLN HA 1 1
27 14977 1 1 6 GLN HB2 H -15.393 -5.651 9.820 1.00 . A A . 6 GLN HB2 1 1
27 14978 1 1 6 GLN HB3 H -15.943 -4.913 8.317 1.00 . A A . 6 GLN HB3 1 1
27 14979 1 1 6 GLN HE21 H -13.821 -7.747 5.949 1.00 . A A . 6 GLN HE21 1 1
27 14980 1 1 6 GLN HE22 H -13.752 -6.508 4.779 1.00 . A A . 6 GLN HE22 1 1
27 14981 1 1 6 GLN HG2 H -13.432 -6.594 8.525 1.00 . A A . 6 GLN HG2 1 1
27 14982 1 1 6 GLN HG3 H -15.003 -7.260 8.074 1.00 . A A . 6 GLN HG3 1 1
27 14983 1 1 6 GLN N N -13.675 -4.088 10.502 1.00 . A A . 6 GLN N 1 1
27 14984 1 1 6 GLN NE2 N -13.893 -6.795 5.709 1.00 . A A . 6 GLN NE2 1 1
27 14985 1 1 6 GLN O O -14.963 -1.963 9.693 1.00 . A A . 6 GLN O 1 1
27 14986 1 1 6 GLN OE1 O -14.258 -4.735 6.334 1.00 . A A . 6 GLN OE1 1 1
27 14987 1 1 7 LEU C C -14.727 -0.173 7.437 1.00 . A A . 7 LEU C 1 1
27 14988 1 1 7 LEU CA C -15.839 -1.208 7.334 1.00 . A A . 7 LEU CA 1 1
27 14989 1 1 7 LEU CB C -16.920 -0.921 8.380 1.00 . A A . 7 LEU CB 1 1
27 14990 1 1 7 LEU CD1 C -19.354 -1.468 8.425 1.00 . A A . 7 LEU CD1 1 1
27 14991 1 1 7 LEU CD2 C -18.596 0.795 7.689 1.00 . A A . 7 LEU CD2 1 1
27 14992 1 1 7 LEU CG C -18.262 -0.699 7.682 1.00 . A A . 7 LEU CG 1 1
27 14993 1 1 7 LEU H H -15.069 -3.171 6.880 1.00 . A A . 7 LEU H 1 1
27 14994 1 1 7 LEU HA H -16.261 -1.196 6.341 1.00 . A A . 7 LEU HA 1 1
27 14995 1 1 7 LEU HB2 H -17.000 -1.762 9.054 1.00 . A A . 7 LEU HB2 1 1
27 14996 1 1 7 LEU HB3 H -16.656 -0.035 8.937 1.00 . A A . 7 LEU HB3 1 1
27 14997 1 1 7 LEU HD11 H -18.989 -1.760 9.399 1.00 . A A . 7 LEU HD11 1 1
27 14998 1 1 7 LEU HD12 H -20.224 -0.838 8.540 1.00 . A A . 7 LEU HD12 1 1
27 14999 1 1 7 LEU HD13 H -19.620 -2.350 7.862 1.00 . A A . 7 LEU HD13 1 1
27 15000 1 1 7 LEU HD21 H -17.690 1.368 7.564 1.00 . A A . 7 LEU HD21 1 1
27 15001 1 1 7 LEU HD22 H -19.276 1.016 6.879 1.00 . A A . 7 LEU HD22 1 1
27 15002 1 1 7 LEU HD23 H -19.059 1.055 8.629 1.00 . A A . 7 LEU HD23 1 1
27 15003 1 1 7 LEU HG H -18.202 -1.053 6.662 1.00 . A A . 7 LEU HG 1 1
27 15004 1 1 7 LEU N N -15.208 -2.525 7.602 1.00 . A A . 7 LEU N 1 1
27 15005 1 1 7 LEU O O -14.274 0.360 6.443 1.00 . A A . 7 LEU O 1 1
27 15006 1 1 8 LEU C C -11.936 0.323 8.062 1.00 . A A . 8 LEU C 1 1
27 15007 1 1 8 LEU CA C -13.113 0.999 8.750 1.00 . A A . 8 LEU CA 1 1
27 15008 1 1 8 LEU CB C -12.830 1.212 10.227 1.00 . A A . 8 LEU CB 1 1
27 15009 1 1 8 LEU CD1 C -11.106 2.785 9.375 1.00 . A A . 8 LEU CD1 1 1
27 15010 1 1 8 LEU CD2 C -11.241 2.295 11.818 1.00 . A A . 8 LEU CD2 1 1
27 15011 1 1 8 LEU CG C -11.401 1.708 10.415 1.00 . A A . 8 LEU CG 1 1
27 15012 1 1 8 LEU H H -14.546 -0.383 9.417 1.00 . A A . 8 LEU H 1 1
27 15013 1 1 8 LEU HA H -13.351 1.924 8.283 1.00 . A A . 8 LEU HA 1 1
27 15014 1 1 8 LEU HB2 H -13.526 1.935 10.624 1.00 . A A . 8 LEU HB2 1 1
27 15015 1 1 8 LEU HB3 H -12.954 0.279 10.736 1.00 . A A . 8 LEU HB3 1 1
27 15016 1 1 8 LEU HD11 H -12.027 3.056 8.879 1.00 . A A . 8 LEU HD11 1 1
27 15017 1 1 8 LEU HD12 H -10.685 3.653 9.859 1.00 . A A . 8 LEU HD12 1 1
27 15018 1 1 8 LEU HD13 H -10.408 2.400 8.648 1.00 . A A . 8 LEU HD13 1 1
27 15019 1 1 8 LEU HD21 H -11.656 1.612 12.543 1.00 . A A . 8 LEU HD21 1 1
27 15020 1 1 8 LEU HD22 H -10.194 2.449 12.027 1.00 . A A . 8 LEU HD22 1 1
27 15021 1 1 8 LEU HD23 H -11.762 3.239 11.874 1.00 . A A . 8 LEU HD23 1 1
27 15022 1 1 8 LEU HG H -10.722 0.882 10.284 1.00 . A A . 8 LEU HG 1 1
27 15023 1 1 8 LEU N N -14.227 0.074 8.623 1.00 . A A . 8 LEU N 1 1
27 15024 1 1 8 LEU O O -11.163 0.932 7.350 1.00 . A A . 8 LEU O 1 1
27 15025 1 1 9 HIS C C -11.238 -2.293 6.296 1.00 . A A . 9 HIS C 1 1
27 15026 1 1 9 HIS CA C -10.753 -1.746 7.643 1.00 . A A . 9 HIS CA 1 1
27 15027 1 1 9 HIS CB C -10.382 -2.895 8.577 1.00 . A A . 9 HIS CB 1 1
27 15028 1 1 9 HIS CD2 C -8.393 -3.456 7.083 1.00 . A A . 9 HIS CD2 1 1
27 15029 1 1 9 HIS CE1 C -8.396 -5.611 7.240 1.00 . A A . 9 HIS CE1 1 1
27 15030 1 1 9 HIS CG C -9.414 -3.779 7.891 1.00 . A A . 9 HIS CG 1 1
27 15031 1 1 9 HIS H H -12.468 -1.417 8.833 1.00 . A A . 9 HIS H 1 1
27 15032 1 1 9 HIS HA H -9.900 -1.115 7.495 1.00 . A A . 9 HIS HA 1 1
27 15033 1 1 9 HIS HB2 H -9.909 -2.484 9.442 1.00 . A A . 9 HIS HB2 1 1
27 15034 1 1 9 HIS HB3 H -11.262 -3.453 8.858 1.00 . A A . 9 HIS HB3 1 1
27 15035 1 1 9 HIS HD1 H -10.045 -5.704 8.511 1.00 . A A . 9 HIS HD1 1 1
27 15036 1 1 9 HIS HD2 H -8.151 -2.446 6.822 1.00 . A A . 9 HIS HD2 1 1
27 15037 1 1 9 HIS HE1 H -8.143 -6.654 7.122 1.00 . A A . 9 HIS HE1 1 1
27 15038 1 1 9 HIS N N -11.827 -0.963 8.267 1.00 . A A . 9 HIS N 1 1
27 15039 1 1 9 HIS ND1 N -9.418 -5.159 7.991 1.00 . A A . 9 HIS ND1 1 1
27 15040 1 1 9 HIS NE2 N -7.733 -4.604 6.657 1.00 . A A . 9 HIS NE2 1 1
27 15041 1 1 9 HIS O O -10.925 -3.400 5.910 1.00 . A A . 9 HIS O 1 1
27 15042 1 1 10 ASP C C -11.507 -2.830 3.535 1.00 . A A . 10 ASP C 1 1
27 15043 1 1 10 ASP CA C -12.534 -1.954 4.257 1.00 . A A . 10 ASP CA 1 1
27 15044 1 1 10 ASP CB C -12.808 -0.718 3.408 1.00 . A A . 10 ASP CB 1 1
27 15045 1 1 10 ASP CG C -13.311 -1.146 2.028 1.00 . A A . 10 ASP CG 1 1
27 15046 1 1 10 ASP H H -12.251 -0.627 5.928 1.00 . A A . 10 ASP H 1 1
27 15047 1 1 10 ASP HA H -13.451 -2.506 4.395 1.00 . A A . 10 ASP HA 1 1
27 15048 1 1 10 ASP HB2 H -13.555 -0.104 3.894 1.00 . A A . 10 ASP HB2 1 1
27 15049 1 1 10 ASP HB3 H -11.889 -0.156 3.300 1.00 . A A . 10 ASP HB3 1 1
27 15050 1 1 10 ASP N N -12.009 -1.513 5.585 1.00 . A A . 10 ASP N 1 1
27 15051 1 1 10 ASP O O -10.632 -2.339 2.851 1.00 . A A . 10 ASP O 1 1
27 15052 1 1 10 ASP OD1 O -12.551 -1.774 1.309 1.00 . A A . 10 ASP OD1 1 1
27 15053 1 1 10 ASP OD2 O -14.449 -0.840 1.713 1.00 . A A . 10 ASP OD2 1 1
27 15054 1 1 11 LYS C C -10.843 -4.933 1.484 1.00 . A A . 11 LYS C 1 1
27 15055 1 1 11 LYS CA C -10.642 -5.023 2.998 1.00 . A A . 11 LYS CA 1 1
27 15056 1 1 11 LYS CB C -10.868 -6.466 3.459 1.00 . A A . 11 LYS CB 1 1
27 15057 1 1 11 LYS CD C -8.439 -6.767 2.943 1.00 . A A . 11 LYS CD 1 1
27 15058 1 1 11 LYS CE C -7.379 -7.858 2.779 1.00 . A A . 11 LYS CE 1 1
27 15059 1 1 11 LYS CG C -9.834 -7.381 2.799 1.00 . A A . 11 LYS CG 1 1
27 15060 1 1 11 LYS H H -12.313 -4.503 4.230 1.00 . A A . 11 LYS H 1 1
27 15061 1 1 11 LYS HA H -9.643 -4.718 3.250 1.00 . A A . 11 LYS HA 1 1
27 15062 1 1 11 LYS HB2 H -10.763 -6.521 4.535 1.00 . A A . 11 LYS HB2 1 1
27 15063 1 1 11 LYS HB3 H -11.861 -6.784 3.174 1.00 . A A . 11 LYS HB3 1 1
27 15064 1 1 11 LYS HD2 H -8.300 -6.011 2.184 1.00 . A A . 11 LYS HD2 1 1
27 15065 1 1 11 LYS HD3 H -8.343 -6.319 3.920 1.00 . A A . 11 LYS HD3 1 1
27 15066 1 1 11 LYS HE2 H -6.472 -7.420 2.390 1.00 . A A . 11 LYS HE2 1 1
27 15067 1 1 11 LYS HE3 H -7.177 -8.312 3.738 1.00 . A A . 11 LYS HE3 1 1
27 15068 1 1 11 LYS HG2 H -9.851 -8.350 3.278 1.00 . A A . 11 LYS HG2 1 1
27 15069 1 1 11 LYS HG3 H -10.068 -7.493 1.751 1.00 . A A . 11 LYS HG3 1 1
27 15070 1 1 11 LYS HZ1 H -8.521 -8.460 1.145 1.00 . A A . 11 LYS HZ1 1 1
27 15071 1 1 11 LYS HZ2 H -7.070 -9.318 1.325 1.00 . A A . 11 LYS HZ2 1 1
27 15072 1 1 11 LYS HZ3 H -8.378 -9.637 2.361 1.00 . A A . 11 LYS HZ3 1 1
27 15073 1 1 11 LYS N N -11.607 -4.124 3.678 1.00 . A A . 11 LYS N 1 1
27 15074 1 1 11 LYS NZ N -7.874 -8.897 1.831 1.00 . A A . 11 LYS NZ 1 1
27 15075 1 1 11 LYS O O -11.737 -5.542 0.930 1.00 . A A . 11 LYS O 1 1
27 15076 1 1 12 GLY C C -9.623 -2.698 -1.124 1.00 . A A . 12 GLY C 1 1
27 15077 1 1 12 GLY CA C -10.163 -4.055 -0.670 1.00 . A A . 12 GLY CA 1 1
27 15078 1 1 12 GLY H H -9.303 -3.698 1.274 1.00 . A A . 12 GLY H 1 1
27 15079 1 1 12 GLY HA2 H -9.607 -4.845 -1.153 1.00 . A A . 12 GLY HA2 1 1
27 15080 1 1 12 GLY HA3 H -11.206 -4.132 -0.938 1.00 . A A . 12 GLY HA3 1 1
27 15081 1 1 12 GLY N N -10.018 -4.180 0.809 1.00 . A A . 12 GLY N 1 1
27 15082 1 1 12 GLY O O -9.125 -2.555 -2.224 1.00 . A A . 12 GLY O 1 1
27 15083 1 1 13 LYS C C -7.753 -0.423 -1.007 1.00 . A A . 13 LYS C 1 1
27 15084 1 1 13 LYS CA C -9.216 -0.357 -0.666 1.00 . A A . 13 LYS CA 1 1
27 15085 1 1 13 LYS CB C -9.434 0.622 0.476 1.00 . A A . 13 LYS CB 1 1
27 15086 1 1 13 LYS CD C -11.837 0.517 -0.206 1.00 . A A . 13 LYS CD 1 1
27 15087 1 1 13 LYS CE C -13.125 1.247 0.179 1.00 . A A . 13 LYS CE 1 1
27 15088 1 1 13 LYS CG C -10.873 0.509 0.984 1.00 . A A . 13 LYS CG 1 1
27 15089 1 1 13 LYS H H -10.127 -1.837 0.588 1.00 . A A . 13 LYS H 1 1
27 15090 1 1 13 LYS HA H -9.726 -0.012 -1.520 1.00 . A A . 13 LYS HA 1 1
27 15091 1 1 13 LYS HB2 H -8.750 0.385 1.266 1.00 . A A . 13 LYS HB2 1 1
27 15092 1 1 13 LYS HB3 H -9.255 1.630 0.129 1.00 . A A . 13 LYS HB3 1 1
27 15093 1 1 13 LYS HD2 H -11.372 1.022 -1.041 1.00 . A A . 13 LYS HD2 1 1
27 15094 1 1 13 LYS HD3 H -12.071 -0.500 -0.486 1.00 . A A . 13 LYS HD3 1 1
27 15095 1 1 13 LYS HE2 H -13.184 1.332 1.254 1.00 . A A . 13 LYS HE2 1 1
27 15096 1 1 13 LYS HE3 H -13.124 2.234 -0.261 1.00 . A A . 13 LYS HE3 1 1
27 15097 1 1 13 LYS HG2 H -10.986 -0.413 1.535 1.00 . A A . 13 LYS HG2 1 1
27 15098 1 1 13 LYS HG3 H -11.094 1.347 1.630 1.00 . A A . 13 LYS HG3 1 1
27 15099 1 1 13 LYS HZ1 H -13.968 -0.385 -0.800 1.00 . A A . 13 LYS HZ1 1 1
27 15100 1 1 13 LYS HZ2 H -14.913 0.223 0.474 1.00 . A A . 13 LYS HZ2 1 1
27 15101 1 1 13 LYS HZ3 H -14.834 1.064 -0.997 1.00 . A A . 13 LYS HZ3 1 1
27 15102 1 1 13 LYS N N -9.720 -1.702 -0.288 1.00 . A A . 13 LYS N 1 1
27 15103 1 1 13 LYS NZ N -14.298 0.480 -0.324 1.00 . A A . 13 LYS NZ 1 1
27 15104 1 1 13 LYS O O -7.246 -1.443 -1.422 1.00 . A A . 13 LYS O 1 1
27 15105 1 1 14 SER C C -4.847 -0.168 -0.260 1.00 . A A . 14 SER C 1 1
27 15106 1 1 14 SER CA C -5.647 0.665 -1.238 1.00 . A A . 14 SER CA 1 1
27 15107 1 1 14 SER CB C -5.110 2.078 -1.297 1.00 . A A . 14 SER CB 1 1
27 15108 1 1 14 SER H H -7.508 1.482 -0.580 1.00 . A A . 14 SER H 1 1
27 15109 1 1 14 SER HA H -5.554 0.209 -2.200 1.00 . A A . 14 SER HA 1 1
27 15110 1 1 14 SER HB2 H -4.860 2.414 -0.304 1.00 . A A . 14 SER HB2 1 1
27 15111 1 1 14 SER HB3 H -4.227 2.075 -1.917 1.00 . A A . 14 SER HB3 1 1
27 15112 1 1 14 SER HG H -6.660 3.242 -1.138 1.00 . A A . 14 SER HG 1 1
27 15113 1 1 14 SER N N -7.073 0.666 -0.878 1.00 . A A . 14 SER N 1 1
27 15114 1 1 14 SER O O -3.926 0.287 0.389 1.00 . A A . 14 SER O 1 1
27 15115 1 1 14 SER OG O -6.096 2.937 -1.852 1.00 . A A . 14 SER OG 1 1
27 15116 1 1 15 ILE C C -3.818 -3.313 -0.395 1.00 . A A . 15 ILE C 1 1
27 15117 1 1 15 ILE CA C -4.459 -2.379 0.611 1.00 . A A . 15 ILE CA 1 1
27 15118 1 1 15 ILE CB C -5.432 -3.138 1.505 1.00 . A A . 15 ILE CB 1 1
27 15119 1 1 15 ILE CD1 C -7.124 -3.985 -0.115 1.00 . A A . 15 ILE CD1 1 1
27 15120 1 1 15 ILE CG1 C -6.868 -2.972 0.997 1.00 . A A . 15 ILE CG1 1 1
27 15121 1 1 15 ILE CG2 C -5.334 -2.609 2.937 1.00 . A A . 15 ILE CG2 1 1
27 15122 1 1 15 ILE H H -5.892 -1.720 -0.807 1.00 . A A . 15 ILE H 1 1
27 15123 1 1 15 ILE HA H -3.706 -1.882 1.195 1.00 . A A . 15 ILE HA 1 1
27 15124 1 1 15 ILE HB H -5.168 -4.176 1.487 1.00 . A A . 15 ILE HB 1 1
27 15125 1 1 15 ILE HD11 H -6.251 -4.609 -0.235 1.00 . A A . 15 ILE HD11 1 1
27 15126 1 1 15 ILE HD12 H -7.975 -4.596 0.139 1.00 . A A . 15 ILE HD12 1 1
27 15127 1 1 15 ILE HD13 H -7.316 -3.462 -1.040 1.00 . A A . 15 ILE HD13 1 1
27 15128 1 1 15 ILE HG12 H -7.546 -3.143 1.804 1.00 . A A . 15 ILE HG12 1 1
27 15129 1 1 15 ILE HG13 H -7.016 -1.976 0.619 1.00 . A A . 15 ILE HG13 1 1
27 15130 1 1 15 ILE HG21 H -4.325 -2.275 3.129 1.00 . A A . 15 ILE HG21 1 1
27 15131 1 1 15 ILE HG22 H -6.016 -1.781 3.062 1.00 . A A . 15 ILE HG22 1 1
27 15132 1 1 15 ILE HG23 H -5.591 -3.396 3.631 1.00 . A A . 15 ILE HG23 1 1
27 15133 1 1 15 ILE N N -5.175 -1.406 -0.225 1.00 . A A . 15 ILE N 1 1
27 15134 1 1 15 ILE O O -2.653 -3.650 -0.323 1.00 . A A . 15 ILE O 1 1
27 15135 1 1 16 GLN C C -3.200 -3.446 -3.304 1.00 . A A . 16 GLN C 1 1
27 15136 1 1 16 GLN CA C -4.063 -4.422 -2.527 1.00 . A A . 16 GLN CA 1 1
27 15137 1 1 16 GLN CB C -5.229 -4.873 -3.402 1.00 . A A . 16 GLN CB 1 1
27 15138 1 1 16 GLN CD C -6.007 -7.250 -3.383 1.00 . A A . 16 GLN CD 1 1
27 15139 1 1 16 GLN CG C -6.071 -5.908 -2.651 1.00 . A A . 16 GLN CG 1 1
27 15140 1 1 16 GLN H H -5.479 -3.265 -1.465 1.00 . A A . 16 GLN H 1 1
27 15141 1 1 16 GLN HA H -3.484 -5.264 -2.176 1.00 . A A . 16 GLN HA 1 1
27 15142 1 1 16 GLN HB2 H -5.840 -4.009 -3.639 1.00 . A A . 16 GLN HB2 1 1
27 15143 1 1 16 GLN HB3 H -4.848 -5.307 -4.313 1.00 . A A . 16 GLN HB3 1 1
27 15144 1 1 16 GLN HE21 H -5.478 -8.271 -1.764 1.00 . A A . 16 GLN HE21 1 1
27 15145 1 1 16 GLN HE22 H -5.637 -9.191 -3.182 1.00 . A A . 16 GLN HE22 1 1
27 15146 1 1 16 GLN HG2 H -5.687 -6.025 -1.648 1.00 . A A . 16 GLN HG2 1 1
27 15147 1 1 16 GLN HG3 H -7.096 -5.574 -2.608 1.00 . A A . 16 GLN HG3 1 1
27 15148 1 1 16 GLN N N -4.579 -3.629 -1.407 1.00 . A A . 16 GLN N 1 1
27 15149 1 1 16 GLN NE2 N -5.680 -8.326 -2.721 1.00 . A A . 16 GLN NE2 1 1
27 15150 1 1 16 GLN O O -2.261 -3.807 -3.983 1.00 . A A . 16 GLN O 1 1
27 15151 1 1 16 GLN OE1 O -6.258 -7.320 -4.571 1.00 . A A . 16 GLN OE1 1 1
27 15152 1 1 17 ASP C C -1.607 -0.698 -2.915 1.00 . A A . 17 ASP C 1 1
27 15153 1 1 17 ASP CA C -2.727 -1.127 -3.858 1.00 . A A . 17 ASP CA 1 1
27 15154 1 1 17 ASP CB C -3.614 0.073 -4.192 1.00 . A A . 17 ASP CB 1 1
27 15155 1 1 17 ASP CG C -3.513 0.377 -5.687 1.00 . A A . 17 ASP CG 1 1
27 15156 1 1 17 ASP H H -4.287 -1.914 -2.599 1.00 . A A . 17 ASP H 1 1
27 15157 1 1 17 ASP HA H -2.297 -1.534 -4.764 1.00 . A A . 17 ASP HA 1 1
27 15158 1 1 17 ASP HB2 H -4.639 -0.155 -3.937 1.00 . A A . 17 ASP HB2 1 1
27 15159 1 1 17 ASP HB3 H -3.285 0.932 -3.628 1.00 . A A . 17 ASP HB3 1 1
27 15160 1 1 17 ASP N N -3.522 -2.175 -3.173 1.00 . A A . 17 ASP N 1 1
27 15161 1 1 17 ASP O O -0.488 -0.488 -3.336 1.00 . A A . 17 ASP O 1 1
27 15162 1 1 17 ASP OD1 O -3.380 -0.562 -6.454 1.00 . A A . 17 ASP OD1 1 1
27 15163 1 1 17 ASP OD2 O -3.569 1.544 -6.040 1.00 . A A . 17 ASP OD2 1 1
27 15164 1 1 18 LEU C C 0.388 -1.164 -1.027 1.00 . A A . 18 LEU C 1 1
27 15165 1 1 18 LEU CA C -0.779 -0.241 -0.691 1.00 . A A . 18 LEU CA 1 1
27 15166 1 1 18 LEU CB C -1.230 -0.470 0.754 1.00 . A A . 18 LEU CB 1 1
27 15167 1 1 18 LEU CD1 C 0.221 1.252 1.837 1.00 . A A . 18 LEU CD1 1 1
27 15168 1 1 18 LEU CD2 C -1.873 1.949 0.665 1.00 . A A . 18 LEU CD2 1 1
27 15169 1 1 18 LEU CG C -1.221 0.858 1.518 1.00 . A A . 18 LEU CG 1 1
27 15170 1 1 18 LEU H H -2.775 -0.815 -1.283 1.00 . A A . 18 LEU H 1 1
27 15171 1 1 18 LEU HA H -0.493 0.791 -0.838 1.00 . A A . 18 LEU HA 1 1
27 15172 1 1 18 LEU HB2 H -2.227 -0.879 0.757 1.00 . A A . 18 LEU HB2 1 1
27 15173 1 1 18 LEU HB3 H -0.555 -1.163 1.236 1.00 . A A . 18 LEU HB3 1 1
27 15174 1 1 18 LEU HD11 H 0.705 0.442 2.360 1.00 . A A . 18 LEU HD11 1 1
27 15175 1 1 18 LEU HD12 H 0.750 1.456 0.919 1.00 . A A . 18 LEU HD12 1 1
27 15176 1 1 18 LEU HD13 H 0.223 2.135 2.460 1.00 . A A . 18 LEU HD13 1 1
27 15177 1 1 18 LEU HD21 H -2.300 1.505 -0.223 1.00 . A A . 18 LEU HD21 1 1
27 15178 1 1 18 LEU HD22 H -2.652 2.434 1.235 1.00 . A A . 18 LEU HD22 1 1
27 15179 1 1 18 LEU HD23 H -1.129 2.678 0.380 1.00 . A A . 18 LEU HD23 1 1
27 15180 1 1 18 LEU HG H -1.772 0.742 2.441 1.00 . A A . 18 LEU HG 1 1
27 15181 1 1 18 LEU N N -1.875 -0.608 -1.628 1.00 . A A . 18 LEU N 1 1
27 15182 1 1 18 LEU O O 1.546 -0.831 -0.868 1.00 . A A . 18 LEU O 1 1
27 15183 1 1 19 ARG C C 1.873 -2.696 -3.098 1.00 . A A . 19 ARG C 1 1
27 15184 1 1 19 ARG CA C 1.072 -3.306 -1.955 1.00 . A A . 19 ARG CA 1 1
27 15185 1 1 19 ARG CB C 0.319 -4.563 -2.410 1.00 . A A . 19 ARG CB 1 1
27 15186 1 1 19 ARG CD C 0.223 -6.441 -4.054 1.00 . A A . 19 ARG CD 1 1
27 15187 1 1 19 ARG CG C 1.083 -5.296 -3.514 1.00 . A A . 19 ARG CG 1 1
27 15188 1 1 19 ARG CZ C -0.212 -7.859 -2.135 1.00 . A A . 19 ARG CZ 1 1
27 15189 1 1 19 ARG H H -0.892 -2.532 -1.671 1.00 . A A . 19 ARG H 1 1
27 15190 1 1 19 ARG HA H 1.735 -3.542 -1.138 1.00 . A A . 19 ARG HA 1 1
27 15191 1 1 19 ARG HB2 H 0.178 -5.222 -1.568 1.00 . A A . 19 ARG HB2 1 1
27 15192 1 1 19 ARG HB3 H -0.648 -4.270 -2.790 1.00 . A A . 19 ARG HB3 1 1
27 15193 1 1 19 ARG HD2 H -0.387 -6.076 -4.867 1.00 . A A . 19 ARG HD2 1 1
27 15194 1 1 19 ARG HD3 H 0.863 -7.234 -4.412 1.00 . A A . 19 ARG HD3 1 1
27 15195 1 1 19 ARG HE H -1.581 -6.637 -2.891 1.00 . A A . 19 ARG HE 1 1
27 15196 1 1 19 ARG HG2 H 1.300 -4.602 -4.315 1.00 . A A . 19 ARG HG2 1 1
27 15197 1 1 19 ARG HG3 H 2.005 -5.692 -3.117 1.00 . A A . 19 ARG HG3 1 1
27 15198 1 1 19 ARG HH11 H 0.168 -9.220 -3.553 1.00 . A A . 19 ARG HH11 1 1
27 15199 1 1 19 ARG HH12 H 0.541 -9.703 -1.931 1.00 . A A . 19 ARG HH12 1 1
27 15200 1 1 19 ARG HH21 H -0.492 -6.707 -0.523 1.00 . A A . 19 ARG HH21 1 1
27 15201 1 1 19 ARG HH22 H 0.168 -8.279 -0.216 1.00 . A A . 19 ARG HH22 1 1
27 15202 1 1 19 ARG N N 0.055 -2.320 -1.536 1.00 . A A . 19 ARG N 1 1
27 15203 1 1 19 ARG NE N -0.661 -6.965 -2.973 1.00 . A A . 19 ARG NE 1 1
27 15204 1 1 19 ARG NH1 N 0.199 -9.018 -2.574 1.00 . A A . 19 ARG NH1 1 1
27 15205 1 1 19 ARG NH2 N -0.175 -7.594 -0.858 1.00 . A A . 19 ARG NH2 1 1
27 15206 1 1 19 ARG O O 3.061 -2.471 -2.983 1.00 . A A . 19 ARG O 1 1
27 15207 1 1 20 ARG C C 2.555 -0.461 -4.806 1.00 . A A . 20 ARG C 1 1
27 15208 1 1 20 ARG CA C 1.970 -1.785 -5.313 1.00 . A A . 20 ARG CA 1 1
27 15209 1 1 20 ARG CB C 1.018 -1.579 -6.485 1.00 . A A . 20 ARG CB 1 1
27 15210 1 1 20 ARG CD C 1.046 -0.528 -8.743 1.00 . A A . 20 ARG CD 1 1
27 15211 1 1 20 ARG CG C 1.367 -0.307 -7.266 1.00 . A A . 20 ARG CG 1 1
27 15212 1 1 20 ARG CZ C -0.138 1.011 -10.189 1.00 . A A . 20 ARG CZ 1 1
27 15213 1 1 20 ARG H H 0.271 -2.574 -4.270 1.00 . A A . 20 ARG H 1 1
27 15214 1 1 20 ARG HA H 2.768 -2.447 -5.607 1.00 . A A . 20 ARG HA 1 1
27 15215 1 1 20 ARG HB2 H 1.082 -2.432 -7.148 1.00 . A A . 20 ARG HB2 1 1
27 15216 1 1 20 ARG HB3 H 0.024 -1.505 -6.098 1.00 . A A . 20 ARG HB3 1 1
27 15217 1 1 20 ARG HD2 H 1.886 -0.218 -9.345 1.00 . A A . 20 ARG HD2 1 1
27 15218 1 1 20 ARG HD3 H 0.850 -1.578 -8.911 1.00 . A A . 20 ARG HD3 1 1
27 15219 1 1 20 ARG HE H -0.961 0.231 -8.558 1.00 . A A . 20 ARG HE 1 1
27 15220 1 1 20 ARG HG2 H 0.784 0.520 -6.888 1.00 . A A . 20 ARG HG2 1 1
27 15221 1 1 20 ARG HG3 H 2.419 -0.091 -7.155 1.00 . A A . 20 ARG HG3 1 1
27 15222 1 1 20 ARG HH11 H -0.238 -0.539 -11.452 1.00 . A A . 20 ARG HH11 1 1
27 15223 1 1 20 ARG HH12 H -0.176 1.027 -12.191 1.00 . A A . 20 ARG HH12 1 1
27 15224 1 1 20 ARG HH21 H -0.031 2.735 -9.178 1.00 . A A . 20 ARG HH21 1 1
27 15225 1 1 20 ARG HH22 H -0.054 2.879 -10.903 1.00 . A A . 20 ARG HH22 1 1
27 15226 1 1 20 ARG N N 1.233 -2.403 -4.193 1.00 . A A . 20 ARG N 1 1
27 15227 1 1 20 ARG NE N -0.157 0.267 -9.117 1.00 . A A . 20 ARG NE 1 1
27 15228 1 1 20 ARG NH1 N -0.187 0.456 -11.369 1.00 . A A . 20 ARG NH1 1 1
27 15229 1 1 20 ARG NH2 N -0.069 2.309 -10.082 1.00 . A A . 20 ARG NH2 1 1
27 15230 1 1 20 ARG O O 3.609 -0.028 -5.220 1.00 . A A . 20 ARG O 1 1
27 15231 1 1 21 ARG C C 3.917 0.969 -2.839 1.00 . A A . 21 ARG C 1 1
27 15232 1 1 21 ARG CA C 2.532 1.392 -3.301 1.00 . A A . 21 ARG CA 1 1
27 15233 1 1 21 ARG CB C 1.696 1.909 -2.130 1.00 . A A . 21 ARG CB 1 1
27 15234 1 1 21 ARG CD C -0.290 2.500 -3.501 1.00 . A A . 21 ARG CD 1 1
27 15235 1 1 21 ARG CG C 0.817 3.059 -2.612 1.00 . A A . 21 ARG CG 1 1
27 15236 1 1 21 ARG CZ C -2.448 3.244 -2.717 1.00 . A A . 21 ARG CZ 1 1
27 15237 1 1 21 ARG H H 1.099 -0.208 -3.471 1.00 . A A . 21 ARG H 1 1
27 15238 1 1 21 ARG HA H 2.622 2.144 -4.073 1.00 . A A . 21 ARG HA 1 1
27 15239 1 1 21 ARG HB2 H 1.073 1.110 -1.755 1.00 . A A . 21 ARG HB2 1 1
27 15240 1 1 21 ARG HB3 H 2.343 2.260 -1.344 1.00 . A A . 21 ARG HB3 1 1
27 15241 1 1 21 ARG HD2 H -0.483 3.189 -4.312 1.00 . A A . 21 ARG HD2 1 1
27 15242 1 1 21 ARG HD3 H 0.018 1.546 -3.904 1.00 . A A . 21 ARG HD3 1 1
27 15243 1 1 21 ARG HE H -1.644 1.515 -2.143 1.00 . A A . 21 ARG HE 1 1
27 15244 1 1 21 ARG HG2 H 0.379 3.559 -1.759 1.00 . A A . 21 ARG HG2 1 1
27 15245 1 1 21 ARG HG3 H 1.413 3.759 -3.177 1.00 . A A . 21 ARG HG3 1 1
27 15246 1 1 21 ARG HH11 H -3.252 2.611 -4.438 1.00 . A A . 21 ARG HH11 1 1
27 15247 1 1 21 ARG HH12 H -4.013 3.989 -3.718 1.00 . A A . 21 ARG HH12 1 1
27 15248 1 1 21 ARG HH21 H -1.866 4.090 -0.999 1.00 . A A . 21 ARG HH21 1 1
27 15249 1 1 21 ARG HH22 H -3.228 4.827 -1.772 1.00 . A A . 21 ARG HH22 1 1
27 15250 1 1 21 ARG N N 1.923 0.160 -3.853 1.00 . A A . 21 ARG N 1 1
27 15251 1 1 21 ARG NE N -1.525 2.323 -2.694 1.00 . A A . 21 ARG NE 1 1
27 15252 1 1 21 ARG NH1 N -3.304 3.285 -3.701 1.00 . A A . 21 ARG NH1 1 1
27 15253 1 1 21 ARG NH2 N -2.520 4.122 -1.754 1.00 . A A . 21 ARG NH2 1 1
27 15254 1 1 21 ARG O O 4.880 1.706 -2.915 1.00 . A A . 21 ARG O 1 1
27 15255 1 1 22 PHE C C 5.949 -1.483 -3.222 1.00 . A A . 22 PHE C 1 1
27 15256 1 1 22 PHE CA C 5.320 -0.818 -2.001 1.00 . A A . 22 PHE CA 1 1
27 15257 1 1 22 PHE CB C 5.110 -1.842 -0.910 1.00 . A A . 22 PHE CB 1 1
27 15258 1 1 22 PHE CD1 C 4.804 0.094 0.604 1.00 . A A . 22 PHE CD1 1 1
27 15259 1 1 22 PHE CD2 C 3.281 -1.782 0.769 1.00 . A A . 22 PHE CD2 1 1
27 15260 1 1 22 PHE CE1 C 4.108 0.751 1.602 1.00 . A A . 22 PHE CE1 1 1
27 15261 1 1 22 PHE CE2 C 2.588 -1.127 1.775 1.00 . A A . 22 PHE CE2 1 1
27 15262 1 1 22 PHE CG C 4.387 -1.169 0.191 1.00 . A A . 22 PHE CG 1 1
27 15263 1 1 22 PHE CZ C 3.004 0.139 2.185 1.00 . A A . 22 PHE CZ 1 1
27 15264 1 1 22 PHE H H 3.221 -0.837 -2.405 1.00 . A A . 22 PHE H 1 1
27 15265 1 1 22 PHE HA H 5.941 -0.033 -1.626 1.00 . A A . 22 PHE HA 1 1
27 15266 1 1 22 PHE HB2 H 4.512 -2.640 -1.286 1.00 . A A . 22 PHE HB2 1 1
27 15267 1 1 22 PHE HB3 H 6.060 -2.214 -0.555 1.00 . A A . 22 PHE HB3 1 1
27 15268 1 1 22 PHE HD1 H 5.664 0.558 0.145 1.00 . A A . 22 PHE HD1 1 1
27 15269 1 1 22 PHE HD2 H 2.969 -2.763 0.444 1.00 . A A . 22 PHE HD2 1 1
27 15270 1 1 22 PHE HE1 H 4.422 1.730 1.928 1.00 . A A . 22 PHE HE1 1 1
27 15271 1 1 22 PHE HE2 H 1.729 -1.593 2.233 1.00 . A A . 22 PHE HE2 1 1
27 15272 1 1 22 PHE HZ H 2.471 0.646 2.938 1.00 . A A . 22 PHE HZ 1 1
27 15273 1 1 22 PHE N N 4.015 -0.263 -2.414 1.00 . A A . 22 PHE N 1 1
27 15274 1 1 22 PHE O O 7.150 -1.615 -3.310 1.00 . A A . 22 PHE O 1 1
27 15275 1 1 23 PHE C C 7.063 -2.270 -5.652 1.00 . A A . 23 PHE C 1 1
27 15276 1 1 23 PHE CA C 5.593 -2.604 -5.405 1.00 . A A . 23 PHE CA 1 1
27 15277 1 1 23 PHE CB C 4.813 -2.140 -6.643 1.00 . A A . 23 PHE CB 1 1
27 15278 1 1 23 PHE CD1 C 3.670 -4.363 -6.625 1.00 . A A . 23 PHE CD1 1 1
27 15279 1 1 23 PHE CD2 C 4.256 -3.347 -8.746 1.00 . A A . 23 PHE CD2 1 1
27 15280 1 1 23 PHE CE1 C 3.122 -5.448 -7.299 1.00 . A A . 23 PHE CE1 1 1
27 15281 1 1 23 PHE CE2 C 3.711 -4.430 -9.418 1.00 . A A . 23 PHE CE2 1 1
27 15282 1 1 23 PHE CG C 4.236 -3.316 -7.351 1.00 . A A . 23 PHE CG 1 1
27 15283 1 1 23 PHE CZ C 3.145 -5.477 -8.695 1.00 . A A . 23 PHE CZ 1 1
27 15284 1 1 23 PHE H H 4.149 -1.807 -4.008 1.00 . A A . 23 PHE H 1 1
27 15285 1 1 23 PHE HA H 5.455 -3.663 -5.288 1.00 . A A . 23 PHE HA 1 1
27 15286 1 1 23 PHE HB2 H 4.020 -1.489 -6.364 1.00 . A A . 23 PHE HB2 1 1
27 15287 1 1 23 PHE HB3 H 5.479 -1.631 -7.320 1.00 . A A . 23 PHE HB3 1 1
27 15288 1 1 23 PHE HD1 H 3.659 -4.332 -5.546 1.00 . A A . 23 PHE HD1 1 1
27 15289 1 1 23 PHE HD2 H 4.696 -2.531 -9.299 1.00 . A A . 23 PHE HD2 1 1
27 15290 1 1 23 PHE HE1 H 2.682 -6.265 -6.747 1.00 . A A . 23 PHE HE1 1 1
27 15291 1 1 23 PHE HE2 H 3.724 -4.461 -10.499 1.00 . A A . 23 PHE HE2 1 1
27 15292 1 1 23 PHE HZ H 2.726 -6.299 -9.209 1.00 . A A . 23 PHE HZ 1 1
27 15293 1 1 23 PHE N N 5.110 -1.917 -4.153 1.00 . A A . 23 PHE N 1 1
27 15294 1 1 23 PHE O O 7.943 -3.093 -5.486 1.00 . A A . 23 PHE O 1 1
27 15295 1 1 24 LEU C C 9.470 -0.593 -4.947 1.00 . A A . 24 LEU C 1 1
27 15296 1 1 24 LEU CA C 8.729 -0.618 -6.280 1.00 . A A . 24 LEU CA 1 1
27 15297 1 1 24 LEU CB C 8.742 0.784 -6.897 1.00 . A A . 24 LEU CB 1 1
27 15298 1 1 24 LEU CD1 C 6.909 2.112 -7.949 1.00 . A A . 24 LEU CD1 1 1
27 15299 1 1 24 LEU CD2 C 8.523 0.860 -9.384 1.00 . A A . 24 LEU CD2 1 1
27 15300 1 1 24 LEU CG C 7.753 0.842 -8.061 1.00 . A A . 24 LEU CG 1 1
27 15301 1 1 24 LEU H H 6.595 -0.403 -6.146 1.00 . A A . 24 LEU H 1 1
27 15302 1 1 24 LEU HA H 9.210 -1.316 -6.950 1.00 . A A . 24 LEU HA 1 1
27 15303 1 1 24 LEU HB2 H 8.459 1.508 -6.147 1.00 . A A . 24 LEU HB2 1 1
27 15304 1 1 24 LEU HB3 H 9.735 1.009 -7.258 1.00 . A A . 24 LEU HB3 1 1
27 15305 1 1 24 LEU HD11 H 6.920 2.462 -6.927 1.00 . A A . 24 LEU HD11 1 1
27 15306 1 1 24 LEU HD12 H 7.316 2.874 -8.597 1.00 . A A . 24 LEU HD12 1 1
27 15307 1 1 24 LEU HD13 H 5.892 1.895 -8.244 1.00 . A A . 24 LEU HD13 1 1
27 15308 1 1 24 LEU HD21 H 9.398 0.232 -9.300 1.00 . A A . 24 LEU HD21 1 1
27 15309 1 1 24 LEU HD22 H 7.888 0.489 -10.174 1.00 . A A . 24 LEU HD22 1 1
27 15310 1 1 24 LEU HD23 H 8.825 1.872 -9.611 1.00 . A A . 24 LEU HD23 1 1
27 15311 1 1 24 LEU HG H 7.108 -0.024 -8.031 1.00 . A A . 24 LEU HG 1 1
27 15312 1 1 24 LEU N N 7.327 -1.046 -6.034 1.00 . A A . 24 LEU N 1 1
27 15313 1 1 24 LEU O O 10.579 -1.078 -4.834 1.00 . A A . 24 LEU O 1 1
27 15314 1 1 25 HIS C C 10.097 -1.418 -2.319 1.00 . A A . 25 HIS C 1 1
27 15315 1 1 25 HIS CA C 9.548 -0.021 -2.603 1.00 . A A . 25 HIS CA 1 1
27 15316 1 1 25 HIS CB C 8.555 0.373 -1.507 1.00 . A A . 25 HIS CB 1 1
27 15317 1 1 25 HIS CD2 C 10.463 1.726 -0.315 1.00 . A A . 25 HIS CD2 1 1
27 15318 1 1 25 HIS CE1 C 9.790 1.493 1.730 1.00 . A A . 25 HIS CE1 1 1
27 15319 1 1 25 HIS CG C 9.310 0.981 -0.359 1.00 . A A . 25 HIS CG 1 1
27 15320 1 1 25 HIS H H 7.959 0.333 -4.025 1.00 . A A . 25 HIS H 1 1
27 15321 1 1 25 HIS HA H 10.361 0.690 -2.627 1.00 . A A . 25 HIS HA 1 1
27 15322 1 1 25 HIS HB2 H 7.850 1.093 -1.900 1.00 . A A . 25 HIS HB2 1 1
27 15323 1 1 25 HIS HB3 H 8.026 -0.505 -1.166 1.00 . A A . 25 HIS HB3 1 1
27 15324 1 1 25 HIS HD1 H 8.101 0.367 1.268 1.00 . A A . 25 HIS HD1 1 1
27 15325 1 1 25 HIS HD2 H 11.049 2.016 -1.175 1.00 . A A . 25 HIS HD2 1 1
27 15326 1 1 25 HIS HE1 H 9.727 1.554 2.804 1.00 . A A . 25 HIS HE1 1 1
27 15327 1 1 25 HIS N N 8.864 -0.046 -3.924 1.00 . A A . 25 HIS N 1 1
27 15328 1 1 25 HIS ND1 N 8.897 0.845 0.957 1.00 . A A . 25 HIS ND1 1 1
27 15329 1 1 25 HIS NE2 N 10.763 2.047 1.004 1.00 . A A . 25 HIS NE2 1 1
27 15330 1 1 25 HIS O O 11.230 -1.584 -1.915 1.00 . A A . 25 HIS O 1 1
27 15331 1 1 26 HIS C C 10.919 -4.136 -3.246 1.00 . A A . 26 HIS C 1 1
27 15332 1 1 26 HIS CA C 9.760 -3.814 -2.305 1.00 . A A . 26 HIS CA 1 1
27 15333 1 1 26 HIS CB C 8.624 -4.779 -2.575 1.00 . A A . 26 HIS CB 1 1
27 15334 1 1 26 HIS CD2 C 8.771 -7.348 -2.093 1.00 . A A . 26 HIS CD2 1 1
27 15335 1 1 26 HIS CE1 C 9.508 -7.221 -0.060 1.00 . A A . 26 HIS CE1 1 1
27 15336 1 1 26 HIS CG C 8.877 -6.018 -1.783 1.00 . A A . 26 HIS CG 1 1
27 15337 1 1 26 HIS H H 8.394 -2.270 -2.873 1.00 . A A . 26 HIS H 1 1
27 15338 1 1 26 HIS HA H 10.074 -3.928 -1.289 1.00 . A A . 26 HIS HA 1 1
27 15339 1 1 26 HIS HB2 H 7.684 -4.333 -2.276 1.00 . A A . 26 HIS HB2 1 1
27 15340 1 1 26 HIS HB3 H 8.605 -5.015 -3.618 1.00 . A A . 26 HIS HB3 1 1
27 15341 1 1 26 HIS HD1 H 9.528 -5.150 0.030 1.00 . A A . 26 HIS HD1 1 1
27 15342 1 1 26 HIS HD2 H 8.441 -7.740 -3.044 1.00 . A A . 26 HIS HD2 1 1
27 15343 1 1 26 HIS HE1 H 9.877 -7.476 0.915 1.00 . A A . 26 HIS HE1 1 1
27 15344 1 1 26 HIS N N 9.298 -2.427 -2.542 1.00 . A A . 26 HIS N 1 1
27 15345 1 1 26 HIS ND1 N 9.345 -5.963 -0.485 1.00 . A A . 26 HIS ND1 1 1
27 15346 1 1 26 HIS NE2 N 9.171 -8.112 -1.000 1.00 . A A . 26 HIS NE2 1 1
27 15347 1 1 26 HIS O O 12.024 -4.404 -2.818 1.00 . A A . 26 HIS O 1 1
27 15348 1 1 27 LEU C C 13.042 -3.722 -5.067 1.00 . A A . 27 LEU C 1 1
27 15349 1 1 27 LEU CA C 11.750 -4.416 -5.506 1.00 . A A . 27 LEU CA 1 1
27 15350 1 1 27 LEU CB C 11.341 -3.907 -6.888 1.00 . A A . 27 LEU CB 1 1
27 15351 1 1 27 LEU CD1 C 9.520 -3.909 -8.596 1.00 . A A . 27 LEU CD1 1 1
27 15352 1 1 27 LEU CD2 C 10.312 -6.065 -7.618 1.00 . A A . 27 LEU CD2 1 1
27 15353 1 1 27 LEU CG C 10.043 -4.587 -7.328 1.00 . A A . 27 LEU CG 1 1
27 15354 1 1 27 LEU H H 9.770 -3.895 -4.844 1.00 . A A . 27 LEU H 1 1
27 15355 1 1 27 LEU HA H 11.911 -5.484 -5.547 1.00 . A A . 27 LEU HA 1 1
27 15356 1 1 27 LEU HB2 H 11.191 -2.840 -6.844 1.00 . A A . 27 LEU HB2 1 1
27 15357 1 1 27 LEU HB3 H 12.122 -4.134 -7.598 1.00 . A A . 27 LEU HB3 1 1
27 15358 1 1 27 LEU HD11 H 10.341 -3.733 -9.274 1.00 . A A . 27 LEU HD11 1 1
27 15359 1 1 27 LEU HD12 H 8.791 -4.549 -9.072 1.00 . A A . 27 LEU HD12 1 1
27 15360 1 1 27 LEU HD13 H 9.058 -2.968 -8.338 1.00 . A A . 27 LEU HD13 1 1
27 15361 1 1 27 LEU HD21 H 10.695 -6.543 -6.728 1.00 . A A . 27 LEU HD21 1 1
27 15362 1 1 27 LEU HD22 H 9.391 -6.546 -7.915 1.00 . A A . 27 LEU HD22 1 1
27 15363 1 1 27 LEU HD23 H 11.035 -6.151 -8.414 1.00 . A A . 27 LEU HD23 1 1
27 15364 1 1 27 LEU HG H 9.306 -4.499 -6.544 1.00 . A A . 27 LEU HG 1 1
27 15365 1 1 27 LEU N N 10.671 -4.112 -4.527 1.00 . A A . 27 LEU N 1 1
27 15366 1 1 27 LEU O O 14.121 -4.271 -5.174 1.00 . A A . 27 LEU O 1 1
27 15367 1 1 28 ILE C C 14.476 -2.209 -2.674 1.00 . A A . 28 ILE C 1 1
27 15368 1 1 28 ILE CA C 14.161 -1.798 -4.113 1.00 . A A . 28 ILE CA 1 1
27 15369 1 1 28 ILE CB C 13.920 -0.288 -4.175 1.00 . A A . 28 ILE CB 1 1
27 15370 1 1 28 ILE CD1 C 14.322 -0.336 -6.642 1.00 . A A . 28 ILE CD1 1 1
27 15371 1 1 28 ILE CG1 C 13.341 0.079 -5.544 1.00 . A A . 28 ILE CG1 1 1
27 15372 1 1 28 ILE CG2 C 15.245 0.450 -3.970 1.00 . A A . 28 ILE CG2 1 1
27 15373 1 1 28 ILE H H 12.060 -2.098 -4.482 1.00 . A A . 28 ILE H 1 1
27 15374 1 1 28 ILE HA H 14.992 -2.059 -4.752 1.00 . A A . 28 ILE HA 1 1
27 15375 1 1 28 ILE HB H 13.225 0.001 -3.401 1.00 . A A . 28 ILE HB 1 1
27 15376 1 1 28 ILE HD11 H 15.214 -0.746 -6.194 1.00 . A A . 28 ILE HD11 1 1
27 15377 1 1 28 ILE HD12 H 13.860 -1.080 -7.274 1.00 . A A . 28 ILE HD12 1 1
27 15378 1 1 28 ILE HD13 H 14.582 0.527 -7.237 1.00 . A A . 28 ILE HD13 1 1
27 15379 1 1 28 ILE HG12 H 12.401 -0.434 -5.686 1.00 . A A . 28 ILE HG12 1 1
27 15380 1 1 28 ILE HG13 H 13.180 1.146 -5.592 1.00 . A A . 28 ILE HG13 1 1
27 15381 1 1 28 ILE HG21 H 15.956 -0.211 -3.498 1.00 . A A . 28 ILE HG21 1 1
27 15382 1 1 28 ILE HG22 H 15.631 0.769 -4.927 1.00 . A A . 28 ILE HG22 1 1
27 15383 1 1 28 ILE HG23 H 15.083 1.314 -3.342 1.00 . A A . 28 ILE HG23 1 1
27 15384 1 1 28 ILE N N 12.940 -2.520 -4.567 1.00 . A A . 28 ILE N 1 1
27 15385 1 1 28 ILE O O 15.391 -2.966 -2.421 1.00 . A A . 28 ILE O 1 1
27 15386 1 1 29 ALA C C 13.509 -3.526 -0.074 1.00 . A A . 29 ALA C 1 1
27 15387 1 1 29 ALA CA C 13.970 -2.086 -0.313 1.00 . A A . 29 ALA CA 1 1
27 15388 1 1 29 ALA CB C 13.192 -1.140 0.605 1.00 . A A . 29 ALA CB 1 1
27 15389 1 1 29 ALA H H 12.990 -1.119 -1.947 1.00 . A A . 29 ALA H 1 1
27 15390 1 1 29 ALA HA H 15.020 -2.002 -0.110 1.00 . A A . 29 ALA HA 1 1
27 15391 1 1 29 ALA HB1 H 13.362 -0.120 0.296 1.00 . A A . 29 ALA HB1 1 1
27 15392 1 1 29 ALA HB2 H 12.137 -1.365 0.542 1.00 . A A . 29 ALA HB2 1 1
27 15393 1 1 29 ALA HB3 H 13.527 -1.270 1.623 1.00 . A A . 29 ALA HB3 1 1
27 15394 1 1 29 ALA N N 13.720 -1.721 -1.728 1.00 . A A . 29 ALA N 1 1
27 15395 1 1 29 ALA O O 12.352 -3.852 -0.249 1.00 . A A . 29 ALA O 1 1
27 15396 1 1 30 GLU C C 15.208 -6.602 1.057 1.00 . A A . 30 GLU C 1 1
27 15397 1 1 30 GLU CA C 14.001 -5.806 0.561 1.00 . A A . 30 GLU CA 1 1
27 15398 1 1 30 GLU CB C 13.485 -6.421 -0.742 1.00 . A A . 30 GLU CB 1 1
27 15399 1 1 30 GLU CD C 13.828 -6.555 -3.212 1.00 . A A . 30 GLU CD 1 1
27 15400 1 1 30 GLU CG C 14.349 -5.943 -1.910 1.00 . A A . 30 GLU CG 1 1
27 15401 1 1 30 GLU H H 15.331 -4.113 0.452 1.00 . A A . 30 GLU H 1 1
27 15402 1 1 30 GLU HA H 13.222 -5.837 1.307 1.00 . A A . 30 GLU HA 1 1
27 15403 1 1 30 GLU HB2 H 13.534 -7.499 -0.674 1.00 . A A . 30 GLU HB2 1 1
27 15404 1 1 30 GLU HB3 H 12.461 -6.114 -0.904 1.00 . A A . 30 GLU HB3 1 1
27 15405 1 1 30 GLU HG2 H 14.301 -4.864 -1.974 1.00 . A A . 30 GLU HG2 1 1
27 15406 1 1 30 GLU HG3 H 15.372 -6.252 -1.752 1.00 . A A . 30 GLU HG3 1 1
27 15407 1 1 30 GLU N N 14.401 -4.392 0.318 1.00 . A A . 30 GLU N 1 1
27 15408 1 1 30 GLU O O 15.741 -7.440 0.358 1.00 . A A . 30 GLU O 1 1
27 15409 1 1 30 GLU OE1 O 12.723 -7.072 -3.200 1.00 . A A . 30 GLU OE1 1 1
27 15410 1 1 30 GLU OE2 O 14.545 -6.498 -4.198 1.00 . A A . 30 GLU OE2 1 1
27 15411 1 1 31 ILE C C 16.361 -7.929 4.001 1.00 . A A . 31 ILE C 1 1
27 15412 1 1 31 ILE CA C 16.809 -7.092 2.802 1.00 . A A . 31 ILE CA 1 1
27 15413 1 1 31 ILE CB C 17.887 -6.107 3.249 1.00 . A A . 31 ILE CB 1 1
27 15414 1 1 31 ILE CD1 C 17.038 -3.770 3.001 1.00 . A A . 31 ILE CD1 1 1
27 15415 1 1 31 ILE CG1 C 17.862 -4.875 2.341 1.00 . A A . 31 ILE CG1 1 1
27 15416 1 1 31 ILE CG2 C 19.259 -6.776 3.162 1.00 . A A . 31 ILE CG2 1 1
27 15417 1 1 31 ILE H H 15.195 -5.668 2.807 1.00 . A A . 31 ILE H 1 1
27 15418 1 1 31 ILE HA H 17.209 -7.741 2.038 1.00 . A A . 31 ILE HA 1 1
27 15419 1 1 31 ILE HB H 17.696 -5.811 4.269 1.00 . A A . 31 ILE HB 1 1
27 15420 1 1 31 ILE HD11 H 16.371 -4.205 3.731 1.00 . A A . 31 ILE HD11 1 1
27 15421 1 1 31 ILE HD12 H 17.699 -3.070 3.489 1.00 . A A . 31 ILE HD12 1 1
27 15422 1 1 31 ILE HD13 H 16.458 -3.254 2.249 1.00 . A A . 31 ILE HD13 1 1
27 15423 1 1 31 ILE HG12 H 18.872 -4.527 2.180 1.00 . A A . 31 ILE HG12 1 1
27 15424 1 1 31 ILE HG13 H 17.415 -5.137 1.393 1.00 . A A . 31 ILE HG13 1 1
27 15425 1 1 31 ILE HG21 H 19.140 -7.848 3.226 1.00 . A A . 31 ILE HG21 1 1
27 15426 1 1 31 ILE HG22 H 19.725 -6.522 2.222 1.00 . A A . 31 ILE HG22 1 1
27 15427 1 1 31 ILE HG23 H 19.879 -6.434 3.976 1.00 . A A . 31 ILE HG23 1 1
27 15428 1 1 31 ILE N N 15.640 -6.347 2.260 1.00 . A A . 31 ILE N 1 1
27 15429 1 1 31 ILE O O 15.904 -7.410 4.999 1.00 . A A . 31 ILE O 1 1
27 15430 1 1 32 HIS C C 16.744 -9.649 6.320 1.00 . A A . 32 HIS C 1 1
27 15431 1 1 32 HIS CA C 16.069 -10.103 5.025 1.00 . A A . 32 HIS CA 1 1
27 15432 1 1 32 HIS CB C 16.476 -11.543 4.716 1.00 . A A . 32 HIS CB 1 1
27 15433 1 1 32 HIS CD2 C 14.789 -13.390 5.520 1.00 . A A . 32 HIS CD2 1 1
27 15434 1 1 32 HIS CE1 C 13.342 -13.213 3.919 1.00 . A A . 32 HIS CE1 1 1
27 15435 1 1 32 HIS CG C 15.248 -12.409 4.676 1.00 . A A . 32 HIS CG 1 1
27 15436 1 1 32 HIS H H 16.851 -9.611 3.088 1.00 . A A . 32 HIS H 1 1
27 15437 1 1 32 HIS HA H 15.000 -10.049 5.137 1.00 . A A . 32 HIS HA 1 1
27 15438 1 1 32 HIS HB2 H 16.976 -11.579 3.758 1.00 . A A . 32 HIS HB2 1 1
27 15439 1 1 32 HIS HB3 H 17.145 -11.902 5.487 1.00 . A A . 32 HIS HB3 1 1
27 15440 1 1 32 HIS HD1 H 14.340 -11.701 2.898 1.00 . A A . 32 HIS HD1 1 1
27 15441 1 1 32 HIS HD2 H 15.287 -13.716 6.421 1.00 . A A . 32 HIS HD2 1 1
27 15442 1 1 32 HIS HE1 H 12.473 -13.362 3.296 1.00 . A A . 32 HIS HE1 1 1
27 15443 1 1 32 HIS N N 16.487 -9.220 3.904 1.00 . A A . 32 HIS N 1 1
27 15444 1 1 32 HIS ND1 N 14.309 -12.313 3.662 1.00 . A A . 32 HIS ND1 1 1
27 15445 1 1 32 HIS NE2 N 13.586 -13.896 5.041 1.00 . A A . 32 HIS NE2 1 1
27 15446 1 1 32 HIS O O 17.796 -10.134 6.686 1.00 . A A . 32 HIS O 1 1
27 15447 1 1 33 THR C C 16.030 -8.899 9.471 1.00 . A A . 33 THR C 1 1
27 15448 1 1 33 THR CA C 16.753 -8.247 8.292 1.00 . A A . 33 THR CA 1 1
27 15449 1 1 33 THR CB C 16.617 -6.724 8.385 1.00 . A A . 33 THR CB 1 1
27 15450 1 1 33 THR CG2 C 17.218 -6.235 9.704 1.00 . A A . 33 THR CG2 1 1
27 15451 1 1 33 THR H H 15.297 -8.349 6.709 1.00 . A A . 33 THR H 1 1
27 15452 1 1 33 THR HA H 17.799 -8.518 8.316 1.00 . A A . 33 THR HA 1 1
27 15453 1 1 33 THR HB H 15.573 -6.453 8.348 1.00 . A A . 33 THR HB 1 1
27 15454 1 1 33 THR HG1 H 16.935 -6.476 6.482 1.00 . A A . 33 THR HG1 1 1
27 15455 1 1 33 THR HG21 H 17.879 -6.992 10.100 1.00 . A A . 33 THR HG21 1 1
27 15456 1 1 33 THR HG22 H 17.775 -5.327 9.530 1.00 . A A . 33 THR HG22 1 1
27 15457 1 1 33 THR HG23 H 16.425 -6.043 10.411 1.00 . A A . 33 THR HG23 1 1
27 15458 1 1 33 THR N N 16.146 -8.726 7.020 1.00 . A A . 33 THR N 1 1
27 15459 1 1 33 THR O O 15.590 -8.235 10.387 1.00 . A A . 33 THR O 1 1
27 15460 1 1 33 THR OG1 O 17.302 -6.123 7.295 1.00 . A A . 33 THR OG1 1 1
27 15461 1 1 34 ALA C C 15.853 -12.263 10.798 1.00 . A A . 34 ALA C 1 1
27 15462 1 1 34 ALA CA C 15.208 -10.895 10.572 1.00 . A A . 34 ALA CA 1 1
27 15463 1 1 34 ALA CB C 13.730 -11.078 10.218 1.00 . A A . 34 ALA CB 1 1
27 15464 1 1 34 ALA H H 16.265 -10.714 8.703 1.00 . A A . 34 ALA H 1 1
27 15465 1 1 34 ALA HA H 15.292 -10.303 11.472 1.00 . A A . 34 ALA HA 1 1
27 15466 1 1 34 ALA HB1 H 13.627 -11.196 9.150 1.00 . A A . 34 ALA HB1 1 1
27 15467 1 1 34 ALA HB2 H 13.347 -11.957 10.716 1.00 . A A . 34 ALA HB2 1 1
27 15468 1 1 34 ALA HB3 H 13.172 -10.210 10.540 1.00 . A A . 34 ALA HB3 1 1
27 15469 1 1 34 ALA N N 15.903 -10.197 9.453 1.00 . A A . 34 ALA N 1 1
27 15470 1 1 34 ALA O O 16.187 -12.908 9.818 1.00 . A A . 34 ALA O 1 1
27 15471 1 1 34 ALA OXT O 16.000 -12.643 11.949 1.00 . A A . 34 ALA OXT 1 1
28 15472 1 1 1 ALA C C -10.950 -14.112 8.342 1.00 . A A . 1 ALA C 1 1
28 15473 1 1 1 ALA CA C -9.674 -14.788 8.845 1.00 . A A . 1 ALA CA 1 1
28 15474 1 1 1 ALA CB C -9.582 -14.635 10.365 1.00 . A A . 1 ALA CB 1 1
28 15475 1 1 1 ALA H1 H -8.741 -13.189 7.895 1.00 . A A . 1 ALA H1 1 1
28 15476 1 1 1 ALA H2 H -7.712 -14.097 8.896 1.00 . A A . 1 ALA H2 1 1
28 15477 1 1 1 ALA H3 H -8.188 -14.714 7.389 1.00 . A A . 1 ALA H3 1 1
28 15478 1 1 1 ALA HA H -9.699 -15.838 8.590 1.00 . A A . 1 ALA HA 1 1
28 15479 1 1 1 ALA HB1 H -8.722 -14.032 10.613 1.00 . A A . 1 ALA HB1 1 1
28 15480 1 1 1 ALA HB2 H -10.477 -14.156 10.734 1.00 . A A . 1 ALA HB2 1 1
28 15481 1 1 1 ALA HB3 H -9.482 -15.610 10.819 1.00 . A A . 1 ALA HB3 1 1
28 15482 1 1 1 ALA N N -8.489 -14.149 8.208 1.00 . A A . 1 ALA N 1 1
28 15483 1 1 1 ALA O O -11.199 -12.955 8.617 1.00 . A A . 1 ALA O 1 1
28 15484 1 1 2 VAL C C -13.683 -13.398 8.181 1.00 . A A . 2 VAL C 1 1
28 15485 1 1 2 VAL CA C -13.016 -14.225 7.081 1.00 . A A . 2 VAL CA 1 1
28 15486 1 1 2 VAL CB C -13.965 -15.337 6.632 1.00 . A A . 2 VAL CB 1 1
28 15487 1 1 2 VAL CG1 C -14.049 -16.407 7.722 1.00 . A A . 2 VAL CG1 1 1
28 15488 1 1 2 VAL CG2 C -15.358 -14.752 6.384 1.00 . A A . 2 VAL CG2 1 1
28 15489 1 1 2 VAL H H -11.537 -15.754 7.391 1.00 . A A . 2 VAL H 1 1
28 15490 1 1 2 VAL HA H -12.786 -13.590 6.242 1.00 . A A . 2 VAL HA 1 1
28 15491 1 1 2 VAL HB H -13.591 -15.782 5.721 1.00 . A A . 2 VAL HB 1 1
28 15492 1 1 2 VAL HG11 H -13.372 -16.156 8.525 1.00 . A A . 2 VAL HG11 1 1
28 15493 1 1 2 VAL HG12 H -15.059 -16.452 8.104 1.00 . A A . 2 VAL HG12 1 1
28 15494 1 1 2 VAL HG13 H -13.777 -17.366 7.307 1.00 . A A . 2 VAL HG13 1 1
28 15495 1 1 2 VAL HG21 H -15.263 -13.743 6.011 1.00 . A A . 2 VAL HG21 1 1
28 15496 1 1 2 VAL HG22 H -15.879 -15.357 5.655 1.00 . A A . 2 VAL HG22 1 1
28 15497 1 1 2 VAL HG23 H -15.915 -14.743 7.309 1.00 . A A . 2 VAL HG23 1 1
28 15498 1 1 2 VAL N N -11.759 -14.825 7.603 1.00 . A A . 2 VAL N 1 1
28 15499 1 1 2 VAL O O -13.687 -13.770 9.337 1.00 . A A . 2 VAL O 1 1
28 15500 1 1 3 SER C C -16.174 -10.805 8.240 1.00 . A A . 3 SER C 1 1
28 15501 1 1 3 SER CA C -14.918 -11.428 8.849 1.00 . A A . 3 SER CA 1 1
28 15502 1 1 3 SER CB C -13.965 -10.318 9.297 1.00 . A A . 3 SER CB 1 1
28 15503 1 1 3 SER H H -14.237 -11.999 6.888 1.00 . A A . 3 SER H 1 1
28 15504 1 1 3 SER HA H -15.192 -12.033 9.699 1.00 . A A . 3 SER HA 1 1
28 15505 1 1 3 SER HB2 H -13.476 -10.609 10.214 1.00 . A A . 3 SER HB2 1 1
28 15506 1 1 3 SER HB3 H -13.219 -10.152 8.530 1.00 . A A . 3 SER HB3 1 1
28 15507 1 1 3 SER HG H -14.116 -8.477 9.911 1.00 . A A . 3 SER HG 1 1
28 15508 1 1 3 SER N N -14.250 -12.279 7.827 1.00 . A A . 3 SER N 1 1
28 15509 1 1 3 SER O O -16.415 -10.903 7.053 1.00 . A A . 3 SER O 1 1
28 15510 1 1 3 SER OG O -14.707 -9.126 9.522 1.00 . A A . 3 SER OG 1 1
28 15511 1 1 4 GLU C C -17.836 -8.289 7.701 1.00 . A A . 4 GLU C 1 1
28 15512 1 1 4 GLU CA C -18.213 -9.532 8.505 1.00 . A A . 4 GLU CA 1 1
28 15513 1 1 4 GLU CB C -19.120 -9.131 9.666 1.00 . A A . 4 GLU CB 1 1
28 15514 1 1 4 GLU CD C -21.500 -9.847 9.928 1.00 . A A . 4 GLU CD 1 1
28 15515 1 1 4 GLU CG C -20.549 -8.929 9.157 1.00 . A A . 4 GLU CG 1 1
28 15516 1 1 4 GLU H H -16.767 -10.089 9.995 1.00 . A A . 4 GLU H 1 1
28 15517 1 1 4 GLU HA H -18.730 -10.233 7.866 1.00 . A A . 4 GLU HA 1 1
28 15518 1 1 4 GLU HB2 H -19.110 -9.911 10.413 1.00 . A A . 4 GLU HB2 1 1
28 15519 1 1 4 GLU HB3 H -18.760 -8.213 10.102 1.00 . A A . 4 GLU HB3 1 1
28 15520 1 1 4 GLU HG2 H -20.841 -7.899 9.305 1.00 . A A . 4 GLU HG2 1 1
28 15521 1 1 4 GLU HG3 H -20.594 -9.169 8.106 1.00 . A A . 4 GLU HG3 1 1
28 15522 1 1 4 GLU N N -16.978 -10.161 9.040 1.00 . A A . 4 GLU N 1 1
28 15523 1 1 4 GLU O O -18.372 -8.034 6.639 1.00 . A A . 4 GLU O 1 1
28 15524 1 1 4 GLU OE1 O -21.388 -11.051 9.769 1.00 . A A . 4 GLU OE1 1 1
28 15525 1 1 4 GLU OE2 O -22.325 -9.330 10.664 1.00 . A A . 4 GLU OE2 1 1
28 15526 1 1 5 HIS C C -16.128 -6.634 6.038 1.00 . A A . 5 HIS C 1 1
28 15527 1 1 5 HIS CA C -16.501 -6.286 7.474 1.00 . A A . 5 HIS CA 1 1
28 15528 1 1 5 HIS CB C -15.312 -5.652 8.179 1.00 . A A . 5 HIS CB 1 1
28 15529 1 1 5 HIS CD2 C -16.013 -4.180 10.227 1.00 . A A . 5 HIS CD2 1 1
28 15530 1 1 5 HIS CE1 C -16.387 -2.323 9.179 1.00 . A A . 5 HIS CE1 1 1
28 15531 1 1 5 HIS CG C -15.759 -4.416 8.903 1.00 . A A . 5 HIS CG 1 1
28 15532 1 1 5 HIS H H -16.501 -7.732 9.055 1.00 . A A . 5 HIS H 1 1
28 15533 1 1 5 HIS HA H -17.312 -5.591 7.465 1.00 . A A . 5 HIS HA 1 1
28 15534 1 1 5 HIS HB2 H -14.914 -6.353 8.890 1.00 . A A . 5 HIS HB2 1 1
28 15535 1 1 5 HIS HB3 H -14.557 -5.393 7.454 1.00 . A A . 5 HIS HB3 1 1
28 15536 1 1 5 HIS HD1 H -15.910 -3.051 7.289 1.00 . A A . 5 HIS HD1 1 1
28 15537 1 1 5 HIS HD2 H -15.917 -4.913 11.015 1.00 . A A . 5 HIS HD2 1 1
28 15538 1 1 5 HIS HE1 H -16.643 -1.297 8.962 1.00 . A A . 5 HIS HE1 1 1
28 15539 1 1 5 HIS N N -16.915 -7.511 8.200 1.00 . A A . 5 HIS N 1 1
28 15540 1 1 5 HIS ND1 N -16.002 -3.218 8.251 1.00 . A A . 5 HIS ND1 1 1
28 15541 1 1 5 HIS NE2 N -16.410 -2.859 10.403 1.00 . A A . 5 HIS NE2 1 1
28 15542 1 1 5 HIS O O -16.105 -5.778 5.178 1.00 . A A . 5 HIS O 1 1
28 15543 1 1 6 GLN C C -16.540 -7.617 3.446 1.00 . A A . 6 GLN C 1 1
28 15544 1 1 6 GLN CA C -15.504 -8.252 4.369 1.00 . A A . 6 GLN CA 1 1
28 15545 1 1 6 GLN CB C -15.526 -9.765 4.215 1.00 . A A . 6 GLN CB 1 1
28 15546 1 1 6 GLN CD C -14.089 -11.107 2.673 1.00 . A A . 6 GLN CD 1 1
28 15547 1 1 6 GLN CG C -14.107 -10.273 3.955 1.00 . A A . 6 GLN CG 1 1
28 15548 1 1 6 GLN H H -15.876 -8.561 6.460 1.00 . A A . 6 GLN H 1 1
28 15549 1 1 6 GLN HA H -14.525 -7.880 4.133 1.00 . A A . 6 GLN HA 1 1
28 15550 1 1 6 GLN HB2 H -15.903 -10.203 5.122 1.00 . A A . 6 GLN HB2 1 1
28 15551 1 1 6 GLN HB3 H -16.159 -10.030 3.386 1.00 . A A . 6 GLN HB3 1 1
28 15552 1 1 6 GLN HE21 H -12.666 -12.332 3.324 1.00 . A A . 6 GLN HE21 1 1
28 15553 1 1 6 GLN HE22 H -13.249 -12.658 1.755 1.00 . A A . 6 GLN HE22 1 1
28 15554 1 1 6 GLN HG2 H -13.438 -9.432 3.848 1.00 . A A . 6 GLN HG2 1 1
28 15555 1 1 6 GLN HG3 H -13.787 -10.885 4.785 1.00 . A A . 6 GLN HG3 1 1
28 15556 1 1 6 GLN N N -15.849 -7.879 5.762 1.00 . A A . 6 GLN N 1 1
28 15557 1 1 6 GLN NE2 N -13.266 -12.116 2.576 1.00 . A A . 6 GLN NE2 1 1
28 15558 1 1 6 GLN O O -17.523 -7.068 3.903 1.00 . A A . 6 GLN O 1 1
28 15559 1 1 6 GLN OE1 O -14.831 -10.837 1.748 1.00 . A A . 6 GLN OE1 1 1
28 15560 1 1 7 LEU C C -17.178 -5.495 1.495 1.00 . A A . 7 LEU C 1 1
28 15561 1 1 7 LEU CA C -17.316 -6.994 1.264 1.00 . A A . 7 LEU CA 1 1
28 15562 1 1 7 LEU CB C -18.736 -7.457 1.601 1.00 . A A . 7 LEU CB 1 1
28 15563 1 1 7 LEU CD1 C -19.654 -9.677 0.910 1.00 . A A . 7 LEU CD1 1 1
28 15564 1 1 7 LEU CD2 C -20.551 -7.579 -0.109 1.00 . A A . 7 LEU CD2 1 1
28 15565 1 1 7 LEU CG C -19.296 -8.269 0.432 1.00 . A A . 7 LEU CG 1 1
28 15566 1 1 7 LEU H H -15.529 -8.074 1.799 1.00 . A A . 7 LEU H 1 1
28 15567 1 1 7 LEU HA H -17.080 -7.222 0.235 1.00 . A A . 7 LEU HA 1 1
28 15568 1 1 7 LEU HB2 H -18.713 -8.072 2.489 1.00 . A A . 7 LEU HB2 1 1
28 15569 1 1 7 LEU HB3 H -19.365 -6.597 1.773 1.00 . A A . 7 LEU HB3 1 1
28 15570 1 1 7 LEU HD11 H -19.744 -9.679 1.986 1.00 . A A . 7 LEU HD11 1 1
28 15571 1 1 7 LEU HD12 H -20.593 -9.978 0.470 1.00 . A A . 7 LEU HD12 1 1
28 15572 1 1 7 LEU HD13 H -18.878 -10.366 0.611 1.00 . A A . 7 LEU HD13 1 1
28 15573 1 1 7 LEU HD21 H -21.007 -6.995 0.676 1.00 . A A . 7 LEU HD21 1 1
28 15574 1 1 7 LEU HD22 H -20.279 -6.929 -0.929 1.00 . A A . 7 LEU HD22 1 1
28 15575 1 1 7 LEU HD23 H -21.251 -8.325 -0.458 1.00 . A A . 7 LEU HD23 1 1
28 15576 1 1 7 LEU HG H -18.553 -8.332 -0.349 1.00 . A A . 7 LEU HG 1 1
28 15577 1 1 7 LEU N N -16.334 -7.650 2.164 1.00 . A A . 7 LEU N 1 1
28 15578 1 1 7 LEU O O -16.662 -4.776 0.662 1.00 . A A . 7 LEU O 1 1
28 15579 1 1 8 LEU C C -15.867 -3.396 2.965 1.00 . A A . 8 LEU C 1 1
28 15580 1 1 8 LEU CA C -17.376 -3.606 2.937 1.00 . A A . 8 LEU CA 1 1
28 15581 1 1 8 LEU CB C -17.991 -3.310 4.295 1.00 . A A . 8 LEU CB 1 1
28 15582 1 1 8 LEU CD1 C -17.315 -0.974 3.816 1.00 . A A . 8 LEU CD1 1 1
28 15583 1 1 8 LEU CD2 C -18.192 -1.576 6.072 1.00 . A A . 8 LEU CD2 1 1
28 15584 1 1 8 LEU CG C -17.359 -2.058 4.887 1.00 . A A . 8 LEU CG 1 1
28 15585 1 1 8 LEU H H -17.930 -5.590 3.342 1.00 . A A . 8 LEU H 1 1
28 15586 1 1 8 LEU HA H -17.835 -3.011 2.186 1.00 . A A . 8 LEU HA 1 1
28 15587 1 1 8 LEU HB2 H -19.055 -3.166 4.180 1.00 . A A . 8 LEU HB2 1 1
28 15588 1 1 8 LEU HB3 H -17.810 -4.143 4.941 1.00 . A A . 8 LEU HB3 1 1
28 15589 1 1 8 LEU HD11 H -17.833 -1.327 2.937 1.00 . A A . 8 LEU HD11 1 1
28 15590 1 1 8 LEU HD12 H -17.796 -0.082 4.185 1.00 . A A . 8 LEU HD12 1 1
28 15591 1 1 8 LEU HD13 H -16.288 -0.757 3.565 1.00 . A A . 8 LEU HD13 1 1
28 15592 1 1 8 LEU HD21 H -19.082 -2.183 6.154 1.00 . A A . 8 LEU HD21 1 1
28 15593 1 1 8 LEU HD22 H -17.612 -1.662 6.979 1.00 . A A . 8 LEU HD22 1 1
28 15594 1 1 8 LEU HD23 H -18.471 -0.544 5.918 1.00 . A A . 8 LEU HD23 1 1
28 15595 1 1 8 LEU HG H -16.356 -2.290 5.212 1.00 . A A . 8 LEU HG 1 1
28 15596 1 1 8 LEU N N -17.566 -5.017 2.649 1.00 . A A . 8 LEU N 1 1
28 15597 1 1 8 LEU O O -15.347 -2.364 2.592 1.00 . A A . 8 LEU O 1 1
28 15598 1 1 9 HIS C C -13.114 -4.898 2.162 1.00 . A A . 9 HIS C 1 1
28 15599 1 1 9 HIS CA C -13.706 -4.373 3.476 1.00 . A A . 9 HIS CA 1 1
28 15600 1 1 9 HIS CB C -13.254 -5.245 4.647 1.00 . A A . 9 HIS CB 1 1
28 15601 1 1 9 HIS CD2 C -10.850 -4.412 4.415 1.00 . A A . 9 HIS CD2 1 1
28 15602 1 1 9 HIS CE1 C -9.777 -6.254 4.772 1.00 . A A . 9 HIS CE1 1 1
28 15603 1 1 9 HIS CG C -11.776 -5.358 4.634 1.00 . A A . 9 HIS CG 1 1
28 15604 1 1 9 HIS H H -15.630 -5.219 3.689 1.00 . A A . 9 HIS H 1 1
28 15605 1 1 9 HIS HA H -13.391 -3.363 3.639 1.00 . A A . 9 HIS HA 1 1
28 15606 1 1 9 HIS HB2 H -13.548 -4.764 5.556 1.00 . A A . 9 HIS HB2 1 1
28 15607 1 1 9 HIS HB3 H -13.703 -6.224 4.580 1.00 . A A . 9 HIS HB3 1 1
28 15608 1 1 9 HIS HD1 H -11.484 -7.414 5.056 1.00 . A A . 9 HIS HD1 1 1
28 15609 1 1 9 HIS HD2 H -11.091 -3.389 4.210 1.00 . A A . 9 HIS HD2 1 1
28 15610 1 1 9 HIS HE1 H -8.987 -6.980 4.901 1.00 . A A . 9 HIS HE1 1 1
28 15611 1 1 9 HIS N N -15.173 -4.414 3.404 1.00 . A A . 9 HIS N 1 1
28 15612 1 1 9 HIS ND1 N -11.090 -6.538 4.863 1.00 . A A . 9 HIS ND1 1 1
28 15613 1 1 9 HIS NE2 N -9.572 -4.960 4.499 1.00 . A A . 9 HIS NE2 1 1
28 15614 1 1 9 HIS O O -12.088 -5.548 2.151 1.00 . A A . 9 HIS O 1 1
28 15615 1 1 10 ASP C C -11.758 -5.277 -0.263 1.00 . A A . 10 ASP C 1 1
28 15616 1 1 10 ASP CA C -13.278 -5.072 -0.280 1.00 . A A . 10 ASP CA 1 1
28 15617 1 1 10 ASP CB C -13.620 -3.997 -1.306 1.00 . A A . 10 ASP CB 1 1
28 15618 1 1 10 ASP CG C -12.980 -4.347 -2.650 1.00 . A A . 10 ASP CG 1 1
28 15619 1 1 10 ASP H H -14.597 -4.095 1.116 1.00 . A A . 10 ASP H 1 1
28 15620 1 1 10 ASP HA H -13.765 -5.996 -0.550 1.00 . A A . 10 ASP HA 1 1
28 15621 1 1 10 ASP HB2 H -14.695 -3.939 -1.421 1.00 . A A . 10 ASP HB2 1 1
28 15622 1 1 10 ASP HB3 H -13.238 -3.046 -0.961 1.00 . A A . 10 ASP HB3 1 1
28 15623 1 1 10 ASP N N -13.767 -4.616 1.062 1.00 . A A . 10 ASP N 1 1
28 15624 1 1 10 ASP O O -11.006 -4.388 0.086 1.00 . A A . 10 ASP O 1 1
28 15625 1 1 10 ASP OD1 O -12.696 -5.514 -2.863 1.00 . A A . 10 ASP OD1 1 1
28 15626 1 1 10 ASP OD2 O -12.783 -3.442 -3.442 1.00 . A A . 10 ASP OD2 1 1
28 15627 1 1 11 LYS C C -9.184 -6.154 -1.880 1.00 . A A . 11 LYS C 1 1
28 15628 1 1 11 LYS CA C -9.842 -6.717 -0.615 1.00 . A A . 11 LYS CA 1 1
28 15629 1 1 11 LYS CB C -9.605 -8.226 -0.549 1.00 . A A . 11 LYS CB 1 1
28 15630 1 1 11 LYS CD C -7.402 -8.193 0.627 1.00 . A A . 11 LYS CD 1 1
28 15631 1 1 11 LYS CE C -6.605 -9.403 0.139 1.00 . A A . 11 LYS CE 1 1
28 15632 1 1 11 LYS CG C -8.879 -8.571 0.753 1.00 . A A . 11 LYS CG 1 1
28 15633 1 1 11 LYS H H -11.918 -7.149 -0.887 1.00 . A A . 11 LYS H 1 1
28 15634 1 1 11 LYS HA H -9.411 -6.252 0.249 1.00 . A A . 11 LYS HA 1 1
28 15635 1 1 11 LYS HB2 H -10.556 -8.741 -0.580 1.00 . A A . 11 LYS HB2 1 1
28 15636 1 1 11 LYS HB3 H -8.999 -8.532 -1.389 1.00 . A A . 11 LYS HB3 1 1
28 15637 1 1 11 LYS HD2 H -7.298 -7.381 -0.079 1.00 . A A . 11 LYS HD2 1 1
28 15638 1 1 11 LYS HD3 H -7.026 -7.882 1.591 1.00 . A A . 11 LYS HD3 1 1
28 15639 1 1 11 LYS HE2 H -7.242 -10.034 -0.463 1.00 . A A . 11 LYS HE2 1 1
28 15640 1 1 11 LYS HE3 H -5.767 -9.067 -0.455 1.00 . A A . 11 LYS HE3 1 1
28 15641 1 1 11 LYS HG2 H -9.324 -8.023 1.570 1.00 . A A . 11 LYS HG2 1 1
28 15642 1 1 11 LYS HG3 H -8.962 -9.630 0.942 1.00 . A A . 11 LYS HG3 1 1
28 15643 1 1 11 LYS HZ1 H -6.707 -9.976 2.138 1.00 . A A . 11 LYS HZ1 1 1
28 15644 1 1 11 LYS HZ2 H -6.136 -11.192 1.097 1.00 . A A . 11 LYS HZ2 1 1
28 15645 1 1 11 LYS HZ3 H -5.126 -9.896 1.519 1.00 . A A . 11 LYS HZ3 1 1
28 15646 1 1 11 LYS N N -11.302 -6.447 -0.623 1.00 . A A . 11 LYS N 1 1
28 15647 1 1 11 LYS NZ N -6.106 -10.175 1.312 1.00 . A A . 11 LYS NZ 1 1
28 15648 1 1 11 LYS O O -8.055 -6.473 -2.192 1.00 . A A . 11 LYS O 1 1
28 15649 1 1 12 GLY C C -8.956 -3.268 -3.608 1.00 . A A . 12 GLY C 1 1
28 15650 1 1 12 GLY CA C -9.270 -4.743 -3.845 1.00 . A A . 12 GLY CA 1 1
28 15651 1 1 12 GLY H H -10.778 -5.065 -2.346 1.00 . A A . 12 GLY H 1 1
28 15652 1 1 12 GLY HA2 H -8.359 -5.274 -4.084 1.00 . A A . 12 GLY HA2 1 1
28 15653 1 1 12 GLY HA3 H -9.966 -4.833 -4.665 1.00 . A A . 12 GLY HA3 1 1
28 15654 1 1 12 GLY N N -9.872 -5.319 -2.610 1.00 . A A . 12 GLY N 1 1
28 15655 1 1 12 GLY O O -8.213 -2.653 -4.348 1.00 . A A . 12 GLY O 1 1
28 15656 1 1 13 LYS C C -7.784 -1.012 -2.158 1.00 . A A . 13 LYS C 1 1
28 15657 1 1 13 LYS CA C -9.267 -1.263 -2.288 1.00 . A A . 13 LYS CA 1 1
28 15658 1 1 13 LYS CB C -9.973 -0.866 -1.003 1.00 . A A . 13 LYS CB 1 1
28 15659 1 1 13 LYS CD C -12.068 -0.726 -2.352 1.00 . A A . 13 LYS CD 1 1
28 15660 1 1 13 LYS CE C -13.560 -0.478 -2.125 1.00 . A A . 13 LYS CE 1 1
28 15661 1 1 13 LYS CG C -11.441 -1.287 -1.074 1.00 . A A . 13 LYS CG 1 1
28 15662 1 1 13 LYS H H -10.120 -3.209 -2.005 1.00 . A A . 13 LYS H 1 1
28 15663 1 1 13 LYS HA H -9.630 -0.669 -3.081 1.00 . A A . 13 LYS HA 1 1
28 15664 1 1 13 LYS HB2 H -9.495 -1.357 -0.182 1.00 . A A . 13 LYS HB2 1 1
28 15665 1 1 13 LYS HB3 H -9.913 0.204 -0.874 1.00 . A A . 13 LYS HB3 1 1
28 15666 1 1 13 LYS HD2 H -11.582 0.204 -2.611 1.00 . A A . 13 LYS HD2 1 1
28 15667 1 1 13 LYS HD3 H -11.941 -1.435 -3.156 1.00 . A A . 13 LYS HD3 1 1
28 15668 1 1 13 LYS HE2 H -13.954 0.116 -2.936 1.00 . A A . 13 LYS HE2 1 1
28 15669 1 1 13 LYS HE3 H -14.080 -1.424 -2.084 1.00 . A A . 13 LYS HE3 1 1
28 15670 1 1 13 LYS HG2 H -11.507 -2.366 -1.083 1.00 . A A . 13 LYS HG2 1 1
28 15671 1 1 13 LYS HG3 H -11.969 -0.898 -0.215 1.00 . A A . 13 LYS HG3 1 1
28 15672 1 1 13 LYS HZ1 H -12.891 0.785 -0.610 1.00 . A A . 13 LYS HZ1 1 1
28 15673 1 1 13 LYS HZ2 H -14.552 0.907 -0.928 1.00 . A A . 13 LYS HZ2 1 1
28 15674 1 1 13 LYS HZ3 H -13.948 -0.434 -0.079 1.00 . A A . 13 LYS HZ3 1 1
28 15675 1 1 13 LYS N N -9.522 -2.695 -2.581 1.00 . A A . 13 LYS N 1 1
28 15676 1 1 13 LYS NZ N -13.752 0.250 -0.839 1.00 . A A . 13 LYS NZ 1 1
28 15677 1 1 13 LYS O O -6.967 -1.800 -2.591 1.00 . A A . 13 LYS O 1 1
28 15678 1 1 14 SER C C -5.304 -0.515 -0.494 1.00 . A A . 14 SER C 1 1
28 15679 1 1 14 SER CA C -5.984 0.408 -1.487 1.00 . A A . 14 SER CA 1 1
28 15680 1 1 14 SER CB C -5.769 1.858 -1.095 1.00 . A A . 14 SER CB 1 1
28 15681 1 1 14 SER H H -8.086 0.737 -1.285 1.00 . A A . 14 SER H 1 1
28 15682 1 1 14 SER HA H -5.545 0.238 -2.446 1.00 . A A . 14 SER HA 1 1
28 15683 1 1 14 SER HB2 H -5.800 1.953 -0.022 1.00 . A A . 14 SER HB2 1 1
28 15684 1 1 14 SER HB3 H -4.799 2.168 -1.463 1.00 . A A . 14 SER HB3 1 1
28 15685 1 1 14 SER HG H -7.553 2.636 -1.087 1.00 . A A . 14 SER HG 1 1
28 15686 1 1 14 SER N N -7.419 0.101 -1.598 1.00 . A A . 14 SER N 1 1
28 15687 1 1 14 SER O O -4.707 -0.100 0.477 1.00 . A A . 14 SER O 1 1
28 15688 1 1 14 SER OG O -6.790 2.661 -1.670 1.00 . A A . 14 SER OG 1 1
28 15689 1 1 15 ILE C C -3.708 -3.396 -0.958 1.00 . A A . 15 ILE C 1 1
28 15690 1 1 15 ILE CA C -4.691 -2.803 0.015 1.00 . A A . 15 ILE CA 1 1
28 15691 1 1 15 ILE CB C -5.699 -3.851 0.469 1.00 . A A . 15 ILE CB 1 1
28 15692 1 1 15 ILE CD1 C -7.357 -2.040 0.879 1.00 . A A . 15 ILE CD1 1 1
28 15693 1 1 15 ILE CG1 C -7.115 -3.363 0.154 1.00 . A A . 15 ILE CG1 1 1
28 15694 1 1 15 ILE CG2 C -5.557 -4.073 1.973 1.00 . A A . 15 ILE CG2 1 1
28 15695 1 1 15 ILE H H -5.814 -2.032 -1.612 1.00 . A A . 15 ILE H 1 1
28 15696 1 1 15 ILE HA H -4.181 -2.367 0.851 1.00 . A A . 15 ILE HA 1 1
28 15697 1 1 15 ILE HB H -5.504 -4.768 -0.052 1.00 . A A . 15 ILE HB 1 1
28 15698 1 1 15 ILE HD11 H -6.445 -1.732 1.370 1.00 . A A . 15 ILE HD11 1 1
28 15699 1 1 15 ILE HD12 H -7.649 -1.288 0.162 1.00 . A A . 15 ILE HD12 1 1
28 15700 1 1 15 ILE HD13 H -8.138 -2.167 1.612 1.00 . A A . 15 ILE HD13 1 1
28 15701 1 1 15 ILE HG12 H -7.217 -3.216 -0.911 1.00 . A A . 15 ILE HG12 1 1
28 15702 1 1 15 ILE HG13 H -7.828 -4.086 0.485 1.00 . A A . 15 ILE HG13 1 1
28 15703 1 1 15 ILE HG21 H -4.650 -3.601 2.321 1.00 . A A . 15 ILE HG21 1 1
28 15704 1 1 15 ILE HG22 H -6.405 -3.641 2.481 1.00 . A A . 15 ILE HG22 1 1
28 15705 1 1 15 ILE HG23 H -5.514 -5.132 2.177 1.00 . A A . 15 ILE HG23 1 1
28 15706 1 1 15 ILE N N -5.357 -1.765 -0.795 1.00 . A A . 15 ILE N 1 1
28 15707 1 1 15 ILE O O -2.518 -3.469 -0.725 1.00 . A A . 15 ILE O 1 1
28 15708 1 1 16 GLN C C -2.448 -2.985 -3.492 1.00 . A A . 16 GLN C 1 1
28 15709 1 1 16 GLN CA C -3.355 -4.166 -3.205 1.00 . A A . 16 GLN CA 1 1
28 15710 1 1 16 GLN CB C -4.216 -4.434 -4.434 1.00 . A A . 16 GLN CB 1 1
28 15711 1 1 16 GLN CD C -4.342 -6.920 -4.206 1.00 . A A . 16 GLN CD 1 1
28 15712 1 1 16 GLN CG C -5.146 -5.619 -4.167 1.00 . A A . 16 GLN CG 1 1
28 15713 1 1 16 GLN H H -5.167 -3.550 -2.287 1.00 . A A . 16 GLN H 1 1
28 15714 1 1 16 GLN HA H -2.790 -5.040 -2.920 1.00 . A A . 16 GLN HA 1 1
28 15715 1 1 16 GLN HB2 H -4.807 -3.549 -4.642 1.00 . A A . 16 GLN HB2 1 1
28 15716 1 1 16 GLN HB3 H -3.583 -4.653 -5.278 1.00 . A A . 16 GLN HB3 1 1
28 15717 1 1 16 GLN HE21 H -5.557 -7.875 -2.959 1.00 . A A . 16 GLN HE21 1 1
28 15718 1 1 16 GLN HE22 H -4.238 -8.782 -3.523 1.00 . A A . 16 GLN HE22 1 1
28 15719 1 1 16 GLN HG2 H -5.603 -5.506 -3.195 1.00 . A A . 16 GLN HG2 1 1
28 15720 1 1 16 GLN HG3 H -5.914 -5.650 -4.925 1.00 . A A . 16 GLN HG3 1 1
28 15721 1 1 16 GLN N N -4.217 -3.706 -2.115 1.00 . A A . 16 GLN N 1 1
28 15722 1 1 16 GLN NE2 N -4.746 -7.944 -3.505 1.00 . A A . 16 GLN NE2 1 1
28 15723 1 1 16 GLN O O -1.303 -3.124 -3.874 1.00 . A A . 16 GLN O 1 1
28 15724 1 1 16 GLN OE1 O -3.337 -7.007 -4.883 1.00 . A A . 16 GLN OE1 1 1
28 15725 1 1 17 ASP C C -1.387 -0.236 -2.283 1.00 . A A . 17 ASP C 1 1
28 15726 1 1 17 ASP CA C -2.190 -0.573 -3.531 1.00 . A A . 17 ASP CA 1 1
28 15727 1 1 17 ASP CB C -3.115 0.587 -3.904 1.00 . A A . 17 ASP CB 1 1
28 15728 1 1 17 ASP CG C -2.338 1.622 -4.719 1.00 . A A . 17 ASP CG 1 1
28 15729 1 1 17 ASP H H -3.913 -1.727 -2.982 1.00 . A A . 17 ASP H 1 1
28 15730 1 1 17 ASP HA H -1.501 -0.774 -4.329 1.00 . A A . 17 ASP HA 1 1
28 15731 1 1 17 ASP HB2 H -3.942 0.213 -4.491 1.00 . A A . 17 ASP HB2 1 1
28 15732 1 1 17 ASP HB3 H -3.494 1.049 -3.005 1.00 . A A . 17 ASP HB3 1 1
28 15733 1 1 17 ASP N N -2.982 -1.801 -3.291 1.00 . A A . 17 ASP N 1 1
28 15734 1 1 17 ASP O O -0.227 0.111 -2.378 1.00 . A A . 17 ASP O 1 1
28 15735 1 1 17 ASP OD1 O -1.274 1.284 -5.209 1.00 . A A . 17 ASP OD1 1 1
28 15736 1 1 17 ASP OD2 O -2.822 2.737 -4.838 1.00 . A A . 17 ASP OD2 1 1
28 15737 1 1 18 LEU C C 0.157 -1.009 -0.114 1.00 . A A . 18 LEU C 1 1
28 15738 1 1 18 LEU CA C -1.093 -0.156 0.101 1.00 . A A . 18 LEU CA 1 1
28 15739 1 1 18 LEU CB C -1.819 -0.606 1.371 1.00 . A A . 18 LEU CB 1 1
28 15740 1 1 18 LEU CD1 C -0.143 0.444 2.899 1.00 . A A . 18 LEU CD1 1 1
28 15741 1 1 18 LEU CD2 C -2.002 1.818 1.955 1.00 . A A . 18 LEU CD2 1 1
28 15742 1 1 18 LEU CG C -1.613 0.433 2.475 1.00 . A A . 18 LEU CG 1 1
28 15743 1 1 18 LEU H H -2.856 -0.742 -1.010 1.00 . A A . 18 LEU H 1 1
28 15744 1 1 18 LEU HA H -0.825 0.890 0.163 1.00 . A A . 18 LEU HA 1 1
28 15745 1 1 18 LEU HB2 H -2.871 -0.712 1.166 1.00 . A A . 18 LEU HB2 1 1
28 15746 1 1 18 LEU HB3 H -1.420 -1.555 1.696 1.00 . A A . 18 LEU HB3 1 1
28 15747 1 1 18 LEU HD11 H 0.399 -0.300 2.333 1.00 . A A . 18 LEU HD11 1 1
28 15748 1 1 18 LEU HD12 H 0.278 1.420 2.707 1.00 . A A . 18 LEU HD12 1 1
28 15749 1 1 18 LEU HD13 H -0.069 0.220 3.952 1.00 . A A . 18 LEU HD13 1 1
28 15750 1 1 18 LEU HD21 H -2.656 1.713 1.102 1.00 . A A . 18 LEU HD21 1 1
28 15751 1 1 18 LEU HD22 H -2.512 2.366 2.734 1.00 . A A . 18 LEU HD22 1 1
28 15752 1 1 18 LEU HD23 H -1.112 2.356 1.662 1.00 . A A . 18 LEU HD23 1 1
28 15753 1 1 18 LEU HG H -2.230 0.180 3.326 1.00 . A A . 18 LEU HG 1 1
28 15754 1 1 18 LEU N N -1.938 -0.402 -1.101 1.00 . A A . 18 LEU N 1 1
28 15755 1 1 18 LEU O O 1.220 -0.750 0.402 1.00 . A A . 18 LEU O 1 1
28 15756 1 1 19 ARG C C 1.725 -2.423 -2.566 1.00 . A A . 19 ARG C 1 1
28 15757 1 1 19 ARG CA C 1.062 -2.954 -1.306 1.00 . A A . 19 ARG CA 1 1
28 15758 1 1 19 ARG CB C 0.351 -4.270 -1.613 1.00 . A A . 19 ARG CB 1 1
28 15759 1 1 19 ARG CD C 0.278 -6.300 -3.084 1.00 . A A . 19 ARG CD 1 1
28 15760 1 1 19 ARG CG C 1.144 -5.125 -2.602 1.00 . A A . 19 ARG CG 1 1
28 15761 1 1 19 ARG CZ C -1.247 -7.690 -1.798 1.00 . A A . 19 ARG CZ 1 1
28 15762 1 1 19 ARG H H -0.894 -2.177 -1.314 1.00 . A A . 19 ARG H 1 1
28 15763 1 1 19 ARG HA H 1.793 -3.074 -0.523 1.00 . A A . 19 ARG HA 1 1
28 15764 1 1 19 ARG HB2 H 0.194 -4.812 -0.702 1.00 . A A . 19 ARG HB2 1 1
28 15765 1 1 19 ARG HB3 H -0.614 -4.038 -2.052 1.00 . A A . 19 ARG HB3 1 1
28 15766 1 1 19 ARG HD2 H -0.073 -6.091 -4.083 1.00 . A A . 19 ARG HD2 1 1
28 15767 1 1 19 ARG HD3 H 0.873 -7.201 -3.095 1.00 . A A . 19 ARG HD3 1 1
28 15768 1 1 19 ARG HE H -1.418 -5.716 -1.883 1.00 . A A . 19 ARG HE 1 1
28 15769 1 1 19 ARG HG2 H 1.419 -4.515 -3.453 1.00 . A A . 19 ARG HG2 1 1
28 15770 1 1 19 ARG HG3 H 2.033 -5.504 -2.123 1.00 . A A . 19 ARG HG3 1 1
28 15771 1 1 19 ARG HH11 H -2.358 -8.053 -3.424 1.00 . A A . 19 ARG HH11 1 1
28 15772 1 1 19 ARG HH12 H -2.291 -9.334 -2.259 1.00 . A A . 19 ARG HH12 1 1
28 15773 1 1 19 ARG HH21 H -0.240 -7.595 -0.071 1.00 . A A . 19 ARG HH21 1 1
28 15774 1 1 19 ARG HH22 H -1.095 -9.073 -0.360 1.00 . A A . 19 ARG HH22 1 1
28 15775 1 1 19 ARG N N -0.013 -2.023 -0.925 1.00 . A A . 19 ARG N 1 1
28 15776 1 1 19 ARG NE N -0.899 -6.491 -2.182 1.00 . A A . 19 ARG NE 1 1
28 15777 1 1 19 ARG NH1 N -2.026 -8.416 -2.553 1.00 . A A . 19 ARG NH1 1 1
28 15778 1 1 19 ARG NH2 N -0.827 -8.156 -0.655 1.00 . A A . 19 ARG NH2 1 1
28 15779 1 1 19 ARG O O 2.893 -2.093 -2.580 1.00 . A A . 19 ARG O 1 1
28 15780 1 1 20 ARG C C 2.280 -0.518 -4.586 1.00 . A A . 20 ARG C 1 1
28 15781 1 1 20 ARG CA C 1.566 -1.840 -4.883 1.00 . A A . 20 ARG CA 1 1
28 15782 1 1 20 ARG CB C 0.473 -1.630 -5.915 1.00 . A A . 20 ARG CB 1 1
28 15783 1 1 20 ARG CD C 1.634 -2.007 -8.091 1.00 . A A . 20 ARG CD 1 1
28 15784 1 1 20 ARG CG C 0.665 -2.610 -7.073 1.00 . A A . 20 ARG CG 1 1
28 15785 1 1 20 ARG CZ C 1.691 -0.069 -9.544 1.00 . A A . 20 ARG CZ 1 1
28 15786 1 1 20 ARG H H 0.041 -2.620 -3.598 1.00 . A A . 20 ARG H 1 1
28 15787 1 1 20 ARG HA H 2.273 -2.563 -5.251 1.00 . A A . 20 ARG HA 1 1
28 15788 1 1 20 ARG HB2 H -0.493 -1.792 -5.461 1.00 . A A . 20 ARG HB2 1 1
28 15789 1 1 20 ARG HB3 H 0.542 -0.629 -6.281 1.00 . A A . 20 ARG HB3 1 1
28 15790 1 1 20 ARG HD2 H 2.532 -1.687 -7.584 1.00 . A A . 20 ARG HD2 1 1
28 15791 1 1 20 ARG HD3 H 1.885 -2.750 -8.834 1.00 . A A . 20 ARG HD3 1 1
28 15792 1 1 20 ARG HE H 0.045 -0.644 -8.596 1.00 . A A . 20 ARG HE 1 1
28 15793 1 1 20 ARG HG2 H 1.069 -3.539 -6.696 1.00 . A A . 20 ARG HG2 1 1
28 15794 1 1 20 ARG HG3 H -0.285 -2.797 -7.550 1.00 . A A . 20 ARG HG3 1 1
28 15795 1 1 20 ARG HH11 H 2.797 0.707 -8.066 1.00 . A A . 20 ARG HH11 1 1
28 15796 1 1 20 ARG HH12 H 3.156 1.291 -9.656 1.00 . A A . 20 ARG HH12 1 1
28 15797 1 1 20 ARG HH21 H 0.747 -0.662 -11.207 1.00 . A A . 20 ARG HH21 1 1
28 15798 1 1 20 ARG HH22 H 1.995 0.517 -11.434 1.00 . A A . 20 ARG HH22 1 1
28 15799 1 1 20 ARG N N 0.981 -2.344 -3.629 1.00 . A A . 20 ARG N 1 1
28 15800 1 1 20 ARG NE N 0.992 -0.837 -8.754 1.00 . A A . 20 ARG NE 1 1
28 15801 1 1 20 ARG NH1 N 2.621 0.703 -9.051 1.00 . A A . 20 ARG NH1 1 1
28 15802 1 1 20 ARG NH2 N 1.459 -0.072 -10.828 1.00 . A A . 20 ARG NH2 1 1
28 15803 1 1 20 ARG O O 3.198 -0.117 -5.271 1.00 . A A . 20 ARG O 1 1
28 15804 1 1 21 ARG C C 4.056 0.974 -2.936 1.00 . A A . 21 ARG C 1 1
28 15805 1 1 21 ARG CA C 2.626 1.403 -3.201 1.00 . A A . 21 ARG CA 1 1
28 15806 1 1 21 ARG CB C 2.021 2.048 -1.951 1.00 . A A . 21 ARG CB 1 1
28 15807 1 1 21 ARG CD C 0.619 3.932 -1.101 1.00 . A A . 21 ARG CD 1 1
28 15808 1 1 21 ARG CG C 1.151 3.240 -2.357 1.00 . A A . 21 ARG CG 1 1
28 15809 1 1 21 ARG CZ C -1.752 4.156 -1.538 1.00 . A A . 21 ARG CZ 1 1
28 15810 1 1 21 ARG H H 1.183 -0.178 -2.962 1.00 . A A . 21 ARG H 1 1
28 15811 1 1 21 ARG HA H 2.603 2.087 -4.036 1.00 . A A . 21 ARG HA 1 1
28 15812 1 1 21 ARG HB2 H 1.414 1.319 -1.431 1.00 . A A . 21 ARG HB2 1 1
28 15813 1 1 21 ARG HB3 H 2.815 2.388 -1.302 1.00 . A A . 21 ARG HB3 1 1
28 15814 1 1 21 ARG HD2 H 1.207 3.631 -0.246 1.00 . A A . 21 ARG HD2 1 1
28 15815 1 1 21 ARG HD3 H 0.684 5.002 -1.224 1.00 . A A . 21 ARG HD3 1 1
28 15816 1 1 21 ARG HE H -1.024 2.828 -0.253 1.00 . A A . 21 ARG HE 1 1
28 15817 1 1 21 ARG HG2 H 1.743 3.939 -2.931 1.00 . A A . 21 ARG HG2 1 1
28 15818 1 1 21 ARG HG3 H 0.321 2.894 -2.954 1.00 . A A . 21 ARG HG3 1 1
28 15819 1 1 21 ARG HH11 H -1.220 5.980 -0.909 1.00 . A A . 21 ARG HH11 1 1
28 15820 1 1 21 ARG HH12 H -2.591 5.921 -1.965 1.00 . A A . 21 ARG HH12 1 1
28 15821 1 1 21 ARG HH21 H -2.504 2.475 -2.321 1.00 . A A . 21 ARG HH21 1 1
28 15822 1 1 21 ARG HH22 H -3.318 3.938 -2.764 1.00 . A A . 21 ARG HH22 1 1
28 15823 1 1 21 ARG N N 1.902 0.154 -3.537 1.00 . A A . 21 ARG N 1 1
28 15824 1 1 21 ARG NE N -0.803 3.544 -0.884 1.00 . A A . 21 ARG NE 1 1
28 15825 1 1 21 ARG NH1 N -1.863 5.453 -1.465 1.00 . A A . 21 ARG NH1 1 1
28 15826 1 1 21 ARG NH2 N -2.589 3.470 -2.264 1.00 . A A . 21 ARG NH2 1 1
28 15827 1 1 21 ARG O O 5.005 1.563 -3.416 1.00 . A A . 21 ARG O 1 1
28 15828 1 1 22 PHE C C 5.981 -1.488 -3.123 1.00 . A A . 22 PHE C 1 1
28 15829 1 1 22 PHE CA C 5.554 -0.629 -1.936 1.00 . A A . 22 PHE CA 1 1
28 15830 1 1 22 PHE CB C 5.530 -1.463 -0.676 1.00 . A A . 22 PHE CB 1 1
28 15831 1 1 22 PHE CD1 C 3.897 -0.113 0.587 1.00 . A A . 22 PHE CD1 1 1
28 15832 1 1 22 PHE CD2 C 6.204 -0.115 1.314 1.00 . A A . 22 PHE CD2 1 1
28 15833 1 1 22 PHE CE1 C 3.569 0.766 1.600 1.00 . A A . 22 PHE CE1 1 1
28 15834 1 1 22 PHE CE2 C 5.875 0.766 2.338 1.00 . A A . 22 PHE CE2 1 1
28 15835 1 1 22 PHE CG C 5.207 -0.551 0.445 1.00 . A A . 22 PHE CG 1 1
28 15836 1 1 22 PHE CZ C 4.555 1.203 2.473 1.00 . A A . 22 PHE CZ 1 1
28 15837 1 1 22 PHE H H 3.419 -0.561 -1.859 1.00 . A A . 22 PHE H 1 1
28 15838 1 1 22 PHE HA H 6.226 0.181 -1.799 1.00 . A A . 22 PHE HA 1 1
28 15839 1 1 22 PHE HB2 H 4.768 -2.203 -0.757 1.00 . A A . 22 PHE HB2 1 1
28 15840 1 1 22 PHE HB3 H 6.492 -1.924 -0.511 1.00 . A A . 22 PHE HB3 1 1
28 15841 1 1 22 PHE HD1 H 3.140 -0.459 -0.092 1.00 . A A . 22 PHE HD1 1 1
28 15842 1 1 22 PHE HD2 H 7.220 -0.462 1.197 1.00 . A A . 22 PHE HD2 1 1
28 15843 1 1 22 PHE HE1 H 2.551 1.108 1.711 1.00 . A A . 22 PHE HE1 1 1
28 15844 1 1 22 PHE HE2 H 6.635 1.112 3.022 1.00 . A A . 22 PHE HE2 1 1
28 15845 1 1 22 PHE HZ H 4.300 1.878 3.239 1.00 . A A . 22 PHE HZ 1 1
28 15846 1 1 22 PHE N N 4.205 -0.095 -2.207 1.00 . A A . 22 PHE N 1 1
28 15847 1 1 22 PHE O O 7.147 -1.762 -3.303 1.00 . A A . 22 PHE O 1 1
28 15848 1 1 23 PHE C C 6.756 -2.525 -5.610 1.00 . A A . 23 PHE C 1 1
28 15849 1 1 23 PHE CA C 5.340 -2.796 -5.106 1.00 . A A . 23 PHE CA 1 1
28 15850 1 1 23 PHE CB C 4.382 -2.525 -6.266 1.00 . A A . 23 PHE CB 1 1
28 15851 1 1 23 PHE CD1 C 3.193 -4.651 -5.716 1.00 . A A . 23 PHE CD1 1 1
28 15852 1 1 23 PHE CD2 C 3.627 -4.100 -8.036 1.00 . A A . 23 PHE CD2 1 1
28 15853 1 1 23 PHE CE1 C 2.566 -5.825 -6.114 1.00 . A A . 23 PHE CE1 1 1
28 15854 1 1 23 PHE CE2 C 3.004 -5.274 -8.434 1.00 . A A . 23 PHE CE2 1 1
28 15855 1 1 23 PHE CG C 3.721 -3.792 -6.679 1.00 . A A . 23 PHE CG 1 1
28 15856 1 1 23 PHE CZ C 2.474 -6.131 -7.473 1.00 . A A . 23 PHE CZ 1 1
28 15857 1 1 23 PHE H H 4.087 -1.699 -3.716 1.00 . A A . 23 PHE H 1 1
28 15858 1 1 23 PHE HA H 5.244 -3.820 -4.815 1.00 . A A . 23 PHE HA 1 1
28 15859 1 1 23 PHE HB2 H 3.635 -1.830 -5.974 1.00 . A A . 23 PHE HB2 1 1
28 15860 1 1 23 PHE HB3 H 4.931 -2.137 -7.107 1.00 . A A . 23 PHE HB3 1 1
28 15861 1 1 23 PHE HD1 H 3.270 -4.405 -4.667 1.00 . A A . 23 PHE HD1 1 1
28 15862 1 1 23 PHE HD2 H 4.042 -3.429 -8.774 1.00 . A A . 23 PHE HD2 1 1
28 15863 1 1 23 PHE HE1 H 2.153 -6.497 -5.377 1.00 . A A . 23 PHE HE1 1 1
28 15864 1 1 23 PHE HE2 H 2.929 -5.520 -9.482 1.00 . A A . 23 PHE HE2 1 1
28 15865 1 1 23 PHE HZ H 1.995 -7.023 -7.777 1.00 . A A . 23 PHE HZ 1 1
28 15866 1 1 23 PHE N N 5.023 -1.927 -3.919 1.00 . A A . 23 PHE N 1 1
28 15867 1 1 23 PHE O O 7.646 -3.342 -5.474 1.00 . A A . 23 PHE O 1 1
28 15868 1 1 24 LEU C C 9.273 -0.813 -5.555 1.00 . A A . 24 LEU C 1 1
28 15869 1 1 24 LEU CA C 8.314 -1.041 -6.721 1.00 . A A . 24 LEU CA 1 1
28 15870 1 1 24 LEU CB C 8.231 0.233 -7.566 1.00 . A A . 24 LEU CB 1 1
28 15871 1 1 24 LEU CD1 C 9.126 -1.104 -9.481 1.00 . A A . 24 LEU CD1 1 1
28 15872 1 1 24 LEU CD2 C 6.661 -0.807 -9.206 1.00 . A A . 24 LEU CD2 1 1
28 15873 1 1 24 LEU CG C 8.026 -0.137 -9.037 1.00 . A A . 24 LEU CG 1 1
28 15874 1 1 24 LEU H H 6.228 -0.740 -6.296 1.00 . A A . 24 LEU H 1 1
28 15875 1 1 24 LEU HA H 8.677 -1.855 -7.330 1.00 . A A . 24 LEU HA 1 1
28 15876 1 1 24 LEU HB2 H 7.400 0.835 -7.227 1.00 . A A . 24 LEU HB2 1 1
28 15877 1 1 24 LEU HB3 H 9.147 0.794 -7.462 1.00 . A A . 24 LEU HB3 1 1
28 15878 1 1 24 LEU HD11 H 10.005 -0.952 -8.873 1.00 . A A . 24 LEU HD11 1 1
28 15879 1 1 24 LEU HD12 H 8.779 -2.120 -9.365 1.00 . A A . 24 LEU HD12 1 1
28 15880 1 1 24 LEU HD13 H 9.368 -0.922 -10.518 1.00 . A A . 24 LEU HD13 1 1
28 15881 1 1 24 LEU HD21 H 6.453 -1.425 -8.344 1.00 . A A . 24 LEU HD21 1 1
28 15882 1 1 24 LEU HD22 H 5.897 -0.048 -9.298 1.00 . A A . 24 LEU HD22 1 1
28 15883 1 1 24 LEU HD23 H 6.668 -1.420 -10.094 1.00 . A A . 24 LEU HD23 1 1
28 15884 1 1 24 LEU HG H 8.068 0.758 -9.640 1.00 . A A . 24 LEU HG 1 1
28 15885 1 1 24 LEU N N 6.965 -1.379 -6.198 1.00 . A A . 24 LEU N 1 1
28 15886 1 1 24 LEU O O 10.413 -1.229 -5.590 1.00 . A A . 24 LEU O 1 1
28 15887 1 1 25 HIS C C 10.270 -1.252 -2.851 1.00 . A A . 25 HIS C 1 1
28 15888 1 1 25 HIS CA C 9.734 0.087 -3.364 1.00 . A A . 25 HIS CA 1 1
28 15889 1 1 25 HIS CB C 8.972 0.798 -2.248 1.00 . A A . 25 HIS CB 1 1
28 15890 1 1 25 HIS CD2 C 8.392 3.150 -3.266 1.00 . A A . 25 HIS CD2 1 1
28 15891 1 1 25 HIS CE1 C 9.810 4.340 -2.141 1.00 . A A . 25 HIS CE1 1 1
28 15892 1 1 25 HIS CG C 9.071 2.285 -2.444 1.00 . A A . 25 HIS CG 1 1
28 15893 1 1 25 HIS H H 7.897 0.179 -4.502 1.00 . A A . 25 HIS H 1 1
28 15894 1 1 25 HIS HA H 10.561 0.704 -3.684 1.00 . A A . 25 HIS HA 1 1
28 15895 1 1 25 HIS HB2 H 7.936 0.499 -2.278 1.00 . A A . 25 HIS HB2 1 1
28 15896 1 1 25 HIS HB3 H 9.399 0.530 -1.291 1.00 . A A . 25 HIS HB3 1 1
28 15897 1 1 25 HIS HD1 H 10.607 2.751 -1.061 1.00 . A A . 25 HIS HD1 1 1
28 15898 1 1 25 HIS HD2 H 7.613 2.866 -3.958 1.00 . A A . 25 HIS HD2 1 1
28 15899 1 1 25 HIS HE1 H 10.380 5.174 -1.759 1.00 . A A . 25 HIS HE1 1 1
28 15900 1 1 25 HIS N N 8.826 -0.156 -4.519 1.00 . A A . 25 HIS N 1 1
28 15901 1 1 25 HIS ND1 N 9.970 3.067 -1.735 1.00 . A A . 25 HIS ND1 1 1
28 15902 1 1 25 HIS NE2 N 8.859 4.446 -3.074 1.00 . A A . 25 HIS NE2 1 1
28 15903 1 1 25 HIS O O 11.439 -1.387 -2.546 1.00 . A A . 25 HIS O 1 1
28 15904 1 1 26 HIS C C 11.079 -4.037 -3.107 1.00 . A A . 26 HIS C 1 1
28 15905 1 1 26 HIS CA C 9.894 -3.566 -2.265 1.00 . A A . 26 HIS CA 1 1
28 15906 1 1 26 HIS CB C 8.771 -4.579 -2.379 1.00 . A A . 26 HIS CB 1 1
28 15907 1 1 26 HIS CD2 C 8.615 -6.809 -1.007 1.00 . A A . 26 HIS CD2 1 1
28 15908 1 1 26 HIS CE1 C 9.103 -5.996 0.940 1.00 . A A . 26 HIS CE1 1 1
28 15909 1 1 26 HIS CG C 8.807 -5.462 -1.170 1.00 . A A . 26 HIS CG 1 1
28 15910 1 1 26 HIS H H 8.489 -2.124 -3.005 1.00 . A A . 26 HIS H 1 1
28 15911 1 1 26 HIS HA H 10.186 -3.489 -1.239 1.00 . A A . 26 HIS HA 1 1
28 15912 1 1 26 HIS HB2 H 7.819 -4.068 -2.432 1.00 . A A . 26 HIS HB2 1 1
28 15913 1 1 26 HIS HB3 H 8.920 -5.173 -3.260 1.00 . A A . 26 HIS HB3 1 1
28 15914 1 1 26 HIS HD1 H 9.299 -4.030 0.307 1.00 . A A . 26 HIS HD1 1 1
28 15915 1 1 26 HIS HD2 H 8.364 -7.501 -1.798 1.00 . A A . 26 HIS HD2 1 1
28 15916 1 1 26 HIS HE1 H 9.325 -5.905 1.989 1.00 . A A . 26 HIS HE1 1 1
28 15917 1 1 26 HIS N N 9.428 -2.246 -2.754 1.00 . A A . 26 HIS N 1 1
28 15918 1 1 26 HIS ND1 N 9.113 -4.966 0.084 1.00 . A A . 26 HIS ND1 1 1
28 15919 1 1 26 HIS NE2 N 8.803 -7.147 0.329 1.00 . A A . 26 HIS NE2 1 1
28 15920 1 1 26 HIS O O 12.210 -4.037 -2.662 1.00 . A A . 26 HIS O 1 1
28 15921 1 1 27 LEU C C 13.008 -3.831 -5.288 1.00 . A A . 27 LEU C 1 1
28 15922 1 1 27 LEU CA C 11.928 -4.912 -5.196 1.00 . A A . 27 LEU CA 1 1
28 15923 1 1 27 LEU CB C 11.371 -5.208 -6.590 1.00 . A A . 27 LEU CB 1 1
28 15924 1 1 27 LEU CD1 C 9.724 -6.625 -7.820 1.00 . A A . 27 LEU CD1 1 1
28 15925 1 1 27 LEU CD2 C 10.212 -7.094 -5.415 1.00 . A A . 27 LEU CD2 1 1
28 15926 1 1 27 LEU CG C 10.062 -5.993 -6.469 1.00 . A A . 27 LEU CG 1 1
28 15927 1 1 27 LEU H H 9.904 -4.429 -4.655 1.00 . A A . 27 LEU H 1 1
28 15928 1 1 27 LEU HA H 12.357 -5.812 -4.782 1.00 . A A . 27 LEU HA 1 1
28 15929 1 1 27 LEU HB2 H 11.183 -4.277 -7.104 1.00 . A A . 27 LEU HB2 1 1
28 15930 1 1 27 LEU HB3 H 12.086 -5.792 -7.148 1.00 . A A . 27 LEU HB3 1 1
28 15931 1 1 27 LEU HD11 H 9.736 -5.865 -8.587 1.00 . A A . 27 LEU HD11 1 1
28 15932 1 1 27 LEU HD12 H 10.457 -7.384 -8.055 1.00 . A A . 27 LEU HD12 1 1
28 15933 1 1 27 LEU HD13 H 8.743 -7.075 -7.773 1.00 . A A . 27 LEU HD13 1 1
28 15934 1 1 27 LEU HD21 H 10.463 -6.650 -4.463 1.00 . A A . 27 LEU HD21 1 1
28 15935 1 1 27 LEU HD22 H 9.281 -7.636 -5.325 1.00 . A A . 27 LEU HD22 1 1
28 15936 1 1 27 LEU HD23 H 10.996 -7.775 -5.714 1.00 . A A . 27 LEU HD23 1 1
28 15937 1 1 27 LEU HG H 9.266 -5.320 -6.180 1.00 . A A . 27 LEU HG 1 1
28 15938 1 1 27 LEU N N 10.825 -4.438 -4.320 1.00 . A A . 27 LEU N 1 1
28 15939 1 1 27 LEU O O 14.168 -4.116 -5.507 1.00 . A A . 27 LEU O 1 1
28 15940 1 1 28 ILE C C 13.793 -0.859 -3.807 1.00 . A A . 28 ILE C 1 1
28 15941 1 1 28 ILE CA C 13.643 -1.496 -5.190 1.00 . A A . 28 ILE CA 1 1
28 15942 1 1 28 ILE CB C 13.180 -0.441 -6.198 1.00 . A A . 28 ILE CB 1 1
28 15943 1 1 28 ILE CD1 C 12.646 -0.025 -8.606 1.00 . A A . 28 ILE CD1 1 1
28 15944 1 1 28 ILE CG1 C 13.161 -1.055 -7.599 1.00 . A A . 28 ILE CG1 1 1
28 15945 1 1 28 ILE CG2 C 14.142 0.749 -6.178 1.00 . A A . 28 ILE CG2 1 1
28 15946 1 1 28 ILE H H 11.696 -2.382 -4.939 1.00 . A A . 28 ILE H 1 1
28 15947 1 1 28 ILE HA H 14.594 -1.901 -5.504 1.00 . A A . 28 ILE HA 1 1
28 15948 1 1 28 ILE HB H 12.186 -0.104 -5.936 1.00 . A A . 28 ILE HB 1 1
28 15949 1 1 28 ILE HD11 H 11.703 0.374 -8.263 1.00 . A A . 28 ILE HD11 1 1
28 15950 1 1 28 ILE HD12 H 13.364 0.777 -8.699 1.00 . A A . 28 ILE HD12 1 1
28 15951 1 1 28 ILE HD13 H 12.509 -0.498 -9.567 1.00 . A A . 28 ILE HD13 1 1
28 15952 1 1 28 ILE HG12 H 14.162 -1.358 -7.872 1.00 . A A . 28 ILE HG12 1 1
28 15953 1 1 28 ILE HG13 H 12.511 -1.918 -7.606 1.00 . A A . 28 ILE HG13 1 1
28 15954 1 1 28 ILE HG21 H 14.618 0.814 -5.212 1.00 . A A . 28 ILE HG21 1 1
28 15955 1 1 28 ILE HG22 H 14.894 0.616 -6.942 1.00 . A A . 28 ILE HG22 1 1
28 15956 1 1 28 ILE HG23 H 13.592 1.659 -6.371 1.00 . A A . 28 ILE HG23 1 1
28 15957 1 1 28 ILE N N 12.637 -2.592 -5.118 1.00 . A A . 28 ILE N 1 1
28 15958 1 1 28 ILE O O 13.159 0.130 -3.497 1.00 . A A . 28 ILE O 1 1
28 15959 1 1 29 ALA C C 13.634 -1.266 -0.719 1.00 . A A . 29 ALA C 1 1
28 15960 1 1 29 ALA CA C 14.814 -0.858 -1.605 1.00 . A A . 29 ALA CA 1 1
28 15961 1 1 29 ALA CB C 14.891 0.668 -1.686 1.00 . A A . 29 ALA CB 1 1
28 15962 1 1 29 ALA H H 15.121 -2.223 -3.243 1.00 . A A . 29 ALA H 1 1
28 15963 1 1 29 ALA HA H 15.730 -1.243 -1.183 1.00 . A A . 29 ALA HA 1 1
28 15964 1 1 29 ALA HB1 H 15.442 0.954 -2.569 1.00 . A A . 29 ALA HB1 1 1
28 15965 1 1 29 ALA HB2 H 13.892 1.077 -1.737 1.00 . A A . 29 ALA HB2 1 1
28 15966 1 1 29 ALA HB3 H 15.391 1.051 -0.809 1.00 . A A . 29 ALA HB3 1 1
28 15967 1 1 29 ALA N N 14.623 -1.424 -2.972 1.00 . A A . 29 ALA N 1 1
28 15968 1 1 29 ALA O O 12.801 -0.455 -0.366 1.00 . A A . 29 ALA O 1 1
28 15969 1 1 30 GLU C C 12.783 -2.744 1.974 1.00 . A A . 30 GLU C 1 1
28 15970 1 1 30 GLU CA C 12.434 -2.981 0.505 1.00 . A A . 30 GLU CA 1 1
28 15971 1 1 30 GLU CB C 12.182 -4.474 0.273 1.00 . A A . 30 GLU CB 1 1
28 15972 1 1 30 GLU CD C 13.322 -6.686 0.482 1.00 . A A . 30 GLU CD 1 1
28 15973 1 1 30 GLU CG C 13.519 -5.207 0.143 1.00 . A A . 30 GLU CG 1 1
28 15974 1 1 30 GLU H H 14.243 -3.153 -0.656 1.00 . A A . 30 GLU H 1 1
28 15975 1 1 30 GLU HA H 11.541 -2.425 0.259 1.00 . A A . 30 GLU HA 1 1
28 15976 1 1 30 GLU HB2 H 11.629 -4.878 1.110 1.00 . A A . 30 GLU HB2 1 1
28 15977 1 1 30 GLU HB3 H 11.612 -4.605 -0.636 1.00 . A A . 30 GLU HB3 1 1
28 15978 1 1 30 GLU HG2 H 13.883 -5.115 -0.871 1.00 . A A . 30 GLU HG2 1 1
28 15979 1 1 30 GLU HG3 H 14.235 -4.774 0.828 1.00 . A A . 30 GLU HG3 1 1
28 15980 1 1 30 GLU N N 13.559 -2.517 -0.358 1.00 . A A . 30 GLU N 1 1
28 15981 1 1 30 GLU O O 13.617 -3.422 2.542 1.00 . A A . 30 GLU O 1 1
28 15982 1 1 30 GLU OE1 O 12.197 -7.065 0.763 1.00 . A A . 30 GLU OE1 1 1
28 15983 1 1 30 GLU OE2 O 14.300 -7.414 0.455 1.00 . A A . 30 GLU OE2 1 1
28 15984 1 1 31 ILE C C 11.435 -2.246 4.906 1.00 . A A . 31 ILE C 1 1
28 15985 1 1 31 ILE CA C 12.444 -1.507 4.029 1.00 . A A . 31 ILE CA 1 1
28 15986 1 1 31 ILE CB C 12.332 -0.009 4.301 1.00 . A A . 31 ILE CB 1 1
28 15987 1 1 31 ILE CD1 C 14.078 0.359 2.555 1.00 . A A . 31 ILE CD1 1 1
28 15988 1 1 31 ILE CG1 C 12.688 0.776 3.035 1.00 . A A . 31 ILE CG1 1 1
28 15989 1 1 31 ILE CG2 C 13.293 0.378 5.427 1.00 . A A . 31 ILE CG2 1 1
28 15990 1 1 31 ILE H H 11.480 -1.253 2.119 1.00 . A A . 31 ILE H 1 1
28 15991 1 1 31 ILE HA H 13.443 -1.844 4.265 1.00 . A A . 31 ILE HA 1 1
28 15992 1 1 31 ILE HB H 11.322 0.218 4.601 1.00 . A A . 31 ILE HB 1 1
28 15993 1 1 31 ILE HD11 H 14.164 -0.717 2.592 1.00 . A A . 31 ILE HD11 1 1
28 15994 1 1 31 ILE HD12 H 14.225 0.698 1.540 1.00 . A A . 31 ILE HD12 1 1
28 15995 1 1 31 ILE HD13 H 14.827 0.802 3.195 1.00 . A A . 31 ILE HD13 1 1
28 15996 1 1 31 ILE HG12 H 11.961 0.565 2.264 1.00 . A A . 31 ILE HG12 1 1
28 15997 1 1 31 ILE HG13 H 12.686 1.833 3.253 1.00 . A A . 31 ILE HG13 1 1
28 15998 1 1 31 ILE HG21 H 13.201 -0.327 6.239 1.00 . A A . 31 ILE HG21 1 1
28 15999 1 1 31 ILE HG22 H 14.307 0.368 5.055 1.00 . A A . 31 ILE HG22 1 1
28 16000 1 1 31 ILE HG23 H 13.050 1.369 5.782 1.00 . A A . 31 ILE HG23 1 1
28 16001 1 1 31 ILE N N 12.150 -1.786 2.595 1.00 . A A . 31 ILE N 1 1
28 16002 1 1 31 ILE O O 10.269 -1.911 4.951 1.00 . A A . 31 ILE O 1 1
28 16003 1 1 32 HIS C C 10.280 -3.066 7.469 1.00 . A A . 32 HIS C 1 1
28 16004 1 1 32 HIS CA C 10.961 -4.016 6.481 1.00 . A A . 32 HIS CA 1 1
28 16005 1 1 32 HIS CB C 11.755 -5.074 7.253 1.00 . A A . 32 HIS CB 1 1
28 16006 1 1 32 HIS CD2 C 13.734 -3.513 7.999 1.00 . A A . 32 HIS CD2 1 1
28 16007 1 1 32 HIS CE1 C 13.619 -3.859 10.135 1.00 . A A . 32 HIS CE1 1 1
28 16008 1 1 32 HIS CG C 12.703 -4.396 8.204 1.00 . A A . 32 HIS CG 1 1
28 16009 1 1 32 HIS H H 12.818 -3.494 5.546 1.00 . A A . 32 HIS H 1 1
28 16010 1 1 32 HIS HA H 10.217 -4.501 5.874 1.00 . A A . 32 HIS HA 1 1
28 16011 1 1 32 HIS HB2 H 11.073 -5.700 7.811 1.00 . A A . 32 HIS HB2 1 1
28 16012 1 1 32 HIS HB3 H 12.317 -5.681 6.557 1.00 . A A . 32 HIS HB3 1 1
28 16013 1 1 32 HIS HD1 H 12.018 -5.184 10.047 1.00 . A A . 32 HIS HD1 1 1
28 16014 1 1 32 HIS HD2 H 14.050 -3.138 7.037 1.00 . A A . 32 HIS HD2 1 1
28 16015 1 1 32 HIS HE1 H 13.816 -3.820 11.196 1.00 . A A . 32 HIS HE1 1 1
28 16016 1 1 32 HIS N N 11.880 -3.247 5.603 1.00 . A A . 32 HIS N 1 1
28 16017 1 1 32 HIS ND1 N 12.648 -4.603 9.574 1.00 . A A . 32 HIS ND1 1 1
28 16018 1 1 32 HIS NE2 N 14.311 -3.175 9.220 1.00 . A A . 32 HIS NE2 1 1
28 16019 1 1 32 HIS O O 10.882 -2.602 8.416 1.00 . A A . 32 HIS O 1 1
28 16020 1 1 33 THR C C 9.182 -0.623 8.455 1.00 . A A . 33 THR C 1 1
28 16021 1 1 33 THR CA C 8.312 -1.850 8.185 1.00 . A A . 33 THR CA 1 1
28 16022 1 1 33 THR CB C 8.029 -2.574 9.504 1.00 . A A . 33 THR CB 1 1
28 16023 1 1 33 THR CG2 C 6.708 -2.075 10.091 1.00 . A A . 33 THR CG2 1 1
28 16024 1 1 33 THR H H 8.557 -3.154 6.487 1.00 . A A . 33 THR H 1 1
28 16025 1 1 33 THR HA H 7.379 -1.539 7.738 1.00 . A A . 33 THR HA 1 1
28 16026 1 1 33 THR HB H 8.826 -2.375 10.203 1.00 . A A . 33 THR HB 1 1
28 16027 1 1 33 THR HG1 H 7.249 -4.124 8.621 1.00 . A A . 33 THR HG1 1 1
28 16028 1 1 33 THR HG21 H 6.066 -1.730 9.294 1.00 . A A . 33 THR HG21 1 1
28 16029 1 1 33 THR HG22 H 6.223 -2.881 10.621 1.00 . A A . 33 THR HG22 1 1
28 16030 1 1 33 THR HG23 H 6.903 -1.262 10.776 1.00 . A A . 33 THR HG23 1 1
28 16031 1 1 33 THR N N 9.027 -2.771 7.256 1.00 . A A . 33 THR N 1 1
28 16032 1 1 33 THR O O 10.207 -0.427 7.831 1.00 . A A . 33 THR O 1 1
28 16033 1 1 33 THR OG1 O 7.944 -3.973 9.267 1.00 . A A . 33 THR OG1 1 1
28 16034 1 1 34 ALA C C 9.637 2.324 8.448 1.00 . A A . 34 ALA C 1 1
28 16035 1 1 34 ALA CA C 9.589 1.424 9.683 1.00 . A A . 34 ALA CA 1 1
28 16036 1 1 34 ALA CB C 11.011 1.010 10.067 1.00 . A A . 34 ALA CB 1 1
28 16037 1 1 34 ALA H H 7.954 0.033 9.868 1.00 . A A . 34 ALA H 1 1
28 16038 1 1 34 ALA HA H 9.135 1.959 10.503 1.00 . A A . 34 ALA HA 1 1
28 16039 1 1 34 ALA HB1 H 11.040 -0.054 10.251 1.00 . A A . 34 ALA HB1 1 1
28 16040 1 1 34 ALA HB2 H 11.687 1.254 9.260 1.00 . A A . 34 ALA HB2 1 1
28 16041 1 1 34 ALA HB3 H 11.312 1.538 10.960 1.00 . A A . 34 ALA HB3 1 1
28 16042 1 1 34 ALA N N 8.783 0.208 9.377 1.00 . A A . 34 ALA N 1 1
28 16043 1 1 34 ALA O O 8.928 2.033 7.500 1.00 . A A . 34 ALA O 1 1
28 16044 1 1 34 ALA OXT O 10.384 3.289 8.470 1.00 . A A . 34 ALA OXT 1 1
29 16045 1 1 1 ALA C C -20.403 -11.087 -1.414 1.00 . A A . 1 ALA C 1 1
29 16046 1 1 1 ALA CA C -19.639 -12.245 -2.055 1.00 . A A . 1 ALA CA 1 1
29 16047 1 1 1 ALA CB C -19.971 -12.312 -3.547 1.00 . A A . 1 ALA CB 1 1
29 16048 1 1 1 ALA H1 H -19.978 -13.410 -0.363 1.00 . A A . 1 ALA H1 1 1
29 16049 1 1 1 ALA H2 H -21.013 -13.760 -1.661 1.00 . A A . 1 ALA H2 1 1
29 16050 1 1 1 ALA H3 H -19.398 -14.283 -1.700 1.00 . A A . 1 ALA H3 1 1
29 16051 1 1 1 ALA HA H -18.578 -12.090 -1.928 1.00 . A A . 1 ALA HA 1 1
29 16052 1 1 1 ALA HB1 H -19.466 -13.156 -3.990 1.00 . A A . 1 ALA HB1 1 1
29 16053 1 1 1 ALA HB2 H -21.038 -12.423 -3.673 1.00 . A A . 1 ALA HB2 1 1
29 16054 1 1 1 ALA HB3 H -19.646 -11.402 -4.029 1.00 . A A . 1 ALA HB3 1 1
29 16055 1 1 1 ALA N N -20.037 -13.521 -1.395 1.00 . A A . 1 ALA N 1 1
29 16056 1 1 1 ALA O O -21.534 -11.231 -0.996 1.00 . A A . 1 ALA O 1 1
29 16057 1 1 2 VAL C C -21.034 -9.144 0.642 1.00 . A A . 2 VAL C 1 1
29 16058 1 1 2 VAL CA C -20.492 -8.765 -0.740 1.00 . A A . 2 VAL CA 1 1
29 16059 1 1 2 VAL CB C -21.611 -8.363 -1.699 1.00 . A A . 2 VAL CB 1 1
29 16060 1 1 2 VAL CG1 C -22.993 -8.746 -1.152 1.00 . A A . 2 VAL CG1 1 1
29 16061 1 1 2 VAL CG2 C -21.556 -6.854 -1.944 1.00 . A A . 2 VAL CG2 1 1
29 16062 1 1 2 VAL H H -18.895 -9.830 -1.696 1.00 . A A . 2 VAL H 1 1
29 16063 1 1 2 VAL HA H -19.795 -7.947 -0.641 1.00 . A A . 2 VAL HA 1 1
29 16064 1 1 2 VAL HB H -21.439 -8.882 -2.625 1.00 . A A . 2 VAL HB 1 1
29 16065 1 1 2 VAL HG11 H -22.930 -9.700 -0.651 1.00 . A A . 2 VAL HG11 1 1
29 16066 1 1 2 VAL HG12 H -23.325 -7.992 -0.453 1.00 . A A . 2 VAL HG12 1 1
29 16067 1 1 2 VAL HG13 H -23.697 -8.814 -1.970 1.00 . A A . 2 VAL HG13 1 1
29 16068 1 1 2 VAL HG21 H -20.641 -6.456 -1.534 1.00 . A A . 2 VAL HG21 1 1
29 16069 1 1 2 VAL HG22 H -21.588 -6.662 -3.007 1.00 . A A . 2 VAL HG22 1 1
29 16070 1 1 2 VAL HG23 H -22.401 -6.382 -1.467 1.00 . A A . 2 VAL HG23 1 1
29 16071 1 1 2 VAL N N -19.798 -9.932 -1.342 1.00 . A A . 2 VAL N 1 1
29 16072 1 1 2 VAL O O -21.908 -8.493 1.181 1.00 . A A . 2 VAL O 1 1
29 16073 1 1 3 SER C C -20.944 -9.432 3.517 1.00 . A A . 3 SER C 1 1
29 16074 1 1 3 SER CA C -20.996 -10.622 2.556 1.00 . A A . 3 SER CA 1 1
29 16075 1 1 3 SER CB C -20.095 -11.741 3.081 1.00 . A A . 3 SER CB 1 1
29 16076 1 1 3 SER H H -19.818 -10.696 0.757 1.00 . A A . 3 SER H 1 1
29 16077 1 1 3 SER HA H -22.013 -10.981 2.482 1.00 . A A . 3 SER HA 1 1
29 16078 1 1 3 SER HB2 H -20.406 -12.683 2.658 1.00 . A A . 3 SER HB2 1 1
29 16079 1 1 3 SER HB3 H -19.070 -11.538 2.795 1.00 . A A . 3 SER HB3 1 1
29 16080 1 1 3 SER HG H -20.979 -12.326 4.712 1.00 . A A . 3 SER HG 1 1
29 16081 1 1 3 SER N N -20.520 -10.192 1.213 1.00 . A A . 3 SER N 1 1
29 16082 1 1 3 SER O O -20.269 -8.453 3.270 1.00 . A A . 3 SER O 1 1
29 16083 1 1 3 SER OG O -20.203 -11.806 4.496 1.00 . A A . 3 SER OG 1 1
29 16084 1 1 4 GLU C C -20.190 -8.006 5.903 1.00 . A A . 4 GLU C 1 1
29 16085 1 1 4 GLU CA C -21.636 -8.376 5.581 1.00 . A A . 4 GLU CA 1 1
29 16086 1 1 4 GLU CB C -22.342 -8.803 6.866 1.00 . A A . 4 GLU CB 1 1
29 16087 1 1 4 GLU CD C -23.405 -6.548 7.067 1.00 . A A . 4 GLU CD 1 1
29 16088 1 1 4 GLU CG C -22.536 -7.588 7.777 1.00 . A A . 4 GLU CG 1 1
29 16089 1 1 4 GLU H H -22.189 -10.304 4.796 1.00 . A A . 4 GLU H 1 1
29 16090 1 1 4 GLU HA H -22.143 -7.524 5.155 1.00 . A A . 4 GLU HA 1 1
29 16091 1 1 4 GLU HB2 H -23.300 -9.228 6.623 1.00 . A A . 4 GLU HB2 1 1
29 16092 1 1 4 GLU HB3 H -21.742 -9.541 7.377 1.00 . A A . 4 GLU HB3 1 1
29 16093 1 1 4 GLU HG2 H -23.020 -7.898 8.690 1.00 . A A . 4 GLU HG2 1 1
29 16094 1 1 4 GLU HG3 H -21.575 -7.153 8.008 1.00 . A A . 4 GLU HG3 1 1
29 16095 1 1 4 GLU N N -21.651 -9.506 4.611 1.00 . A A . 4 GLU N 1 1
29 16096 1 1 4 GLU O O -19.853 -6.850 6.070 1.00 . A A . 4 GLU O 1 1
29 16097 1 1 4 GLU OE1 O -24.135 -6.928 6.168 1.00 . A A . 4 GLU OE1 1 1
29 16098 1 1 4 GLU OE2 O -23.327 -5.387 7.439 1.00 . A A . 4 GLU OE2 1 1
29 16099 1 1 5 HIS C C -17.380 -7.603 5.410 1.00 . A A . 5 HIS C 1 1
29 16100 1 1 5 HIS CA C -17.914 -8.699 6.320 1.00 . A A . 5 HIS CA 1 1
29 16101 1 1 5 HIS CB C -17.085 -9.962 6.146 1.00 . A A . 5 HIS CB 1 1
29 16102 1 1 5 HIS CD2 C -16.444 -11.319 8.296 1.00 . A A . 5 HIS CD2 1 1
29 16103 1 1 5 HIS CE1 C -14.938 -9.976 9.083 1.00 . A A . 5 HIS CE1 1 1
29 16104 1 1 5 HIS CG C -16.357 -10.265 7.423 1.00 . A A . 5 HIS CG 1 1
29 16105 1 1 5 HIS H H -19.628 -9.906 5.870 1.00 . A A . 5 HIS H 1 1
29 16106 1 1 5 HIS HA H -17.842 -8.372 7.333 1.00 . A A . 5 HIS HA 1 1
29 16107 1 1 5 HIS HB2 H -17.736 -10.785 5.902 1.00 . A A . 5 HIS HB2 1 1
29 16108 1 1 5 HIS HB3 H -16.373 -9.810 5.355 1.00 . A A . 5 HIS HB3 1 1
29 16109 1 1 5 HIS HD1 H -15.091 -8.572 7.554 1.00 . A A . 5 HIS HD1 1 1
29 16110 1 1 5 HIS HD2 H -17.108 -12.163 8.183 1.00 . A A . 5 HIS HD2 1 1
29 16111 1 1 5 HIS HE1 H -14.175 -9.539 9.710 1.00 . A A . 5 HIS HE1 1 1
29 16112 1 1 5 HIS N N -19.334 -8.984 6.000 1.00 . A A . 5 HIS N 1 1
29 16113 1 1 5 HIS ND1 N -15.391 -9.420 7.944 1.00 . A A . 5 HIS ND1 1 1
29 16114 1 1 5 HIS NE2 N -15.548 -11.136 9.344 1.00 . A A . 5 HIS NE2 1 1
29 16115 1 1 5 HIS O O -16.471 -6.893 5.772 1.00 . A A . 5 HIS O 1 1
29 16116 1 1 6 GLN C C -17.323 -5.086 4.162 1.00 . A A . 6 GLN C 1 1
29 16117 1 1 6 GLN CA C -17.431 -6.373 3.343 1.00 . A A . 6 GLN CA 1 1
29 16118 1 1 6 GLN CB C -18.392 -6.171 2.182 1.00 . A A . 6 GLN CB 1 1
29 16119 1 1 6 GLN CD C -17.920 -5.470 -0.172 1.00 . A A . 6 GLN CD 1 1
29 16120 1 1 6 GLN CG C -17.699 -6.563 0.876 1.00 . A A . 6 GLN CG 1 1
29 16121 1 1 6 GLN H H -18.668 -8.022 3.950 1.00 . A A . 6 GLN H 1 1
29 16122 1 1 6 GLN HA H -16.466 -6.649 2.965 1.00 . A A . 6 GLN HA 1 1
29 16123 1 1 6 GLN HB2 H -19.258 -6.792 2.329 1.00 . A A . 6 GLN HB2 1 1
29 16124 1 1 6 GLN HB3 H -18.684 -5.135 2.136 1.00 . A A . 6 GLN HB3 1 1
29 16125 1 1 6 GLN HE21 H -17.075 -6.514 -1.637 1.00 . A A . 6 GLN HE21 1 1
29 16126 1 1 6 GLN HE22 H -17.654 -4.970 -2.078 1.00 . A A . 6 GLN HE22 1 1
29 16127 1 1 6 GLN HG2 H -16.641 -6.685 1.054 1.00 . A A . 6 GLN HG2 1 1
29 16128 1 1 6 GLN HG3 H -18.112 -7.493 0.517 1.00 . A A . 6 GLN HG3 1 1
29 16129 1 1 6 GLN N N -17.931 -7.446 4.236 1.00 . A A . 6 GLN N 1 1
29 16130 1 1 6 GLN NE2 N -17.516 -5.668 -1.396 1.00 . A A . 6 GLN NE2 1 1
29 16131 1 1 6 GLN O O -17.730 -5.042 5.305 1.00 . A A . 6 GLN O 1 1
29 16132 1 1 6 GLN OE1 O -18.464 -4.424 0.128 1.00 . A A . 6 GLN OE1 1 1
29 16133 1 1 7 LEU C C -15.579 -3.066 5.488 1.00 . A A . 7 LEU C 1 1
29 16134 1 1 7 LEU CA C -16.619 -2.796 4.403 1.00 . A A . 7 LEU CA 1 1
29 16135 1 1 7 LEU CB C -17.959 -2.408 5.038 1.00 . A A . 7 LEU CB 1 1
29 16136 1 1 7 LEU CD1 C -19.958 -1.498 3.846 1.00 . A A . 7 LEU CD1 1 1
29 16137 1 1 7 LEU CD2 C -18.556 0.008 5.259 1.00 . A A . 7 LEU CD2 1 1
29 16138 1 1 7 LEU CG C -18.532 -1.191 4.309 1.00 . A A . 7 LEU CG 1 1
29 16139 1 1 7 LEU H H -16.422 -4.095 2.694 1.00 . A A . 7 LEU H 1 1
29 16140 1 1 7 LEU HA H -16.272 -2.000 3.761 1.00 . A A . 7 LEU HA 1 1
29 16141 1 1 7 LEU HB2 H -18.651 -3.233 4.956 1.00 . A A . 7 LEU HB2 1 1
29 16142 1 1 7 LEU HB3 H -17.807 -2.165 6.078 1.00 . A A . 7 LEU HB3 1 1
29 16143 1 1 7 LEU HD11 H -19.956 -2.396 3.245 1.00 . A A . 7 LEU HD11 1 1
29 16144 1 1 7 LEU HD12 H -20.593 -1.644 4.707 1.00 . A A . 7 LEU HD12 1 1
29 16145 1 1 7 LEU HD13 H -20.331 -0.672 3.259 1.00 . A A . 7 LEU HD13 1 1
29 16146 1 1 7 LEU HD21 H -17.593 0.108 5.737 1.00 . A A . 7 LEU HD21 1 1
29 16147 1 1 7 LEU HD22 H -18.773 0.906 4.699 1.00 . A A . 7 LEU HD22 1 1
29 16148 1 1 7 LEU HD23 H -19.318 -0.141 6.010 1.00 . A A . 7 LEU HD23 1 1
29 16149 1 1 7 LEU HG H -17.917 -0.963 3.452 1.00 . A A . 7 LEU HG 1 1
29 16150 1 1 7 LEU N N -16.765 -4.047 3.612 1.00 . A A . 7 LEU N 1 1
29 16151 1 1 7 LEU O O -14.513 -2.481 5.497 1.00 . A A . 7 LEU O 1 1
29 16152 1 1 8 LEU C C -13.825 -5.212 6.753 1.00 . A A . 8 LEU C 1 1
29 16153 1 1 8 LEU CA C -14.877 -4.324 7.408 1.00 . A A . 8 LEU CA 1 1
29 16154 1 1 8 LEU CB C -15.590 -5.087 8.503 1.00 . A A . 8 LEU CB 1 1
29 16155 1 1 8 LEU CD1 C -13.632 -4.626 9.916 1.00 . A A . 8 LEU CD1 1 1
29 16156 1 1 8 LEU CD2 C -15.247 -6.412 10.577 1.00 . A A . 8 LEU CD2 1 1
29 16157 1 1 8 LEU CG C -14.555 -5.722 9.404 1.00 . A A . 8 LEU CG 1 1
29 16158 1 1 8 LEU H H -16.687 -4.477 6.358 1.00 . A A . 8 LEU H 1 1
29 16159 1 1 8 LEU HA H -14.441 -3.443 7.803 1.00 . A A . 8 LEU HA 1 1
29 16160 1 1 8 LEU HB2 H -16.210 -4.409 9.072 1.00 . A A . 8 LEU HB2 1 1
29 16161 1 1 8 LEU HB3 H -16.195 -5.846 8.058 1.00 . A A . 8 LEU HB3 1 1
29 16162 1 1 8 LEU HD11 H -13.988 -3.672 9.552 1.00 . A A . 8 LEU HD11 1 1
29 16163 1 1 8 LEU HD12 H -13.634 -4.624 10.993 1.00 . A A . 8 LEU HD12 1 1
29 16164 1 1 8 LEU HD13 H -12.631 -4.799 9.553 1.00 . A A . 8 LEU HD13 1 1
29 16165 1 1 8 LEU HD21 H -15.878 -5.701 11.087 1.00 . A A . 8 LEU HD21 1 1
29 16166 1 1 8 LEU HD22 H -15.847 -7.229 10.208 1.00 . A A . 8 LEU HD22 1 1
29 16167 1 1 8 LEU HD23 H -14.502 -6.790 11.262 1.00 . A A . 8 LEU HD23 1 1
29 16168 1 1 8 LEU HG H -13.989 -6.441 8.834 1.00 . A A . 8 LEU HG 1 1
29 16169 1 1 8 LEU N N -15.853 -3.985 6.381 1.00 . A A . 8 LEU N 1 1
29 16170 1 1 8 LEU O O -12.657 -5.190 7.088 1.00 . A A . 8 LEU O 1 1
29 16171 1 1 9 HIS C C -12.520 -6.130 4.073 1.00 . A A . 9 HIS C 1 1
29 16172 1 1 9 HIS CA C -13.367 -6.915 5.082 1.00 . A A . 9 HIS CA 1 1
29 16173 1 1 9 HIS CB C -14.234 -7.938 4.347 1.00 . A A . 9 HIS CB 1 1
29 16174 1 1 9 HIS CD2 C -12.266 -9.333 3.474 1.00 . A A . 9 HIS CD2 1 1
29 16175 1 1 9 HIS CE1 C -12.763 -9.392 1.370 1.00 . A A . 9 HIS CE1 1 1
29 16176 1 1 9 HIS CG C -13.412 -8.640 3.329 1.00 . A A . 9 HIS CG 1 1
29 16177 1 1 9 HIS H H -15.208 -5.988 5.577 1.00 . A A . 9 HIS H 1 1
29 16178 1 1 9 HIS HA H -12.732 -7.419 5.783 1.00 . A A . 9 HIS HA 1 1
29 16179 1 1 9 HIS HB2 H -14.591 -8.661 5.057 1.00 . A A . 9 HIS HB2 1 1
29 16180 1 1 9 HIS HB3 H -15.066 -7.444 3.871 1.00 . A A . 9 HIS HB3 1 1
29 16181 1 1 9 HIS HD1 H -14.509 -8.270 1.555 1.00 . A A . 9 HIS HD1 1 1
29 16182 1 1 9 HIS HD2 H -11.778 -9.477 4.417 1.00 . A A . 9 HIS HD2 1 1
29 16183 1 1 9 HIS HE1 H -12.738 -9.594 0.311 1.00 . A A . 9 HIS HE1 1 1
29 16184 1 1 9 HIS N N -14.264 -5.998 5.809 1.00 . A A . 9 HIS N 1 1
29 16185 1 1 9 HIS ND1 N -13.729 -8.680 1.982 1.00 . A A . 9 HIS ND1 1 1
29 16186 1 1 9 HIS NE2 N -11.840 -9.817 2.241 1.00 . A A . 9 HIS NE2 1 1
29 16187 1 1 9 HIS O O -11.633 -6.679 3.450 1.00 . A A . 9 HIS O 1 1
29 16188 1 1 10 ASP C C -11.365 -4.793 1.882 1.00 . A A . 10 ASP C 1 1
29 16189 1 1 10 ASP CA C -12.007 -3.985 3.019 1.00 . A A . 10 ASP CA 1 1
29 16190 1 1 10 ASP CB C -10.952 -3.304 3.865 1.00 . A A . 10 ASP CB 1 1
29 16191 1 1 10 ASP CG C -9.830 -2.743 2.987 1.00 . A A . 10 ASP CG 1 1
29 16192 1 1 10 ASP H H -13.469 -4.448 4.490 1.00 . A A . 10 ASP H 1 1
29 16193 1 1 10 ASP HA H -12.662 -3.236 2.601 1.00 . A A . 10 ASP HA 1 1
29 16194 1 1 10 ASP HB2 H -11.418 -2.503 4.421 1.00 . A A . 10 ASP HB2 1 1
29 16195 1 1 10 ASP HB3 H -10.552 -4.032 4.555 1.00 . A A . 10 ASP HB3 1 1
29 16196 1 1 10 ASP N N -12.778 -4.853 3.944 1.00 . A A . 10 ASP N 1 1
29 16197 1 1 10 ASP O O -11.946 -4.968 0.830 1.00 . A A . 10 ASP O 1 1
29 16198 1 1 10 ASP OD1 O -10.055 -2.587 1.798 1.00 . A A . 10 ASP OD1 1 1
29 16199 1 1 10 ASP OD2 O -8.767 -2.475 3.521 1.00 . A A . 10 ASP OD2 1 1
29 16200 1 1 11 LYS C C -9.769 -5.529 -0.347 1.00 . A A . 11 LYS C 1 1
29 16201 1 1 11 LYS CA C -9.468 -6.083 1.049 1.00 . A A . 11 LYS CA 1 1
29 16202 1 1 11 LYS CB C -9.918 -7.534 1.135 1.00 . A A . 11 LYS CB 1 1
29 16203 1 1 11 LYS CD C -7.514 -8.093 0.686 1.00 . A A . 11 LYS CD 1 1
29 16204 1 1 11 LYS CE C -6.594 -9.191 0.143 1.00 . A A . 11 LYS CE 1 1
29 16205 1 1 11 LYS CG C -8.966 -8.413 0.314 1.00 . A A . 11 LYS CG 1 1
29 16206 1 1 11 LYS H H -9.733 -5.134 2.957 1.00 . A A . 11 LYS H 1 1
29 16207 1 1 11 LYS HA H -8.405 -6.030 1.226 1.00 . A A . 11 LYS HA 1 1
29 16208 1 1 11 LYS HB2 H -9.903 -7.846 2.169 1.00 . A A . 11 LYS HB2 1 1
29 16209 1 1 11 LYS HB3 H -10.920 -7.625 0.740 1.00 . A A . 11 LYS HB3 1 1
29 16210 1 1 11 LYS HD2 H -7.232 -7.141 0.255 1.00 . A A . 11 LYS HD2 1 1
29 16211 1 1 11 LYS HD3 H -7.417 -8.043 1.760 1.00 . A A . 11 LYS HD3 1 1
29 16212 1 1 11 LYS HE2 H -7.175 -9.890 -0.438 1.00 . A A . 11 LYS HE2 1 1
29 16213 1 1 11 LYS HE3 H -5.834 -8.747 -0.482 1.00 . A A . 11 LYS HE3 1 1
29 16214 1 1 11 LYS HG2 H -9.171 -9.454 0.521 1.00 . A A . 11 LYS HG2 1 1
29 16215 1 1 11 LYS HG3 H -9.116 -8.220 -0.737 1.00 . A A . 11 LYS HG3 1 1
29 16216 1 1 11 LYS HZ1 H -5.625 -9.216 1.986 1.00 . A A . 11 LYS HZ1 1 1
29 16217 1 1 11 LYS HZ2 H -6.632 -10.558 1.714 1.00 . A A . 11 LYS HZ2 1 1
29 16218 1 1 11 LYS HZ3 H -5.134 -10.449 0.927 1.00 . A A . 11 LYS HZ3 1 1
29 16219 1 1 11 LYS N N -10.171 -5.285 2.096 1.00 . A A . 11 LYS N 1 1
29 16220 1 1 11 LYS NZ N -5.947 -9.907 1.279 1.00 . A A . 11 LYS NZ 1 1
29 16221 1 1 11 LYS O O -9.778 -6.250 -1.324 1.00 . A A . 11 LYS O 1 1
29 16222 1 1 12 GLY C C -9.637 -2.257 -1.831 1.00 . A A . 12 GLY C 1 1
29 16223 1 1 12 GLY CA C -10.283 -3.642 -1.773 1.00 . A A . 12 GLY CA 1 1
29 16224 1 1 12 GLY H H -9.976 -3.692 0.356 1.00 . A A . 12 GLY H 1 1
29 16225 1 1 12 GLY HA2 H -9.870 -4.266 -2.552 1.00 . A A . 12 GLY HA2 1 1
29 16226 1 1 12 GLY HA3 H -11.349 -3.547 -1.911 1.00 . A A . 12 GLY HA3 1 1
29 16227 1 1 12 GLY N N -10.000 -4.252 -0.445 1.00 . A A . 12 GLY N 1 1
29 16228 1 1 12 GLY O O -9.133 -1.836 -2.854 1.00 . A A . 12 GLY O 1 1
29 16229 1 1 13 LYS C C -7.590 -0.245 -1.066 1.00 . A A . 13 LYS C 1 1
29 16230 1 1 13 LYS CA C -9.055 -0.188 -0.716 1.00 . A A . 13 LYS CA 1 1
29 16231 1 1 13 LYS CB C -9.234 0.431 0.662 1.00 . A A . 13 LYS CB 1 1
29 16232 1 1 13 LYS CD C -11.607 0.744 -0.060 1.00 . A A . 13 LYS CD 1 1
29 16233 1 1 13 LYS CE C -13.061 0.768 0.415 1.00 . A A . 13 LYS CE 1 1
29 16234 1 1 13 LYS CG C -10.698 0.315 1.094 1.00 . A A . 13 LYS CG 1 1
29 16235 1 1 13 LYS H H -10.072 -1.897 0.068 1.00 . A A . 13 LYS H 1 1
29 16236 1 1 13 LYS HA H -9.531 0.418 -1.432 1.00 . A A . 13 LYS HA 1 1
29 16237 1 1 13 LYS HB2 H -8.611 -0.093 1.356 1.00 . A A . 13 LYS HB2 1 1
29 16238 1 1 13 LYS HB3 H -8.949 1.473 0.630 1.00 . A A . 13 LYS HB3 1 1
29 16239 1 1 13 LYS HD2 H -11.319 1.731 -0.395 1.00 . A A . 13 LYS HD2 1 1
29 16240 1 1 13 LYS HD3 H -11.507 0.043 -0.876 1.00 . A A . 13 LYS HD3 1 1
29 16241 1 1 13 LYS HE2 H -13.190 0.057 1.216 1.00 . A A . 13 LYS HE2 1 1
29 16242 1 1 13 LYS HE3 H -13.309 1.758 0.768 1.00 . A A . 13 LYS HE3 1 1
29 16243 1 1 13 LYS HG2 H -10.914 -0.711 1.361 1.00 . A A . 13 LYS HG2 1 1
29 16244 1 1 13 LYS HG3 H -10.873 0.956 1.946 1.00 . A A . 13 LYS HG3 1 1
29 16245 1 1 13 LYS HZ1 H -13.699 -0.537 -1.077 1.00 . A A . 13 LYS HZ1 1 1
29 16246 1 1 13 LYS HZ2 H -14.944 0.394 -0.391 1.00 . A A . 13 LYS HZ2 1 1
29 16247 1 1 13 LYS HZ3 H -13.856 1.106 -1.480 1.00 . A A . 13 LYS HZ3 1 1
29 16248 1 1 13 LYS N N -9.655 -1.544 -0.739 1.00 . A A . 13 LYS N 1 1
29 16249 1 1 13 LYS NZ N -13.958 0.405 -0.719 1.00 . A A . 13 LYS NZ 1 1
29 16250 1 1 13 LYS O O -7.101 -1.218 -1.605 1.00 . A A . 13 LYS O 1 1
29 16251 1 1 14 SER C C -4.657 -0.070 -0.244 1.00 . A A . 14 SER C 1 1
29 16252 1 1 14 SER CA C -5.462 0.824 -1.165 1.00 . A A . 14 SER CA 1 1
29 16253 1 1 14 SER CB C -4.925 2.239 -1.147 1.00 . A A . 14 SER CB 1 1
29 16254 1 1 14 SER H H -7.298 1.594 -0.402 1.00 . A A . 14 SER H 1 1
29 16255 1 1 14 SER HA H -5.376 0.428 -2.154 1.00 . A A . 14 SER HA 1 1
29 16256 1 1 14 SER HB2 H -4.450 2.433 -0.201 1.00 . A A . 14 SER HB2 1 1
29 16257 1 1 14 SER HB3 H -4.207 2.341 -1.949 1.00 . A A . 14 SER HB3 1 1
29 16258 1 1 14 SER HG H -6.651 2.730 -1.895 1.00 . A A . 14 SER HG 1 1
29 16259 1 1 14 SER N N -6.884 0.809 -0.804 1.00 . A A . 14 SER N 1 1
29 16260 1 1 14 SER O O -3.700 0.332 0.381 1.00 . A A . 14 SER O 1 1
29 16261 1 1 14 SER OG O -5.996 3.152 -1.333 1.00 . A A . 14 SER OG 1 1
29 16262 1 1 15 ILE C C -3.764 -3.222 -0.562 1.00 . A A . 15 ILE C 1 1
29 16263 1 1 15 ILE CA C -4.309 -2.334 0.530 1.00 . A A . 15 ILE CA 1 1
29 16264 1 1 15 ILE CB C -5.264 -3.113 1.422 1.00 . A A . 15 ILE CB 1 1
29 16265 1 1 15 ILE CD1 C -7.316 -3.582 0.115 1.00 . A A . 15 ILE CD1 1 1
29 16266 1 1 15 ILE CG1 C -6.710 -2.674 1.172 1.00 . A A . 15 ILE CG1 1 1
29 16267 1 1 15 ILE CG2 C -4.904 -2.881 2.890 1.00 . A A . 15 ILE CG2 1 1
29 16268 1 1 15 ILE H H -5.769 -1.571 -0.806 1.00 . A A . 15 ILE H 1 1
29 16269 1 1 15 ILE HA H -3.508 -1.904 1.104 1.00 . A A . 15 ILE HA 1 1
29 16270 1 1 15 ILE HB H -5.165 -4.154 1.191 1.00 . A A . 15 ILE HB 1 1
29 16271 1 1 15 ILE HD11 H -6.549 -4.231 -0.273 1.00 . A A . 15 ILE HD11 1 1
29 16272 1 1 15 ILE HD12 H -8.097 -4.175 0.562 1.00 . A A . 15 ILE HD12 1 1
29 16273 1 1 15 ILE HD13 H -7.723 -2.984 -0.686 1.00 . A A . 15 ILE HD13 1 1
29 16274 1 1 15 ILE HG12 H -7.267 -2.754 2.078 1.00 . A A . 15 ILE HG12 1 1
29 16275 1 1 15 ILE HG13 H -6.740 -1.655 0.830 1.00 . A A . 15 ILE HG13 1 1
29 16276 1 1 15 ILE HG21 H -3.830 -2.872 2.999 1.00 . A A . 15 ILE HG21 1 1
29 16277 1 1 15 ILE HG22 H -5.308 -1.934 3.215 1.00 . A A . 15 ILE HG22 1 1
29 16278 1 1 15 ILE HG23 H -5.321 -3.676 3.491 1.00 . A A . 15 ILE HG23 1 1
29 16279 1 1 15 ILE N N -5.024 -1.300 -0.238 1.00 . A A . 15 ILE N 1 1
29 16280 1 1 15 ILE O O -2.587 -3.514 -0.638 1.00 . A A . 15 ILE O 1 1
29 16281 1 1 16 GLN C C -3.256 -3.332 -3.392 1.00 . A A . 16 GLN C 1 1
29 16282 1 1 16 GLN CA C -4.199 -4.284 -2.678 1.00 . A A . 16 GLN CA 1 1
29 16283 1 1 16 GLN CB C -5.400 -4.551 -3.565 1.00 . A A . 16 GLN CB 1 1
29 16284 1 1 16 GLN CD C -7.634 -5.598 -3.660 1.00 . A A . 16 GLN CD 1 1
29 16285 1 1 16 GLN CG C -6.352 -5.506 -2.853 1.00 . A A . 16 GLN CG 1 1
29 16286 1 1 16 GLN H H -5.545 -3.209 -1.433 1.00 . A A . 16 GLN H 1 1
29 16287 1 1 16 GLN HA H -3.711 -5.201 -2.410 1.00 . A A . 16 GLN HA 1 1
29 16288 1 1 16 GLN HB2 H -5.903 -3.613 -3.768 1.00 . A A . 16 GLN HB2 1 1
29 16289 1 1 16 GLN HB3 H -5.071 -4.994 -4.492 1.00 . A A . 16 GLN HB3 1 1
29 16290 1 1 16 GLN HE21 H -7.746 -3.638 -3.914 1.00 . A A . 16 GLN HE21 1 1
29 16291 1 1 16 GLN HE22 H -8.973 -4.541 -4.637 1.00 . A A . 16 GLN HE22 1 1
29 16292 1 1 16 GLN HG2 H -5.898 -6.483 -2.773 1.00 . A A . 16 GLN HG2 1 1
29 16293 1 1 16 GLN HG3 H -6.577 -5.126 -1.870 1.00 . A A . 16 GLN HG3 1 1
29 16294 1 1 16 GLN N N -4.628 -3.542 -1.487 1.00 . A A . 16 GLN N 1 1
29 16295 1 1 16 GLN NE2 N -8.166 -4.502 -4.105 1.00 . A A . 16 GLN NE2 1 1
29 16296 1 1 16 GLN O O -2.329 -3.723 -4.072 1.00 . A A . 16 GLN O 1 1
29 16297 1 1 16 GLN OE1 O -8.154 -6.672 -3.887 1.00 . A A . 16 GLN OE1 1 1
29 16298 1 1 17 ASP C C -1.504 -0.713 -2.842 1.00 . A A . 17 ASP C 1 1
29 16299 1 1 17 ASP CA C -2.633 -1.019 -3.816 1.00 . A A . 17 ASP CA 1 1
29 16300 1 1 17 ASP CB C -3.441 0.247 -4.103 1.00 . A A . 17 ASP CB 1 1
29 16301 1 1 17 ASP CG C -3.159 0.713 -5.531 1.00 . A A . 17 ASP CG 1 1
29 16302 1 1 17 ASP H H -4.257 -1.779 -2.621 1.00 . A A . 17 ASP H 1 1
29 16303 1 1 17 ASP HA H -2.210 -1.405 -4.734 1.00 . A A . 17 ASP HA 1 1
29 16304 1 1 17 ASP HB2 H -4.495 0.034 -3.992 1.00 . A A . 17 ASP HB2 1 1
29 16305 1 1 17 ASP HB3 H -3.155 1.023 -3.410 1.00 . A A . 17 ASP HB3 1 1
29 16306 1 1 17 ASP N N -3.500 -2.054 -3.199 1.00 . A A . 17 ASP N 1 1
29 16307 1 1 17 ASP O O -0.372 -0.545 -3.239 1.00 . A A . 17 ASP O 1 1
29 16308 1 1 17 ASP OD1 O -3.745 0.151 -6.443 1.00 . A A . 17 ASP OD1 1 1
29 16309 1 1 17 ASP OD2 O -2.364 1.623 -5.691 1.00 . A A . 17 ASP OD2 1 1
29 16310 1 1 18 LEU C C 0.437 -1.405 -0.982 1.00 . A A . 18 LEU C 1 1
29 16311 1 1 18 LEU CA C -0.683 -0.454 -0.580 1.00 . A A . 18 LEU CA 1 1
29 16312 1 1 18 LEU CB C -1.162 -0.778 0.838 1.00 . A A . 18 LEU CB 1 1
29 16313 1 1 18 LEU CD1 C 0.467 0.580 2.151 1.00 . A A . 18 LEU CD1 1 1
29 16314 1 1 18 LEU CD2 C -0.366 -1.593 3.059 1.00 . A A . 18 LEU CD2 1 1
29 16315 1 1 18 LEU CG C 0.034 -0.841 1.787 1.00 . A A . 18 LEU CG 1 1
29 16316 1 1 18 LEU H H -2.695 -0.865 -1.246 1.00 . A A . 18 LEU H 1 1
29 16317 1 1 18 LEU HA H -0.344 0.571 -0.640 1.00 . A A . 18 LEU HA 1 1
29 16318 1 1 18 LEU HB2 H -1.841 -0.009 1.172 1.00 . A A . 18 LEU HB2 1 1
29 16319 1 1 18 LEU HB3 H -1.669 -1.732 0.837 1.00 . A A . 18 LEU HB3 1 1
29 16320 1 1 18 LEU HD11 H -0.336 1.269 1.932 1.00 . A A . 18 LEU HD11 1 1
29 16321 1 1 18 LEU HD12 H 0.703 0.628 3.204 1.00 . A A . 18 LEU HD12 1 1
29 16322 1 1 18 LEU HD13 H 1.338 0.849 1.574 1.00 . A A . 18 LEU HD13 1 1
29 16323 1 1 18 LEU HD21 H -1.182 -2.265 2.840 1.00 . A A . 18 LEU HD21 1 1
29 16324 1 1 18 LEU HD22 H 0.480 -2.159 3.422 1.00 . A A . 18 LEU HD22 1 1
29 16325 1 1 18 LEU HD23 H -0.675 -0.885 3.814 1.00 . A A . 18 LEU HD23 1 1
29 16326 1 1 18 LEU HG H 0.851 -1.353 1.304 1.00 . A A . 18 LEU HG 1 1
29 16327 1 1 18 LEU N N -1.784 -0.687 -1.558 1.00 . A A . 18 LEU N 1 1
29 16328 1 1 18 LEU O O 1.612 -1.146 -0.806 1.00 . A A . 18 LEU O 1 1
29 16329 1 1 19 ARG C C 1.704 -2.900 -3.280 1.00 . A A . 19 ARG C 1 1
29 16330 1 1 19 ARG CA C 0.996 -3.506 -2.073 1.00 . A A . 19 ARG CA 1 1
29 16331 1 1 19 ARG CB C 0.168 -4.731 -2.479 1.00 . A A . 19 ARG CB 1 1
29 16332 1 1 19 ARG CD C -0.094 -6.595 -4.121 1.00 . A A . 19 ARG CD 1 1
29 16333 1 1 19 ARG CG C 0.851 -5.504 -3.607 1.00 . A A . 19 ARG CG 1 1
29 16334 1 1 19 ARG CZ C -0.754 -8.092 -2.328 1.00 . A A . 19 ARG CZ 1 1
29 16335 1 1 19 ARG H H -0.915 -2.649 -1.718 1.00 . A A . 19 ARG H 1 1
29 16336 1 1 19 ARG HA H 1.718 -3.763 -1.311 1.00 . A A . 19 ARG HA 1 1
29 16337 1 1 19 ARG HB2 H 0.033 -5.373 -1.625 1.00 . A A . 19 ARG HB2 1 1
29 16338 1 1 19 ARG HB3 H -0.801 -4.398 -2.822 1.00 . A A . 19 ARG HB3 1 1
29 16339 1 1 19 ARG HD2 H -0.673 -6.204 -4.944 1.00 . A A . 19 ARG HD2 1 1
29 16340 1 1 19 ARG HD3 H 0.484 -7.442 -4.457 1.00 . A A . 19 ARG HD3 1 1
29 16341 1 1 19 ARG HE H -1.826 -6.502 -2.842 1.00 . A A . 19 ARG HE 1 1
29 16342 1 1 19 ARG HG2 H 1.081 -4.822 -4.415 1.00 . A A . 19 ARG HG2 1 1
29 16343 1 1 19 ARG HG3 H 1.759 -5.956 -3.241 1.00 . A A . 19 ARG HG3 1 1
29 16344 1 1 19 ARG HH11 H 1.124 -7.539 -1.911 1.00 . A A . 19 ARG HH11 1 1
29 16345 1 1 19 ARG HH12 H 0.627 -9.061 -1.249 1.00 . A A . 19 ARG HH12 1 1
29 16346 1 1 19 ARG HH21 H -2.572 -8.892 -2.577 1.00 . A A . 19 ARG HH21 1 1
29 16347 1 1 19 ARG HH22 H -1.466 -9.825 -1.624 1.00 . A A . 19 ARG HH22 1 1
29 16348 1 1 19 ARG N N 0.041 -2.500 -1.572 1.00 . A A . 19 ARG N 1 1
29 16349 1 1 19 ARG NE N -1.018 -7.024 -3.030 1.00 . A A . 19 ARG NE 1 1
29 16350 1 1 19 ARG NH1 N 0.424 -8.242 -1.788 1.00 . A A . 19 ARG NH1 1 1
29 16351 1 1 19 ARG NH2 N -1.669 -9.008 -2.164 1.00 . A A . 19 ARG NH2 1 1
29 16352 1 1 19 ARG O O 2.915 -2.866 -3.357 1.00 . A A . 19 ARG O 1 1
29 16353 1 1 20 ARG C C 2.146 -0.397 -4.951 1.00 . A A . 20 ARG C 1 1
29 16354 1 1 20 ARG CA C 1.563 -1.744 -5.392 1.00 . A A . 20 ARG CA 1 1
29 16355 1 1 20 ARG CB C 0.510 -1.590 -6.488 1.00 . A A . 20 ARG CB 1 1
29 16356 1 1 20 ARG CD C 0.222 0.685 -7.445 1.00 . A A . 20 ARG CD 1 1
29 16357 1 1 20 ARG CG C -0.244 -0.267 -6.345 1.00 . A A . 20 ARG CG 1 1
29 16358 1 1 20 ARG CZ C -0.756 1.763 -9.381 1.00 . A A . 20 ARG CZ 1 1
29 16359 1 1 20 ARG H H -0.028 -2.404 -4.111 1.00 . A A . 20 ARG H 1 1
29 16360 1 1 20 ARG HA H 2.365 -2.370 -5.755 1.00 . A A . 20 ARG HA 1 1
29 16361 1 1 20 ARG HB2 H 0.993 -1.624 -7.454 1.00 . A A . 20 ARG HB2 1 1
29 16362 1 1 20 ARG HB3 H -0.185 -2.411 -6.406 1.00 . A A . 20 ARG HB3 1 1
29 16363 1 1 20 ARG HD2 H 0.499 1.634 -7.011 1.00 . A A . 20 ARG HD2 1 1
29 16364 1 1 20 ARG HD3 H 1.077 0.256 -7.950 1.00 . A A . 20 ARG HD3 1 1
29 16365 1 1 20 ARG HE H -1.700 0.353 -8.350 1.00 . A A . 20 ARG HE 1 1
29 16366 1 1 20 ARG HG2 H -1.306 -0.444 -6.447 1.00 . A A . 20 ARG HG2 1 1
29 16367 1 1 20 ARG HG3 H -0.042 0.171 -5.380 1.00 . A A . 20 ARG HG3 1 1
29 16368 1 1 20 ARG HH11 H 1.211 1.465 -9.605 1.00 . A A . 20 ARG HH11 1 1
29 16369 1 1 20 ARG HH12 H 0.508 2.651 -10.654 1.00 . A A . 20 ARG HH12 1 1
29 16370 1 1 20 ARG HH21 H -2.695 2.261 -9.385 1.00 . A A . 20 ARG HH21 1 1
29 16371 1 1 20 ARG HH22 H -1.704 3.097 -10.534 1.00 . A A . 20 ARG HH22 1 1
29 16372 1 1 20 ARG N N 0.946 -2.387 -4.209 1.00 . A A . 20 ARG N 1 1
29 16373 1 1 20 ARG NE N -0.881 0.884 -8.424 1.00 . A A . 20 ARG NE 1 1
29 16374 1 1 20 ARG NH1 N 0.412 1.975 -9.923 1.00 . A A . 20 ARG NH1 1 1
29 16375 1 1 20 ARG NH2 N -1.800 2.426 -9.799 1.00 . A A . 20 ARG NH2 1 1
29 16376 1 1 20 ARG O O 2.831 0.280 -5.691 1.00 . A A . 20 ARG O 1 1
29 16377 1 1 21 ARG C C 3.918 0.814 -2.791 1.00 . A A . 21 ARG C 1 1
29 16378 1 1 21 ARG CA C 2.509 1.209 -3.189 1.00 . A A . 21 ARG CA 1 1
29 16379 1 1 21 ARG CB C 1.707 1.679 -1.974 1.00 . A A . 21 ARG CB 1 1
29 16380 1 1 21 ARG CD C -0.105 3.194 -1.220 1.00 . A A . 21 ARG CD 1 1
29 16381 1 1 21 ARG CG C 0.562 2.570 -2.439 1.00 . A A . 21 ARG CG 1 1
29 16382 1 1 21 ARG CZ C -2.454 3.705 -1.405 1.00 . A A . 21 ARG CZ 1 1
29 16383 1 1 21 ARG H H 1.396 -0.611 -3.124 1.00 . A A . 21 ARG H 1 1
29 16384 1 1 21 ARG HA H 2.538 1.971 -3.953 1.00 . A A . 21 ARG HA 1 1
29 16385 1 1 21 ARG HB2 H 1.306 0.820 -1.457 1.00 . A A . 21 ARG HB2 1 1
29 16386 1 1 21 ARG HB3 H 2.342 2.236 -1.306 1.00 . A A . 21 ARG HB3 1 1
29 16387 1 1 21 ARG HD2 H 0.382 2.840 -0.324 1.00 . A A . 21 ARG HD2 1 1
29 16388 1 1 21 ARG HD3 H -0.026 4.269 -1.274 1.00 . A A . 21 ARG HD3 1 1
29 16389 1 1 21 ARG HE H -1.788 1.869 -1.017 1.00 . A A . 21 ARG HE 1 1
29 16390 1 1 21 ARG HG2 H 0.948 3.349 -3.081 1.00 . A A . 21 ARG HG2 1 1
29 16391 1 1 21 ARG HG3 H -0.161 1.979 -2.981 1.00 . A A . 21 ARG HG3 1 1
29 16392 1 1 21 ARG HH11 H -2.152 3.761 -3.383 1.00 . A A . 21 ARG HH11 1 1
29 16393 1 1 21 ARG HH12 H -3.385 4.821 -2.784 1.00 . A A . 21 ARG HH12 1 1
29 16394 1 1 21 ARG HH21 H -2.967 3.863 0.524 1.00 . A A . 21 ARG HH21 1 1
29 16395 1 1 21 ARG HH22 H -3.849 4.875 -0.571 1.00 . A A . 21 ARG HH22 1 1
29 16396 1 1 21 ARG N N 1.918 -0.036 -3.717 1.00 . A A . 21 ARG N 1 1
29 16397 1 1 21 ARG NE N -1.536 2.803 -1.192 1.00 . A A . 21 ARG NE 1 1
29 16398 1 1 21 ARG NH1 N -2.682 4.128 -2.618 1.00 . A A . 21 ARG NH1 1 1
29 16399 1 1 21 ARG NH2 N -3.143 4.186 -0.406 1.00 . A A . 21 ARG NH2 1 1
29 16400 1 1 21 ARG O O 4.875 1.535 -2.989 1.00 . A A . 21 ARG O 1 1
29 16401 1 1 22 PHE C C 5.947 -1.556 -3.198 1.00 . A A . 22 PHE C 1 1
29 16402 1 1 22 PHE CA C 5.367 -0.924 -1.939 1.00 . A A . 22 PHE CA 1 1
29 16403 1 1 22 PHE CB C 5.224 -1.974 -0.861 1.00 . A A . 22 PHE CB 1 1
29 16404 1 1 22 PHE CD1 C 4.822 -0.003 0.609 1.00 . A A . 22 PHE CD1 1 1
29 16405 1 1 22 PHE CD2 C 3.659 -2.080 1.067 1.00 . A A . 22 PHE CD2 1 1
29 16406 1 1 22 PHE CE1 C 4.175 0.597 1.671 1.00 . A A . 22 PHE CE1 1 1
29 16407 1 1 22 PHE CE2 C 3.018 -1.477 2.138 1.00 . A A . 22 PHE CE2 1 1
29 16408 1 1 22 PHE CG C 4.562 -1.342 0.307 1.00 . A A . 22 PHE CG 1 1
29 16409 1 1 22 PHE CZ C 3.277 -0.139 2.432 1.00 . A A . 22 PHE CZ 1 1
29 16410 1 1 22 PHE H H 3.245 -0.952 -2.193 1.00 . A A . 22 PHE H 1 1
29 16411 1 1 22 PHE HA H 5.988 -0.139 -1.582 1.00 . A A . 22 PHE HA 1 1
29 16412 1 1 22 PHE HB2 H 4.611 -2.765 -1.224 1.00 . A A . 22 PHE HB2 1 1
29 16413 1 1 22 PHE HB3 H 6.195 -2.349 -0.575 1.00 . A A . 22 PHE HB3 1 1
29 16414 1 1 22 PHE HD1 H 5.524 0.561 0.017 1.00 . A A . 22 PHE HD1 1 1
29 16415 1 1 22 PHE HD2 H 3.466 -3.115 0.829 1.00 . A A . 22 PHE HD2 1 1
29 16416 1 1 22 PHE HE1 H 4.371 1.630 1.909 1.00 . A A . 22 PHE HE1 1 1
29 16417 1 1 22 PHE HE2 H 2.316 -2.039 2.735 1.00 . A A . 22 PHE HE2 1 1
29 16418 1 1 22 PHE HZ H 2.781 0.325 3.235 1.00 . A A . 22 PHE HZ 1 1
29 16419 1 1 22 PHE N N 4.039 -0.386 -2.291 1.00 . A A . 22 PHE N 1 1
29 16420 1 1 22 PHE O O 7.139 -1.712 -3.330 1.00 . A A . 22 PHE O 1 1
29 16421 1 1 23 PHE C C 6.963 -2.271 -5.702 1.00 . A A . 23 PHE C 1 1
29 16422 1 1 23 PHE CA C 5.490 -2.553 -5.414 1.00 . A A . 23 PHE CA 1 1
29 16423 1 1 23 PHE CB C 4.658 -1.963 -6.551 1.00 . A A . 23 PHE CB 1 1
29 16424 1 1 23 PHE CD1 C 3.498 -4.171 -6.718 1.00 . A A . 23 PHE CD1 1 1
29 16425 1 1 23 PHE CD2 C 3.914 -2.885 -8.731 1.00 . A A . 23 PHE CD2 1 1
29 16426 1 1 23 PHE CE1 C 2.877 -5.153 -7.478 1.00 . A A . 23 PHE CE1 1 1
29 16427 1 1 23 PHE CE2 C 3.298 -3.867 -9.489 1.00 . A A . 23 PHE CE2 1 1
29 16428 1 1 23 PHE CG C 4.015 -3.040 -7.349 1.00 . A A . 23 PHE CG 1 1
29 16429 1 1 23 PHE CZ C 2.779 -4.996 -8.862 1.00 . A A . 23 PHE CZ 1 1
29 16430 1 1 23 PHE H H 4.115 -1.771 -3.946 1.00 . A A . 23 PHE H 1 1
29 16431 1 1 23 PHE HA H 5.319 -3.615 -5.363 1.00 . A A . 23 PHE HA 1 1
29 16432 1 1 23 PHE HB2 H 3.889 -1.344 -6.147 1.00 . A A . 23 PHE HB2 1 1
29 16433 1 1 23 PHE HB3 H 5.290 -1.384 -7.202 1.00 . A A . 23 PHE HB3 1 1
29 16434 1 1 23 PHE HD1 H 3.581 -4.282 -5.646 1.00 . A A . 23 PHE HD1 1 1
29 16435 1 1 23 PHE HD2 H 4.318 -2.005 -9.208 1.00 . A A . 23 PHE HD2 1 1
29 16436 1 1 23 PHE HE1 H 2.474 -6.034 -7.002 1.00 . A A . 23 PHE HE1 1 1
29 16437 1 1 23 PHE HE2 H 3.218 -3.757 -10.561 1.00 . A A . 23 PHE HE2 1 1
29 16438 1 1 23 PHE HZ H 2.302 -5.739 -9.441 1.00 . A A . 23 PHE HZ 1 1
29 16439 1 1 23 PHE N N 5.072 -1.919 -4.118 1.00 . A A . 23 PHE N 1 1
29 16440 1 1 23 PHE O O 7.816 -3.118 -5.533 1.00 . A A . 23 PHE O 1 1
29 16441 1 1 24 LEU C C 9.432 -0.581 -5.082 1.00 . A A . 24 LEU C 1 1
29 16442 1 1 24 LEU CA C 8.682 -0.720 -6.406 1.00 . A A . 24 LEU CA 1 1
29 16443 1 1 24 LEU CB C 8.740 0.609 -7.163 1.00 . A A . 24 LEU CB 1 1
29 16444 1 1 24 LEU CD1 C 7.201 1.468 -8.932 1.00 . A A . 24 LEU CD1 1 1
29 16445 1 1 24 LEU CD2 C 9.430 0.539 -9.562 1.00 . A A . 24 LEU CD2 1 1
29 16446 1 1 24 LEU CG C 8.250 0.407 -8.596 1.00 . A A . 24 LEU CG 1 1
29 16447 1 1 24 LEU H H 6.561 -0.402 -6.240 1.00 . A A . 24 LEU H 1 1
29 16448 1 1 24 LEU HA H 9.138 -1.497 -7.001 1.00 . A A . 24 LEU HA 1 1
29 16449 1 1 24 LEU HB2 H 8.113 1.334 -6.666 1.00 . A A . 24 LEU HB2 1 1
29 16450 1 1 24 LEU HB3 H 9.759 0.968 -7.181 1.00 . A A . 24 LEU HB3 1 1
29 16451 1 1 24 LEU HD11 H 6.407 1.434 -8.201 1.00 . A A . 24 LEU HD11 1 1
29 16452 1 1 24 LEU HD12 H 7.661 2.446 -8.919 1.00 . A A . 24 LEU HD12 1 1
29 16453 1 1 24 LEU HD13 H 6.795 1.275 -9.914 1.00 . A A . 24 LEU HD13 1 1
29 16454 1 1 24 LEU HD21 H 10.334 0.211 -9.072 1.00 . A A . 24 LEU HD21 1 1
29 16455 1 1 24 LEU HD22 H 9.251 -0.072 -10.433 1.00 . A A . 24 LEU HD22 1 1
29 16456 1 1 24 LEU HD23 H 9.536 1.572 -9.860 1.00 . A A . 24 LEU HD23 1 1
29 16457 1 1 24 LEU HG H 7.811 -0.576 -8.692 1.00 . A A . 24 LEU HG 1 1
29 16458 1 1 24 LEU N N 7.266 -1.073 -6.122 1.00 . A A . 24 LEU N 1 1
29 16459 1 1 24 LEU O O 10.592 -0.926 -4.977 1.00 . A A . 24 LEU O 1 1
29 16460 1 1 25 HIS C C 10.021 -1.290 -2.315 1.00 . A A . 25 HIS C 1 1
29 16461 1 1 25 HIS CA C 9.457 0.064 -2.748 1.00 . A A . 25 HIS CA 1 1
29 16462 1 1 25 HIS CB C 8.453 0.556 -1.701 1.00 . A A . 25 HIS CB 1 1
29 16463 1 1 25 HIS CD2 C 10.074 0.567 0.369 1.00 . A A . 25 HIS CD2 1 1
29 16464 1 1 25 HIS CE1 C 9.846 2.647 0.937 1.00 . A A . 25 HIS CE1 1 1
29 16465 1 1 25 HIS CG C 9.194 1.129 -0.523 1.00 . A A . 25 HIS CG 1 1
29 16466 1 1 25 HIS H H 7.834 0.183 -4.167 1.00 . A A . 25 HIS H 1 1
29 16467 1 1 25 HIS HA H 10.262 0.778 -2.838 1.00 . A A . 25 HIS HA 1 1
29 16468 1 1 25 HIS HB2 H 7.824 1.320 -2.137 1.00 . A A . 25 HIS HB2 1 1
29 16469 1 1 25 HIS HB3 H 7.842 -0.273 -1.372 1.00 . A A . 25 HIS HB3 1 1
29 16470 1 1 25 HIS HD1 H 8.507 3.133 -0.578 1.00 . A A . 25 HIS HD1 1 1
29 16471 1 1 25 HIS HD2 H 10.400 -0.462 0.358 1.00 . A A . 25 HIS HD2 1 1
29 16472 1 1 25 HIS HE1 H 9.946 3.590 1.455 1.00 . A A . 25 HIS HE1 1 1
29 16473 1 1 25 HIS N N 8.775 -0.086 -4.065 1.00 . A A . 25 HIS N 1 1
29 16474 1 1 25 HIS ND1 N 9.064 2.456 -0.142 1.00 . A A . 25 HIS ND1 1 1
29 16475 1 1 25 HIS NE2 N 10.484 1.528 1.291 1.00 . A A . 25 HIS NE2 1 1
29 16476 1 1 25 HIS O O 11.086 -1.373 -1.737 1.00 . A A . 25 HIS O 1 1
29 16477 1 1 26 HIS C C 11.046 -4.059 -2.993 1.00 . A A . 26 HIS C 1 1
29 16478 1 1 26 HIS CA C 9.796 -3.695 -2.195 1.00 . A A . 26 HIS CA 1 1
29 16479 1 1 26 HIS CB C 8.715 -4.723 -2.476 1.00 . A A . 26 HIS CB 1 1
29 16480 1 1 26 HIS CD2 C 8.558 -7.074 -1.328 1.00 . A A . 26 HIS CD2 1 1
29 16481 1 1 26 HIS CE1 C 8.846 -6.425 0.719 1.00 . A A . 26 HIS CE1 1 1
29 16482 1 1 26 HIS CG C 8.701 -5.711 -1.353 1.00 . A A . 26 HIS CG 1 1
29 16483 1 1 26 HIS H H 8.454 -2.266 -3.052 1.00 . A A . 26 HIS H 1 1
29 16484 1 1 26 HIS HA H 10.016 -3.707 -1.148 1.00 . A A . 26 HIS HA 1 1
29 16485 1 1 26 HIS HB2 H 7.753 -4.233 -2.547 1.00 . A A . 26 HIS HB2 1 1
29 16486 1 1 26 HIS HB3 H 8.941 -5.227 -3.394 1.00 . A A . 26 HIS HB3 1 1
29 16487 1 1 26 HIS HD1 H 9.015 -4.403 0.279 1.00 . A A . 26 HIS HD1 1 1
29 16488 1 1 26 HIS HD2 H 8.410 -7.700 -2.196 1.00 . A A . 26 HIS HD2 1 1
29 16489 1 1 26 HIS HE1 H 8.971 -6.421 1.787 1.00 . A A . 26 HIS HE1 1 1
29 16490 1 1 26 HIS N N 9.312 -2.352 -2.588 1.00 . A A . 26 HIS N 1 1
29 16491 1 1 26 HIS ND1 N 8.881 -5.321 -0.040 1.00 . A A . 26 HIS ND1 1 1
29 16492 1 1 26 HIS NE2 N 8.649 -7.527 -0.014 1.00 . A A . 26 HIS NE2 1 1
29 16493 1 1 26 HIS O O 12.106 -4.286 -2.444 1.00 . A A . 26 HIS O 1 1
29 16494 1 1 27 LEU C C 13.105 -3.354 -5.167 1.00 . A A . 27 LEU C 1 1
29 16495 1 1 27 LEU CA C 12.089 -4.501 -5.135 1.00 . A A . 27 LEU CA 1 1
29 16496 1 1 27 LEU CB C 11.607 -4.796 -6.558 1.00 . A A . 27 LEU CB 1 1
29 16497 1 1 27 LEU CD1 C 9.987 -6.137 -7.909 1.00 . A A . 27 LEU CD1 1 1
29 16498 1 1 27 LEU CD2 C 10.525 -6.822 -5.570 1.00 . A A . 27 LEU CD2 1 1
29 16499 1 1 27 LEU CG C 10.323 -5.629 -6.506 1.00 . A A . 27 LEU CG 1 1
29 16500 1 1 27 LEU H H 10.053 -3.957 -4.705 1.00 . A A . 27 LEU H 1 1
29 16501 1 1 27 LEU HA H 12.561 -5.383 -4.729 1.00 . A A . 27 LEU HA 1 1
29 16502 1 1 27 LEU HB2 H 11.411 -3.866 -7.071 1.00 . A A . 27 LEU HB2 1 1
29 16503 1 1 27 LEU HB3 H 12.368 -5.347 -7.087 1.00 . A A . 27 LEU HB3 1 1
29 16504 1 1 27 LEU HD11 H 9.924 -5.300 -8.589 1.00 . A A . 27 LEU HD11 1 1
29 16505 1 1 27 LEU HD12 H 10.761 -6.813 -8.242 1.00 . A A . 27 LEU HD12 1 1
29 16506 1 1 27 LEU HD13 H 9.040 -6.655 -7.887 1.00 . A A . 27 LEU HD13 1 1
29 16507 1 1 27 LEU HD21 H 11.579 -6.952 -5.374 1.00 . A A . 27 LEU HD21 1 1
29 16508 1 1 27 LEU HD22 H 10.005 -6.642 -4.641 1.00 . A A . 27 LEU HD22 1 1
29 16509 1 1 27 LEU HD23 H 10.131 -7.713 -6.035 1.00 . A A . 27 LEU HD23 1 1
29 16510 1 1 27 LEU HG H 9.511 -5.016 -6.143 1.00 . A A . 27 LEU HG 1 1
29 16511 1 1 27 LEU N N 10.922 -4.133 -4.289 1.00 . A A . 27 LEU N 1 1
29 16512 1 1 27 LEU O O 14.235 -3.531 -5.580 1.00 . A A . 27 LEU O 1 1
29 16513 1 1 28 ILE C C 13.951 -0.561 -3.325 1.00 . A A . 28 ILE C 1 1
29 16514 1 1 28 ILE CA C 13.687 -1.040 -4.754 1.00 . A A . 28 ILE CA 1 1
29 16515 1 1 28 ILE CB C 13.108 0.117 -5.571 1.00 . A A . 28 ILE CB 1 1
29 16516 1 1 28 ILE CD1 C 14.202 -0.745 -7.641 1.00 . A A . 28 ILE CD1 1 1
29 16517 1 1 28 ILE CG1 C 12.869 -0.340 -7.011 1.00 . A A . 28 ILE CG1 1 1
29 16518 1 1 28 ILE CG2 C 14.097 1.284 -5.569 1.00 . A A . 28 ILE CG2 1 1
29 16519 1 1 28 ILE H H 11.810 -2.049 -4.406 1.00 . A A . 28 ILE H 1 1
29 16520 1 1 28 ILE HA H 14.616 -1.363 -5.200 1.00 . A A . 28 ILE HA 1 1
29 16521 1 1 28 ILE HB H 12.175 0.437 -5.130 1.00 . A A . 28 ILE HB 1 1
29 16522 1 1 28 ILE HD11 H 15.008 -0.497 -6.966 1.00 . A A . 28 ILE HD11 1 1
29 16523 1 1 28 ILE HD12 H 14.202 -1.808 -7.828 1.00 . A A . 28 ILE HD12 1 1
29 16524 1 1 28 ILE HD13 H 14.336 -0.216 -8.572 1.00 . A A . 28 ILE HD13 1 1
29 16525 1 1 28 ILE HG12 H 12.195 -1.184 -7.015 1.00 . A A . 28 ILE HG12 1 1
29 16526 1 1 28 ILE HG13 H 12.436 0.469 -7.579 1.00 . A A . 28 ILE HG13 1 1
29 16527 1 1 28 ILE HG21 H 15.045 0.952 -5.172 1.00 . A A . 28 ILE HG21 1 1
29 16528 1 1 28 ILE HG22 H 14.236 1.638 -6.580 1.00 . A A . 28 ILE HG22 1 1
29 16529 1 1 28 ILE HG23 H 13.710 2.085 -4.957 1.00 . A A . 28 ILE HG23 1 1
29 16530 1 1 28 ILE N N 12.724 -2.180 -4.737 1.00 . A A . 28 ILE N 1 1
29 16531 1 1 28 ILE O O 13.886 0.617 -3.037 1.00 . A A . 28 ILE O 1 1
29 16532 1 1 29 ALA C C 14.416 -2.277 -0.110 1.00 . A A . 29 ALA C 1 1
29 16533 1 1 29 ALA CA C 14.529 -1.058 -1.024 1.00 . A A . 29 ALA CA 1 1
29 16534 1 1 29 ALA CB C 13.518 0.005 -0.585 1.00 . A A . 29 ALA CB 1 1
29 16535 1 1 29 ALA H H 14.309 -2.406 -2.685 1.00 . A A . 29 ALA H 1 1
29 16536 1 1 29 ALA HA H 15.527 -0.653 -0.959 1.00 . A A . 29 ALA HA 1 1
29 16537 1 1 29 ALA HB1 H 12.671 -0.006 -1.256 1.00 . A A . 29 ALA HB1 1 1
29 16538 1 1 29 ALA HB2 H 13.184 -0.209 0.419 1.00 . A A . 29 ALA HB2 1 1
29 16539 1 1 29 ALA HB3 H 13.985 0.978 -0.611 1.00 . A A . 29 ALA HB3 1 1
29 16540 1 1 29 ALA N N 14.255 -1.463 -2.431 1.00 . A A . 29 ALA N 1 1
29 16541 1 1 29 ALA O O 14.159 -3.378 -0.556 1.00 . A A . 29 ALA O 1 1
29 16542 1 1 30 GLU C C 15.371 -4.396 1.583 1.00 . A A . 30 GLU C 1 1
29 16543 1 1 30 GLU CA C 14.515 -3.244 2.109 1.00 . A A . 30 GLU CA 1 1
29 16544 1 1 30 GLU CB C 13.064 -3.712 2.246 1.00 . A A . 30 GLU CB 1 1
29 16545 1 1 30 GLU CD C 10.707 -2.891 2.062 1.00 . A A . 30 GLU CD 1 1
29 16546 1 1 30 GLU CG C 12.119 -2.775 1.484 1.00 . A A . 30 GLU CG 1 1
29 16547 1 1 30 GLU H H 14.818 -1.197 1.506 1.00 . A A . 30 GLU H 1 1
29 16548 1 1 30 GLU HA H 14.880 -2.947 3.075 1.00 . A A . 30 GLU HA 1 1
29 16549 1 1 30 GLU HB2 H 12.982 -4.708 1.849 1.00 . A A . 30 GLU HB2 1 1
29 16550 1 1 30 GLU HB3 H 12.790 -3.721 3.293 1.00 . A A . 30 GLU HB3 1 1
29 16551 1 1 30 GLU HG2 H 12.468 -1.756 1.582 1.00 . A A . 30 GLU HG2 1 1
29 16552 1 1 30 GLU HG3 H 12.102 -3.053 0.439 1.00 . A A . 30 GLU HG3 1 1
29 16553 1 1 30 GLU N N 14.610 -2.092 1.166 1.00 . A A . 30 GLU N 1 1
29 16554 1 1 30 GLU O O 14.869 -5.390 1.099 1.00 . A A . 30 GLU O 1 1
29 16555 1 1 30 GLU OE1 O 10.386 -3.947 2.581 1.00 . A A . 30 GLU OE1 1 1
29 16556 1 1 30 GLU OE2 O 9.973 -1.921 1.975 1.00 . A A . 30 GLU OE2 1 1
29 16557 1 1 31 ILE C C 18.784 -5.421 2.103 1.00 . A A . 31 ILE C 1 1
29 16558 1 1 31 ILE CA C 17.569 -5.342 1.187 1.00 . A A . 31 ILE CA 1 1
29 16559 1 1 31 ILE CB C 18.031 -5.014 -0.224 1.00 . A A . 31 ILE CB 1 1
29 16560 1 1 31 ILE CD1 C 16.002 -5.948 -1.346 1.00 . A A . 31 ILE CD1 1 1
29 16561 1 1 31 ILE CG1 C 16.820 -4.679 -1.096 1.00 . A A . 31 ILE CG1 1 1
29 16562 1 1 31 ILE CG2 C 18.771 -6.216 -0.814 1.00 . A A . 31 ILE CG2 1 1
29 16563 1 1 31 ILE H H 17.045 -3.452 2.071 1.00 . A A . 31 ILE H 1 1
29 16564 1 1 31 ILE HA H 17.046 -6.286 1.193 1.00 . A A . 31 ILE HA 1 1
29 16565 1 1 31 ILE HB H 18.694 -4.166 -0.181 1.00 . A A . 31 ILE HB 1 1
29 16566 1 1 31 ILE HD11 H 16.471 -6.781 -0.844 1.00 . A A . 31 ILE HD11 1 1
29 16567 1 1 31 ILE HD12 H 15.002 -5.814 -0.963 1.00 . A A . 31 ILE HD12 1 1
29 16568 1 1 31 ILE HD13 H 15.959 -6.146 -2.407 1.00 . A A . 31 ILE HD13 1 1
29 16569 1 1 31 ILE HG12 H 16.205 -3.946 -0.592 1.00 . A A . 31 ILE HG12 1 1
29 16570 1 1 31 ILE HG13 H 17.155 -4.278 -2.040 1.00 . A A . 31 ILE HG13 1 1
29 16571 1 1 31 ILE HG21 H 18.464 -7.115 -0.302 1.00 . A A . 31 ILE HG21 1 1
29 16572 1 1 31 ILE HG22 H 18.537 -6.303 -1.864 1.00 . A A . 31 ILE HG22 1 1
29 16573 1 1 31 ILE HG23 H 19.836 -6.078 -0.692 1.00 . A A . 31 ILE HG23 1 1
29 16574 1 1 31 ILE N N 16.665 -4.264 1.676 1.00 . A A . 31 ILE N 1 1
29 16575 1 1 31 ILE O O 19.911 -5.518 1.658 1.00 . A A . 31 ILE O 1 1
29 16576 1 1 32 HIS C C 20.736 -6.413 3.892 1.00 . A A . 32 HIS C 1 1
29 16577 1 1 32 HIS CA C 19.668 -5.424 4.363 1.00 . A A . 32 HIS CA 1 1
29 16578 1 1 32 HIS CB C 19.120 -5.873 5.718 1.00 . A A . 32 HIS CB 1 1
29 16579 1 1 32 HIS CD2 C 17.688 -4.437 7.392 1.00 . A A . 32 HIS CD2 1 1
29 16580 1 1 32 HIS CE1 C 18.855 -2.614 7.318 1.00 . A A . 32 HIS CE1 1 1
29 16581 1 1 32 HIS CG C 18.728 -4.665 6.524 1.00 . A A . 32 HIS CG 1 1
29 16582 1 1 32 HIS H H 17.631 -5.275 3.687 1.00 . A A . 32 HIS H 1 1
29 16583 1 1 32 HIS HA H 20.107 -4.443 4.463 1.00 . A A . 32 HIS HA 1 1
29 16584 1 1 32 HIS HB2 H 18.254 -6.501 5.564 1.00 . A A . 32 HIS HB2 1 1
29 16585 1 1 32 HIS HB3 H 19.882 -6.427 6.248 1.00 . A A . 32 HIS HB3 1 1
29 16586 1 1 32 HIS HD1 H 20.265 -3.320 5.963 1.00 . A A . 32 HIS HD1 1 1
29 16587 1 1 32 HIS HD2 H 16.923 -5.156 7.648 1.00 . A A . 32 HIS HD2 1 1
29 16588 1 1 32 HIS HE1 H 19.207 -1.610 7.498 1.00 . A A . 32 HIS HE1 1 1
29 16589 1 1 32 HIS N N 18.552 -5.365 3.377 1.00 . A A . 32 HIS N 1 1
29 16590 1 1 32 HIS ND1 N 19.458 -3.488 6.492 1.00 . A A . 32 HIS ND1 1 1
29 16591 1 1 32 HIS NE2 N 17.771 -3.142 7.893 1.00 . A A . 32 HIS NE2 1 1
29 16592 1 1 32 HIS O O 20.560 -7.613 3.961 1.00 . A A . 32 HIS O 1 1
29 16593 1 1 33 THR C C 24.091 -6.781 3.935 1.00 . A A . 33 THR C 1 1
29 16594 1 1 33 THR CA C 22.928 -6.821 2.941 1.00 . A A . 33 THR CA 1 1
29 16595 1 1 33 THR CB C 23.420 -6.357 1.568 1.00 . A A . 33 THR CB 1 1
29 16596 1 1 33 THR CG2 C 23.177 -7.459 0.536 1.00 . A A . 33 THR CG2 1 1
29 16597 1 1 33 THR H H 21.965 -4.943 3.370 1.00 . A A . 33 THR H 1 1
29 16598 1 1 33 THR HA H 22.550 -7.829 2.868 1.00 . A A . 33 THR HA 1 1
29 16599 1 1 33 THR HB H 24.476 -6.142 1.616 1.00 . A A . 33 THR HB 1 1
29 16600 1 1 33 THR HG1 H 23.279 -4.429 1.364 1.00 . A A . 33 THR HG1 1 1
29 16601 1 1 33 THR HG21 H 23.519 -8.405 0.932 1.00 . A A . 33 THR HG21 1 1
29 16602 1 1 33 THR HG22 H 22.121 -7.522 0.317 1.00 . A A . 33 THR HG22 1 1
29 16603 1 1 33 THR HG23 H 23.720 -7.231 -0.370 1.00 . A A . 33 THR HG23 1 1
29 16604 1 1 33 THR N N 21.845 -5.915 3.415 1.00 . A A . 33 THR N 1 1
29 16605 1 1 33 THR O O 25.165 -6.305 3.629 1.00 . A A . 33 THR O 1 1
29 16606 1 1 33 THR OG1 O 22.715 -5.184 1.185 1.00 . A A . 33 THR OG1 1 1
29 16607 1 1 34 ALA C C 25.322 -8.711 6.521 1.00 . A A . 34 ALA C 1 1
29 16608 1 1 34 ALA CA C 24.978 -7.273 6.134 1.00 . A A . 34 ALA CA 1 1
29 16609 1 1 34 ALA CB C 24.521 -6.506 7.377 1.00 . A A . 34 ALA CB 1 1
29 16610 1 1 34 ALA H H 23.009 -7.659 5.349 1.00 . A A . 34 ALA H 1 1
29 16611 1 1 34 ALA HA H 25.851 -6.793 5.715 1.00 . A A . 34 ALA HA 1 1
29 16612 1 1 34 ALA HB1 H 23.464 -6.665 7.530 1.00 . A A . 34 ALA HB1 1 1
29 16613 1 1 34 ALA HB2 H 25.067 -6.861 8.238 1.00 . A A . 34 ALA HB2 1 1
29 16614 1 1 34 ALA HB3 H 24.711 -5.452 7.240 1.00 . A A . 34 ALA HB3 1 1
29 16615 1 1 34 ALA N N 23.884 -7.280 5.122 1.00 . A A . 34 ALA N 1 1
29 16616 1 1 34 ALA O O 26.321 -8.900 7.195 1.00 . A A . 34 ALA O 1 1
29 16617 1 1 34 ALA OXT O 24.580 -9.600 6.139 1.00 . A A . 34 ALA OXT 1 1
30 16618 1 1 1 ALA C C -23.319 2.362 -0.937 1.00 . A A . 1 ALA C 1 1
30 16619 1 1 1 ALA CA C -24.196 3.617 -0.929 1.00 . A A . 1 ALA CA 1 1
30 16620 1 1 1 ALA CB C -24.514 4.012 0.516 1.00 . A A . 1 ALA CB 1 1
30 16621 1 1 1 ALA H1 H -25.251 2.867 -2.560 1.00 . A A . 1 ALA H1 1 1
30 16622 1 1 1 ALA H2 H -26.067 2.716 -1.081 1.00 . A A . 1 ALA H2 1 1
30 16623 1 1 1 ALA H3 H -25.963 4.232 -1.841 1.00 . A A . 1 ALA H3 1 1
30 16624 1 1 1 ALA HA H -23.671 4.425 -1.417 1.00 . A A . 1 ALA HA 1 1
30 16625 1 1 1 ALA HB1 H -25.370 3.452 0.862 1.00 . A A . 1 ALA HB1 1 1
30 16626 1 1 1 ALA HB2 H -23.664 3.797 1.144 1.00 . A A . 1 ALA HB2 1 1
30 16627 1 1 1 ALA HB3 H -24.736 5.068 0.558 1.00 . A A . 1 ALA HB3 1 1
30 16628 1 1 1 ALA N N -25.464 3.337 -1.658 1.00 . A A . 1 ALA N 1 1
30 16629 1 1 1 ALA O O -23.617 1.391 -1.604 1.00 . A A . 1 ALA O 1 1
30 16630 1 1 2 VAL C C -22.186 -0.090 -0.067 1.00 . A A . 2 VAL C 1 1
30 16631 1 1 2 VAL CA C -21.345 1.184 -0.172 1.00 . A A . 2 VAL CA 1 1
30 16632 1 1 2 VAL CB C -20.418 1.278 1.039 1.00 . A A . 2 VAL CB 1 1
30 16633 1 1 2 VAL CG1 C -21.250 1.554 2.292 1.00 . A A . 2 VAL CG1 1 1
30 16634 1 1 2 VAL CG2 C -19.665 -0.043 1.207 1.00 . A A . 2 VAL CG2 1 1
30 16635 1 1 2 VAL H H -22.015 3.166 0.324 1.00 . A A . 2 VAL H 1 1
30 16636 1 1 2 VAL HA H -20.756 1.155 -1.074 1.00 . A A . 2 VAL HA 1 1
30 16637 1 1 2 VAL HB H -19.712 2.084 0.891 1.00 . A A . 2 VAL HB 1 1
30 16638 1 1 2 VAL HG11 H -22.143 2.095 2.019 1.00 . A A . 2 VAL HG11 1 1
30 16639 1 1 2 VAL HG12 H -21.524 0.617 2.756 1.00 . A A . 2 VAL HG12 1 1
30 16640 1 1 2 VAL HG13 H -20.671 2.144 2.986 1.00 . A A . 2 VAL HG13 1 1
30 16641 1 1 2 VAL HG21 H -19.344 -0.399 0.241 1.00 . A A . 2 VAL HG21 1 1
30 16642 1 1 2 VAL HG22 H -18.802 0.114 1.839 1.00 . A A . 2 VAL HG22 1 1
30 16643 1 1 2 VAL HG23 H -20.316 -0.773 1.664 1.00 . A A . 2 VAL HG23 1 1
30 16644 1 1 2 VAL N N -22.240 2.374 -0.205 1.00 . A A . 2 VAL N 1 1
30 16645 1 1 2 VAL O O -23.325 -0.059 0.357 1.00 . A A . 2 VAL O 1 1
30 16646 1 1 3 SER C C -22.234 -3.096 1.025 1.00 . A A . 3 SER C 1 1
30 16647 1 1 3 SER CA C -22.409 -2.482 -0.368 1.00 . A A . 3 SER CA 1 1
30 16648 1 1 3 SER CB C -21.900 -3.456 -1.436 1.00 . A A . 3 SER CB 1 1
30 16649 1 1 3 SER H H -20.718 -1.216 -0.788 1.00 . A A . 3 SER H 1 1
30 16650 1 1 3 SER HA H -23.455 -2.277 -0.539 1.00 . A A . 3 SER HA 1 1
30 16651 1 1 3 SER HB2 H -22.714 -3.736 -2.087 1.00 . A A . 3 SER HB2 1 1
30 16652 1 1 3 SER HB3 H -21.125 -2.973 -2.020 1.00 . A A . 3 SER HB3 1 1
30 16653 1 1 3 SER HG H -21.751 -5.389 -1.261 1.00 . A A . 3 SER HG 1 1
30 16654 1 1 3 SER N N -21.637 -1.210 -0.449 1.00 . A A . 3 SER N 1 1
30 16655 1 1 3 SER O O -21.672 -2.489 1.916 1.00 . A A . 3 SER O 1 1
30 16656 1 1 3 SER OG O -21.381 -4.625 -0.813 1.00 . A A . 3 SER OG 1 1
30 16657 1 1 4 GLU C C -21.425 -5.941 2.532 1.00 . A A . 4 GLU C 1 1
30 16658 1 1 4 GLU CA C -22.586 -4.943 2.554 1.00 . A A . 4 GLU CA 1 1
30 16659 1 1 4 GLU CB C -23.881 -5.687 2.880 1.00 . A A . 4 GLU CB 1 1
30 16660 1 1 4 GLU CD C -24.066 -7.627 4.442 1.00 . A A . 4 GLU CD 1 1
30 16661 1 1 4 GLU CG C -23.875 -6.112 4.349 1.00 . A A . 4 GLU CG 1 1
30 16662 1 1 4 GLU H H -23.171 -4.762 0.489 1.00 . A A . 4 GLU H 1 1
30 16663 1 1 4 GLU HA H -22.403 -4.192 3.308 1.00 . A A . 4 GLU HA 1 1
30 16664 1 1 4 GLU HB2 H -24.723 -5.039 2.695 1.00 . A A . 4 GLU HB2 1 1
30 16665 1 1 4 GLU HB3 H -23.960 -6.564 2.254 1.00 . A A . 4 GLU HB3 1 1
30 16666 1 1 4 GLU HG2 H -22.931 -5.839 4.799 1.00 . A A . 4 GLU HG2 1 1
30 16667 1 1 4 GLU HG3 H -24.679 -5.617 4.872 1.00 . A A . 4 GLU HG3 1 1
30 16668 1 1 4 GLU N N -22.718 -4.291 1.220 1.00 . A A . 4 GLU N 1 1
30 16669 1 1 4 GLU O O -20.463 -5.805 3.262 1.00 . A A . 4 GLU O 1 1
30 16670 1 1 4 GLU OE1 O -23.721 -8.308 3.491 1.00 . A A . 4 GLU OE1 1 1
30 16671 1 1 4 GLU OE2 O -24.554 -8.081 5.464 1.00 . A A . 4 GLU OE2 1 1
30 16672 1 1 5 HIS C C -19.119 -7.326 1.212 1.00 . A A . 5 HIS C 1 1
30 16673 1 1 5 HIS CA C -20.436 -7.967 1.652 1.00 . A A . 5 HIS CA 1 1
30 16674 1 1 5 HIS CB C -20.821 -9.060 0.667 1.00 . A A . 5 HIS CB 1 1
30 16675 1 1 5 HIS CD2 C -21.863 -11.239 1.686 1.00 . A A . 5 HIS CD2 1 1
30 16676 1 1 5 HIS CE1 C -20.040 -12.159 2.407 1.00 . A A . 5 HIS CE1 1 1
30 16677 1 1 5 HIS CG C -20.837 -10.388 1.368 1.00 . A A . 5 HIS CG 1 1
30 16678 1 1 5 HIS H H -22.305 -7.049 1.146 1.00 . A A . 5 HIS H 1 1
30 16679 1 1 5 HIS HA H -20.315 -8.402 2.618 1.00 . A A . 5 HIS HA 1 1
30 16680 1 1 5 HIS HB2 H -21.802 -8.855 0.272 1.00 . A A . 5 HIS HB2 1 1
30 16681 1 1 5 HIS HB3 H -20.101 -9.085 -0.133 1.00 . A A . 5 HIS HB3 1 1
30 16682 1 1 5 HIS HD1 H -18.771 -10.639 1.766 1.00 . A A . 5 HIS HD1 1 1
30 16683 1 1 5 HIS HD2 H -22.904 -11.066 1.459 1.00 . A A . 5 HIS HD2 1 1
30 16684 1 1 5 HIS HE1 H -19.345 -12.851 2.861 1.00 . A A . 5 HIS HE1 1 1
30 16685 1 1 5 HIS N N -21.518 -6.951 1.713 1.00 . A A . 5 HIS N 1 1
30 16686 1 1 5 HIS ND1 N -19.681 -10.994 1.837 1.00 . A A . 5 HIS ND1 1 1
30 16687 1 1 5 HIS NE2 N -21.359 -12.358 2.342 1.00 . A A . 5 HIS NE2 1 1
30 16688 1 1 5 HIS O O -18.075 -7.944 1.265 1.00 . A A . 5 HIS O 1 1
30 16689 1 1 6 GLN C C -17.168 -4.827 1.525 1.00 . A A . 6 GLN C 1 1
30 16690 1 1 6 GLN CA C -17.895 -5.438 0.333 1.00 . A A . 6 GLN CA 1 1
30 16691 1 1 6 GLN CB C -18.216 -4.356 -0.678 1.00 . A A . 6 GLN CB 1 1
30 16692 1 1 6 GLN CD C -17.192 -3.799 -2.885 1.00 . A A . 6 GLN CD 1 1
30 16693 1 1 6 GLN CG C -17.928 -4.874 -2.084 1.00 . A A . 6 GLN CG 1 1
30 16694 1 1 6 GLN H H -19.989 -5.613 0.726 1.00 . A A . 6 GLN H 1 1
30 16695 1 1 6 GLN HA H -17.274 -6.170 -0.113 1.00 . A A . 6 GLN HA 1 1
30 16696 1 1 6 GLN HB2 H -19.256 -4.100 -0.594 1.00 . A A . 6 GLN HB2 1 1
30 16697 1 1 6 GLN HB3 H -17.606 -3.491 -0.476 1.00 . A A . 6 GLN HB3 1 1
30 16698 1 1 6 GLN HE21 H -18.781 -2.611 -3.010 1.00 . A A . 6 GLN HE21 1 1
30 16699 1 1 6 GLN HE22 H -17.366 -2.027 -3.764 1.00 . A A . 6 GLN HE22 1 1
30 16700 1 1 6 GLN HG2 H -17.317 -5.761 -2.021 1.00 . A A . 6 GLN HG2 1 1
30 16701 1 1 6 GLN HG3 H -18.859 -5.113 -2.575 1.00 . A A . 6 GLN HG3 1 1
30 16702 1 1 6 GLN N N -19.150 -6.096 0.773 1.00 . A A . 6 GLN N 1 1
30 16703 1 1 6 GLN NE2 N -17.832 -2.723 -3.250 1.00 . A A . 6 GLN NE2 1 1
30 16704 1 1 6 GLN O O -16.319 -3.969 1.387 1.00 . A A . 6 GLN O 1 1
30 16705 1 1 6 GLN OE1 O -16.022 -3.941 -3.181 1.00 . A A . 6 GLN OE1 1 1
30 16706 1 1 7 LEU C C -15.734 -5.795 4.276 1.00 . A A . 7 LEU C 1 1
30 16707 1 1 7 LEU CA C -16.825 -4.797 3.910 1.00 . A A . 7 LEU CA 1 1
30 16708 1 1 7 LEU CB C -17.845 -4.695 5.047 1.00 . A A . 7 LEU CB 1 1
30 16709 1 1 7 LEU CD1 C -19.604 -2.983 5.516 1.00 . A A . 7 LEU CD1 1 1
30 16710 1 1 7 LEU CD2 C -17.402 -2.869 6.688 1.00 . A A . 7 LEU CD2 1 1
30 16711 1 1 7 LEU CG C -18.100 -3.224 5.374 1.00 . A A . 7 LEU CG 1 1
30 16712 1 1 7 LEU H H -18.142 -5.982 2.742 1.00 . A A . 7 LEU H 1 1
30 16713 1 1 7 LEU HA H -16.393 -3.836 3.717 1.00 . A A . 7 LEU HA 1 1
30 16714 1 1 7 LEU HB2 H -18.771 -5.164 4.742 1.00 . A A . 7 LEU HB2 1 1
30 16715 1 1 7 LEU HB3 H -17.459 -5.196 5.922 1.00 . A A . 7 LEU HB3 1 1
30 16716 1 1 7 LEU HD11 H -20.115 -3.372 4.648 1.00 . A A . 7 LEU HD11 1 1
30 16717 1 1 7 LEU HD12 H -19.967 -3.483 6.402 1.00 . A A . 7 LEU HD12 1 1
30 16718 1 1 7 LEU HD13 H -19.791 -1.922 5.600 1.00 . A A . 7 LEU HD13 1 1
30 16719 1 1 7 LEU HD21 H -16.382 -3.221 6.661 1.00 . A A . 7 LEU HD21 1 1
30 16720 1 1 7 LEU HD22 H -17.409 -1.797 6.820 1.00 . A A . 7 LEU HD22 1 1
30 16721 1 1 7 LEU HD23 H -17.924 -3.336 7.510 1.00 . A A . 7 LEU HD23 1 1
30 16722 1 1 7 LEU HG H -17.710 -2.605 4.578 1.00 . A A . 7 LEU HG 1 1
30 16723 1 1 7 LEU N N -17.484 -5.290 2.684 1.00 . A A . 7 LEU N 1 1
30 16724 1 1 7 LEU O O -14.557 -5.519 4.160 1.00 . A A . 7 LEU O 1 1
30 16725 1 1 8 LEU C C -14.349 -8.313 3.737 1.00 . A A . 8 LEU C 1 1
30 16726 1 1 8 LEU CA C -15.132 -7.998 5.010 1.00 . A A . 8 LEU CA 1 1
30 16727 1 1 8 LEU CB C -15.879 -9.232 5.493 1.00 . A A . 8 LEU CB 1 1
30 16728 1 1 8 LEU CD1 C -13.627 -10.182 5.857 1.00 . A A . 8 LEU CD1 1 1
30 16729 1 1 8 LEU CD2 C -15.635 -11.656 6.014 1.00 . A A . 8 LEU CD2 1 1
30 16730 1 1 8 LEU CG C -15.012 -10.466 5.292 1.00 . A A . 8 LEU CG 1 1
30 16731 1 1 8 LEU H H -17.059 -7.197 4.746 1.00 . A A . 8 LEU H 1 1
30 16732 1 1 8 LEU HA H -14.484 -7.649 5.777 1.00 . A A . 8 LEU HA 1 1
30 16733 1 1 8 LEU HB2 H -16.120 -9.118 6.540 1.00 . A A . 8 LEU HB2 1 1
30 16734 1 1 8 LEU HB3 H -16.781 -9.331 4.926 1.00 . A A . 8 LEU HB3 1 1
30 16735 1 1 8 LEU HD11 H -13.633 -9.207 6.322 1.00 . A A . 8 LEU HD11 1 1
30 16736 1 1 8 LEU HD12 H -13.375 -10.931 6.591 1.00 . A A . 8 LEU HD12 1 1
30 16737 1 1 8 LEU HD13 H -12.904 -10.197 5.058 1.00 . A A . 8 LEU HD13 1 1
30 16738 1 1 8 LEU HD21 H -16.709 -11.597 5.940 1.00 . A A . 8 LEU HD21 1 1
30 16739 1 1 8 LEU HD22 H -15.291 -12.571 5.557 1.00 . A A . 8 LEU HD22 1 1
30 16740 1 1 8 LEU HD23 H -15.342 -11.637 7.053 1.00 . A A . 8 LEU HD23 1 1
30 16741 1 1 8 LEU HG H -14.938 -10.676 4.236 1.00 . A A . 8 LEU HG 1 1
30 16742 1 1 8 LEU N N -16.119 -6.974 4.682 1.00 . A A . 8 LEU N 1 1
30 16743 1 1 8 LEU O O -13.140 -8.433 3.740 1.00 . A A . 8 LEU O 1 1
30 16744 1 1 9 HIS C C -13.276 -7.755 1.081 1.00 . A A . 9 HIS C 1 1
30 16745 1 1 9 HIS CA C -14.398 -8.759 1.358 1.00 . A A . 9 HIS CA 1 1
30 16746 1 1 9 HIS CB C -15.450 -8.702 0.244 1.00 . A A . 9 HIS CB 1 1
30 16747 1 1 9 HIS CD2 C -13.692 -9.139 -1.560 1.00 . A A . 9 HIS CD2 1 1
30 16748 1 1 9 HIS CE1 C -14.319 -7.714 -3.058 1.00 . A A . 9 HIS CE1 1 1
30 16749 1 1 9 HIS CG C -14.771 -8.514 -1.064 1.00 . A A . 9 HIS CG 1 1
30 16750 1 1 9 HIS H H -16.022 -8.353 2.678 1.00 . A A . 9 HIS H 1 1
30 16751 1 1 9 HIS HA H -13.984 -9.751 1.403 1.00 . A A . 9 HIS HA 1 1
30 16752 1 1 9 HIS HB2 H -15.971 -9.640 0.221 1.00 . A A . 9 HIS HB2 1 1
30 16753 1 1 9 HIS HB3 H -16.143 -7.894 0.424 1.00 . A A . 9 HIS HB3 1 1
30 16754 1 1 9 HIS HD1 H -15.937 -6.989 -1.962 1.00 . A A . 9 HIS HD1 1 1
30 16755 1 1 9 HIS HD2 H -13.162 -9.904 -1.030 1.00 . A A . 9 HIS HD2 1 1
30 16756 1 1 9 HIS HE1 H -14.378 -7.126 -3.961 1.00 . A A . 9 HIS HE1 1 1
30 16757 1 1 9 HIS N N -15.051 -8.449 2.646 1.00 . A A . 9 HIS N 1 1
30 16758 1 1 9 HIS ND1 N -15.175 -7.601 -2.023 1.00 . A A . 9 HIS ND1 1 1
30 16759 1 1 9 HIS NE2 N -13.388 -8.645 -2.824 1.00 . A A . 9 HIS NE2 1 1
30 16760 1 1 9 HIS O O -12.148 -8.134 0.836 1.00 . A A . 9 HIS O 1 1
30 16761 1 1 10 ASP C C -11.472 -5.923 -0.044 1.00 . A A . 10 ASP C 1 1
30 16762 1 1 10 ASP CA C -12.569 -5.430 0.911 1.00 . A A . 10 ASP CA 1 1
30 16763 1 1 10 ASP CB C -12.012 -5.086 2.270 1.00 . A A . 10 ASP CB 1 1
30 16764 1 1 10 ASP CG C -10.764 -4.207 2.135 1.00 . A A . 10 ASP CG 1 1
30 16765 1 1 10 ASP H H -14.477 -6.215 1.377 1.00 . A A . 10 ASP H 1 1
30 16766 1 1 10 ASP HA H -13.048 -4.559 0.492 1.00 . A A . 10 ASP HA 1 1
30 16767 1 1 10 ASP HB2 H -12.773 -4.561 2.836 1.00 . A A . 10 ASP HB2 1 1
30 16768 1 1 10 ASP HB3 H -11.769 -6.006 2.770 1.00 . A A . 10 ASP HB3 1 1
30 16769 1 1 10 ASP N N -13.581 -6.483 1.145 1.00 . A A . 10 ASP N 1 1
30 16770 1 1 10 ASP O O -11.669 -5.952 -1.243 1.00 . A A . 10 ASP O 1 1
30 16771 1 1 10 ASP OD1 O -10.519 -3.727 1.040 1.00 . A A . 10 ASP OD1 1 1
30 16772 1 1 10 ASP OD2 O -10.077 -4.031 3.127 1.00 . A A . 10 ASP OD2 1 1
30 16773 1 1 11 LYS C C -9.214 -6.084 -1.730 1.00 . A A . 11 LYS C 1 1
30 16774 1 1 11 LYS CA C -9.226 -6.828 -0.390 1.00 . A A . 11 LYS CA 1 1
30 16775 1 1 11 LYS CB C -9.421 -8.322 -0.633 1.00 . A A . 11 LYS CB 1 1
30 16776 1 1 11 LYS CD C -6.950 -8.335 -1.046 1.00 . A A . 11 LYS CD 1 1
30 16777 1 1 11 LYS CE C -5.729 -9.257 -1.096 1.00 . A A . 11 LYS CE 1 1
30 16778 1 1 11 LYS CG C -8.108 -9.061 -0.357 1.00 . A A . 11 LYS CG 1 1
30 16779 1 1 11 LYS H H -10.215 -6.315 1.446 1.00 . A A . 11 LYS H 1 1
30 16780 1 1 11 LYS HA H -8.284 -6.670 0.112 1.00 . A A . 11 LYS HA 1 1
30 16781 1 1 11 LYS HB2 H -10.191 -8.691 0.032 1.00 . A A . 11 LYS HB2 1 1
30 16782 1 1 11 LYS HB3 H -9.717 -8.486 -1.660 1.00 . A A . 11 LYS HB3 1 1
30 16783 1 1 11 LYS HD2 H -7.240 -8.067 -2.052 1.00 . A A . 11 LYS HD2 1 1
30 16784 1 1 11 LYS HD3 H -6.700 -7.442 -0.492 1.00 . A A . 11 LYS HD3 1 1
30 16785 1 1 11 LYS HE2 H -5.995 -10.227 -0.703 1.00 . A A . 11 LYS HE2 1 1
30 16786 1 1 11 LYS HE3 H -5.398 -9.361 -2.119 1.00 . A A . 11 LYS HE3 1 1
30 16787 1 1 11 LYS HG2 H -7.932 -9.091 0.709 1.00 . A A . 11 LYS HG2 1 1
30 16788 1 1 11 LYS HG3 H -8.177 -10.069 -0.738 1.00 . A A . 11 LYS HG3 1 1
30 16789 1 1 11 LYS HZ1 H -4.970 -7.803 0.187 1.00 . A A . 11 LYS HZ1 1 1
30 16790 1 1 11 LYS HZ2 H -4.336 -9.357 0.449 1.00 . A A . 11 LYS HZ2 1 1
30 16791 1 1 11 LYS HZ3 H -3.821 -8.447 -0.886 1.00 . A A . 11 LYS HZ3 1 1
30 16792 1 1 11 LYS N N -10.336 -6.326 0.477 1.00 . A A . 11 LYS N 1 1
30 16793 1 1 11 LYS NZ N -4.631 -8.672 -0.274 1.00 . A A . 11 LYS NZ 1 1
30 16794 1 1 11 LYS O O -8.859 -6.634 -2.753 1.00 . A A . 11 LYS O 1 1
30 16795 1 1 12 GLY C C -9.180 -2.619 -2.724 1.00 . A A . 12 GLY C 1 1
30 16796 1 1 12 GLY CA C -9.621 -4.059 -2.998 1.00 . A A . 12 GLY CA 1 1
30 16797 1 1 12 GLY H H -9.889 -4.421 -0.891 1.00 . A A . 12 GLY H 1 1
30 16798 1 1 12 GLY HA2 H -8.946 -4.514 -3.709 1.00 . A A . 12 GLY HA2 1 1
30 16799 1 1 12 GLY HA3 H -10.622 -4.054 -3.403 1.00 . A A . 12 GLY HA3 1 1
30 16800 1 1 12 GLY N N -9.603 -4.840 -1.728 1.00 . A A . 12 GLY N 1 1
30 16801 1 1 12 GLY O O -8.551 -1.987 -3.549 1.00 . A A . 12 GLY O 1 1
30 16802 1 1 13 LYS C C -7.614 -0.547 -1.381 1.00 . A A . 13 LYS C 1 1
30 16803 1 1 13 LYS CA C -9.113 -0.706 -1.238 1.00 . A A . 13 LYS CA 1 1
30 16804 1 1 13 LYS CB C -9.542 -0.386 0.184 1.00 . A A . 13 LYS CB 1 1
30 16805 1 1 13 LYS CD C -11.833 -0.136 -0.787 1.00 . A A . 13 LYS CD 1 1
30 16806 1 1 13 LYS CE C -11.848 1.389 -0.669 1.00 . A A . 13 LYS CE 1 1
30 16807 1 1 13 LYS CG C -11.024 -0.734 0.367 1.00 . A A . 13 LYS CG 1 1
30 16808 1 1 13 LYS H H -10.019 -2.618 -0.928 1.00 . A A . 13 LYS H 1 1
30 16809 1 1 13 LYS HA H -9.582 -0.032 -1.902 1.00 . A A . 13 LYS HA 1 1
30 16810 1 1 13 LYS HB2 H -8.948 -0.965 0.860 1.00 . A A . 13 LYS HB2 1 1
30 16811 1 1 13 LYS HB3 H -9.393 0.668 0.379 1.00 . A A . 13 LYS HB3 1 1
30 16812 1 1 13 LYS HD2 H -11.382 -0.421 -1.728 1.00 . A A . 13 LYS HD2 1 1
30 16813 1 1 13 LYS HD3 H -12.846 -0.508 -0.747 1.00 . A A . 13 LYS HD3 1 1
30 16814 1 1 13 LYS HE2 H -11.289 1.688 0.207 1.00 . A A . 13 LYS HE2 1 1
30 16815 1 1 13 LYS HE3 H -11.397 1.825 -1.549 1.00 . A A . 13 LYS HE3 1 1
30 16816 1 1 13 LYS HG2 H -11.149 -1.812 0.377 1.00 . A A . 13 LYS HG2 1 1
30 16817 1 1 13 LYS HG3 H -11.377 -0.321 1.301 1.00 . A A . 13 LYS HG3 1 1
30 16818 1 1 13 LYS HZ1 H -13.869 1.066 -0.289 1.00 . A A . 13 LYS HZ1 1 1
30 16819 1 1 13 LYS HZ2 H -13.311 2.597 0.192 1.00 . A A . 13 LYS HZ2 1 1
30 16820 1 1 13 LYS HZ3 H -13.569 2.261 -1.453 1.00 . A A . 13 LYS HZ3 1 1
30 16821 1 1 13 LYS N N -9.509 -2.096 -1.573 1.00 . A A . 13 LYS N 1 1
30 16822 1 1 13 LYS NZ N -13.256 1.865 -0.546 1.00 . A A . 13 LYS NZ 1 1
30 16823 1 1 13 LYS O O -6.952 -1.337 -2.022 1.00 . A A . 13 LYS O 1 1
30 16824 1 1 14 SER C C -4.845 -0.264 -0.066 1.00 . A A . 14 SER C 1 1
30 16825 1 1 14 SER CA C -5.611 0.663 -0.986 1.00 . A A . 14 SER CA 1 1
30 16826 1 1 14 SER CB C -5.208 2.103 -0.760 1.00 . A A . 14 SER CB 1 1
30 16827 1 1 14 SER H H -7.595 1.131 -0.337 1.00 . A A . 14 SER H 1 1
30 16828 1 1 14 SER HA H -5.369 0.387 -1.988 1.00 . A A . 14 SER HA 1 1
30 16829 1 1 14 SER HB2 H -5.015 2.268 0.287 1.00 . A A . 14 SER HB2 1 1
30 16830 1 1 14 SER HB3 H -4.312 2.292 -1.335 1.00 . A A . 14 SER HB3 1 1
30 16831 1 1 14 SER HG H -5.906 3.852 -1.250 1.00 . A A . 14 SER HG 1 1
30 16832 1 1 14 SER N N -7.061 0.482 -0.824 1.00 . A A . 14 SER N 1 1
30 16833 1 1 14 SER O O -4.033 0.135 0.742 1.00 . A A . 14 SER O 1 1
30 16834 1 1 14 SER OG O -6.257 2.961 -1.190 1.00 . A A . 14 SER OG 1 1
30 16835 1 1 15 ILE C C -3.719 -3.372 -0.617 1.00 . A A . 15 ILE C 1 1
30 16836 1 1 15 ILE CA C -4.376 -2.573 0.483 1.00 . A A . 15 ILE CA 1 1
30 16837 1 1 15 ILE CB C -5.363 -3.443 1.253 1.00 . A A . 15 ILE CB 1 1
30 16838 1 1 15 ILE CD1 C -7.304 -3.777 -0.280 1.00 . A A . 15 ILE CD1 1 1
30 16839 1 1 15 ILE CG1 C -6.806 -3.020 0.947 1.00 . A A . 15 ILE CG1 1 1
30 16840 1 1 15 ILE CG2 C -5.102 -3.311 2.754 1.00 . A A . 15 ILE CG2 1 1
30 16841 1 1 15 ILE H H -5.710 -1.764 -0.962 1.00 . A A . 15 ILE H 1 1
30 16842 1 1 15 ILE HA H -3.633 -2.153 1.137 1.00 . A A . 15 ILE HA 1 1
30 16843 1 1 15 ILE HB H -5.219 -4.462 0.955 1.00 . A A . 15 ILE HB 1 1
30 16844 1 1 15 ILE HD11 H -6.573 -4.518 -0.565 1.00 . A A . 15 ILE HD11 1 1
30 16845 1 1 15 ILE HD12 H -8.238 -4.264 -0.048 1.00 . A A . 15 ILE HD12 1 1
30 16846 1 1 15 ILE HD13 H -7.451 -3.086 -1.093 1.00 . A A . 15 ILE HD13 1 1
30 16847 1 1 15 ILE HG12 H -7.427 -3.251 1.784 1.00 . A A . 15 ILE HG12 1 1
30 16848 1 1 15 ILE HG13 H -6.849 -1.961 0.758 1.00 . A A . 15 ILE HG13 1 1
30 16849 1 1 15 ILE HG21 H -4.038 -3.350 2.940 1.00 . A A . 15 ILE HG21 1 1
30 16850 1 1 15 ILE HG22 H -5.493 -2.368 3.106 1.00 . A A . 15 ILE HG22 1 1
30 16851 1 1 15 ILE HG23 H -5.589 -4.120 3.278 1.00 . A A . 15 ILE HG23 1 1
30 16852 1 1 15 ILE N N -5.079 -1.511 -0.262 1.00 . A A . 15 ILE N 1 1
30 16853 1 1 15 ILE O O -2.527 -3.606 -0.636 1.00 . A A . 15 ILE O 1 1
30 16854 1 1 16 GLN C C -3.092 -3.309 -3.453 1.00 . A A . 16 GLN C 1 1
30 16855 1 1 16 GLN CA C -3.996 -4.342 -2.807 1.00 . A A . 16 GLN CA 1 1
30 16856 1 1 16 GLN CB C -5.166 -4.617 -3.739 1.00 . A A . 16 GLN CB 1 1
30 16857 1 1 16 GLN CD C -5.308 -7.110 -3.638 1.00 . A A . 16 GLN CD 1 1
30 16858 1 1 16 GLN CG C -5.977 -5.803 -3.213 1.00 . A A . 16 GLN CG 1 1
30 16859 1 1 16 GLN H H -5.443 -3.398 -1.581 1.00 . A A . 16 GLN H 1 1
30 16860 1 1 16 GLN HA H -3.458 -5.247 -2.565 1.00 . A A . 16 GLN HA 1 1
30 16861 1 1 16 GLN HB2 H -5.793 -3.729 -3.775 1.00 . A A . 16 GLN HB2 1 1
30 16862 1 1 16 GLN HB3 H -4.796 -4.837 -4.727 1.00 . A A . 16 GLN HB3 1 1
30 16863 1 1 16 GLN HE21 H -3.953 -7.052 -2.188 1.00 . A A . 16 GLN HE21 1 1
30 16864 1 1 16 GLN HE22 H -3.848 -8.391 -3.225 1.00 . A A . 16 GLN HE22 1 1
30 16865 1 1 16 GLN HG2 H -6.025 -5.754 -2.135 1.00 . A A . 16 GLN HG2 1 1
30 16866 1 1 16 GLN HG3 H -6.978 -5.764 -3.619 1.00 . A A . 16 GLN HG3 1 1
30 16867 1 1 16 GLN N N -4.510 -3.682 -1.603 1.00 . A A . 16 GLN N 1 1
30 16868 1 1 16 GLN NE2 N -4.285 -7.554 -2.961 1.00 . A A . 16 GLN NE2 1 1
30 16869 1 1 16 GLN O O -2.133 -3.614 -4.131 1.00 . A A . 16 GLN O 1 1
30 16870 1 1 16 GLN OE1 O -5.720 -7.734 -4.596 1.00 . A A . 16 GLN OE1 1 1
30 16871 1 1 17 ASP C C -1.519 -0.609 -2.754 1.00 . A A . 17 ASP C 1 1
30 16872 1 1 17 ASP CA C -2.604 -0.954 -3.768 1.00 . A A . 17 ASP CA 1 1
30 16873 1 1 17 ASP CB C -3.493 0.265 -4.029 1.00 . A A . 17 ASP CB 1 1
30 16874 1 1 17 ASP CG C -3.570 0.529 -5.533 1.00 . A A . 17 ASP CG 1 1
30 16875 1 1 17 ASP H H -4.198 -1.857 -2.647 1.00 . A A . 17 ASP H 1 1
30 16876 1 1 17 ASP HA H -2.140 -1.281 -4.690 1.00 . A A . 17 ASP HA 1 1
30 16877 1 1 17 ASP HB2 H -4.486 0.075 -3.644 1.00 . A A . 17 ASP HB2 1 1
30 16878 1 1 17 ASP HB3 H -3.074 1.129 -3.535 1.00 . A A . 17 ASP HB3 1 1
30 16879 1 1 17 ASP N N -3.415 -2.061 -3.213 1.00 . A A . 17 ASP N 1 1
30 16880 1 1 17 ASP O O -0.388 -0.351 -3.116 1.00 . A A . 17 ASP O 1 1
30 16881 1 1 17 ASP OD1 O -4.407 -0.080 -6.180 1.00 . A A . 17 ASP OD1 1 1
30 16882 1 1 17 ASP OD2 O -2.792 1.336 -6.014 1.00 . A A . 17 ASP OD2 1 1
30 16883 1 1 18 LEU C C 0.404 -1.286 -0.869 1.00 . A A . 18 LEU C 1 1
30 16884 1 1 18 LEU CA C -0.764 -0.395 -0.468 1.00 . A A . 18 LEU CA 1 1
30 16885 1 1 18 LEU CB C -1.262 -0.767 0.933 1.00 . A A . 18 LEU CB 1 1
30 16886 1 1 18 LEU CD1 C -0.020 0.645 2.576 1.00 . A A . 18 LEU CD1 1 1
30 16887 1 1 18 LEU CD2 C -0.306 -1.800 2.997 1.00 . A A . 18 LEU CD2 1 1
30 16888 1 1 18 LEU CG C -0.095 -0.734 1.919 1.00 . A A . 18 LEU CG 1 1
30 16889 1 1 18 LEU H H -2.733 -0.914 -1.187 1.00 . A A . 18 LEU H 1 1
30 16890 1 1 18 LEU HA H -0.467 0.644 -0.501 1.00 . A A . 18 LEU HA 1 1
30 16891 1 1 18 LEU HB2 H -2.015 -0.060 1.245 1.00 . A A . 18 LEU HB2 1 1
30 16892 1 1 18 LEU HB3 H -1.686 -1.760 0.912 1.00 . A A . 18 LEU HB3 1 1
30 16893 1 1 18 LEU HD11 H -0.744 1.302 2.118 1.00 . A A . 18 LEU HD11 1 1
30 16894 1 1 18 LEU HD12 H -0.232 0.553 3.631 1.00 . A A . 18 LEU HD12 1 1
30 16895 1 1 18 LEU HD13 H 0.971 1.054 2.443 1.00 . A A . 18 LEU HD13 1 1
30 16896 1 1 18 LEU HD21 H -1.359 -2.025 3.081 1.00 . A A . 18 LEU HD21 1 1
30 16897 1 1 18 LEU HD22 H 0.233 -2.696 2.728 1.00 . A A . 18 LEU HD22 1 1
30 16898 1 1 18 LEU HD23 H 0.060 -1.431 3.945 1.00 . A A . 18 LEU HD23 1 1
30 16899 1 1 18 LEU HG H 0.826 -0.931 1.391 1.00 . A A . 18 LEU HG 1 1
30 16900 1 1 18 LEU N N -1.829 -0.659 -1.475 1.00 . A A . 18 LEU N 1 1
30 16901 1 1 18 LEU O O 1.561 -0.986 -0.648 1.00 . A A . 18 LEU O 1 1
30 16902 1 1 19 ARG C C 1.784 -2.654 -3.201 1.00 . A A . 19 ARG C 1 1
30 16903 1 1 19 ARG CA C 1.084 -3.319 -2.021 1.00 . A A . 19 ARG CA 1 1
30 16904 1 1 19 ARG CB C 0.332 -4.576 -2.481 1.00 . A A . 19 ARG CB 1 1
30 16905 1 1 19 ARG CD C 0.203 -6.394 -4.195 1.00 . A A . 19 ARG CD 1 1
30 16906 1 1 19 ARG CG C 1.079 -5.279 -3.620 1.00 . A A . 19 ARG CG 1 1
30 16907 1 1 19 ARG CZ C -0.342 -8.025 -2.489 1.00 . A A . 19 ARG CZ 1 1
30 16908 1 1 19 ARG H H -0.872 -2.556 -1.694 1.00 . A A . 19 ARG H 1 1
30 16909 1 1 19 ARG HA H 1.802 -3.562 -1.252 1.00 . A A . 19 ARG HA 1 1
30 16910 1 1 19 ARG HB2 H 0.218 -5.251 -1.649 1.00 . A A . 19 ARG HB2 1 1
30 16911 1 1 19 ARG HB3 H -0.648 -4.285 -2.833 1.00 . A A . 19 ARG HB3 1 1
30 16912 1 1 19 ARG HD2 H -0.404 -5.994 -4.993 1.00 . A A . 19 ARG HD2 1 1
30 16913 1 1 19 ARG HD3 H 0.830 -7.183 -4.580 1.00 . A A . 19 ARG HD3 1 1
30 16914 1 1 19 ARG HE H -1.522 -6.481 -2.908 1.00 . A A . 19 ARG HE 1 1
30 16915 1 1 19 ARG HG2 H 1.295 -4.561 -4.400 1.00 . A A . 19 ARG HG2 1 1
30 16916 1 1 19 ARG HG3 H 2.000 -5.699 -3.246 1.00 . A A . 19 ARG HG3 1 1
30 16917 1 1 19 ARG HH11 H 1.188 -7.162 -1.529 1.00 . A A . 19 ARG HH11 1 1
30 16918 1 1 19 ARG HH12 H 0.933 -8.839 -1.178 1.00 . A A . 19 ARG HH12 1 1
30 16919 1 1 19 ARG HH21 H -1.790 -9.143 -3.303 1.00 . A A . 19 ARG HH21 1 1
30 16920 1 1 19 ARG HH22 H -0.753 -9.960 -2.182 1.00 . A A . 19 ARG HH22 1 1
30 16921 1 1 19 ARG N N 0.073 -2.373 -1.513 1.00 . A A . 19 ARG N 1 1
30 16922 1 1 19 ARG NE N -0.683 -6.939 -3.128 1.00 . A A . 19 ARG NE 1 1
30 16923 1 1 19 ARG NH1 N 0.671 -8.007 -1.667 1.00 . A A . 19 ARG NH1 1 1
30 16924 1 1 19 ARG NH2 N -1.015 -9.129 -2.672 1.00 . A A . 19 ARG NH2 1 1
30 16925 1 1 19 ARG O O 2.985 -2.475 -3.206 1.00 . A A . 19 ARG O 1 1
30 16926 1 1 20 ARG C C 2.242 -0.278 -4.912 1.00 . A A . 20 ARG C 1 1
30 16927 1 1 20 ARG CA C 1.649 -1.611 -5.368 1.00 . A A . 20 ARG CA 1 1
30 16928 1 1 20 ARG CB C 0.605 -1.443 -6.473 1.00 . A A . 20 ARG CB 1 1
30 16929 1 1 20 ARG CD C 0.244 0.794 -7.498 1.00 . A A . 20 ARG CD 1 1
30 16930 1 1 20 ARG CG C -0.150 -0.117 -6.336 1.00 . A A . 20 ARG CG 1 1
30 16931 1 1 20 ARG CZ C -1.203 2.177 -8.862 1.00 . A A . 20 ARG CZ 1 1
30 16932 1 1 20 ARG H H 0.064 -2.422 -4.168 1.00 . A A . 20 ARG H 1 1
30 16933 1 1 20 ARG HA H 2.447 -2.233 -5.732 1.00 . A A . 20 ARG HA 1 1
30 16934 1 1 20 ARG HB2 H 1.099 -1.472 -7.436 1.00 . A A . 20 ARG HB2 1 1
30 16935 1 1 20 ARG HB3 H -0.094 -2.262 -6.408 1.00 . A A . 20 ARG HB3 1 1
30 16936 1 1 20 ARG HD2 H 0.570 1.749 -7.114 1.00 . A A . 20 ARG HD2 1 1
30 16937 1 1 20 ARG HD3 H 1.050 0.334 -8.054 1.00 . A A . 20 ARG HD3 1 1
30 16938 1 1 20 ARG HE H -1.490 0.225 -8.642 1.00 . A A . 20 ARG HE 1 1
30 16939 1 1 20 ARG HG2 H -1.213 -0.305 -6.368 1.00 . A A . 20 ARG HG2 1 1
30 16940 1 1 20 ARG HG3 H 0.103 0.358 -5.402 1.00 . A A . 20 ARG HG3 1 1
30 16941 1 1 20 ARG HH11 H 0.706 2.635 -9.262 1.00 . A A . 20 ARG HH11 1 1
30 16942 1 1 20 ARG HH12 H -0.456 3.863 -9.644 1.00 . A A . 20 ARG HH12 1 1
30 16943 1 1 20 ARG HH21 H -3.174 1.999 -8.570 1.00 . A A . 20 ARG HH21 1 1
30 16944 1 1 20 ARG HH22 H -2.650 3.502 -9.254 1.00 . A A . 20 ARG HH22 1 1
30 16945 1 1 20 ARG N N 1.032 -2.276 -4.198 1.00 . A A . 20 ARG N 1 1
30 16946 1 1 20 ARG NE N -0.927 0.989 -8.398 1.00 . A A . 20 ARG NE 1 1
30 16947 1 1 20 ARG NH1 N -0.243 2.952 -9.289 1.00 . A A . 20 ARG NH1 1 1
30 16948 1 1 20 ARG NH2 N -2.439 2.592 -8.898 1.00 . A A . 20 ARG NH2 1 1
30 16949 1 1 20 ARG O O 3.033 0.339 -5.596 1.00 . A A . 20 ARG O 1 1
30 16950 1 1 21 ARG C C 3.945 0.981 -2.833 1.00 . A A . 21 ARG C 1 1
30 16951 1 1 21 ARG CA C 2.526 1.382 -3.202 1.00 . A A . 21 ARG CA 1 1
30 16952 1 1 21 ARG CB C 1.750 1.871 -1.975 1.00 . A A . 21 ARG CB 1 1
30 16953 1 1 21 ARG CD C -0.360 2.655 -3.055 1.00 . A A . 21 ARG CD 1 1
30 16954 1 1 21 ARG CG C 0.923 3.101 -2.352 1.00 . A A . 21 ARG CG 1 1
30 16955 1 1 21 ARG CZ C -2.142 3.392 -1.591 1.00 . A A . 21 ARG CZ 1 1
30 16956 1 1 21 ARG H H 1.310 -0.382 -3.160 1.00 . A A . 21 ARG H 1 1
30 16957 1 1 21 ARG HA H 2.550 2.141 -3.970 1.00 . A A . 21 ARG HA 1 1
30 16958 1 1 21 ARG HB2 H 1.088 1.085 -1.633 1.00 . A A . 21 ARG HB2 1 1
30 16959 1 1 21 ARG HB3 H 2.438 2.131 -1.187 1.00 . A A . 21 ARG HB3 1 1
30 16960 1 1 21 ARG HD2 H -0.688 3.430 -3.734 1.00 . A A . 21 ARG HD2 1 1
30 16961 1 1 21 ARG HD3 H -0.169 1.748 -3.609 1.00 . A A . 21 ARG HD3 1 1
30 16962 1 1 21 ARG HE H -1.578 1.493 -1.711 1.00 . A A . 21 ARG HE 1 1
30 16963 1 1 21 ARG HG2 H 0.672 3.654 -1.458 1.00 . A A . 21 ARG HG2 1 1
30 16964 1 1 21 ARG HG3 H 1.496 3.731 -3.016 1.00 . A A . 21 ARG HG3 1 1
30 16965 1 1 21 ARG HH11 H -2.958 3.807 -3.371 1.00 . A A . 21 ARG HH11 1 1
30 16966 1 1 21 ARG HH12 H -3.467 4.817 -2.059 1.00 . A A . 21 ARG HH12 1 1
30 16967 1 1 21 ARG HH21 H -1.497 3.204 0.295 1.00 . A A . 21 ARG HH21 1 1
30 16968 1 1 21 ARG HH22 H -2.642 4.474 0.019 1.00 . A A . 21 ARG HH22 1 1
30 16969 1 1 21 ARG N N 1.913 0.143 -3.724 1.00 . A A . 21 ARG N 1 1
30 16970 1 1 21 ARG NE N -1.421 2.402 -2.040 1.00 . A A . 21 ARG NE 1 1
30 16971 1 1 21 ARG NH1 N -2.916 4.058 -2.404 1.00 . A A . 21 ARG NH1 1 1
30 16972 1 1 21 ARG NH2 N -2.089 3.716 -0.327 1.00 . A A . 21 ARG NH2 1 1
30 16973 1 1 21 ARG O O 4.891 1.724 -3.001 1.00 . A A . 21 ARG O 1 1
30 16974 1 1 22 PHE C C 5.985 -1.447 -3.308 1.00 . A A . 22 PHE C 1 1
30 16975 1 1 22 PHE CA C 5.428 -0.772 -2.058 1.00 . A A . 22 PHE CA 1 1
30 16976 1 1 22 PHE CB C 5.314 -1.780 -0.940 1.00 . A A . 22 PHE CB 1 1
30 16977 1 1 22 PHE CD1 C 5.150 0.193 0.551 1.00 . A A . 22 PHE CD1 1 1
30 16978 1 1 22 PHE CD2 C 3.662 -1.683 0.910 1.00 . A A . 22 PHE CD2 1 1
30 16979 1 1 22 PHE CE1 C 4.556 0.869 1.601 1.00 . A A . 22 PHE CE1 1 1
30 16980 1 1 22 PHE CE2 C 3.063 -1.003 1.956 1.00 . A A . 22 PHE CE2 1 1
30 16981 1 1 22 PHE CG C 4.702 -1.082 0.211 1.00 . A A . 22 PHE CG 1 1
30 16982 1 1 22 PHE CZ C 3.513 0.271 2.298 1.00 . A A . 22 PHE CZ 1 1
30 16983 1 1 22 PHE H H 3.302 -0.818 -2.299 1.00 . A A . 22 PHE H 1 1
30 16984 1 1 22 PHE HA H 6.060 0.025 -1.743 1.00 . A A . 22 PHE HA 1 1
30 16985 1 1 22 PHE HB2 H 4.678 -2.577 -1.246 1.00 . A A . 22 PHE HB2 1 1
30 16986 1 1 22 PHE HB3 H 6.290 -2.154 -0.669 1.00 . A A . 22 PHE HB3 1 1
30 16987 1 1 22 PHE HD1 H 5.962 0.648 0.004 1.00 . A A . 22 PHE HD1 1 1
30 16988 1 1 22 PHE HD2 H 3.324 -2.671 0.639 1.00 . A A . 22 PHE HD2 1 1
30 16989 1 1 22 PHE HE1 H 4.897 1.856 1.870 1.00 . A A . 22 PHE HE1 1 1
30 16990 1 1 22 PHE HE2 H 2.253 -1.459 2.503 1.00 . A A . 22 PHE HE2 1 1
30 16991 1 1 22 PHE HZ H 3.052 0.793 3.088 1.00 . A A . 22 PHE HZ 1 1
30 16992 1 1 22 PHE N N 4.087 -0.238 -2.385 1.00 . A A . 22 PHE N 1 1
30 16993 1 1 22 PHE O O 7.173 -1.605 -3.453 1.00 . A A . 22 PHE O 1 1
30 16994 1 1 23 PHE C C 6.973 -2.219 -5.810 1.00 . A A . 23 PHE C 1 1
30 16995 1 1 23 PHE CA C 5.512 -2.523 -5.485 1.00 . A A . 23 PHE CA 1 1
30 16996 1 1 23 PHE CB C 4.658 -1.993 -6.637 1.00 . A A . 23 PHE CB 1 1
30 16997 1 1 23 PHE CD1 C 3.410 -4.158 -6.553 1.00 . A A . 23 PHE CD1 1 1
30 16998 1 1 23 PHE CD2 C 3.703 -3.031 -8.679 1.00 . A A . 23 PHE CD2 1 1
30 16999 1 1 23 PHE CE1 C 2.687 -5.159 -7.189 1.00 . A A . 23 PHE CE1 1 1
30 17000 1 1 23 PHE CE2 C 2.987 -4.032 -9.313 1.00 . A A . 23 PHE CE2 1 1
30 17001 1 1 23 PHE CG C 3.914 -3.095 -7.302 1.00 . A A . 23 PHE CG 1 1
30 17002 1 1 23 PHE CZ C 2.479 -5.092 -8.567 1.00 . A A . 23 PHE CZ 1 1
30 17003 1 1 23 PHE H H 4.146 -1.694 -4.022 1.00 . A A . 23 PHE H 1 1
30 17004 1 1 23 PHE HA H 5.369 -3.586 -5.394 1.00 . A A . 23 PHE HA 1 1
30 17005 1 1 23 PHE HB2 H 3.948 -1.288 -6.265 1.00 . A A . 23 PHE HB2 1 1
30 17006 1 1 23 PHE HB3 H 5.291 -1.519 -7.368 1.00 . A A . 23 PHE HB3 1 1
30 17007 1 1 23 PHE HD1 H 3.578 -4.200 -5.488 1.00 . A A . 23 PHE HD1 1 1
30 17008 1 1 23 PHE HD2 H 4.101 -2.204 -9.249 1.00 . A A . 23 PHE HD2 1 1
30 17009 1 1 23 PHE HE1 H 2.289 -5.986 -6.619 1.00 . A A . 23 PHE HE1 1 1
30 17010 1 1 23 PHE HE2 H 2.822 -3.990 -10.379 1.00 . A A . 23 PHE HE2 1 1
30 17011 1 1 23 PHE HZ H 1.926 -5.847 -9.051 1.00 . A A . 23 PHE HZ 1 1
30 17012 1 1 23 PHE N N 5.102 -1.844 -4.203 1.00 . A A . 23 PHE N 1 1
30 17013 1 1 23 PHE O O 7.835 -3.073 -5.735 1.00 . A A . 23 PHE O 1 1
30 17014 1 1 24 LEU C C 9.447 -0.448 -5.210 1.00 . A A . 24 LEU C 1 1
30 17015 1 1 24 LEU CA C 8.648 -0.615 -6.503 1.00 . A A . 24 LEU CA 1 1
30 17016 1 1 24 LEU CB C 8.640 0.703 -7.278 1.00 . A A . 24 LEU CB 1 1
30 17017 1 1 24 LEU CD1 C 7.031 2.006 -8.677 1.00 . A A . 24 LEU CD1 1 1
30 17018 1 1 24 LEU CD2 C 8.298 0.100 -9.679 1.00 . A A . 24 LEU CD2 1 1
30 17019 1 1 24 LEU CG C 7.616 0.618 -8.410 1.00 . A A . 24 LEU CG 1 1
30 17020 1 1 24 LEU H H 6.537 -0.329 -6.222 1.00 . A A . 24 LEU H 1 1
30 17021 1 1 24 LEU HA H 9.099 -1.387 -7.108 1.00 . A A . 24 LEU HA 1 1
30 17022 1 1 24 LEU HB2 H 8.376 1.511 -6.610 1.00 . A A . 24 LEU HB2 1 1
30 17023 1 1 24 LEU HB3 H 9.620 0.884 -7.693 1.00 . A A . 24 LEU HB3 1 1
30 17024 1 1 24 LEU HD11 H 7.588 2.745 -8.119 1.00 . A A . 24 LEU HD11 1 1
30 17025 1 1 24 LEU HD12 H 7.095 2.227 -9.731 1.00 . A A . 24 LEU HD12 1 1
30 17026 1 1 24 LEU HD13 H 5.997 2.025 -8.367 1.00 . A A . 24 LEU HD13 1 1
30 17027 1 1 24 LEU HD21 H 9.360 0.284 -9.617 1.00 . A A . 24 LEU HD21 1 1
30 17028 1 1 24 LEU HD22 H 8.121 -0.962 -9.774 1.00 . A A . 24 LEU HD22 1 1
30 17029 1 1 24 LEU HD23 H 7.893 0.612 -10.539 1.00 . A A . 24 LEU HD23 1 1
30 17030 1 1 24 LEU HG H 6.822 -0.057 -8.125 1.00 . A A . 24 LEU HG 1 1
30 17031 1 1 24 LEU N N 7.252 -0.998 -6.171 1.00 . A A . 24 LEU N 1 1
30 17032 1 1 24 LEU O O 10.625 -0.734 -5.159 1.00 . A A . 24 LEU O 1 1
30 17033 1 1 25 HIS C C 9.932 -1.158 -2.275 1.00 . A A . 25 HIS C 1 1
30 17034 1 1 25 HIS CA C 9.558 0.203 -2.878 1.00 . A A . 25 HIS CA 1 1
30 17035 1 1 25 HIS CB C 8.672 0.964 -1.891 1.00 . A A . 25 HIS CB 1 1
30 17036 1 1 25 HIS CD2 C 10.523 2.441 -0.755 1.00 . A A . 25 HIS CD2 1 1
30 17037 1 1 25 HIS CE1 C 9.717 4.391 -1.253 1.00 . A A . 25 HIS CE1 1 1
30 17038 1 1 25 HIS CG C 9.368 2.225 -1.465 1.00 . A A . 25 HIS CG 1 1
30 17039 1 1 25 HIS H H 7.862 0.249 -4.220 1.00 . A A . 25 HIS H 1 1
30 17040 1 1 25 HIS HA H 10.456 0.771 -3.060 1.00 . A A . 25 HIS HA 1 1
30 17041 1 1 25 HIS HB2 H 7.734 1.214 -2.367 1.00 . A A . 25 HIS HB2 1 1
30 17042 1 1 25 HIS HB3 H 8.486 0.347 -1.024 1.00 . A A . 25 HIS HB3 1 1
30 17043 1 1 25 HIS HD1 H 8.053 3.674 -2.277 1.00 . A A . 25 HIS HD1 1 1
30 17044 1 1 25 HIS HD2 H 11.164 1.667 -0.359 1.00 . A A . 25 HIS HD2 1 1
30 17045 1 1 25 HIS HE1 H 9.584 5.459 -1.337 1.00 . A A . 25 HIS HE1 1 1
30 17046 1 1 25 HIS N N 8.819 0.017 -4.163 1.00 . A A . 25 HIS N 1 1
30 17047 1 1 25 HIS ND1 N 8.872 3.482 -1.772 1.00 . A A . 25 HIS ND1 1 1
30 17048 1 1 25 HIS NE2 N 10.742 3.810 -0.622 1.00 . A A . 25 HIS NE2 1 1
30 17049 1 1 25 HIS O O 10.725 -1.241 -1.359 1.00 . A A . 25 HIS O 1 1
30 17050 1 1 26 HIS C C 10.877 -4.184 -2.886 1.00 . A A . 26 HIS C 1 1
30 17051 1 1 26 HIS CA C 9.660 -3.561 -2.202 1.00 . A A . 26 HIS CA 1 1
30 17052 1 1 26 HIS CB C 8.464 -4.472 -2.405 1.00 . A A . 26 HIS CB 1 1
30 17053 1 1 26 HIS CD2 C 7.912 -6.606 -0.989 1.00 . A A . 26 HIS CD2 1 1
30 17054 1 1 26 HIS CE1 C 8.292 -5.772 0.973 1.00 . A A . 26 HIS CE1 1 1
30 17055 1 1 26 HIS CG C 8.278 -5.298 -1.171 1.00 . A A . 26 HIS CG 1 1
30 17056 1 1 26 HIS H H 8.704 -2.145 -3.484 1.00 . A A . 26 HIS H 1 1
30 17057 1 1 26 HIS HA H 9.844 -3.472 -1.155 1.00 . A A . 26 HIS HA 1 1
30 17058 1 1 26 HIS HB2 H 7.578 -3.880 -2.587 1.00 . A A . 26 HIS HB2 1 1
30 17059 1 1 26 HIS HB3 H 8.653 -5.117 -3.242 1.00 . A A . 26 HIS HB3 1 1
30 17060 1 1 26 HIS HD1 H 8.783 -3.869 0.304 1.00 . A A . 26 HIS HD1 1 1
30 17061 1 1 26 HIS HD2 H 7.659 -7.295 -1.781 1.00 . A A . 26 HIS HD2 1 1
30 17062 1 1 26 HIS HE1 H 8.415 -5.661 2.036 1.00 . A A . 26 HIS HE1 1 1
30 17063 1 1 26 HIS N N 9.354 -2.224 -2.763 1.00 . A A . 26 HIS N 1 1
30 17064 1 1 26 HIS ND1 N 8.511 -4.786 0.090 1.00 . A A . 26 HIS ND1 1 1
30 17065 1 1 26 HIS NE2 N 7.921 -6.906 0.370 1.00 . A A . 26 HIS NE2 1 1
30 17066 1 1 26 HIS O O 11.889 -4.439 -2.265 1.00 . A A . 26 HIS O 1 1
30 17067 1 1 27 LEU C C 13.119 -4.161 -4.970 1.00 . A A . 27 LEU C 1 1
30 17068 1 1 27 LEU CA C 11.912 -5.107 -4.874 1.00 . A A . 27 LEU CA 1 1
30 17069 1 1 27 LEU CB C 11.474 -5.542 -6.281 1.00 . A A . 27 LEU CB 1 1
30 17070 1 1 27 LEU CD1 C 10.912 -3.139 -6.684 1.00 . A A . 27 LEU CD1 1 1
30 17071 1 1 27 LEU CD2 C 10.235 -4.876 -8.340 1.00 . A A . 27 LEU CD2 1 1
30 17072 1 1 27 LEU CG C 10.432 -4.579 -6.852 1.00 . A A . 27 LEU CG 1 1
30 17073 1 1 27 LEU H H 9.938 -4.269 -4.624 1.00 . A A . 27 LEU H 1 1
30 17074 1 1 27 LEU HA H 12.211 -5.985 -4.321 1.00 . A A . 27 LEU HA 1 1
30 17075 1 1 27 LEU HB2 H 12.334 -5.563 -6.933 1.00 . A A . 27 LEU HB2 1 1
30 17076 1 1 27 LEU HB3 H 11.045 -6.532 -6.228 1.00 . A A . 27 LEU HB3 1 1
30 17077 1 1 27 LEU HD11 H 11.991 -3.114 -6.718 1.00 . A A . 27 LEU HD11 1 1
30 17078 1 1 27 LEU HD12 H 10.514 -2.532 -7.482 1.00 . A A . 27 LEU HD12 1 1
30 17079 1 1 27 LEU HD13 H 10.573 -2.755 -5.733 1.00 . A A . 27 LEU HD13 1 1
30 17080 1 1 27 LEU HD21 H 10.438 -5.921 -8.529 1.00 . A A . 27 LEU HD21 1 1
30 17081 1 1 27 LEU HD22 H 9.218 -4.651 -8.622 1.00 . A A . 27 LEU HD22 1 1
30 17082 1 1 27 LEU HD23 H 10.913 -4.267 -8.921 1.00 . A A . 27 LEU HD23 1 1
30 17083 1 1 27 LEU HG H 9.493 -4.713 -6.332 1.00 . A A . 27 LEU HG 1 1
30 17084 1 1 27 LEU N N 10.774 -4.462 -4.155 1.00 . A A . 27 LEU N 1 1
30 17085 1 1 27 LEU O O 14.155 -4.531 -5.485 1.00 . A A . 27 LEU O 1 1
30 17086 1 1 28 ILE C C 14.966 -2.079 -3.232 1.00 . A A . 28 ILE C 1 1
30 17087 1 1 28 ILE CA C 14.185 -2.026 -4.548 1.00 . A A . 28 ILE CA 1 1
30 17088 1 1 28 ILE CB C 13.717 -0.589 -4.791 1.00 . A A . 28 ILE CB 1 1
30 17089 1 1 28 ILE CD1 C 13.548 0.667 -2.636 1.00 . A A . 28 ILE CD1 1 1
30 17090 1 1 28 ILE CG1 C 12.773 -0.159 -3.665 1.00 . A A . 28 ILE CG1 1 1
30 17091 1 1 28 ILE CG2 C 12.988 -0.502 -6.132 1.00 . A A . 28 ILE CG2 1 1
30 17092 1 1 28 ILE H H 12.180 -2.662 -4.055 1.00 . A A . 28 ILE H 1 1
30 17093 1 1 28 ILE HA H 14.832 -2.333 -5.358 1.00 . A A . 28 ILE HA 1 1
30 17094 1 1 28 ILE HB H 14.577 0.066 -4.810 1.00 . A A . 28 ILE HB 1 1
30 17095 1 1 28 ILE HD11 H 14.609 0.551 -2.807 1.00 . A A . 28 ILE HD11 1 1
30 17096 1 1 28 ILE HD12 H 13.279 1.708 -2.734 1.00 . A A . 28 ILE HD12 1 1
30 17097 1 1 28 ILE HD13 H 13.304 0.324 -1.642 1.00 . A A . 28 ILE HD13 1 1
30 17098 1 1 28 ILE HG12 H 11.975 0.439 -4.077 1.00 . A A . 28 ILE HG12 1 1
30 17099 1 1 28 ILE HG13 H 12.360 -1.032 -3.185 1.00 . A A . 28 ILE HG13 1 1
30 17100 1 1 28 ILE HG21 H 12.324 -1.345 -6.234 1.00 . A A . 28 ILE HG21 1 1
30 17101 1 1 28 ILE HG22 H 12.418 0.414 -6.171 1.00 . A A . 28 ILE HG22 1 1
30 17102 1 1 28 ILE HG23 H 13.710 -0.511 -6.935 1.00 . A A . 28 ILE HG23 1 1
30 17103 1 1 28 ILE N N 13.014 -2.953 -4.475 1.00 . A A . 28 ILE N 1 1
30 17104 1 1 28 ILE O O 15.929 -1.362 -3.044 1.00 . A A . 28 ILE O 1 1
30 17105 1 1 29 ALA C C 14.516 -3.913 -0.060 1.00 . A A . 29 ALA C 1 1
30 17106 1 1 29 ALA CA C 15.289 -3.011 -1.023 1.00 . A A . 29 ALA CA 1 1
30 17107 1 1 29 ALA CB C 15.429 -1.615 -0.412 1.00 . A A . 29 ALA CB 1 1
30 17108 1 1 29 ALA H H 13.790 -3.493 -2.485 1.00 . A A . 29 ALA H 1 1
30 17109 1 1 29 ALA HA H 16.266 -3.427 -1.196 1.00 . A A . 29 ALA HA 1 1
30 17110 1 1 29 ALA HB1 H 14.473 -1.113 -0.436 1.00 . A A . 29 ALA HB1 1 1
30 17111 1 1 29 ALA HB2 H 15.764 -1.703 0.612 1.00 . A A . 29 ALA HB2 1 1
30 17112 1 1 29 ALA HB3 H 16.150 -1.044 -0.978 1.00 . A A . 29 ALA HB3 1 1
30 17113 1 1 29 ALA N N 14.564 -2.920 -2.319 1.00 . A A . 29 ALA N 1 1
30 17114 1 1 29 ALA O O 13.775 -3.449 0.784 1.00 . A A . 29 ALA O 1 1
30 17115 1 1 30 GLU C C 14.974 -7.103 1.346 1.00 . A A . 30 GLU C 1 1
30 17116 1 1 30 GLU CA C 13.970 -6.135 0.735 1.00 . A A . 30 GLU CA 1 1
30 17117 1 1 30 GLU CB C 12.915 -6.914 -0.053 1.00 . A A . 30 GLU CB 1 1
30 17118 1 1 30 GLU CD C 12.531 -8.441 -1.991 1.00 . A A . 30 GLU CD 1 1
30 17119 1 1 30 GLU CG C 13.584 -7.643 -1.219 1.00 . A A . 30 GLU CG 1 1
30 17120 1 1 30 GLU H H 15.295 -5.554 -0.860 1.00 . A A . 30 GLU H 1 1
30 17121 1 1 30 GLU HA H 13.493 -5.578 1.525 1.00 . A A . 30 GLU HA 1 1
30 17122 1 1 30 GLU HB2 H 12.441 -7.635 0.599 1.00 . A A . 30 GLU HB2 1 1
30 17123 1 1 30 GLU HB3 H 12.174 -6.228 -0.437 1.00 . A A . 30 GLU HB3 1 1
30 17124 1 1 30 GLU HG2 H 14.045 -6.920 -1.880 1.00 . A A . 30 GLU HG2 1 1
30 17125 1 1 30 GLU HG3 H 14.338 -8.318 -0.838 1.00 . A A . 30 GLU HG3 1 1
30 17126 1 1 30 GLU N N 14.688 -5.200 -0.176 1.00 . A A . 30 GLU N 1 1
30 17127 1 1 30 GLU O O 14.788 -8.304 1.330 1.00 . A A . 30 GLU O 1 1
30 17128 1 1 30 GLU OE1 O 11.822 -9.209 -1.362 1.00 . A A . 30 GLU OE1 1 1
30 17129 1 1 30 GLU OE2 O 12.451 -8.270 -3.196 1.00 . A A . 30 GLU OE2 1 1
30 17130 1 1 31 ILE C C 16.606 -7.870 3.906 1.00 . A A . 31 ILE C 1 1
30 17131 1 1 31 ILE CA C 17.057 -7.478 2.504 1.00 . A A . 31 ILE CA 1 1
30 17132 1 1 31 ILE CB C 18.398 -6.756 2.588 1.00 . A A . 31 ILE CB 1 1
30 17133 1 1 31 ILE CD1 C 20.069 -5.564 1.153 1.00 . A A . 31 ILE CD1 1 1
30 17134 1 1 31 ILE CG1 C 18.588 -5.899 1.332 1.00 . A A . 31 ILE CG1 1 1
30 17135 1 1 31 ILE CG2 C 19.521 -7.791 2.691 1.00 . A A . 31 ILE CG2 1 1
30 17136 1 1 31 ILE H H 16.171 -5.617 1.892 1.00 . A A . 31 ILE H 1 1
30 17137 1 1 31 ILE HA H 17.166 -8.367 1.901 1.00 . A A . 31 ILE HA 1 1
30 17138 1 1 31 ILE HB H 18.410 -6.126 3.464 1.00 . A A . 31 ILE HB 1 1
30 17139 1 1 31 ILE HD11 H 20.595 -5.767 2.073 1.00 . A A . 31 ILE HD11 1 1
30 17140 1 1 31 ILE HD12 H 20.481 -6.173 0.361 1.00 . A A . 31 ILE HD12 1 1
30 17141 1 1 31 ILE HD13 H 20.175 -4.520 0.897 1.00 . A A . 31 ILE HD13 1 1
30 17142 1 1 31 ILE HG12 H 18.235 -6.444 0.469 1.00 . A A . 31 ILE HG12 1 1
30 17143 1 1 31 ILE HG13 H 18.024 -4.983 1.434 1.00 . A A . 31 ILE HG13 1 1
30 17144 1 1 31 ILE HG21 H 19.146 -8.683 3.170 1.00 . A A . 31 ILE HG21 1 1
30 17145 1 1 31 ILE HG22 H 19.878 -8.036 1.702 1.00 . A A . 31 ILE HG22 1 1
30 17146 1 1 31 ILE HG23 H 20.333 -7.384 3.276 1.00 . A A . 31 ILE HG23 1 1
30 17147 1 1 31 ILE N N 16.041 -6.588 1.889 1.00 . A A . 31 ILE N 1 1
30 17148 1 1 31 ILE O O 16.375 -7.036 4.760 1.00 . A A . 31 ILE O 1 1
30 17149 1 1 32 HIS C C 16.936 -10.791 5.912 1.00 . A A . 32 HIS C 1 1
30 17150 1 1 32 HIS CA C 16.052 -9.619 5.475 1.00 . A A . 32 HIS CA 1 1
30 17151 1 1 32 HIS CB C 14.593 -10.073 5.408 1.00 . A A . 32 HIS CB 1 1
30 17152 1 1 32 HIS CD2 C 15.102 -11.674 3.387 1.00 . A A . 32 HIS CD2 1 1
30 17153 1 1 32 HIS CE1 C 13.284 -11.346 2.257 1.00 . A A . 32 HIS CE1 1 1
30 17154 1 1 32 HIS CG C 14.348 -10.775 4.099 1.00 . A A . 32 HIS CG 1 1
30 17155 1 1 32 HIS H H 16.676 -9.775 3.442 1.00 . A A . 32 HIS H 1 1
30 17156 1 1 32 HIS HA H 16.147 -8.818 6.178 1.00 . A A . 32 HIS HA 1 1
30 17157 1 1 32 HIS HB2 H 14.388 -10.751 6.225 1.00 . A A . 32 HIS HB2 1 1
30 17158 1 1 32 HIS HB3 H 13.943 -9.212 5.481 1.00 . A A . 32 HIS HB3 1 1
30 17159 1 1 32 HIS HD1 H 12.443 -9.994 3.598 1.00 . A A . 32 HIS HD1 1 1
30 17160 1 1 32 HIS HD2 H 16.072 -12.045 3.683 1.00 . A A . 32 HIS HD2 1 1
30 17161 1 1 32 HIS HE1 H 12.523 -11.398 1.491 1.00 . A A . 32 HIS HE1 1 1
30 17162 1 1 32 HIS N N 16.483 -9.140 4.143 1.00 . A A . 32 HIS N 1 1
30 17163 1 1 32 HIS ND1 N 13.192 -10.581 3.360 1.00 . A A . 32 HIS ND1 1 1
30 17164 1 1 32 HIS NE2 N 14.428 -12.033 2.224 1.00 . A A . 32 HIS NE2 1 1
30 17165 1 1 32 HIS O O 16.453 -11.854 6.247 1.00 . A A . 32 HIS O 1 1
30 17166 1 1 33 THR C C 20.013 -11.238 7.492 1.00 . A A . 33 THR C 1 1
30 17167 1 1 33 THR CA C 19.142 -11.708 6.327 1.00 . A A . 33 THR CA 1 1
30 17168 1 1 33 THR CB C 20.037 -12.101 5.149 1.00 . A A . 33 THR CB 1 1
30 17169 1 1 33 THR CG2 C 19.166 -12.526 3.967 1.00 . A A . 33 THR CG2 1 1
30 17170 1 1 33 THR H H 18.598 -9.739 5.639 1.00 . A A . 33 THR H 1 1
30 17171 1 1 33 THR HA H 18.558 -12.562 6.636 1.00 . A A . 33 THR HA 1 1
30 17172 1 1 33 THR HB H 20.673 -12.923 5.437 1.00 . A A . 33 THR HB 1 1
30 17173 1 1 33 THR HG1 H 20.262 -10.326 4.386 1.00 . A A . 33 THR HG1 1 1
30 17174 1 1 33 THR HG21 H 18.500 -11.719 3.702 1.00 . A A . 33 THR HG21 1 1
30 17175 1 1 33 THR HG22 H 19.798 -12.764 3.123 1.00 . A A . 33 THR HG22 1 1
30 17176 1 1 33 THR HG23 H 18.588 -13.396 4.240 1.00 . A A . 33 THR HG23 1 1
30 17177 1 1 33 THR N N 18.228 -10.604 5.912 1.00 . A A . 33 THR N 1 1
30 17178 1 1 33 THR O O 20.820 -10.340 7.355 1.00 . A A . 33 THR O 1 1
30 17179 1 1 33 THR OG1 O 20.838 -10.989 4.775 1.00 . A A . 33 THR OG1 1 1
30 17180 1 1 34 ALA C C 21.030 -12.655 10.650 1.00 . A A . 34 ALA C 1 1
30 17181 1 1 34 ALA CA C 20.677 -11.423 9.813 1.00 . A A . 34 ALA CA 1 1
30 17182 1 1 34 ALA CB C 19.879 -10.437 10.667 1.00 . A A . 34 ALA CB 1 1
30 17183 1 1 34 ALA H H 19.201 -12.559 8.732 1.00 . A A . 34 ALA H 1 1
30 17184 1 1 34 ALA HA H 21.584 -10.949 9.469 1.00 . A A . 34 ALA HA 1 1
30 17185 1 1 34 ALA HB1 H 19.236 -9.848 10.031 1.00 . A A . 34 ALA HB1 1 1
30 17186 1 1 34 ALA HB2 H 19.277 -10.983 11.379 1.00 . A A . 34 ALA HB2 1 1
30 17187 1 1 34 ALA HB3 H 20.559 -9.785 11.196 1.00 . A A . 34 ALA HB3 1 1
30 17188 1 1 34 ALA N N 19.857 -11.837 8.641 1.00 . A A . 34 ALA N 1 1
30 17189 1 1 34 ALA O O 20.173 -13.111 11.389 1.00 . A A . 34 ALA O 1 1
30 17190 1 1 34 ALA OXT O 22.152 -13.121 10.536 1.00 . A A . 34 ALA OXT 1 1
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