NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429998 |
2jnh   |
15111 | cing | 4-filtered-FRED | STAR | entry | full | 476 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jnh
# This FRED archive file contains, for PDB entry <2jnh>:
#
# - 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_2jnh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jnh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4902.52
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 $E3_ubiquitin_protein_ligase_CBL_B A . 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_CBL_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase CBL B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAALENVDAKIAKLMGEGYAFEEVKRALEIAQNNVEVARSILREFA
_Entity.Number_of_monomers 46
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 GLU . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 ASN . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 MET . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 ALA . 1 1
21 PHE . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 ASN . 1 1
34 ASN . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 SER . 1 1
41 ILE . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 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
GLU 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
ASN 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
MET 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
ALA 20 20 1 1
PHE 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
ASN 33 33 1 1
ASN 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
ALA 46 46 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
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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195 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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205 1 . . . 1 1
206 1 . . . 1 1
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210 1 . . . 1 1
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230 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU HA . 4 . HA 1 1
1 1 2 1 1 4 LEU MD2 . 4 . HD22 1 1
2 1 1 1 1 4 LEU HA . 4 . HA 1 1
2 1 2 1 1 5 GLU H . 5 . HN 1 1
3 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
3 1 2 1 1 4 LEU MD1 . 4 . HD12 1 1
4 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
4 1 2 1 1 4 LEU MD2 . 4 . HD22 1 1
5 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
5 1 2 1 1 4 LEU MD1 . 4 . HD12 1 1
6 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
6 1 2 1 1 4 LEU MD2 . 4 . HD22 1 1
7 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
7 1 2 1 1 5 GLU H . 5 . HN 1 1
8 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
8 1 2 1 1 5 GLU HA . 5 . HA 1 1
9 1 1 1 1 4 LEU MD2 . 4 . HD22 1 1
9 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
10 1 1 1 1 5 GLU H . 5 . HN 1 1
10 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
11 1 1 1 1 5 GLU HA . 5 . HA 1 1
11 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
12 1 1 1 1 5 GLU HA . 5 . HA 1 1
12 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
13 1 1 1 1 5 GLU HA . 5 . HA 1 1
13 1 2 1 1 6 ASN H . 6 . HN 1 1
14 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
14 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
15 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
15 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
16 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
16 1 2 1 1 9 ALA MB . 9 . HB2 1 1
17 1 1 1 1 6 ASN H . 6 . HN 1 1
17 1 2 1 1 6 ASN HB2 . 6 . HB2 1 1
18 1 1 1 1 6 ASN H . 6 . HN 1 1
18 1 2 1 1 9 ALA MB . 9 . HB2 1 1
19 1 1 1 1 6 ASN HA . 6 . HA 1 1
19 1 2 1 1 7 VAL H . 7 . HN 1 1
20 1 1 1 1 6 ASN HA . 6 . HA 1 1
20 1 2 1 1 9 ALA H . 9 . HN 1 1
21 1 1 1 1 6 ASN HA . 6 . HA 1 1
21 1 2 1 1 9 ALA MB . 9 . HB2 1 1
22 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
22 1 2 1 1 7 VAL H . 7 . HN 1 1
23 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
23 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
24 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
24 1 2 1 1 8 ASP H . 8 . HN 1 1
25 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
25 1 2 1 1 9 ALA H . 9 . HN 1 1
26 1 1 1 1 6 ASN HB2 . 6 . HB2 1 1
26 1 2 1 1 9 ALA MB . 9 . HB2 1 1
27 1 1 1 1 7 VAL H . 7 . HN 1 1
27 1 2 1 1 7 VAL HA . 7 . HA 1 1
28 1 1 1 1 7 VAL H . 7 . HN 1 1
28 1 2 1 1 7 VAL HB . 7 . HB 1 1
29 1 1 1 1 7 VAL H . 7 . HN 1 1
29 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
30 1 1 1 1 7 VAL HA . 7 . HA 1 1
30 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
31 1 1 1 1 7 VAL HA . 7 . HA 1 1
31 1 2 1 1 10 LYS QB . 10 . HB1 1 1
32 1 1 1 1 7 VAL HA . 7 . HA 1 1
32 1 2 1 1 10 LYS QE . 10 . HE1 1 1
33 1 1 1 1 7 VAL HA . 7 . HA 1 1
33 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
34 1 1 1 1 7 VAL HB . 7 . HB 1 1
34 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
35 1 1 1 1 7 VAL MG1 . 7 . HG12 1 1
35 1 2 1 1 10 LYS H . 10 . HN 1 1
36 1 1 1 1 7 VAL MG1 . 7 . HG12 1 1
36 1 2 1 1 33 ASN QB . 33 . HB2 1 1
37 1 1 1 1 8 ASP H . 8 . HN 1 1
37 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
38 1 1 1 1 8 ASP HA . 8 . HA 1 1
38 1 2 1 1 9 ALA H . 9 . HN 1 1
39 1 1 1 1 8 ASP HA . 8 . HA 1 1
39 1 2 1 1 11 ILE HB . 11 . HB 1 1
40 1 1 1 1 8 ASP HA . 8 . HA 1 1
40 1 2 1 1 11 ILE MD . 11 . HD12 1 1
41 1 1 1 1 8 ASP HA . 8 . HA 1 1
41 1 2 1 1 11 ILE MG . 11 . HG22 1 1
42 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
42 1 2 1 1 9 ALA H . 9 . HN 1 1
43 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
43 1 2 1 1 9 ALA MB . 9 . HB2 1 1
44 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
44 1 2 1 1 11 ILE MD . 11 . HD12 1 1
45 1 1 1 1 9 ALA H . 9 . HN 1 1
45 1 2 1 1 9 ALA HA . 9 . HA 1 1
46 1 1 1 1 9 ALA H . 9 . HN 1 1
46 1 2 1 1 9 ALA MB . 9 . HB2 1 1
47 1 1 1 1 9 ALA H . 9 . HN 1 1
47 1 2 1 1 10 LYS H . 10 . HN 1 1
48 1 1 1 1 9 ALA HA . 9 . HA 1 1
48 1 2 1 1 9 ALA MB . 9 . HB2 1 1
49 1 1 1 1 9 ALA HA . 9 . HA 1 1
49 1 2 1 1 10 LYS H . 10 . HN 1 1
50 1 1 1 1 9 ALA HA . 9 . HA 1 1
50 1 2 1 1 13 LYS H . 13 . HN 1 1
51 1 1 1 1 9 ALA MB . 9 . HB2 1 1
51 1 2 1 1 10 LYS HA . 10 . HA 1 1
52 1 1 1 1 9 ALA MB . 9 . HB2 1 1
52 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
53 1 1 1 1 10 LYS H . 10 . HN 1 1
53 1 2 1 1 10 LYS QE . 10 . HE2 1 1
54 1 1 1 1 10 LYS H . 10 . HN 1 1
54 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
55 1 1 1 1 10 LYS H . 10 . HN 1 1
55 1 2 1 1 11 ILE H . 11 . HN 1 1
56 1 1 1 1 10 LYS H . 10 . HN 1 1
56 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
57 1 1 1 1 10 LYS HA . 10 . HA 1 1
57 1 2 1 1 10 LYS QB . 10 . HB2 1 1
58 1 1 1 1 10 LYS HA . 10 . HA 1 1
58 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
59 1 1 1 1 10 LYS HA . 10 . HA 1 1
59 1 2 1 1 10 LYS HD3 . 10 . HD1 1 1
60 1 1 1 1 10 LYS HA . 10 . HA 1 1
60 1 2 1 1 10 LYS QE . 10 . HE2 1 1
61 1 1 1 1 10 LYS HA . 10 . HA 1 1
61 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
62 1 1 1 1 10 LYS HA . 10 . HA 1 1
62 1 2 1 1 11 ILE H . 11 . HN 1 1
63 1 1 1 1 10 LYS HA . 10 . HA 1 1
63 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
64 1 1 1 1 10 LYS HA . 10 . HA 1 1
64 1 2 1 1 13 LYS H . 13 . HN 1 1
65 1 1 1 1 10 LYS HA . 10 . HA 1 1
65 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
66 1 1 1 1 10 LYS QB . 10 . HB1 1 1
66 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
67 1 1 1 1 10 LYS QB . 10 . HB1 1 1
67 1 2 1 1 10 LYS QE . 10 . HE2 1 1
68 1 1 1 1 10 LYS QB . 10 . HB2 1 1
68 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
69 1 1 1 1 10 LYS QB . 10 . HB1 1 1
69 1 2 1 1 11 ILE H . 11 . HN 1 1
70 1 1 1 1 10 LYS QB . 10 . HB2 1 1
70 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
71 1 1 1 1 10 LYS QB . 10 . HB1 1 1
71 1 2 1 1 35 VAL H . 35 . HN 1 1
72 1 1 1 1 10 LYS QB . 10 . HB1 1 1
72 1 2 1 1 35 VAL QG . 35 . HG12 1 1
73 1 1 1 1 10 LYS HD2 . 10 . HD2 1 1
73 1 2 1 1 10 LYS QE . 10 . HE2 1 1
74 1 1 1 1 10 LYS HD2 . 10 . HD2 1 1
74 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
75 1 1 1 1 10 LYS HD3 . 10 . HD1 1 1
75 1 2 1 1 10 LYS QE . 10 . HE2 1 1
76 1 1 1 1 10 LYS HD3 . 10 . HD1 1 1
76 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
77 1 1 1 1 10 LYS HD3 . 10 . HD1 1 1
77 1 2 1 1 33 ASN QB . 33 . HB2 1 1
78 1 1 1 1 10 LYS QE . 10 . HE2 1 1
78 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
79 1 1 1 1 10 LYS QE . 10 . HE2 1 1
79 1 2 1 1 13 LYS QG . 13 . HG2 1 1
80 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
80 1 2 1 1 35 VAL QG . 35 . HG12 1 1
81 1 1 1 1 11 ILE H . 11 . HN 1 1
81 1 2 1 1 11 ILE HB . 11 . HB 1 1
82 1 1 1 1 11 ILE H . 11 . HN 1 1
82 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
83 1 1 1 1 11 ILE H . 11 . HN 1 1
83 1 2 1 1 11 ILE HG13 . 11 . HG12 1 1
84 1 1 1 1 11 ILE HA . 11 . HA 1 1
84 1 2 1 1 11 ILE MD . 11 . HD12 1 1
85 1 1 1 1 11 ILE HA . 11 . HA 1 1
85 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
86 1 1 1 1 11 ILE HA . 11 . HA 1 1
86 1 2 1 1 11 ILE HG13 . 11 . HG12 1 1
87 1 1 1 1 11 ILE HA . 11 . HA 1 1
87 1 2 1 1 11 ILE MG . 11 . HG22 1 1
88 1 1 1 1 11 ILE HA . 11 . HA 1 1
88 1 2 1 1 12 ALA H . 12 . HN 1 1
89 1 1 1 1 11 ILE HA . 11 . HA 1 1
89 1 2 1 1 14 LEU H . 14 . HN 1 1
90 1 1 1 1 11 ILE HA . 11 . HA 1 1
90 1 2 1 1 14 LEU MD1 . 14 . HD12 1 1
91 1 1 1 1 11 ILE HA . 11 . HA 1 1
91 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
92 1 1 1 1 11 ILE HA . 11 . HA 1 1
92 1 2 1 1 15 MET H . 15 . HN 1 1
93 1 1 1 1 11 ILE HA . 11 . HA 1 1
93 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
94 1 1 1 1 11 ILE HB . 11 . HB 1 1
94 1 2 1 1 11 ILE MD . 11 . HD12 1 1
95 1 1 1 1 11 ILE HB . 11 . HB 1 1
95 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
96 1 1 1 1 11 ILE HB . 11 . HB 1 1
96 1 2 1 1 11 ILE MG . 11 . HG22 1 1
97 1 1 1 1 11 ILE HB . 11 . HB 1 1
97 1 2 1 1 12 ALA H . 12 . HN 1 1
98 1 1 1 1 11 ILE MD . 11 . HD12 1 1
98 1 2 1 1 11 ILE HG12 . 11 . HG11 1 1
99 1 1 1 1 11 ILE MD . 11 . HD12 1 1
99 1 2 1 1 11 ILE HG13 . 11 . HG12 1 1
100 1 1 1 1 11 ILE MD . 11 . HD12 1 1
100 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
101 1 1 1 1 11 ILE MD . 11 . HD12 1 1
101 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
102 1 1 1 1 11 ILE MG . 11 . HG22 1 1
102 1 2 1 1 12 ALA H . 12 . HN 1 1
103 1 1 1 1 11 ILE MG . 11 . HG22 1 1
103 1 2 1 1 12 ALA HA . 12 . HA 1 1
104 1 1 1 1 11 ILE MG . 11 . HG22 1 1
104 1 2 1 1 14 LEU H . 14 . HN 1 1
105 1 1 1 1 11 ILE MG . 11 . HG22 1 1
105 1 2 1 1 14 LEU HB2 . 14 . HB1 1 1
106 1 1 1 1 11 ILE MG . 11 . HG22 1 1
106 1 2 1 1 15 MET H . 15 . HN 1 1
107 1 1 1 1 11 ILE MG . 11 . HG22 1 1
107 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
108 1 1 1 1 11 ILE MG . 11 . HG22 1 1
108 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
109 1 1 1 1 12 ALA H . 12 . HN 1 1
109 1 2 1 1 12 ALA HA . 12 . HA 1 1
110 1 1 1 1 12 ALA H . 12 . HN 1 1
110 1 2 1 1 12 ALA MB . 12 . HB2 1 1
111 1 1 1 1 12 ALA HA . 12 . HA 1 1
111 1 2 1 1 12 ALA MB . 12 . HB2 1 1
112 1 1 1 1 12 ALA HA . 12 . HA 1 1
112 1 2 1 1 15 MET H . 15 . HN 1 1
113 1 1 1 1 12 ALA HA . 12 . HA 1 1
113 1 2 1 1 15 MET HB2 . 15 . HB1 1 1
114 1 1 1 1 12 ALA HA . 12 . HA 1 1
114 1 2 1 1 15 MET HB3 . 15 . HB2 1 1
115 1 1 1 1 12 ALA MB . 12 . HB2 1 1
115 1 2 1 1 15 MET H . 15 . HN 1 1
116 1 1 1 1 13 LYS H . 13 . HN 1 1
116 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
117 1 1 1 1 13 LYS H . 13 . HN 1 1
117 1 2 1 1 14 LEU H . 14 . HN 1 1
118 1 1 1 1 13 LYS H . 13 . HN 1 1
118 1 2 1 1 14 LEU MD1 . 14 . HD12 1 1
119 1 1 1 1 13 LYS HA . 13 . HA 1 1
119 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
120 1 1 1 1 13 LYS HA . 13 . HA 1 1
120 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
121 1 1 1 1 13 LYS HA . 13 . HA 1 1
121 1 2 1 1 13 LYS QG . 13 . HG2 1 1
122 1 1 1 1 13 LYS HA . 13 . HA 1 1
122 1 2 1 1 14 LEU H . 14 . HN 1 1
123 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
123 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
124 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
124 1 2 1 1 13 LYS HE2 . 13 . HE1 1 1
125 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
125 1 2 1 1 13 LYS HE3 . 13 . HE2 1 1
126 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
126 1 2 1 1 13 LYS QG . 13 . HG2 1 1
127 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
127 1 2 1 1 13 LYS HE2 . 13 . HE1 1 1
128 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
128 1 2 1 1 13 LYS HE3 . 13 . HE2 1 1
129 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
129 1 2 1 1 13 LYS QG . 13 . HG2 1 1
130 1 1 1 1 13 LYS HE2 . 13 . HE1 1 1
130 1 2 1 1 13 LYS QG . 13 . HG2 1 1
131 1 1 1 1 13 LYS HE3 . 13 . HE2 1 1
131 1 2 1 1 13 LYS QG . 13 . HG2 1 1
132 1 1 1 1 13 LYS QG . 13 . HG2 1 1
132 1 2 1 1 14 LEU MD1 . 14 . HD12 1 1
133 1 1 1 1 13 LYS QG . 13 . HG2 1 1
133 1 2 1 1 35 VAL QG . 35 . HG22 1 1
134 1 1 1 1 14 LEU H . 14 . HN 1 1
134 1 2 1 1 14 LEU HB2 . 14 . HB1 1 1
135 1 1 1 1 14 LEU H . 14 . HN 1 1
135 1 2 1 1 14 LEU HB3 . 14 . HB2 1 1
136 1 1 1 1 14 LEU H . 14 . HN 1 1
136 1 2 1 1 14 LEU MD1 . 14 . HD12 1 1
137 1 1 1 1 14 LEU H . 14 . HN 1 1
137 1 2 1 1 14 LEU HG . 14 . HG 1 1
138 1 1 1 1 14 LEU H . 14 . HN 1 1
138 1 2 1 1 15 MET H . 15 . HN 1 1
139 1 1 1 1 14 LEU HA . 14 . HA 1 1
139 1 2 1 1 14 LEU MD1 . 14 . HD12 1 1
140 1 1 1 1 14 LEU HA . 14 . HA 1 1
140 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
141 1 1 1 1 14 LEU HA . 14 . HA 1 1
141 1 2 1 1 14 LEU HG . 14 . HG 1 1
142 1 1 1 1 14 LEU HA . 14 . HA 1 1
142 1 2 1 1 15 MET H . 15 . HN 1 1
143 1 1 1 1 14 LEU HA . 14 . HA 1 1
143 1 2 1 1 17 GLU HB2 . 17 . HB1 1 1
144 1 1 1 1 14 LEU HA . 14 . HA 1 1
144 1 2 1 1 17 GLU HG3 . 17 . HG2 1 1
145 1 1 1 1 14 LEU HB2 . 14 . HB1 1 1
145 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
146 1 1 1 1 14 LEU HB2 . 14 . HB1 1 1
146 1 2 1 1 15 MET H . 15 . HN 1 1
147 1 1 1 1 14 LEU HB2 . 14 . HB1 1 1
147 1 2 1 1 42 LEU HG . 42 . HG 1 1
148 1 1 1 1 14 LEU HB3 . 14 . HB2 1 1
148 1 2 1 1 14 LEU MD1 . 14 . HD12 1 1
149 1 1 1 1 14 LEU HB3 . 14 . HB2 1 1
149 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
150 1 1 1 1 14 LEU HB3 . 14 . HB2 1 1
150 1 2 1 1 14 LEU HG . 14 . HG 1 1
151 1 1 1 1 14 LEU HB3 . 14 . HB2 1 1
151 1 2 1 1 15 MET H . 15 . HN 1 1
152 1 1 1 1 14 LEU MD1 . 14 . HD12 1 1
152 1 2 1 1 14 LEU HG . 14 . HG 1 1
153 1 1 1 1 14 LEU MD1 . 14 . HD12 1 1
153 1 2 1 1 35 VAL HA . 35 . HA 1 1
154 1 1 1 1 14 LEU MD1 . 14 . HD12 1 1
154 1 2 1 1 35 VAL QG . 35 . HG12 1 1
155 1 1 1 1 14 LEU MD1 . 14 . HD12 1 1
155 1 2 1 1 39 ARG H . 39 . HN 1 1
156 1 1 1 1 14 LEU MD1 . 14 . HD12 1 1
156 1 2 1 1 42 LEU HG . 42 . HG 1 1
157 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
157 1 2 1 1 14 LEU HG . 14 . HG 1 1
158 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
158 1 2 1 1 17 GLU HB2 . 17 . HB1 1 1
159 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
159 1 2 1 1 23 GLU HA . 23 . HA 1 1
160 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
160 1 2 1 1 24 VAL HA . 24 . HA 1 1
161 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
161 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
162 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
162 1 2 1 1 42 LEU HG . 42 . HG 1 1
163 1 1 1 1 14 LEU HG . 14 . HG 1 1
163 1 2 1 1 15 MET H . 15 . HN 1 1
164 1 1 1 1 14 LEU HG . 14 . HG 1 1
164 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
165 1 1 1 1 14 LEU HG . 14 . HG 1 1
165 1 2 1 1 38 ALA H . 38 . HN 1 1
166 1 1 1 1 14 LEU HG . 14 . HG 1 1
166 1 2 1 1 38 ALA MB . 38 . HB2 1 1
167 1 1 1 1 15 MET H . 15 . HN 1 1
167 1 2 1 1 15 MET HB2 . 15 . HB1 1 1
168 1 1 1 1 15 MET H . 15 . HN 1 1
168 1 2 1 1 15 MET HB3 . 15 . HB2 1 1
169 1 1 1 1 15 MET H . 15 . HN 1 1
169 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
170 1 1 1 1 15 MET H . 15 . HN 1 1
170 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
171 1 1 1 1 15 MET H . 15 . HN 1 1
171 1 2 1 1 16 GLY H . 16 . HN 1 1
172 1 1 1 1 15 MET HA . 15 . HA 1 1
172 1 2 1 1 15 MET HG2 . 15 . HG2 1 1
173 1 1 1 1 15 MET HA . 15 . HA 1 1
173 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
174 1 1 1 1 15 MET HA . 15 . HA 1 1
174 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
175 1 1 1 1 15 MET HB2 . 15 . HB1 1 1
175 1 2 1 1 15 MET HG3 . 15 . HG1 1 1
176 1 1 1 1 15 MET HB2 . 15 . HB1 1 1
176 1 2 1 1 16 GLY H . 16 . HN 1 1
177 1 1 1 1 15 MET HB3 . 15 . HB2 1 1
177 1 2 1 1 16 GLY H . 16 . HN 1 1
178 1 1 1 1 15 MET HG3 . 15 . HG1 1 1
178 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
179 1 1 1 1 16 GLY H . 16 . HN 1 1
179 1 2 1 1 17 GLU H . 17 . HN 1 1
180 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
180 1 2 1 1 17 GLU H . 17 . HN 1 1
181 1 1 1 1 17 GLU H . 17 . HN 1 1
181 1 2 1 1 17 GLU HB2 . 17 . HB1 1 1
182 1 1 1 1 17 GLU H . 17 . HN 1 1
182 1 2 1 1 17 GLU HG3 . 17 . HG2 1 1
183 1 1 1 1 17 GLU H . 17 . HN 1 1
183 1 2 1 1 18 GLY H . 18 . HN 1 1
184 1 1 1 1 17 GLU HA . 17 . HA 1 1
184 1 2 1 1 17 GLU HB2 . 17 . HB1 1 1
185 1 1 1 1 17 GLU HA . 17 . HA 1 1
185 1 2 1 1 17 GLU HB3 . 17 . HB2 1 1
186 1 1 1 1 17 GLU HA . 17 . HA 1 1
186 1 2 1 1 17 GLU HG2 . 17 . HG1 1 1
187 1 1 1 1 17 GLU HA . 17 . HA 1 1
187 1 2 1 1 17 GLU HG3 . 17 . HG2 1 1
188 1 1 1 1 17 GLU HA . 17 . HA 1 1
188 1 2 1 1 18 GLY H . 18 . HN 1 1
189 1 1 1 1 17 GLU HB2 . 17 . HB1 1 1
189 1 2 1 1 17 GLU HG3 . 17 . HG2 1 1
190 1 1 1 1 17 GLU HB3 . 17 . HB2 1 1
190 1 2 1 1 17 GLU HG3 . 17 . HG2 1 1
191 1 1 1 1 17 GLU HG2 . 17 . HG1 1 1
191 1 2 1 1 42 LEU HG . 42 . HG 1 1
192 1 1 1 1 18 GLY H . 18 . HN 1 1
192 1 2 1 1 19 TYR H . 19 . HN 1 1
193 1 1 1 1 18 GLY H . 18 . HN 1 1
193 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
194 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
194 1 2 1 1 19 TYR H . 19 . HN 1 1
195 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
195 1 2 1 1 19 TYR H . 19 . HN 1 1
196 1 1 1 1 19 TYR H . 19 . HN 1 1
196 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
197 1 1 1 1 19 TYR H . 19 . HN 1 1
197 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
198 1 1 1 1 19 TYR H . 19 . HN 1 1
198 1 2 1 1 20 ALA H . 20 . HN 1 1
199 1 1 1 1 19 TYR H . 19 . HN 1 1
199 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
200 1 1 1 1 19 TYR HA . 19 . HA 1 1
200 1 2 1 1 20 ALA H . 20 . HN 1 1
201 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
201 1 2 1 1 20 ALA H . 20 . HN 1 1
202 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
202 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
203 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
203 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
204 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
204 1 2 1 1 20 ALA H . 20 . HN 1 1
205 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
205 1 2 1 1 20 ALA HA . 20 . HA 1 1
206 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
206 1 2 1 1 21 PHE H . 21 . HN 1 1
207 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
207 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
208 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
208 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
209 1 1 1 1 20 ALA H . 20 . HN 1 1
209 1 2 1 1 20 ALA MB . 20 . HB2 1 1
210 1 1 1 1 20 ALA H . 20 . HN 1 1
210 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
211 1 1 1 1 20 ALA HA . 20 . HA 1 1
211 1 2 1 1 20 ALA MB . 20 . HB2 1 1
212 1 1 1 1 20 ALA HA . 20 . HA 1 1
212 1 2 1 1 21 PHE H . 21 . HN 1 1
213 1 1 1 1 20 ALA MB . 20 . HB2 1 1
213 1 2 1 1 21 PHE H . 21 . HN 1 1
214 1 1 1 1 20 ALA MB . 20 . HB2 1 1
214 1 2 1 1 22 GLU H . 22 . HN 1 1
215 1 1 1 1 20 ALA MB . 20 . HB2 1 1
215 1 2 1 1 23 GLU H . 23 . HN 1 1
216 1 1 1 1 20 ALA MB . 20 . HB2 1 1
216 1 2 1 1 23 GLU HG2 . 23 . HG1 1 1
217 1 1 1 1 20 ALA MB . 20 . HB2 1 1
217 1 2 1 1 23 GLU HG3 . 23 . HG2 1 1
218 1 1 1 1 20 ALA MB . 20 . HB2 1 1
218 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
219 1 1 1 1 21 PHE H . 21 . HN 1 1
219 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
220 1 1 1 1 21 PHE H . 21 . HN 1 1
220 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
221 1 1 1 1 21 PHE H . 21 . HN 1 1
221 1 2 1 1 22 GLU H . 22 . HN 1 1
222 1 1 1 1 21 PHE HA . 21 . HA 1 1
222 1 2 1 1 22 GLU H . 22 . HN 1 1
223 1 1 1 1 21 PHE HA . 21 . HA 1 1
223 1 2 1 1 24 VAL HB . 24 . HB 1 1
224 1 1 1 1 21 PHE HA . 21 . HA 1 1
224 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
225 1 1 1 1 21 PHE HA . 21 . HA 1 1
225 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
226 1 1 1 1 21 PHE HA . 21 . HA 1 1
226 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
227 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
227 1 2 1 1 22 GLU H . 22 . HN 1 1
228 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1
228 1 2 1 1 22 GLU H . 22 . HN 1 1
229 1 1 1 1 22 GLU H . 22 . HN 1 1
229 1 2 1 1 22 GLU QB . 22 . HB2 1 1
230 1 1 1 1 22 GLU H . 22 . HN 1 1
230 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
231 1 1 1 1 22 GLU H . 22 . HN 1 1
231 1 2 1 1 23 GLU H . 23 . HN 1 1
232 1 1 1 1 22 GLU HA . 22 . HA 1 1
232 1 2 1 1 22 GLU QB . 22 . HB2 1 1
233 1 1 1 1 22 GLU HA . 22 . HA 1 1
233 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
234 1 1 1 1 22 GLU HA . 22 . HA 1 1
234 1 2 1 1 23 GLU H . 23 . HN 1 1
235 1 1 1 1 22 GLU HA . 22 . HA 1 1
235 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
236 1 1 1 1 22 GLU QB . 22 . HB2 1 1
236 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
237 1 1 1 1 22 GLU QB . 22 . HB1 1 1
237 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
238 1 1 1 1 22 GLU QB . 22 . HB2 1 1
238 1 2 1 1 23 GLU H . 23 . HN 1 1
239 1 1 1 1 23 GLU H . 23 . HN 1 1
239 1 2 1 1 23 GLU HG3 . 23 . HG2 1 1
240 1 1 1 1 23 GLU H . 23 . HN 1 1
240 1 2 1 1 24 VAL H . 24 . HN 1 1
241 1 1 1 1 23 GLU H . 23 . HN 1 1
241 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
242 1 1 1 1 23 GLU HA . 23 . HA 1 1
242 1 2 1 1 23 GLU HG2 . 23 . HG1 1 1
243 1 1 1 1 23 GLU HA . 23 . HA 1 1
243 1 2 1 1 27 ALA MB . 27 . HB2 1 1
244 1 1 1 1 24 VAL H . 24 . HN 1 1
244 1 2 1 1 24 VAL HB . 24 . HB 1 1
245 1 1 1 1 24 VAL H . 24 . HN 1 1
245 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
246 1 1 1 1 24 VAL H . 24 . HN 1 1
246 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
247 1 1 1 1 24 VAL HA . 24 . HA 1 1
247 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
248 1 1 1 1 24 VAL HA . 24 . HA 1 1
248 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
249 1 1 1 1 24 VAL HA . 24 . HA 1 1
249 1 2 1 1 25 LYS H . 25 . HN 1 1
250 1 1 1 1 24 VAL HA . 24 . HA 1 1
250 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
251 1 1 1 1 24 VAL HA . 24 . HA 1 1
251 1 2 1 1 27 ALA H . 27 . HN 1 1
252 1 1 1 1 24 VAL HA . 24 . HA 1 1
252 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
253 1 1 1 1 24 VAL HA . 24 . HA 1 1
253 1 2 1 1 42 LEU HG . 42 . HG 1 1
254 1 1 1 1 24 VAL HB . 24 . HB 1 1
254 1 2 1 1 24 VAL MG1 . 24 . HG12 1 1
255 1 1 1 1 24 VAL HB . 24 . HB 1 1
255 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
256 1 1 1 1 24 VAL HB . 24 . HB 1 1
256 1 2 1 1 25 LYS H . 25 . HN 1 1
257 1 1 1 1 24 VAL HB . 24 . HB 1 1
257 1 2 1 1 27 ALA H . 27 . HN 1 1
258 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
258 1 2 1 1 24 VAL MG2 . 24 . HG22 1 1
259 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
259 1 2 1 1 25 LYS H . 25 . HN 1 1
260 1 1 1 1 24 VAL MG1 . 24 . HG11 1 1
260 1 2 1 1 25 LYS HA . 25 . HA 1 1
261 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
261 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
262 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
262 1 2 1 1 27 ALA MB . 27 . HB2 1 1
263 1 1 1 1 24 VAL MG1 . 24 . HG11 1 1
263 1 2 1 1 28 LEU MD1 . 28 . HD11 1 1
264 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
264 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
265 1 1 1 1 24 VAL MG1 . 24 . HG12 1 1
265 1 2 1 1 42 LEU HG . 42 . HG 1 1
266 1 1 1 1 24 VAL MG2 . 24 . HG22 1 1
266 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
267 1 1 1 1 24 VAL MG2 . 24 . HG22 1 1
267 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
268 1 1 1 1 24 VAL MG2 . 24 . HG22 1 1
268 1 2 1 1 42 LEU HG . 42 . HG 1 1
269 1 1 1 1 25 LYS H . 25 . HN 1 1
269 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
270 1 1 1 1 25 LYS H . 25 . HN 1 1
270 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
271 1 1 1 1 25 LYS H . 25 . HN 1 1
271 1 2 1 1 26 ARG H . 26 . HN 1 1
272 1 1 1 1 25 LYS H . 25 . HN 1 1
272 1 2 1 1 26 ARG HA . 26 . HA 1 1
273 1 1 1 1 25 LYS HA . 25 . HA 1 1
273 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
274 1 1 1 1 25 LYS HA . 25 . HA 1 1
274 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
275 1 1 1 1 25 LYS HA . 25 . HA 1 1
275 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
276 1 1 1 1 25 LYS HA . 25 . HA 1 1
276 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
277 1 1 1 1 25 LYS HA . 25 . HA 1 1
277 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
278 1 1 1 1 25 LYS HA . 25 . HA 1 1
278 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
279 1 1 1 1 25 LYS HA . 25 . HA 1 1
279 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
280 1 1 1 1 25 LYS HA . 25 . HA 1 1
280 1 2 1 1 26 ARG H . 26 . HN 1 1
281 1 1 1 1 25 LYS HA . 25 . HA 1 1
281 1 2 1 1 28 LEU H . 28 . HN 1 1
282 1 1 1 1 25 LYS HA . 25 . HA 1 1
282 1 2 1 1 28 LEU HB2 . 28 . HB1 1 1
283 1 1 1 1 25 LYS HA . 25 . HA 1 1
283 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
284 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
284 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
285 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
285 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
286 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
286 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
287 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
287 1 2 1 1 26 ARG H . 26 . HN 1 1
288 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
288 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
289 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
289 1 2 1 1 26 ARG H . 26 . HN 1 1
290 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
290 1 2 1 1 27 ALA H . 27 . HN 1 1
291 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
291 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
292 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
292 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
293 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
293 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
294 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
294 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
295 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
295 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
296 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
296 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
297 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
297 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
298 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
298 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
299 1 1 1 1 26 ARG H . 26 . HN 1 1
299 1 2 1 1 26 ARG QB . 26 . HB2 1 1
300 1 1 1 1 26 ARG H . 26 . HN 1 1
300 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
301 1 1 1 1 26 ARG H . 26 . HN 1 1
301 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
302 1 1 1 1 26 ARG H . 26 . HN 1 1
302 1 2 1 1 27 ALA H . 27 . HN 1 1
303 1 1 1 1 26 ARG HA . 26 . HA 1 1
303 1 2 1 1 26 ARG QB . 26 . HB2 1 1
304 1 1 1 1 26 ARG HA . 26 . HA 1 1
304 1 2 1 1 27 ALA H . 27 . HN 1 1
305 1 1 1 1 26 ARG QB . 26 . HB2 1 1
305 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
306 1 1 1 1 26 ARG QB . 26 . HB2 1 1
306 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
307 1 1 1 1 26 ARG HD3 . 26 . HD1 1 1
307 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
308 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
308 1 2 1 1 27 ALA H . 27 . HN 1 1
309 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
309 1 2 1 1 30 ILE MD . 30 . HD12 1 1
310 1 1 1 1 27 ALA H . 27 . HN 1 1
310 1 2 1 1 27 ALA MB . 27 . HB2 1 1
311 1 1 1 1 27 ALA HA . 27 . HA 1 1
311 1 2 1 1 27 ALA MB . 27 . HB2 1 1
312 1 1 1 1 27 ALA HA . 27 . HA 1 1
312 1 2 1 1 30 ILE HB . 30 . HB 1 1
313 1 1 1 1 27 ALA HA . 27 . HA 1 1
313 1 2 1 1 30 ILE MD . 30 . HD12 1 1
314 1 1 1 1 28 LEU H . 28 . HN 1 1
314 1 2 1 1 28 LEU HB3 . 28 . HB2 1 1
315 1 1 1 1 28 LEU H . 28 . HN 1 1
315 1 2 1 1 28 LEU MD2 . 28 . HD22 1 1
316 1 1 1 1 28 LEU H . 28 . HN 1 1
316 1 2 1 1 28 LEU HG . 28 . HG 1 1
317 1 1 1 1 28 LEU H . 28 . HN 1 1
317 1 2 1 1 29 GLU H . 29 . HN 1 1
318 1 1 1 1 28 LEU H . 28 . HN 1 1
318 1 2 1 1 29 GLU HA . 29 . HA 1 1
319 1 1 1 1 28 LEU HA . 28 . HA 1 1
319 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
320 1 1 1 1 28 LEU HA . 28 . HA 1 1
320 1 2 1 1 28 LEU MD2 . 28 . HD22 1 1
321 1 1 1 1 28 LEU HA . 28 . HA 1 1
321 1 2 1 1 28 LEU HG . 28 . HG 1 1
322 1 1 1 1 28 LEU HA . 28 . HA 1 1
322 1 2 1 1 29 GLU HA . 29 . HA 1 1
323 1 1 1 1 28 LEU HA . 28 . HA 1 1
323 1 2 1 1 33 ASN HA . 33 . HA 1 1
324 1 1 1 1 28 LEU HA . 28 . HA 1 1
324 1 2 1 1 38 ALA MB . 38 . HB1 1 1
325 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
325 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
326 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
326 1 2 1 1 28 LEU MD2 . 28 . HD22 1 1
327 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
327 1 2 1 1 29 GLU HA . 29 . HA 1 1
328 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
328 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
329 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
329 1 2 1 1 28 LEU MD2 . 28 . HD22 1 1
330 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
330 1 2 1 1 29 GLU H . 29 . HN 1 1
331 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
331 1 2 1 1 29 GLU HA . 29 . HA 1 1
332 1 1 1 1 28 LEU MD1 . 28 . HD12 1 1
332 1 2 1 1 28 LEU HG . 28 . HG 1 1
333 1 1 1 1 28 LEU MD1 . 28 . HD12 1 1
333 1 2 1 1 29 GLU H . 29 . HN 1 1
334 1 1 1 1 28 LEU MD1 . 28 . HD12 1 1
334 1 2 1 1 29 GLU HA . 29 . HA 1 1
335 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
335 1 2 1 1 28 LEU HG . 28 . HG 1 1
336 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
336 1 2 1 1 33 ASN H . 33 . HN 1 1
337 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
337 1 2 1 1 33 ASN HA . 33 . HA 1 1
338 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
338 1 2 1 1 33 ASN QB . 33 . HB2 1 1
339 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
339 1 2 1 1 34 ASN H . 34 . HN 1 1
340 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
340 1 2 1 1 35 VAL H . 35 . HN 1 1
341 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
341 1 2 1 1 35 VAL HA . 35 . HA 1 1
342 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
342 1 2 1 1 35 VAL QG . 35 . HG12 1 1
343 1 1 1 1 28 LEU MD2 . 28 . HD22 1 1
343 1 2 1 1 38 ALA H . 38 . HN 1 1
344 1 1 1 1 29 GLU H . 29 . HN 1 1
344 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
345 1 1 1 1 29 GLU H . 29 . HN 1 1
345 1 2 1 1 30 ILE H . 30 . HN 1 1
346 1 1 1 1 29 GLU H . 29 . HN 1 1
346 1 2 1 1 30 ILE HA . 30 . HA 1 1
347 1 1 1 1 29 GLU HA . 29 . HA 1 1
347 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
348 1 1 1 1 29 GLU HA . 29 . HA 1 1
348 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
349 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
349 1 2 1 1 30 ILE HA . 30 . HA 1 1
350 1 1 1 1 30 ILE H . 30 . HN 1 1
350 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
351 1 1 1 1 30 ILE H . 30 . HN 1 1
351 1 2 1 1 31 ALA H . 31 . HN 1 1
352 1 1 1 1 30 ILE HA . 30 . HA 1 1
352 1 2 1 1 30 ILE MD . 30 . HD12 1 1
353 1 1 1 1 30 ILE HA . 30 . HA 1 1
353 1 2 1 1 30 ILE HG12 . 30 . HG11 1 1
354 1 1 1 1 30 ILE HA . 30 . HA 1 1
354 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
355 1 1 1 1 30 ILE HA . 30 . HA 1 1
355 1 2 1 1 30 ILE MG . 30 . HG22 1 1
356 1 1 1 1 30 ILE HA . 30 . HA 1 1
356 1 2 1 1 31 ALA H . 31 . HN 1 1
357 1 1 1 1 30 ILE HB . 30 . HB 1 1
357 1 2 1 1 30 ILE MD . 30 . HD12 1 1
358 1 1 1 1 30 ILE HB . 30 . HB 1 1
358 1 2 1 1 30 ILE MG . 30 . HG22 1 1
359 1 1 1 1 30 ILE HB . 30 . HB 1 1
359 1 2 1 1 31 ALA H . 31 . HN 1 1
360 1 1 1 1 30 ILE MD . 30 . HD12 1 1
360 1 2 1 1 30 ILE HG12 . 30 . HG11 1 1
361 1 1 1 1 30 ILE MD . 30 . HD12 1 1
361 1 2 1 1 30 ILE HG13 . 30 . HG12 1 1
362 1 1 1 1 30 ILE MD . 30 . HD12 1 1
362 1 2 1 1 31 ALA HA . 31 . HA 1 1
363 1 1 1 1 30 ILE HG12 . 30 . HG11 1 1
363 1 2 1 1 32 GLN H . 32 . HN 1 1
364 1 1 1 1 30 ILE MG . 30 . HG22 1 1
364 1 2 1 1 31 ALA H . 31 . HN 1 1
365 1 1 1 1 30 ILE MG . 30 . HG22 1 1
365 1 2 1 1 31 ALA HA . 31 . HA 1 1
366 1 1 1 1 31 ALA H . 31 . HN 1 1
366 1 2 1 1 31 ALA HA . 31 . HA 1 1
367 1 1 1 1 31 ALA H . 31 . HN 1 1
367 1 2 1 1 31 ALA MB . 31 . HB2 1 1
368 1 1 1 1 31 ALA HA . 31 . HA 1 1
368 1 2 1 1 31 ALA MB . 31 . HB2 1 1
369 1 1 1 1 31 ALA HA . 31 . HA 1 1
369 1 2 1 1 37 VAL HB . 37 . HB 1 1
370 1 1 1 1 31 ALA MB . 31 . HB2 1 1
370 1 2 1 1 32 GLN H . 32 . HN 1 1
371 1 1 1 1 31 ALA MB . 31 . HB2 1 1
371 1 2 1 1 32 GLN HG3 . 32 . HG2 1 1
372 1 1 1 1 31 ALA MB . 31 . HB2 1 1
372 1 2 1 1 33 ASN H . 33 . HN 1 1
373 1 1 1 1 31 ALA MB . 31 . HB2 1 1
373 1 2 1 1 34 ASN H . 34 . HN 1 1
374 1 1 1 1 31 ALA MB . 31 . HB1 1 1
374 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
375 1 1 1 1 31 ALA MB . 31 . HB1 1 1
375 1 2 1 1 37 VAL H . 37 . HN 1 1
376 1 1 1 1 32 GLN H . 32 . HN 1 1
376 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
377 1 1 1 1 32 GLN H . 32 . HN 1 1
377 1 2 1 1 32 GLN HG3 . 32 . HG2 1 1
378 1 1 1 1 32 GLN H . 32 . HN 1 1
378 1 2 1 1 33 ASN H . 33 . HN 1 1
379 1 1 1 1 32 GLN HA . 32 . HA 1 1
379 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
380 1 1 1 1 32 GLN HA . 32 . HA 1 1
380 1 2 1 1 32 GLN HG3 . 32 . HG2 1 1
381 1 1 1 1 32 GLN HA . 32 . HA 1 1
381 1 2 1 1 33 ASN H . 33 . HN 1 1
382 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
382 1 2 1 1 32 GLN HG3 . 32 . HG2 1 1
383 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
383 1 2 1 1 33 ASN H . 33 . HN 1 1
384 1 1 1 1 33 ASN H . 33 . HN 1 1
384 1 2 1 1 33 ASN QB . 33 . HB2 1 1
385 1 1 1 1 33 ASN H . 33 . HN 1 1
385 1 2 1 1 34 ASN H . 34 . HN 1 1
386 1 1 1 1 33 ASN HA . 33 . HA 1 1
386 1 2 1 1 33 ASN QB . 33 . HB1 1 1
387 1 1 1 1 34 ASN H . 34 . HN 1 1
387 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
388 1 1 1 1 34 ASN H . 34 . HN 1 1
388 1 2 1 1 34 ASN HB3 . 34 . HB2 1 1
389 1 1 1 1 34 ASN H . 34 . HN 1 1
389 1 2 1 1 35 VAL H . 35 . HN 1 1
390 1 1 1 1 34 ASN H . 34 . HN 1 1
390 1 2 1 1 35 VAL QG . 35 . HG12 1 1
391 1 1 1 1 34 ASN H . 34 . HN 1 1
391 1 2 1 1 37 VAL HB . 37 . HB 1 1
392 1 1 1 1 34 ASN HA . 34 . HA 1 1
392 1 2 1 1 34 ASN HB2 . 34 . HB1 1 1
393 1 1 1 1 34 ASN HA . 34 . HA 1 1
393 1 2 1 1 34 ASN HB3 . 34 . HB2 1 1
394 1 1 1 1 34 ASN HA . 34 . HA 1 1
394 1 2 1 1 35 VAL H . 35 . HN 1 1
395 1 1 1 1 34 ASN HA . 34 . HA 1 1
395 1 2 1 1 35 VAL HA . 35 . HA 1 1
396 1 1 1 1 34 ASN HA . 34 . HA 1 1
396 1 2 1 1 37 VAL HB . 37 . HB 1 1
397 1 1 1 1 34 ASN HB2 . 34 . HB1 1 1
397 1 2 1 1 35 VAL H . 35 . HN 1 1
398 1 1 1 1 34 ASN HB2 . 34 . HB1 1 1
398 1 2 1 1 37 VAL HB . 37 . HB 1 1
399 1 1 1 1 34 ASN HB2 . 34 . HB1 1 1
399 1 2 1 1 37 VAL MG1 . 37 . HG12 1 1
400 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
400 1 2 1 1 35 VAL H . 35 . HN 1 1
401 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
401 1 2 1 1 35 VAL QG . 35 . HG12 1 1
402 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
402 1 2 1 1 37 VAL HB . 37 . HB 1 1
403 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
403 1 2 1 1 37 VAL MG1 . 37 . HG12 1 1
404 1 1 1 1 34 ASN HB3 . 34 . HB2 1 1
404 1 2 1 1 38 ALA H . 38 . HN 1 1
405 1 1 1 1 35 VAL H . 35 . HN 1 1
405 1 2 1 1 35 VAL HB . 35 . HB 1 1
406 1 1 1 1 35 VAL H . 35 . HN 1 1
406 1 2 1 1 35 VAL QG . 35 . HG12 1 1
407 1 1 1 1 35 VAL H . 35 . HN 1 1
407 1 2 1 1 36 GLU H . 36 . HN 1 1
408 1 1 1 1 35 VAL HA . 35 . HA 1 1
408 1 2 1 1 35 VAL QG . 35 . HG22 1 1
409 1 1 1 1 35 VAL HA . 35 . HA 1 1
409 1 2 1 1 38 ALA H . 38 . HN 1 1
410 1 1 1 1 35 VAL HA . 35 . HA 1 1
410 1 2 1 1 38 ALA MB . 38 . HB2 1 1
411 1 1 1 1 35 VAL HA . 35 . HA 1 1
411 1 2 1 1 39 ARG H . 39 . HN 1 1
412 1 1 1 1 35 VAL HB . 35 . HB 1 1
412 1 2 1 1 35 VAL QG . 35 . HG12 1 1
413 1 1 1 1 35 VAL HB . 35 . HB 1 1
413 1 2 1 1 38 ALA MB . 38 . HB2 1 1
414 1 1 1 1 35 VAL QG . 35 . HG22 1 1
414 1 2 1 1 36 GLU HA . 36 . HA 1 1
415 1 1 1 1 35 VAL QG . 35 . HG22 1 1
415 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
416 1 1 1 1 35 VAL QG . 35 . HG22 1 1
416 1 2 1 1 39 ARG HG3 . 39 . HG2 1 1
417 1 1 1 1 36 GLU HA . 36 . HA 1 1
417 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
418 1 1 1 1 36 GLU HA . 36 . HA 1 1
418 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
419 1 1 1 1 36 GLU HA . 36 . HA 1 1
419 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
420 1 1 1 1 36 GLU HA . 36 . HA 1 1
420 1 2 1 1 37 VAL H . 37 . HN 1 1
421 1 1 1 1 36 GLU HA . 36 . HA 1 1
421 1 2 1 1 39 ARG H . 39 . HN 1 1
422 1 1 1 1 36 GLU HA . 36 . HA 1 1
422 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
423 1 1 1 1 36 GLU HA . 36 . HA 1 1
423 1 2 1 1 39 ARG HG3 . 39 . HG2 1 1
424 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
424 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
425 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
425 1 2 1 1 37 VAL H . 37 . HN 1 1
426 1 1 1 1 37 VAL H . 37 . HN 1 1
426 1 2 1 1 37 VAL MG1 . 37 . HG12 1 1
427 1 1 1 1 37 VAL H . 37 . HN 1 1
427 1 2 1 1 38 ALA H . 38 . HN 1 1
428 1 1 1 1 37 VAL HA . 37 . HA 1 1
428 1 2 1 1 37 VAL MG1 . 37 . HG12 1 1
429 1 1 1 1 37 VAL HB . 37 . HB 1 1
429 1 2 1 1 37 VAL MG1 . 37 . HG12 1 1
430 1 1 1 1 37 VAL HB . 37 . HB 1 1
430 1 2 1 1 37 VAL MG2 . 37 . HG22 1 1
431 1 1 1 1 38 ALA H . 38 . HN 1 1
431 1 2 1 1 38 ALA MB . 38 . HB2 1 1
432 1 1 1 1 38 ALA H . 38 . HN 1 1
432 1 2 1 1 39 ARG H . 39 . HN 1 1
433 1 1 1 1 38 ALA HA . 38 . HA 1 1
433 1 2 1 1 38 ALA MB . 38 . HB2 1 1
434 1 1 1 1 38 ALA HA . 38 . HA 1 1
434 1 2 1 1 39 ARG H . 39 . HN 1 1
435 1 1 1 1 38 ALA MB . 38 . HB2 1 1
435 1 2 1 1 39 ARG H . 39 . HN 1 1
436 1 1 1 1 38 ALA MB . 38 . HB2 1 1
436 1 2 1 1 42 LEU HG . 42 . HG 1 1
437 1 1 1 1 39 ARG H . 39 . HN 1 1
437 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
438 1 1 1 1 39 ARG H . 39 . HN 1 1
438 1 2 1 1 39 ARG HG3 . 39 . HG2 1 1
439 1 1 1 1 39 ARG H . 39 . HN 1 1
439 1 2 1 1 40 SER H . 40 . HN 1 1
440 1 1 1 1 39 ARG H . 39 . HN 1 1
440 1 2 1 1 42 LEU HG . 42 . HG 1 1
441 1 1 1 1 39 ARG HA . 39 . HA 1 1
441 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
442 1 1 1 1 39 ARG HA . 39 . HA 1 1
442 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
443 1 1 1 1 39 ARG HA . 39 . HA 1 1
443 1 2 1 1 39 ARG HG3 . 39 . HG2 1 1
444 1 1 1 1 39 ARG HA . 39 . HA 1 1
444 1 2 1 1 42 LEU H . 42 . HN 1 1
445 1 1 1 1 39 ARG HA . 39 . HA 1 1
445 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
446 1 1 1 1 39 ARG HA . 39 . HA 1 1
446 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
447 1 1 1 1 39 ARG HA . 39 . HA 1 1
447 1 2 1 1 42 LEU HG . 42 . HG 1 1
448 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
448 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
449 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
449 1 2 1 1 40 SER H . 40 . HN 1 1
450 1 1 1 1 39 ARG HD2 . 39 . HD2 1 1
450 1 2 1 1 39 ARG HG3 . 39 . HG2 1 1
451 1 1 1 1 39 ARG HD3 . 39 . HD1 1 1
451 1 2 1 1 39 ARG HG3 . 39 . HG2 1 1
452 1 1 1 1 40 SER H . 40 . HN 1 1
452 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
453 1 1 1 1 42 LEU H . 42 . HN 1 1
453 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
454 1 1 1 1 42 LEU H . 42 . HN 1 1
454 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
455 1 1 1 1 42 LEU H . 42 . HN 1 1
455 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
456 1 1 1 1 42 LEU H . 42 . HN 1 1
456 1 2 1 1 42 LEU HG . 42 . HG 1 1
457 1 1 1 1 42 LEU HA . 42 . HA 1 1
457 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
458 1 1 1 1 42 LEU HA . 42 . HA 1 1
458 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
459 1 1 1 1 42 LEU HA . 42 . HA 1 1
459 1 2 1 1 42 LEU HG . 42 . HG 1 1
460 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
460 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
461 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
461 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
462 1 1 1 1 42 LEU MD1 . 42 . HD12 1 1
462 1 2 1 1 42 LEU MD2 . 42 . HD22 1 1
463 1 1 1 1 42 LEU MD1 . 42 . HD12 1 1
463 1 2 1 1 42 LEU HG . 42 . HG 1 1
464 1 1 1 1 42 LEU MD2 . 42 . HD22 1 1
464 1 2 1 1 42 LEU HG . 42 . HG 1 1
465 1 1 1 1 43 ARG H . 43 . HN 1 1
465 1 2 1 1 43 ARG QB . 43 . HB2 1 1
466 1 1 1 1 43 ARG H . 43 . HN 1 1
466 1 2 1 1 44 GLU H . 44 . HN 1 1
467 1 1 1 1 43 ARG HA . 43 . HA 1 1
467 1 2 1 1 43 ARG QB . 43 . HB2 1 1
468 1 1 1 1 43 ARG HA . 43 . HA 1 1
468 1 2 1 1 43 ARG QD . 43 . HD2 1 1
469 1 1 1 1 43 ARG HA . 43 . HA 1 1
469 1 2 1 1 44 GLU H . 44 . HN 1 1
470 1 1 1 1 43 ARG QB . 43 . HB2 1 1
470 1 2 1 1 43 ARG QD . 43 . HD2 1 1
471 1 1 1 1 43 ARG QD . 43 . HD2 1 1
471 1 2 1 1 43 ARG HG3 . 43 . HG2 1 1
472 1 1 1 1 43 ARG HG3 . 43 . HG2 1 1
472 1 2 1 1 44 GLU H . 44 . HN 1 1
473 1 1 1 1 44 GLU H . 44 . HN 1 1
473 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
474 1 1 1 1 46 ALA H . 46 . HN 1 1
474 1 2 1 1 46 ALA HA . 46 . HA 1 1
475 1 1 1 1 46 ALA H . 46 . HN 1 1
475 1 2 1 1 46 ALA MB . 46 . HB2 1 1
476 1 1 1 1 46 ALA HA . 46 . HA 1 1
476 1 2 1 1 46 ALA MB . 46 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.843 2.071 5.615 1 1
2 1 . . . . . 3.159 1.962 4.356 1 1
3 1 . . . . . 3.281 1.989 4.573 1 1
4 1 . . . . . 3.853 2.071 5.635 1 1
5 1 . . . . . 3.925 2.077 5.773 1 1
6 1 . . . . . 3.496 2.029 4.963 1 1
7 1 . . . . . 1.849 1.439 2.259 1 1
8 1 . . . . . 4.595 2.062 7.128 1 1
9 1 . . . . . 5.102 1.978 8.226 1 1
10 1 . . . . . 1.792 1.407 2.177 1 1
11 1 . . . . . 2.059 1.55 2.568 1 1
12 1 . . . . . 2.018 1.529 2.507 1 1
13 1 . . . . . 3.715 2.059 5.371 1 1
14 1 . . . . . 2.707 1.828 3.586 1 1
15 1 . . . . . 2.397 1.708 3.086 1 1
16 1 . . . . . 4.332 2.08 6.584 1 1
17 1 . . . . . 3.918 2.076 5.76 1 1
18 1 . . . . . 4.051 2.082 6.02 1 1
19 1 . . . . . 3.116 1.951 4.281 1 1
20 1 . . . . . 3.468 2.025 4.911 1 1
21 1 . . . . . 3.597 2.044 5.15 1 1
22 1 . . . . . 3.655 2.052 5.258 1 1
23 1 . . . . . 4.821 2.032 7.61 1 1
24 1 . . . . . 4.397 2.077 6.717 1 1
25 1 . . . . . 4.948 2.01 7.886 1 1
26 1 . . . . . 4.178 2.083 6.273 1 1
27 1 . . . . . 2.226 1.631 2.821 1 1
28 1 . . . . . 3.371 2.007 4.735 1 1
29 1 . . . . . 3.24 1.98 4.5 1 1
30 1 . . . . . 1.983 1.511 2.455 1 1
31 1 . . . . . 3.557 2.039 5.075 1 1
32 1 . . . . . 4.622 2.059 7.185 1 1
33 1 . . . . . 4.559 2.065 7.053 1 1
34 1 . . . . . 1.945 1.491 2.399 1 1
35 1 . . . . . 3.96 2.078 5.842 1 1
36 1 . . . . . 4.367 2.078 6.656 1 1
37 1 . . . . . 3.187 1.968 4.406 1 1
38 1 . . . . . 2.723 1.833 3.613 1 1
39 1 . . . . . 2.044 1.543 2.545 1 1
40 1 . . . . . 3.828 2.069 5.587 1 1
41 1 . . . . . 4.494 2.071 6.917 1 1
42 1 . . . . . 4.017 2.081 5.953 1 1
43 1 . . . . . 3.496 2.029 4.963 1 1
44 1 . . . . . 3.554 2.038 5.07 1 1
45 1 . . . . . 2.849 1.875 3.823 1 1
46 1 . . . . . 3.175 1.965 4.385 1 1
47 1 . . . . . 3.062 1.937 4.187 1 1
48 1 . . . . . 2.48 1.742 3.218 1 1
49 1 . . . . . 4.12 2.083 6.157 1 1
50 1 . . . . . 2.939 1.902 3.976 1 1
51 1 . . . . . 4.691 2.05 7.332 1 1
52 1 . . . . . 3.73 2.061 5.399 1 1
53 1 . . . . . 4.347 2.079 6.615 1 1
54 1 . . . . . 1.754 1.385 2.123 1 1
55 1 . . . . . 3.317 1.997 4.637 1 1
56 1 . . . . . 4.346 2.08 6.612 1 1
57 1 . . . . . 3.396 2.012 4.029 1 1
58 1 . . . . . 2.972 1.912 4.032 1 1
59 1 . . . . . 3.021 1.926 4.116 1 1
60 1 . . . . . 3.537 2.036 3.855 1 1
61 1 . . . . . 2.981 1.914 4.048 1 1
62 1 . . . . . 4.245 2.083 6.407 1 1
63 1 . . . . . 4.526 2.068 6.984 1 1
64 1 . . . . . 2.736 1.837 3.635 1 1
65 1 . . . . . 2.212 1.625 2.799 1 1
66 1 . . . . . 2.85 1.875 3.629 1 1
67 1 . . . . . . 2.078 2.392 1 1
68 1 . . . . . 3.56 2.039 3.629 1 1
69 1 . . . . . 3.625 2.049 5.201 1 1
70 1 . . . . . 3.828 2.069 5.423 1 1
71 1 . . . . . 4.68 2.052 7.308 1 1
72 1 . . . . . 3.438 2.02 4.856 1 1
73 1 . . . . . 1.912 1.473 2.351 1 1
74 1 . . . . . 2.748 1.842 3.654 1 1
75 1 . . . . . 3.17 1.964 4.376 1 1
76 1 . . . . . 2.487 1.745 3.229 1 1
77 1 . . . . . 4.549 2.066 7.032 1 1
78 1 . . . . . 2.871 1.893 3.86 1 1
79 1 . . . . . 2.774 1.851 3.697 1 1
80 1 . . . . . 3.814 2.069 5.559 1 1
81 1 . . . . . 3.044 1.932 4.156 1 1
82 1 . . . . . 2.976 1.913 4.039 1 1
83 1 . . . . . 1.759 1.388 2.13 1 1
84 1 . . . . . 3.795 2.067 5.523 1 1
85 1 . . . . . 2.053 1.547 2.559 1 1
86 1 . . . . . 3.69 2.056 5.324 1 1
87 1 . . . . . 2.759 1.846 3.672 1 1
88 1 . . . . . 4.268 2.082 6.454 1 1
89 1 . . . . . 4.682 2.051 7.313 1 1
90 1 . . . . . 3.694 2.056 5.332 1 1
91 1 . . . . . 3.967 2.078 5.856 1 1
92 1 . . . . . 4.862 2.026 7.698 1 1
93 1 . . . . . 3.323 1.998 4.648 1 1
94 1 . . . . . 3.383 2.01 4.756 1 1
95 1 . . . . . 2.53 1.762 3.298 1 1
96 1 . . . . . 3.177 1.966 4.388 1 1
97 1 . . . . . 1.792 1.407 2.177 1 1
98 1 . . . . . 2.939 1.902 3.976 1 1
99 1 . . . . . 3.207 1.973 4.441 1 1
100 1 . . . . . 3.79 2.066 5.514 1 1
101 1 . . . . . 3.537 2.036 5.038 1 1
102 1 . . . . . 3.477 2.026 4.928 1 1
103 1 . . . . . 4.233 2.082 6.384 1 1
104 1 . . . . . 3.145 1.958 4.332 1 1
105 1 . . . . . 2.941 1.903 3.979 1 1
106 1 . . . . . 3.596 2.044 5.148 1 1
107 1 . . . . . 3.786 2.066 5.506 1 1
108 1 . . . . . 3.445 2.021 4.869 1 1
109 1 . . . . . 2.202 1.62 2.784 1 1
110 1 . . . . . 2.785 1.854 3.716 1 1
111 1 . . . . . 2.448 1.729 3.167 1 1
112 1 . . . . . 3.9 2.075 5.725 1 1
113 1 . . . . . 2.118 1.58 2.656 1 1
114 1 . . . . . 2.834 1.87 3.798 1 1
115 1 . . . . . 4.734 2.044 7.424 1 1
116 1 . . . . . 2.688 1.821 3.555 1 1
117 1 . . . . . 3.54 2.036 5.044 1 1
118 1 . . . . . 4.703 2.049 7.357 1 1
119 1 . . . . . 1.982 1.511 2.453 1 1
120 1 . . . . . 2.091 1.566 2.616 1 1
121 1 . . . . . 3.572 2.041 5.103 1 1
122 1 . . . . . 3.402 2.013 4.791 1 1
123 1 . . . . . 3.091 1.944 4.238 1 1
124 1 . . . . . 4.466 2.073 6.859 1 1
125 1 . . . . . 4.708 2.049 7.367 1 1
126 1 . . . . . 2.873 1.883 3.863 1 1
127 1 . . . . . 2.756 1.844 3.668 1 1
128 1 . . . . . 1.907 1.471 2.343 1 1
129 1 . . . . . 2.662 1.812 3.512 1 1
130 1 . . . . . 2.84 1.872 3.808 1 1
131 1 . . . . . 1.886 1.459 2.313 1 1
132 1 . . . . . 3.54 2.036 5.044 1 1
133 1 . . . . . 2.984 1.916 4.052 1 1
134 1 . . . . . 3.483 2.027 4.939 1 1
135 1 . . . . . 2.907 1.893 3.921 1 1
136 1 . . . . . 3.323 1.998 4.648 1 1
137 1 . . . . . 3.013 1.923 4.103 1 1
138 1 . . . . . 3.906 2.075 5.737 1 1
139 1 . . . . . 4.565 2.064 7.066 1 1
140 1 . . . . . 3.222 1.976 4.468 1 1
141 1 . . . . . 3.819 2.069 5.569 1 1
142 1 . . . . . 3.018 1.925 4.111 1 1
143 1 . . . . . 3.804 2.067 5.541 1 1
144 1 . . . . . 4.21 2.083 6.337 1 1
145 1 . . . . . 2.961 1.909 4.013 1 1
146 1 . . . . . 2.531 1.762 3.3 1 1
147 1 . . . . . 3.373 2.008 4.738 1 1
148 1 . . . . . 3.345 2.002 4.688 1 1
149 1 . . . . . 3.084 1.943 4.225 1 1
150 1 . . . . . 2.365 1.694 3.036 1 1
151 1 . . . . . 3.268 1.987 4.549 1 1
152 1 . . . . . 3.398 2.013 4.783 1 1
153 1 . . . . . 3.606 2.045 5.167 1 1
154 1 . . . . . 3.515 2.032 4.998 1 1
155 1 . . . . . 3.356 2.004 4.708 1 1
156 1 . . . . . 3.706 2.058 5.354 1 1
157 1 . . . . . 2.035 1.538 2.532 1 1
158 1 . . . . . 4.112 2.083 6.141 1 1
159 1 . . . . . 4.875 2.023 7.727 1 1
160 1 . . . . . 3.98 2.079 5.881 1 1
161 1 . . . . . 4.274 2.081 6.467 1 1
162 1 . . . . . 2.96 1.909 4.011 1 1
163 1 . . . . . 4.447 2.074 6.82 1 1
164 1 . . . . . 3.809 2.068 5.55 1 1
165 1 . . . . . 4.264 2.082 6.446 1 1
166 1 . . . . . 3.993 2.08 5.906 1 1
167 1 . . . . . 3.264 1.986 4.542 1 1
168 1 . . . . . 3.262 1.985 4.539 1 1
169 1 . . . . . 3.483 2.027 4.939 1 1
170 1 . . . . . 3.45 2.022 4.878 1 1
171 1 . . . . . 3.903 2.075 5.731 1 1
172 1 . . . . . 3.069 1.939 4.199 1 1
173 1 . . . . . 3.116 1.951 4.281 1 1
174 1 . . . . . 3.874 2.073 5.675 1 1
175 1 . . . . . 2.69 1.822 3.558 1 1
176 1 . . . . . 3.54 2.036 5.044 1 1
177 1 . . . . . 3.646 2.051 5.241 1 1
178 1 . . . . . 4.411 2.077 6.745 1 1
179 1 . . . . . 3.957 2.078 5.836 1 1
180 1 . . . . . 2.029 1.535 2.523 1 1
181 1 . . . . . 3.308 1.995 4.621 1 1
182 1 . . . . . 2.348 1.686 3.01 1 1
183 1 . . . . . 3.673 2.055 5.291 1 1
184 1 . . . . . 2.799 1.859 3.739 1 1
185 1 . . . . . 2.827 1.868 3.786 1 1
186 1 . . . . . 2.15 1.595 2.705 1 1
187 1 . . . . . 2.087 1.564 2.61 1 1
188 1 . . . . . 2.925 1.898 3.952 1 1
189 1 . . . . . 2.769 1.849 3.689 1 1
190 1 . . . . . 2.747 1.842 3.652 1 1
191 1 . . . . . 4.419 2.076 6.762 1 1
192 1 . . . . . 3.604 2.045 5.163 1 1
193 1 . . . . . 3.965 2.078 5.852 1 1
194 1 . . . . . 4.313 2.081 6.545 1 1
195 1 . . . . . 4.284 2.082 6.486 1 1
196 1 . . . . . 4.049 2.082 6.016 1 1
197 1 . . . . . 3.6 2.045 5.155 1 1
198 1 . . . . . 4.521 2.068 6.974 1 1
199 1 . . . . . 4.232 2.082 6.382 1 1
200 1 . . . . . 3.4 2.013 4.787 1 1
201 1 . . . . . 4.027 2.081 5.973 1 1
202 1 . . . . . 3.24 1.981 4.499 1 1
203 1 . . . . . 4.258 2.083 6.433 1 1
204 1 . . . . . 3.996 2.079 5.913 1 1
205 1 . . . . . 4.306 2.081 6.531 1 1
206 1 . . . . . 4.026 2.081 5.971 1 1
207 1 . . . . . 2.979 1.914 4.044 1 1
208 1 . . . . . 3.381 2.009 4.753 1 1
209 1 . . . . . 3.447 2.021 4.873 1 1
210 1 . . . . . 4.697 2.049 7.345 1 1
211 1 . . . . . 3.159 1.962 4.356 1 1
212 1 . . . . . 3.4 2.013 4.787 1 1
213 1 . . . . . 3.715 2.059 5.371 1 1
214 1 . . . . . 4.127 2.083 6.171 1 1
215 1 . . . . . 1.875 1.453 2.297 1 1
216 1 . . . . . 3.464 2.024 4.904 1 1
217 1 . . . . . 2.843 1.873 3.813 1 1
218 1 . . . . . 3.694 2.056 5.332 1 1
219 1 . . . . . 3.655 2.052 5.258 1 1
220 1 . . . . . 3.659 2.052 5.266 1 1
221 1 . . . . . 1.907 1.471 2.343 1 1
222 1 . . . . . 4.355 2.079 6.631 1 1
223 1 . . . . . 2.189 1.614 2.764 1 1
224 1 . . . . . 4.408 2.076 6.74 1 1
225 1 . . . . . 3.955 2.078 5.832 1 1
226 1 . . . . . 4.034 2.081 5.987 1 1
227 1 . . . . . 3.301 1.993 4.609 1 1
228 1 . . . . . 3.646 2.051 5.241 1 1
229 1 . . . . . 3.286 1.99 4.582 1 1
230 1 . . . . . 3.19 1.969 4.411 1 1
231 1 . . . . . 3.646 2.051 5.241 1 1
232 1 . . . . . 3.083 1.943 4.155 1 1
233 1 . . . . . 3.566 2.04 5.092 1 1
234 1 . . . . . 4.4 2.077 6.723 1 1
235 1 . . . . . 5.036 1.993 8.079 1 1
236 1 . . . . . 2.167 1.603 2.731 1 1
237 1 . . . . . 2.196 2.074 2.775 1 1
238 1 . . . . . 2.197 1.618 2.776 1 1
239 1 . . . . . 2.044 1.543 2.545 1 1
240 1 . . . . . 2.341 1.684 2.998 1 1
241 1 . . . . . 4.328 2.08 6.576 1 1
242 1 . . . . . 1.87 1.45 2.29 1 1
243 1 . . . . . 4.948 2.01 7.886 1 1
244 1 . . . . . 2.424 1.719 3.129 1 1
245 1 . . . . . 3.856 2.072 5.64 1 1
246 1 . . . . . 4.77 2.039 7.501 1 1
247 1 . . . . . 3.33 1.999 4.661 1 1
248 1 . . . . . 3.702 2.057 5.347 1 1
249 1 . . . . . 4.129 2.083 6.175 1 1
250 1 . . . . . 3.999 2.08 5.918 1 1
251 1 . . . . . 4.219 2.083 6.355 1 1
252 1 . . . . . 3.216 1.975 4.457 1 1
253 1 . . . . . 3.207 1.973 4.441 1 1
254 1 . . . . . 1.999 1.52 2.478 1 1
255 1 . . . . . 2.954 1.907 4.001 1 1
256 1 . . . . . 3.604 2.045 5.163 1 1
257 1 . . . . . 3.702 2.057 5.347 1 1
258 1 . . . . . 3.154 1.961 4.347 1 1
259 1 . . . . . 2.974 1.913 4.035 1 1
260 1 . . . . . 2.651 1.808 3.494 1 1
261 1 . . . . . 4.409 2.076 6.742 1 1
262 1 . . . . . 3.8 2.068 5.532 1 1
263 1 . . . . . 3.902 2.075 4.657 1 1
264 1 . . . . . 5.063 1.987 8.139 1 1
265 1 . . . . . 4.228 2.082 6.374 1 1
266 1 . . . . . 3.534 2.035 5.033 1 1
267 1 . . . . . 3.005 1.922 4.088 1 1
268 1 . . . . . 3.191 1.969 4.413 1 1
269 1 . . . . . 2.969 1.911 4.027 1 1
270 1 . . . . . 3.081 1.942 4.22 1 1
271 1 . . . . . 2.705 1.827 3.583 1 1
272 1 . . . . . 4.288 2.082 6.494 1 1
273 1 . . . . . 2.333 1.68 2.986 1 1
274 1 . . . . . 2.512 1.755 3.269 1 1
275 1 . . . . . 2.882 1.885 3.879 1 1
276 1 . . . . . 3.864 2.072 5.656 1 1
277 1 . . . . . 4.633 2.058 7.208 1 1
278 1 . . . . . 4.742 2.044 7.44 1 1
279 1 . . . . . 2.154 1.597 2.711 1 1
280 1 . . . . . 4.165 2.084 6.246 1 1
281 1 . . . . . 3.347 2.003 4.691 1 1
282 1 . . . . . 1.965 1.501 2.429 1 1
283 1 . . . . . 3.361 2.006 4.716 1 1
284 1 . . . . . 3.643 2.05 5.236 1 1
285 1 . . . . . 2.815 1.864 3.766 1 1
286 1 . . . . . 2.929 1.899 3.959 1 1
287 1 . . . . . 3.01 1.923 4.097 1 1
288 1 . . . . . 1.982 1.511 2.453 1 1
289 1 . . . . . 3.148 1.959 4.337 1 1
290 1 . . . . . 4.166 2.083 6.249 1 1
291 1 . . . . . 2.83 1.869 3.791 1 1
292 1 . . . . . 2.933 1.901 3.965 1 1
293 1 . . . . . 1.968 1.503 2.433 1 1
294 1 . . . . . 2.983 1.915 4.051 1 1
295 1 . . . . . 3.665 2.054 5.276 1 1
296 1 . . . . . 4.537 2.066 7.008 1 1
297 1 . . . . . 3.809 2.068 5.55 1 1
298 1 . . . . . 3.679 2.055 5.303 1 1
299 1 . . . . . 2.726 1.834 3.618 1 1
300 1 . . . . . 4.485 2.071 6.899 1 1
301 1 . . . . . 2.674 1.816 3.532 1 1
302 1 . . . . . 2.159 1.6 2.718 1 1
303 1 . . . . . 2.203 1.621 2.785 1 1
304 1 . . . . . 3.108 1.949 4.267 1 1
305 1 . . . . . 1.921 1.478 2.364 1 1
306 1 . . . . . 2.662 1.812 3.512 1 1
307 1 . . . . . 1.927 1.481 2.373 1 1
308 1 . . . . . 1.814 1.419 2.209 1 1
309 1 . . . . . 3.4 2.013 4.787 1 1
310 1 . . . . . 4.418 2.076 6.76 1 1
311 1 . . . . . 3.243 1.981 4.505 1 1
312 1 . . . . . 2.922 1.898 3.946 1 1
313 1 . . . . . 3.353 2.004 4.702 1 1
314 1 . . . . . 2.977 1.913 4.041 1 1
315 1 . . . . . 3.118 1.952 4.284 1 1
316 1 . . . . . 2.969 1.911 4.027 1 1
317 1 . . . . . 3.306 1.995 4.617 1 1
318 1 . . . . . 4.086 2.082 6.09 1 1
319 1 . . . . . 3.213 1.974 4.452 1 1
320 1 . . . . . 3.096 1.946 4.246 1 1
321 1 . . . . . 2.981 1.914 4.048 1 1
322 1 . . . . . 4.073 2.082 6.064 1 1
323 1 . . . . . 4.101 2.083 6.119 1 1
324 1 . . . . . 3.566 2.04 5.092 1 1
325 1 . . . . . 2.507 1.753 3.261 1 1
326 1 . . . . . 2.783 1.853 3.713 1 1
327 1 . . . . . 4.057 2.082 6.032 1 1
328 1 . . . . . 2.678 1.818 3.538 1 1
329 1 . . . . . 2.089 1.566 2.612 1 1
330 1 . . . . . 3.222 1.976 4.468 1 1
331 1 . . . . . 4.119 2.083 6.155 1 1
332 1 . . . . . 2.711 1.829 3.593 1 1
333 1 . . . . . 3.954 2.078 5.83 1 1
334 1 . . . . . 4.201 2.084 6.318 1 1
335 1 . . . . . 2.78 1.853 3.707 1 1
336 1 . . . . . 4.121 2.083 6.159 1 1
337 1 . . . . . 3.398 2.013 4.783 1 1
338 1 . . . . . 4.309 2.08 6.538 1 1
339 1 . . . . . 4.788 2.037 7.539 1 1
340 1 . . . . . 4.971 2.006 7.936 1 1
341 1 . . . . . 3.021 1.926 4.116 1 1
342 1 . . . . . 3.491 2.028 4.954 1 1
343 1 . . . . . 4.549 2.066 7.032 1 1
344 1 . . . . . 3.095 1.945 4.245 1 1
345 1 . . . . . 3.784 2.066 5.502 1 1
346 1 . . . . . 4.133 2.084 6.182 1 1
347 1 . . . . . 2.264 1.649 2.879 1 1
348 1 . . . . . 2.373 1.697 3.049 1 1
349 1 . . . . . 4.766 2.04 7.492 1 1
350 1 . . . . . 1.88 1.456 2.304 1 1
351 1 . . . . . 3.612 2.046 5.178 1 1
352 1 . . . . . 3.786 2.066 5.506 1 1
353 1 . . . . . 1.999 1.52 2.478 1 1
354 1 . . . . . 3.809 2.068 5.55 1 1
355 1 . . . . . 2.025 1.533 2.517 1 1
356 1 . . . . . 4.183 2.084 6.282 1 1
357 1 . . . . . 3.129 1.954 4.304 1 1
358 1 . . . . . 3.069 1.939 4.199 1 1
359 1 . . . . . 2.083 1.562 2.604 1 1
360 1 . . . . . 3.14 1.957 4.323 1 1
361 1 . . . . . 2.016 1.528 2.504 1 1
362 1 . . . . . 4.497 2.07 6.924 1 1
363 1 . . . . . 4.386 2.078 6.694 1 1
364 1 . . . . . 3.819 2.069 5.569 1 1
365 1 . . . . . 2.788 1.855 3.721 1 1
366 1 . . . . . 2.252 1.643 2.861 1 1
367 1 . . . . . 3.509 2.031 4.987 1 1
368 1 . . . . . 3.325 1.999 4.651 1 1
369 1 . . . . . 3.907 2.075 5.739 1 1
370 1 . . . . . 4.087 2.082 6.092 1 1
371 1 . . . . . 4.337 2.08 6.594 1 1
372 1 . . . . . 3.807 2.068 5.546 1 1
373 1 . . . . . 3.741 2.062 5.42 1 1
374 1 . . . . . 4.079 2.084 6.076 1 1
375 1 . . . . . 4.593 2.061 7.125 1 1
376 1 . . . . . 3.192 1.97 4.414 1 1
377 1 . . . . . 3.293 1.992 4.594 1 1
378 1 . . . . . 3.677 2.054 5.3 1 1
379 1 . . . . . 2.822 1.866 3.778 1 1
380 1 . . . . . 2.772 1.85 3.694 1 1
381 1 . . . . . 2.944 1.904 3.984 1 1
382 1 . . . . . 1.98 1.509 2.451 1 1
383 1 . . . . . 3.979 2.08 5.878 1 1
384 1 . . . . . 4.28 2.082 6.392 1 1
385 1 . . . . . 2.282 1.657 2.907 1 1
386 1 . . . . . 3.546 2.048 5.055 1 1
387 1 . . . . . 3.413 2.015 4.811 1 1
388 1 . . . . . 3.483 2.027 4.939 1 1
389 1 . . . . . 4.632 2.058 7.206 1 1
390 1 . . . . . 4.267 2.083 6.451 1 1
391 1 . . . . . 4.576 2.063 7.089 1 1
392 1 . . . . . 2.306 1.668 2.944 1 1
393 1 . . . . . 2.178 1.609 2.747 1 1
394 1 . . . . . 3.757 2.064 5.45 1 1
395 1 . . . . . 5.095 1.98 8.21 1 1
396 1 . . . . . 4.175 2.083 6.267 1 1
397 1 . . . . . 4.742 2.043 7.441 1 1
398 1 . . . . . 3.777 2.065 5.489 1 1
399 1 . . . . . 3.742 2.061 5.423 1 1
400 1 . . . . . 4.593 2.061 7.125 1 1
401 1 . . . . . 3.864 2.072 5.656 1 1
402 1 . . . . . 3.286 1.99 4.582 1 1
403 1 . . . . . 3.65 2.051 5.249 1 1
404 1 . . . . . 5.212 1.952 8.472 1 1
405 1 . . . . . 3.612 2.046 5.178 1 1
406 1 . . . . . 3.573 2.041 5.105 1 1
407 1 . . . . . 3.79 2.067 5.513 1 1
408 1 . . . . . 2.208 1.824 2.793 1 1
409 1 . . . . . 4.331 2.08 6.582 1 1
410 1 . . . . . 3.031 1.929 4.133 1 1
411 1 . . . . . 2.963 1.91 4.016 1 1
412 1 . . . . . 1.949 1.532 2.405 1 1
413 1 . . . . . 3.73 2.061 5.399 1 1
414 1 . . . . . 3.885 2.074 5.696 1 1
415 1 . . . . . 3.853 2.071 5.635 1 1
416 1 . . . . . 2.582 1.782 3.382 1 1
417 1 . . . . . 2.298 1.664 2.932 1 1
418 1 . . . . . 2.08 1.561 2.599 1 1
419 1 . . . . . 3.431 2.019 4.843 1 1
420 1 . . . . . 4.529 2.068 6.99 1 1
421 1 . . . . . 4.072 2.082 6.062 1 1
422 1 . . . . . 2.075 1.558 2.592 1 1
423 1 . . . . . 4.417 2.076 6.758 1 1
424 1 . . . . . 2.769 1.849 3.689 1 1
425 1 . . . . . 3.573 2.041 5.105 1 1
426 1 . . . . . 3.321 1.997 4.645 1 1
427 1 . . . . . 3.673 2.055 5.291 1 1
428 1 . . . . . 3.085 1.943 4.227 1 1
429 1 . . . . . 1.957 1.497 2.417 1 1
430 1 . . . . . 1.951 1.494 2.408 1 1
431 1 . . . . . 1.828 1.427 2.229 1 1
432 1 . . . . . 2.582 1.782 3.382 1 1
433 1 . . . . . 2.859 1.878 3.84 1 1
434 1 . . . . . 2.936 1.901 3.971 1 1
435 1 . . . . . 3.262 1.985 4.539 1 1
436 1 . . . . . 4.252 2.083 6.421 1 1
437 1 . . . . . 3.252 1.983 4.521 1 1
438 1 . . . . . 3.933 2.077 5.789 1 1
439 1 . . . . . 3.85 2.072 5.628 1 1
440 1 . . . . . 4.692 2.05 7.334 1 1
441 1 . . . . . 2.424 1.719 3.129 1 1
442 1 . . . . . 4.635 2.057 7.213 1 1
443 1 . . . . . 2.241 1.638 2.844 1 1
444 1 . . . . . 2.72 1.832 3.608 1 1
445 1 . . . . . 2.42 1.718 3.122 1 1
446 1 . . . . . 2.347 1.686 3.008 1 1
447 1 . . . . . 3.51 2.032 4.988 1 1
448 1 . . . . . 1.941 1.489 2.393 1 1
449 1 . . . . . 3.72 2.059 5.381 1 1
450 1 . . . . . 1.942 1.49 2.394 1 1
451 1 . . . . . 1.954 1.496 2.412 1 1
452 1 . . . . . 3.441 2.02 4.862 1 1
453 1 . . . . . 1.817 1.421 2.213 1 1
454 1 . . . . . 3.209 1.973 4.445 1 1
455 1 . . . . . 3.187 1.968 4.406 1 1
456 1 . . . . . 3.374 2.008 4.74 1 1
457 1 . . . . . 2.989 1.917 4.061 1 1
458 1 . . . . . 3.275 1.988 4.562 1 1
459 1 . . . . . 3.293 1.992 4.594 1 1
460 1 . . . . . 2.249 1.642 2.856 1 1
461 1 . . . . . 3.751 2.063 5.439 1 1
462 1 . . . . . 3.534 2.035 5.033 1 1
463 1 . . . . . 2.953 1.906 4.0 1 1
464 1 . . . . . 2.202 1.62 2.784 1 1
465 1 . . . . . 3.293 1.992 4.594 1 1
466 1 . . . . . 3.235 1.979 4.491 1 1
467 1 . . . . . 2.595 1.787 3.403 1 1
468 1 . . . . . 2.211 1.624 2.798 1 1
469 1 . . . . . 3.53 2.035 5.025 1 1
470 1 . . . . . 1.918 1.476 2.36 1 1
471 1 . . . . . 1.951 1.494 2.408 1 1
472 1 . . . . . 3.188 1.968 4.408 1 1
473 1 . . . . . 3.18 1.967 4.393 1 1
474 1 . . . . . 2.85 1.875 3.825 1 1
475 1 . . . . . 2.556 1.772 3.34 1 1
476 1 . . . . . 2.344 1.685 3.003 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 3 ALA C C 10.828 15.326 -6.356 1.00 . A A . 3 ALA C 1 1
1 2 1 1 3 ALA CA C 11.217 14.491 -7.572 1.00 . A A . 3 ALA CA 1 1
1 3 1 1 3 ALA CB C 10.167 14.632 -8.664 1.00 . A A . 3 ALA CB 1 1
1 4 1 1 3 ALA HA H 12.155 14.859 -7.960 1.00 . A A . 3 ALA HA 1 1
1 5 1 1 3 ALA HB1 H 9.210 14.301 -8.290 1.00 . A A . 3 ALA HB1 1 1
1 6 1 1 3 ALA HB2 H 10.449 14.027 -9.514 1.00 . A A . 3 ALA HB2 1 1
1 7 1 1 3 ALA HB3 H 10.097 15.666 -8.967 1.00 . A A . 3 ALA HB3 1 1
1 8 1 1 3 ALA N N 11.389 13.062 -7.204 1.00 . A A . 3 ALA N 1 1
1 9 1 1 3 ALA O O 11.443 16.354 -6.073 1.00 . A A . 3 ALA O 1 1
1 10 1 1 4 LEU C C 8.736 14.595 -3.448 1.00 . A A . 4 LEU C 1 1
1 11 1 1 4 LEU CA C 9.330 15.579 -4.452 1.00 . A A . 4 LEU CA 1 1
1 12 1 1 4 LEU CB C 8.285 16.630 -4.843 1.00 . A A . 4 LEU CB 1 1
1 13 1 1 4 LEU CD1 C 7.309 18.916 -4.514 1.00 . A A . 4 LEU CD1 1 1
1 14 1 1 4 LEU CD2 C 7.539 17.380 -2.559 1.00 . A A . 4 LEU CD2 1 1
1 15 1 1 4 LEU CG C 8.150 17.818 -3.883 1.00 . A A . 4 LEU CG 1 1
1 16 1 1 4 LEU H H 9.352 14.050 -5.916 1.00 . A A . 4 LEU H 1 1
1 17 1 1 4 LEU HA H 10.176 16.072 -3.999 1.00 . A A . 4 LEU HA 1 1
1 18 1 1 4 LEU HB2 H 8.542 17.014 -5.819 1.00 . A A . 4 LEU HB2 1 1
1 19 1 1 4 LEU HB3 H 7.324 16.142 -4.910 1.00 . A A . 4 LEU HB3 1 1
1 20 1 1 4 LEU HD11 H 7.774 19.244 -5.431 1.00 . A A . 4 LEU HD11 1 1
1 21 1 1 4 LEU HD12 H 7.232 19.748 -3.830 1.00 . A A . 4 LEU HD12 1 1
1 22 1 1 4 LEU HD13 H 6.321 18.533 -4.728 1.00 . A A . 4 LEU HD13 1 1
1 23 1 1 4 LEU HD21 H 8.191 16.663 -2.081 1.00 . A A . 4 LEU HD21 1 1
1 24 1 1 4 LEU HD22 H 6.576 16.927 -2.739 1.00 . A A . 4 LEU HD22 1 1
1 25 1 1 4 LEU HD23 H 7.420 18.240 -1.917 1.00 . A A . 4 LEU HD23 1 1
1 26 1 1 4 LEU HG H 9.132 18.224 -3.683 1.00 . A A . 4 LEU HG 1 1
1 27 1 1 4 LEU N N 9.803 14.875 -5.640 1.00 . A A . 4 LEU N 1 1
1 28 1 1 4 LEU O O 9.144 14.552 -2.288 1.00 . A A . 4 LEU O 1 1
1 29 1 1 5 GLU C C 7.905 11.514 -3.023 1.00 . A A . 5 GLU C 1 1
1 30 1 1 5 GLU CA C 7.115 12.819 -3.055 1.00 . A A . 5 GLU CA 1 1
1 31 1 1 5 GLU CB C 5.692 12.555 -3.553 1.00 . A A . 5 GLU CB 1 1
1 32 1 1 5 GLU CD C 4.214 11.862 -5.480 1.00 . A A . 5 GLU CD 1 1
1 33 1 1 5 GLU CG C 5.634 12.031 -4.978 1.00 . A A . 5 GLU CG 1 1
1 34 1 1 5 GLU H H 7.490 13.888 -4.842 1.00 . A A . 5 GLU H 1 1
1 35 1 1 5 GLU HA H 7.067 13.223 -2.054 1.00 . A A . 5 GLU HA 1 1
1 36 1 1 5 GLU HB2 H 5.226 11.828 -2.906 1.00 . A A . 5 GLU HB2 1 1
1 37 1 1 5 GLU HB3 H 5.130 13.477 -3.509 1.00 . A A . 5 GLU HB3 1 1
1 38 1 1 5 GLU HG2 H 6.148 12.728 -5.625 1.00 . A A . 5 GLU HG2 1 1
1 39 1 1 5 GLU HG3 H 6.130 11.073 -5.016 1.00 . A A . 5 GLU HG3 1 1
1 40 1 1 5 GLU N N 7.770 13.805 -3.906 1.00 . A A . 5 GLU N 1 1
1 41 1 1 5 GLU O O 8.517 11.123 -4.017 1.00 . A A . 5 GLU O 1 1
1 42 1 1 5 GLU OE1 O 3.609 10.806 -5.204 1.00 . A A . 5 GLU OE1 1 1
1 43 1 1 5 GLU OE2 O 3.706 12.787 -6.149 1.00 . A A . 5 GLU OE2 1 1
1 44 1 1 6 ASN C C 7.646 8.438 -1.402 1.00 . A A . 6 ASN C 1 1
1 45 1 1 6 ASN CA C 8.606 9.582 -1.712 1.00 . A A . 6 ASN CA 1 1
1 46 1 1 6 ASN CB C 9.651 9.705 -0.601 1.00 . A A . 6 ASN CB 1 1
1 47 1 1 6 ASN CG C 10.752 10.686 -0.950 1.00 . A A . 6 ASN CG 1 1
1 48 1 1 6 ASN H H 7.382 11.204 -1.116 1.00 . A A . 6 ASN H 1 1
1 49 1 1 6 ASN HA H 9.110 9.368 -2.643 1.00 . A A . 6 ASN HA 1 1
1 50 1 1 6 ASN HB2 H 9.168 10.042 0.304 1.00 . A A . 6 ASN HB2 1 1
1 51 1 1 6 ASN HB3 H 10.098 8.736 -0.426 1.00 . A A . 6 ASN HB3 1 1
1 52 1 1 6 ASN HD21 H 11.823 9.228 -1.773 1.00 . A A . 6 ASN HD21 1 1
1 53 1 1 6 ASN HD22 H 12.539 10.800 -1.813 1.00 . A A . 6 ASN HD22 1 1
1 54 1 1 6 ASN N N 7.889 10.843 -1.873 1.00 . A A . 6 ASN N 1 1
1 55 1 1 6 ASN ND2 N 11.812 10.188 -1.575 1.00 . A A . 6 ASN ND2 1 1
1 56 1 1 6 ASN O O 7.389 7.584 -2.250 1.00 . A A . 6 ASN O 1 1
1 57 1 1 6 ASN OD1 O 10.652 11.878 -0.661 1.00 . A A . 6 ASN OD1 1 1
1 58 1 1 7 VAL C C 4.872 7.482 -0.527 1.00 . A A . 7 VAL C 1 1
1 59 1 1 7 VAL CA C 6.188 7.384 0.237 1.00 . A A . 7 VAL CA 1 1
1 60 1 1 7 VAL CB C 5.899 7.460 1.748 1.00 . A A . 7 VAL CB 1 1
1 61 1 1 7 VAL CG1 C 7.154 7.153 2.547 1.00 . A A . 7 VAL CG1 1 1
1 62 1 1 7 VAL CG2 C 5.343 8.827 2.120 1.00 . A A . 7 VAL CG2 1 1
1 63 1 1 7 VAL H H 7.360 9.133 0.451 1.00 . A A . 7 VAL H 1 1
1 64 1 1 7 VAL HA H 6.644 6.428 0.027 1.00 . A A . 7 VAL HA 1 1
1 65 1 1 7 VAL HB H 5.157 6.715 1.990 1.00 . A A . 7 VAL HB 1 1
1 66 1 1 7 VAL HG11 H 7.931 7.856 2.284 1.00 . A A . 7 VAL HG11 1 1
1 67 1 1 7 VAL HG12 H 7.485 6.149 2.322 1.00 . A A . 7 VAL HG12 1 1
1 68 1 1 7 VAL HG13 H 6.938 7.232 3.602 1.00 . A A . 7 VAL HG13 1 1
1 69 1 1 7 VAL HG21 H 6.049 9.593 1.831 1.00 . A A . 7 VAL HG21 1 1
1 70 1 1 7 VAL HG22 H 5.180 8.871 3.186 1.00 . A A . 7 VAL HG22 1 1
1 71 1 1 7 VAL HG23 H 4.407 8.987 1.606 1.00 . A A . 7 VAL HG23 1 1
1 72 1 1 7 VAL N N 7.119 8.426 -0.181 1.00 . A A . 7 VAL N 1 1
1 73 1 1 7 VAL O O 4.209 6.475 -0.769 1.00 . A A . 7 VAL O 1 1
1 74 1 1 8 ASP C C 3.219 8.115 -2.917 1.00 . A A . 8 ASP C 1 1
1 75 1 1 8 ASP CA C 3.267 8.945 -1.640 1.00 . A A . 8 ASP CA 1 1
1 76 1 1 8 ASP CB C 3.147 10.425 -1.988 1.00 . A A . 8 ASP CB 1 1
1 77 1 1 8 ASP CG C 3.225 11.317 -0.764 1.00 . A A . 8 ASP CG 1 1
1 78 1 1 8 ASP H H 5.080 9.464 -0.678 1.00 . A A . 8 ASP H 1 1
1 79 1 1 8 ASP HA H 2.439 8.662 -1.007 1.00 . A A . 8 ASP HA 1 1
1 80 1 1 8 ASP HB2 H 3.950 10.691 -2.658 1.00 . A A . 8 ASP HB2 1 1
1 81 1 1 8 ASP HB3 H 2.201 10.598 -2.479 1.00 . A A . 8 ASP HB3 1 1
1 82 1 1 8 ASP N N 4.504 8.703 -0.903 1.00 . A A . 8 ASP N 1 1
1 83 1 1 8 ASP O O 2.157 7.650 -3.321 1.00 . A A . 8 ASP O 1 1
1 84 1 1 8 ASP OD1 O 2.171 11.567 -0.144 1.00 . A A . 8 ASP OD1 1 1
1 85 1 1 8 ASP OD2 O 4.341 11.763 -0.425 1.00 . A A . 8 ASP OD2 1 1
1 86 1 1 9 ALA C C 4.011 5.730 -4.532 1.00 . A A . 9 ALA C 1 1
1 87 1 1 9 ALA CA C 4.448 7.168 -4.784 1.00 . A A . 9 ALA CA 1 1
1 88 1 1 9 ALA CB C 5.859 7.205 -5.342 1.00 . A A . 9 ALA CB 1 1
1 89 1 1 9 ALA H H 5.183 8.357 -3.195 1.00 . A A . 9 ALA H 1 1
1 90 1 1 9 ALA HA H 3.783 7.613 -5.509 1.00 . A A . 9 ALA HA 1 1
1 91 1 1 9 ALA HB1 H 6.114 8.220 -5.609 1.00 . A A . 9 ALA HB1 1 1
1 92 1 1 9 ALA HB2 H 5.918 6.576 -6.219 1.00 . A A . 9 ALA HB2 1 1
1 93 1 1 9 ALA HB3 H 6.546 6.845 -4.594 1.00 . A A . 9 ALA HB3 1 1
1 94 1 1 9 ALA N N 4.370 7.948 -3.556 1.00 . A A . 9 ALA N 1 1
1 95 1 1 9 ALA O O 3.312 5.131 -5.348 1.00 . A A . 9 ALA O 1 1
1 96 1 1 10 LYS C C 2.583 3.746 -2.702 1.00 . A A . 10 LYS C 1 1
1 97 1 1 10 LYS CA C 4.070 3.823 -3.022 1.00 . A A . 10 LYS CA 1 1
1 98 1 1 10 LYS CB C 4.890 3.368 -1.813 1.00 . A A . 10 LYS CB 1 1
1 99 1 1 10 LYS CD C 7.156 2.496 -2.509 1.00 . A A . 10 LYS CD 1 1
1 100 1 1 10 LYS CE C 6.709 2.149 -3.919 1.00 . A A . 10 LYS CE 1 1
1 101 1 1 10 LYS CG C 6.377 3.672 -1.934 1.00 . A A . 10 LYS CG 1 1
1 102 1 1 10 LYS H H 4.990 5.713 -2.789 1.00 . A A . 10 LYS H 1 1
1 103 1 1 10 LYS HA H 4.287 3.178 -3.861 1.00 . A A . 10 LYS HA 1 1
1 104 1 1 10 LYS HB2 H 4.514 3.864 -0.930 1.00 . A A . 10 LYS HB2 1 1
1 105 1 1 10 LYS HB3 H 4.771 2.302 -1.696 1.00 . A A . 10 LYS HB3 1 1
1 106 1 1 10 LYS HD2 H 8.203 2.750 -2.532 1.00 . A A . 10 LYS HD2 1 1
1 107 1 1 10 LYS HD3 H 7.009 1.635 -1.874 1.00 . A A . 10 LYS HD3 1 1
1 108 1 1 10 LYS HE2 H 5.717 1.725 -3.868 1.00 . A A . 10 LYS HE2 1 1
1 109 1 1 10 LYS HE3 H 6.684 3.054 -4.508 1.00 . A A . 10 LYS HE3 1 1
1 110 1 1 10 LYS HG2 H 6.508 4.525 -2.582 1.00 . A A . 10 LYS HG2 1 1
1 111 1 1 10 LYS HG3 H 6.765 3.903 -0.953 1.00 . A A . 10 LYS HG3 1 1
1 112 1 1 10 LYS HZ1 H 8.568 1.588 -4.687 1.00 . A A . 10 LYS HZ1 1 1
1 113 1 1 10 LYS HZ2 H 7.255 0.899 -5.500 1.00 . A A . 10 LYS HZ2 1 1
1 114 1 1 10 LYS HZ3 H 7.708 0.316 -3.979 1.00 . A A . 10 LYS HZ3 1 1
1 115 1 1 10 LYS N N 4.428 5.185 -3.393 1.00 . A A . 10 LYS N 1 1
1 116 1 1 10 LYS NZ N 7.624 1.170 -4.566 1.00 . A A . 10 LYS NZ 1 1
1 117 1 1 10 LYS O O 1.866 2.881 -3.207 1.00 . A A . 10 LYS O 1 1
1 118 1 1 11 ILE C C -0.154 4.802 -2.719 1.00 . A A . 11 ILE C 1 1
1 119 1 1 11 ILE CA C 0.725 4.717 -1.481 1.00 . A A . 11 ILE CA 1 1
1 120 1 1 11 ILE CB C 0.433 5.923 -0.579 1.00 . A A . 11 ILE CB 1 1
1 121 1 1 11 ILE CD1 C 1.246 7.132 1.512 1.00 . A A . 11 ILE CD1 1 1
1 122 1 1 11 ILE CG1 C 1.347 5.895 0.647 1.00 . A A . 11 ILE CG1 1 1
1 123 1 1 11 ILE CG2 C -1.032 5.912 -0.167 1.00 . A A . 11 ILE CG2 1 1
1 124 1 1 11 ILE H H 2.747 5.325 -1.489 1.00 . A A . 11 ILE H 1 1
1 125 1 1 11 ILE HA H 0.489 3.814 -0.936 1.00 . A A . 11 ILE HA 1 1
1 126 1 1 11 ILE HB H 0.621 6.826 -1.143 1.00 . A A . 11 ILE HB 1 1
1 127 1 1 11 ILE HD11 H 1.879 7.018 2.380 1.00 . A A . 11 ILE HD11 1 1
1 128 1 1 11 ILE HD12 H 0.223 7.269 1.829 1.00 . A A . 11 ILE HD12 1 1
1 129 1 1 11 ILE HD13 H 1.566 7.996 0.945 1.00 . A A . 11 ILE HD13 1 1
1 130 1 1 11 ILE HG12 H 1.093 5.040 1.256 1.00 . A A . 11 ILE HG12 1 1
1 131 1 1 11 ILE HG13 H 2.372 5.802 0.319 1.00 . A A . 11 ILE HG13 1 1
1 132 1 1 11 ILE HG21 H -1.126 5.477 0.817 1.00 . A A . 11 ILE HG21 1 1
1 133 1 1 11 ILE HG22 H -1.597 5.323 -0.877 1.00 . A A . 11 ILE HG22 1 1
1 134 1 1 11 ILE HG23 H -1.412 6.924 -0.152 1.00 . A A . 11 ILE HG23 1 1
1 135 1 1 11 ILE N N 2.127 4.666 -1.862 1.00 . A A . 11 ILE N 1 1
1 136 1 1 11 ILE O O -1.043 3.975 -2.919 1.00 . A A . 11 ILE O 1 1
1 137 1 1 12 ALA C C -0.569 4.746 -5.620 1.00 . A A . 12 ALA C 1 1
1 138 1 1 12 ALA CA C -0.648 6.006 -4.773 1.00 . A A . 12 ALA CA 1 1
1 139 1 1 12 ALA CB C -0.110 7.204 -5.541 1.00 . A A . 12 ALA CB 1 1
1 140 1 1 12 ALA H H 0.799 6.454 -3.303 1.00 . A A . 12 ALA H 1 1
1 141 1 1 12 ALA HA H -1.680 6.198 -4.519 1.00 . A A . 12 ALA HA 1 1
1 142 1 1 12 ALA HB1 H 0.915 7.018 -5.826 1.00 . A A . 12 ALA HB1 1 1
1 143 1 1 12 ALA HB2 H -0.157 8.083 -4.916 1.00 . A A . 12 ALA HB2 1 1
1 144 1 1 12 ALA HB3 H -0.707 7.361 -6.427 1.00 . A A . 12 ALA HB3 1 1
1 145 1 1 12 ALA N N 0.098 5.816 -3.539 1.00 . A A . 12 ALA N 1 1
1 146 1 1 12 ALA O O -1.538 4.361 -6.279 1.00 . A A . 12 ALA O 1 1
1 147 1 1 13 LYS C C -0.237 1.842 -5.923 1.00 . A A . 13 LYS C 1 1
1 148 1 1 13 LYS CA C 0.807 2.872 -6.338 1.00 . A A . 13 LYS CA 1 1
1 149 1 1 13 LYS CB C 2.217 2.330 -6.098 1.00 . A A . 13 LYS CB 1 1
1 150 1 1 13 LYS CD C 2.539 1.581 -8.476 1.00 . A A . 13 LYS CD 1 1
1 151 1 1 13 LYS CE C 3.281 0.590 -9.349 1.00 . A A . 13 LYS CE 1 1
1 152 1 1 13 LYS CG C 2.594 1.175 -7.014 1.00 . A A . 13 LYS CG 1 1
1 153 1 1 13 LYS H H 1.336 4.475 -5.064 1.00 . A A . 13 LYS H 1 1
1 154 1 1 13 LYS HA H 0.688 3.091 -7.388 1.00 . A A . 13 LYS HA 1 1
1 155 1 1 13 LYS HB2 H 2.926 3.130 -6.255 1.00 . A A . 13 LYS HB2 1 1
1 156 1 1 13 LYS HB3 H 2.292 1.990 -5.077 1.00 . A A . 13 LYS HB3 1 1
1 157 1 1 13 LYS HD2 H 1.509 1.627 -8.791 1.00 . A A . 13 LYS HD2 1 1
1 158 1 1 13 LYS HD3 H 2.997 2.551 -8.585 1.00 . A A . 13 LYS HD3 1 1
1 159 1 1 13 LYS HE2 H 4.304 0.546 -9.013 1.00 . A A . 13 LYS HE2 1 1
1 160 1 1 13 LYS HE3 H 2.822 -0.382 -9.240 1.00 . A A . 13 LYS HE3 1 1
1 161 1 1 13 LYS HG2 H 3.599 0.855 -6.780 1.00 . A A . 13 LYS HG2 1 1
1 162 1 1 13 LYS HG3 H 1.905 0.359 -6.850 1.00 . A A . 13 LYS HG3 1 1
1 163 1 1 13 LYS HZ1 H 3.722 0.256 -11.363 1.00 . A A . 13 LYS HZ1 1 1
1 164 1 1 13 LYS HZ2 H 3.752 1.888 -10.915 1.00 . A A . 13 LYS HZ2 1 1
1 165 1 1 13 LYS HZ3 H 2.273 1.092 -11.108 1.00 . A A . 13 LYS HZ3 1 1
1 166 1 1 13 LYS N N 0.598 4.104 -5.594 1.00 . A A . 13 LYS N 1 1
1 167 1 1 13 LYS NZ N 3.256 0.984 -10.784 1.00 . A A . 13 LYS NZ 1 1
1 168 1 1 13 LYS O O -0.670 1.019 -6.729 1.00 . A A . 13 LYS O 1 1
1 169 1 1 14 LEU C C -3.042 1.589 -4.312 1.00 . A A . 14 LEU C 1 1
1 170 1 1 14 LEU CA C -1.652 0.988 -4.131 1.00 . A A . 14 LEU CA 1 1
1 171 1 1 14 LEU CB C -1.407 0.675 -2.651 1.00 . A A . 14 LEU CB 1 1
1 172 1 1 14 LEU CD1 C 1.031 0.084 -2.629 1.00 . A A . 14 LEU CD1 1 1
1 173 1 1 14 LEU CD2 C -0.515 -0.956 -0.962 1.00 . A A . 14 LEU CD2 1 1
1 174 1 1 14 LEU CG C -0.378 -0.426 -2.382 1.00 . A A . 14 LEU CG 1 1
1 175 1 1 14 LEU H H -0.230 2.561 -4.046 1.00 . A A . 14 LEU H 1 1
1 176 1 1 14 LEU HA H -1.595 0.070 -4.698 1.00 . A A . 14 LEU HA 1 1
1 177 1 1 14 LEU HB2 H -1.072 1.580 -2.164 1.00 . A A . 14 LEU HB2 1 1
1 178 1 1 14 LEU HB3 H -2.345 0.375 -2.208 1.00 . A A . 14 LEU HB3 1 1
1 179 1 1 14 LEU HD11 H 1.110 0.440 -3.645 1.00 . A A . 14 LEU HD11 1 1
1 180 1 1 14 LEU HD12 H 1.736 -0.718 -2.471 1.00 . A A . 14 LEU HD12 1 1
1 181 1 1 14 LEU HD13 H 1.245 0.893 -1.947 1.00 . A A . 14 LEU HD13 1 1
1 182 1 1 14 LEU HD21 H -0.261 -0.176 -0.260 1.00 . A A . 14 LEU HD21 1 1
1 183 1 1 14 LEU HD22 H 0.153 -1.794 -0.826 1.00 . A A . 14 LEU HD22 1 1
1 184 1 1 14 LEU HD23 H -1.533 -1.276 -0.793 1.00 . A A . 14 LEU HD23 1 1
1 185 1 1 14 LEU HG H -0.557 -1.245 -3.060 1.00 . A A . 14 LEU HG 1 1
1 186 1 1 14 LEU N N -0.636 1.896 -4.650 1.00 . A A . 14 LEU N 1 1
1 187 1 1 14 LEU O O -4.041 0.870 -4.354 1.00 . A A . 14 LEU O 1 1
1 188 1 1 15 MET C C -4.989 3.243 -5.940 1.00 . A A . 15 MET C 1 1
1 189 1 1 15 MET CA C -4.362 3.619 -4.604 1.00 . A A . 15 MET CA 1 1
1 190 1 1 15 MET CB C -4.148 5.132 -4.535 1.00 . A A . 15 MET CB 1 1
1 191 1 1 15 MET CE C -6.470 6.384 -2.750 1.00 . A A . 15 MET CE 1 1
1 192 1 1 15 MET CG C -3.829 5.639 -3.139 1.00 . A A . 15 MET CG 1 1
1 193 1 1 15 MET H H -2.267 3.433 -4.376 1.00 . A A . 15 MET H 1 1
1 194 1 1 15 MET HA H -5.030 3.320 -3.809 1.00 . A A . 15 MET HA 1 1
1 195 1 1 15 MET HB2 H -3.328 5.398 -5.187 1.00 . A A . 15 MET HB2 1 1
1 196 1 1 15 MET HB3 H -5.044 5.628 -4.879 1.00 . A A . 15 MET HB3 1 1
1 197 1 1 15 MET HE1 H -7.361 6.355 -2.142 1.00 . A A . 15 MET HE1 1 1
1 198 1 1 15 MET HE2 H -6.690 5.990 -3.732 1.00 . A A . 15 MET HE2 1 1
1 199 1 1 15 MET HE3 H -6.128 7.405 -2.841 1.00 . A A . 15 MET HE3 1 1
1 200 1 1 15 MET HG2 H -2.962 5.112 -2.769 1.00 . A A . 15 MET HG2 1 1
1 201 1 1 15 MET HG3 H -3.610 6.695 -3.195 1.00 . A A . 15 MET HG3 1 1
1 202 1 1 15 MET N N -3.098 2.916 -4.419 1.00 . A A . 15 MET N 1 1
1 203 1 1 15 MET O O -6.210 3.276 -6.095 1.00 . A A . 15 MET O 1 1
1 204 1 1 15 MET SD S -5.190 5.392 -1.982 1.00 . A A . 15 MET SD 1 1
1 205 1 1 16 GLY C C -5.732 1.481 -8.133 1.00 . A A . 16 GLY C 1 1
1 206 1 1 16 GLY CA C -4.618 2.503 -8.216 1.00 . A A . 16 GLY CA 1 1
1 207 1 1 16 GLY H H -3.175 2.912 -6.723 1.00 . A A . 16 GLY H 1 1
1 208 1 1 16 GLY HA2 H -4.980 3.376 -8.737 1.00 . A A . 16 GLY HA2 1 1
1 209 1 1 16 GLY HA3 H -3.798 2.076 -8.772 1.00 . A A . 16 GLY HA3 1 1
1 210 1 1 16 GLY N N -4.139 2.895 -6.904 1.00 . A A . 16 GLY N 1 1
1 211 1 1 16 GLY O O -6.823 1.690 -8.666 1.00 . A A . 16 GLY O 1 1
1 212 1 1 17 GLU C C -7.684 -0.165 -6.606 1.00 . A A . 17 GLU C 1 1
1 213 1 1 17 GLU CA C -6.429 -0.695 -7.294 1.00 . A A . 17 GLU CA 1 1
1 214 1 1 17 GLU CB C -5.827 -1.844 -6.488 1.00 . A A . 17 GLU CB 1 1
1 215 1 1 17 GLU CD C -3.854 -3.418 -6.362 1.00 . A A . 17 GLU CD 1 1
1 216 1 1 17 GLU CG C -4.786 -2.633 -7.263 1.00 . A A . 17 GLU CG 1 1
1 217 1 1 17 GLU H H -4.554 0.263 -7.080 1.00 . A A . 17 GLU H 1 1
1 218 1 1 17 GLU HA H -6.694 -1.059 -8.275 1.00 . A A . 17 GLU HA 1 1
1 219 1 1 17 GLU HB2 H -5.357 -1.441 -5.600 1.00 . A A . 17 GLU HB2 1 1
1 220 1 1 17 GLU HB3 H -6.618 -2.520 -6.195 1.00 . A A . 17 GLU HB3 1 1
1 221 1 1 17 GLU HG2 H -5.297 -3.329 -7.918 1.00 . A A . 17 GLU HG2 1 1
1 222 1 1 17 GLU HG3 H -4.201 -1.941 -7.854 1.00 . A A . 17 GLU HG3 1 1
1 223 1 1 17 GLU N N -5.449 0.370 -7.465 1.00 . A A . 17 GLU N 1 1
1 224 1 1 17 GLU O O -8.801 -0.571 -6.927 1.00 . A A . 17 GLU O 1 1
1 225 1 1 17 GLU OE1 O -2.831 -2.848 -5.924 1.00 . A A . 17 GLU OE1 1 1
1 226 1 1 17 GLU OE2 O -4.142 -4.603 -6.096 1.00 . A A . 17 GLU OE2 1 1
1 227 1 1 18 GLY C C -9.012 0.526 -3.721 1.00 . A A . 18 GLY C 1 1
1 228 1 1 18 GLY CA C -8.603 1.332 -4.939 1.00 . A A . 18 GLY CA 1 1
1 229 1 1 18 GLY H H -6.571 1.021 -5.440 1.00 . A A . 18 GLY H 1 1
1 230 1 1 18 GLY HA2 H -8.326 2.325 -4.619 1.00 . A A . 18 GLY HA2 1 1
1 231 1 1 18 GLY HA3 H -9.448 1.404 -5.608 1.00 . A A . 18 GLY HA3 1 1
1 232 1 1 18 GLY N N -7.486 0.745 -5.656 1.00 . A A . 18 GLY N 1 1
1 233 1 1 18 GLY O O -9.757 -0.448 -3.834 1.00 . A A . 18 GLY O 1 1
1 234 1 1 19 TYR C C -8.690 1.199 -0.120 1.00 . A A . 19 TYR C 1 1
1 235 1 1 19 TYR CA C -8.847 0.253 -1.305 1.00 . A A . 19 TYR CA 1 1
1 236 1 1 19 TYR CB C -7.950 -0.974 -1.118 1.00 . A A . 19 TYR CB 1 1
1 237 1 1 19 TYR CD1 C -9.290 -3.029 -1.711 1.00 . A A . 19 TYR CD1 1 1
1 238 1 1 19 TYR CD2 C -8.849 -2.601 0.591 1.00 . A A . 19 TYR CD2 1 1
1 239 1 1 19 TYR CE1 C -9.985 -4.172 -1.371 1.00 . A A . 19 TYR CE1 1 1
1 240 1 1 19 TYR CE2 C -9.543 -3.743 0.941 1.00 . A A . 19 TYR CE2 1 1
1 241 1 1 19 TYR CG C -8.710 -2.225 -0.739 1.00 . A A . 19 TYR CG 1 1
1 242 1 1 19 TYR CZ C -10.110 -4.525 -0.043 1.00 . A A . 19 TYR CZ 1 1
1 243 1 1 19 TYR H H -7.934 1.716 -2.530 1.00 . A A . 19 TYR H 1 1
1 244 1 1 19 TYR HA H -9.876 -0.070 -1.359 1.00 . A A . 19 TYR HA 1 1
1 245 1 1 19 TYR HB2 H -7.425 -1.172 -2.040 1.00 . A A . 19 TYR HB2 1 1
1 246 1 1 19 TYR HB3 H -7.231 -0.771 -0.337 1.00 . A A . 19 TYR HB3 1 1
1 247 1 1 19 TYR HD1 H -9.190 -2.750 -2.751 1.00 . A A . 19 TYR HD1 1 1
1 248 1 1 19 TYR HD2 H -8.405 -1.986 1.360 1.00 . A A . 19 TYR HD2 1 1
1 249 1 1 19 TYR HE1 H -10.429 -4.784 -2.142 1.00 . A A . 19 TYR HE1 1 1
1 250 1 1 19 TYR HE2 H -9.641 -4.020 1.980 1.00 . A A . 19 TYR HE2 1 1
1 251 1 1 19 TYR HH H -10.545 -6.382 -0.281 1.00 . A A . 19 TYR HH 1 1
1 252 1 1 19 TYR N N -8.524 0.935 -2.553 1.00 . A A . 19 TYR N 1 1
1 253 1 1 19 TYR O O -8.381 2.378 -0.297 1.00 . A A . 19 TYR O 1 1
1 254 1 1 19 TYR OH O -10.802 -5.663 0.301 1.00 . A A . 19 TYR OH 1 1
1 255 1 1 20 ALA C C -7.417 2.160 2.362 1.00 . A A . 20 ALA C 1 1
1 256 1 1 20 ALA CA C -8.782 1.487 2.295 1.00 . A A . 20 ALA CA 1 1
1 257 1 1 20 ALA CB C -9.002 0.628 3.532 1.00 . A A . 20 ALA CB 1 1
1 258 1 1 20 ALA H H -9.157 -0.262 1.164 1.00 . A A . 20 ALA H 1 1
1 259 1 1 20 ALA HA H -9.548 2.248 2.271 1.00 . A A . 20 ALA HA 1 1
1 260 1 1 20 ALA HB1 H -9.699 -0.165 3.300 1.00 . A A . 20 ALA HB1 1 1
1 261 1 1 20 ALA HB2 H -9.402 1.240 4.327 1.00 . A A . 20 ALA HB2 1 1
1 262 1 1 20 ALA HB3 H -8.059 0.201 3.847 1.00 . A A . 20 ALA HB3 1 1
1 263 1 1 20 ALA N N -8.906 0.681 1.086 1.00 . A A . 20 ALA N 1 1
1 264 1 1 20 ALA O O -6.450 1.679 1.776 1.00 . A A . 20 ALA O 1 1
1 265 1 1 21 PHE C C -5.258 3.405 4.338 1.00 . A A . 21 PHE C 1 1
1 266 1 1 21 PHE CA C -6.095 4.010 3.220 1.00 . A A . 21 PHE CA 1 1
1 267 1 1 21 PHE CB C -6.370 5.486 3.520 1.00 . A A . 21 PHE CB 1 1
1 268 1 1 21 PHE CD1 C -6.780 6.704 1.362 1.00 . A A . 21 PHE CD1 1 1
1 269 1 1 21 PHE CD2 C -8.648 6.215 2.760 1.00 . A A . 21 PHE CD2 1 1
1 270 1 1 21 PHE CE1 C -7.618 7.316 0.450 1.00 . A A . 21 PHE CE1 1 1
1 271 1 1 21 PHE CE2 C -9.493 6.825 1.852 1.00 . A A . 21 PHE CE2 1 1
1 272 1 1 21 PHE CG C -7.285 6.148 2.527 1.00 . A A . 21 PHE CG 1 1
1 273 1 1 21 PHE CZ C -8.977 7.375 0.695 1.00 . A A . 21 PHE CZ 1 1
1 274 1 1 21 PHE H H -8.150 3.611 3.527 1.00 . A A . 21 PHE H 1 1
1 275 1 1 21 PHE HA H -5.550 3.929 2.292 1.00 . A A . 21 PHE HA 1 1
1 276 1 1 21 PHE HB2 H -6.827 5.569 4.494 1.00 . A A . 21 PHE HB2 1 1
1 277 1 1 21 PHE HB3 H -5.434 6.025 3.520 1.00 . A A . 21 PHE HB3 1 1
1 278 1 1 21 PHE HD1 H -5.718 6.657 1.169 1.00 . A A . 21 PHE HD1 1 1
1 279 1 1 21 PHE HD2 H -9.053 5.785 3.665 1.00 . A A . 21 PHE HD2 1 1
1 280 1 1 21 PHE HE1 H -7.213 7.746 -0.453 1.00 . A A . 21 PHE HE1 1 1
1 281 1 1 21 PHE HE2 H -10.554 6.871 2.046 1.00 . A A . 21 PHE HE2 1 1
1 282 1 1 21 PHE HZ H -9.635 7.853 -0.017 1.00 . A A . 21 PHE HZ 1 1
1 283 1 1 21 PHE N N -7.346 3.276 3.078 1.00 . A A . 21 PHE N 1 1
1 284 1 1 21 PHE O O -4.056 3.201 4.187 1.00 . A A . 21 PHE O 1 1
1 285 1 1 22 GLU C C -4.567 1.214 6.236 1.00 . A A . 22 GLU C 1 1
1 286 1 1 22 GLU CA C -5.234 2.534 6.609 1.00 . A A . 22 GLU CA 1 1
1 287 1 1 22 GLU CB C -6.227 2.311 7.751 1.00 . A A . 22 GLU CB 1 1
1 288 1 1 22 GLU CD C -6.085 4.678 8.625 1.00 . A A . 22 GLU CD 1 1
1 289 1 1 22 GLU CG C -6.994 3.563 8.145 1.00 . A A . 22 GLU CG 1 1
1 290 1 1 22 GLU H H -6.873 3.296 5.508 1.00 . A A . 22 GLU H 1 1
1 291 1 1 22 GLU HA H -4.474 3.229 6.934 1.00 . A A . 22 GLU HA 1 1
1 292 1 1 22 GLU HB2 H -6.941 1.558 7.450 1.00 . A A . 22 GLU HB2 1 1
1 293 1 1 22 GLU HB3 H -5.688 1.957 8.618 1.00 . A A . 22 GLU HB3 1 1
1 294 1 1 22 GLU HG2 H -7.548 3.916 7.288 1.00 . A A . 22 GLU HG2 1 1
1 295 1 1 22 GLU HG3 H -7.682 3.314 8.940 1.00 . A A . 22 GLU HG3 1 1
1 296 1 1 22 GLU N N -5.911 3.116 5.457 1.00 . A A . 22 GLU N 1 1
1 297 1 1 22 GLU O O -3.445 0.934 6.659 1.00 . A A . 22 GLU O 1 1
1 298 1 1 22 GLU OE1 O -5.796 4.727 9.840 1.00 . A A . 22 GLU OE1 1 1
1 299 1 1 22 GLU OE2 O -5.664 5.504 7.787 1.00 . A A . 22 GLU OE2 1 1
1 300 1 1 23 GLU C C -3.516 -0.728 4.108 1.00 . A A . 23 GLU C 1 1
1 301 1 1 23 GLU CA C -4.740 -0.884 5.008 1.00 . A A . 23 GLU CA 1 1
1 302 1 1 23 GLU CB C -5.824 -1.675 4.280 1.00 . A A . 23 GLU CB 1 1
1 303 1 1 23 GLU CD C -7.876 -3.125 4.532 1.00 . A A . 23 GLU CD 1 1
1 304 1 1 23 GLU CG C -6.945 -2.131 5.196 1.00 . A A . 23 GLU CG 1 1
1 305 1 1 23 GLU H H -6.148 0.694 5.120 1.00 . A A . 23 GLU H 1 1
1 306 1 1 23 GLU HA H -4.453 -1.430 5.894 1.00 . A A . 23 GLU HA 1 1
1 307 1 1 23 GLU HB2 H -6.250 -1.054 3.504 1.00 . A A . 23 GLU HB2 1 1
1 308 1 1 23 GLU HB3 H -5.379 -2.549 3.829 1.00 . A A . 23 GLU HB3 1 1
1 309 1 1 23 GLU HG2 H -6.507 -2.592 6.069 1.00 . A A . 23 GLU HG2 1 1
1 310 1 1 23 GLU HG3 H -7.519 -1.267 5.498 1.00 . A A . 23 GLU HG3 1 1
1 311 1 1 23 GLU N N -5.261 0.410 5.433 1.00 . A A . 23 GLU N 1 1
1 312 1 1 23 GLU O O -2.594 -1.540 4.156 1.00 . A A . 23 GLU O 1 1
1 313 1 1 23 GLU OE1 O -7.610 -4.342 4.627 1.00 . A A . 23 GLU OE1 1 1
1 314 1 1 23 GLU OE2 O -8.871 -2.688 3.917 1.00 . A A . 23 GLU OE2 1 1
1 315 1 1 24 VAL C C -1.135 0.986 3.110 1.00 . A A . 24 VAL C 1 1
1 316 1 1 24 VAL CA C -2.408 0.577 2.370 1.00 . A A . 24 VAL CA 1 1
1 317 1 1 24 VAL CB C -2.780 1.673 1.348 1.00 . A A . 24 VAL CB 1 1
1 318 1 1 24 VAL CG1 C -1.564 2.109 0.542 1.00 . A A . 24 VAL CG1 1 1
1 319 1 1 24 VAL CG2 C -3.878 1.178 0.418 1.00 . A A . 24 VAL CG2 1 1
1 320 1 1 24 VAL H H -4.276 0.936 3.303 1.00 . A A . 24 VAL H 1 1
1 321 1 1 24 VAL HA H -2.214 -0.336 1.826 1.00 . A A . 24 VAL HA 1 1
1 322 1 1 24 VAL HB H -3.155 2.529 1.889 1.00 . A A . 24 VAL HB 1 1
1 323 1 1 24 VAL HG11 H -1.252 1.303 -0.102 1.00 . A A . 24 VAL HG11 1 1
1 324 1 1 24 VAL HG12 H -0.759 2.364 1.211 1.00 . A A . 24 VAL HG12 1 1
1 325 1 1 24 VAL HG13 H -1.819 2.970 -0.058 1.00 . A A . 24 VAL HG13 1 1
1 326 1 1 24 VAL HG21 H -3.459 0.485 -0.295 1.00 . A A . 24 VAL HG21 1 1
1 327 1 1 24 VAL HG22 H -4.309 2.018 -0.108 1.00 . A A . 24 VAL HG22 1 1
1 328 1 1 24 VAL HG23 H -4.644 0.681 0.994 1.00 . A A . 24 VAL HG23 1 1
1 329 1 1 24 VAL N N -3.514 0.320 3.290 1.00 . A A . 24 VAL N 1 1
1 330 1 1 24 VAL O O -0.128 0.280 3.061 1.00 . A A . 24 VAL O 1 1
1 331 1 1 25 LYS C C 0.537 1.581 5.473 1.00 . A A . 25 LYS C 1 1
1 332 1 1 25 LYS CA C -0.024 2.635 4.525 1.00 . A A . 25 LYS CA 1 1
1 333 1 1 25 LYS CB C -0.382 3.900 5.311 1.00 . A A . 25 LYS CB 1 1
1 334 1 1 25 LYS CD C -1.858 5.126 3.681 1.00 . A A . 25 LYS CD 1 1
1 335 1 1 25 LYS CE C -2.149 6.474 3.043 1.00 . A A . 25 LYS CE 1 1
1 336 1 1 25 LYS CG C -0.546 5.141 4.449 1.00 . A A . 25 LYS CG 1 1
1 337 1 1 25 LYS H H -2.016 2.647 3.798 1.00 . A A . 25 LYS H 1 1
1 338 1 1 25 LYS HA H 0.741 2.880 3.802 1.00 . A A . 25 LYS HA 1 1
1 339 1 1 25 LYS HB2 H -1.308 3.731 5.839 1.00 . A A . 25 LYS HB2 1 1
1 340 1 1 25 LYS HB3 H 0.401 4.094 6.027 1.00 . A A . 25 LYS HB3 1 1
1 341 1 1 25 LYS HD2 H -1.801 4.377 2.905 1.00 . A A . 25 LYS HD2 1 1
1 342 1 1 25 LYS HD3 H -2.658 4.880 4.364 1.00 . A A . 25 LYS HD3 1 1
1 343 1 1 25 LYS HE2 H -1.355 6.709 2.350 1.00 . A A . 25 LYS HE2 1 1
1 344 1 1 25 LYS HE3 H -3.085 6.410 2.508 1.00 . A A . 25 LYS HE3 1 1
1 345 1 1 25 LYS HG2 H -0.523 6.013 5.083 1.00 . A A . 25 LYS HG2 1 1
1 346 1 1 25 LYS HG3 H 0.271 5.184 3.750 1.00 . A A . 25 LYS HG3 1 1
1 347 1 1 25 LYS HZ1 H -1.346 7.647 4.574 1.00 . A A . 25 LYS HZ1 1 1
1 348 1 1 25 LYS HZ2 H -3.005 7.353 4.735 1.00 . A A . 25 LYS HZ2 1 1
1 349 1 1 25 LYS HZ3 H -2.450 8.468 3.591 1.00 . A A . 25 LYS HZ3 1 1
1 350 1 1 25 LYS N N -1.183 2.131 3.790 1.00 . A A . 25 LYS N 1 1
1 351 1 1 25 LYS NZ N -2.243 7.561 4.057 1.00 . A A . 25 LYS NZ 1 1
1 352 1 1 25 LYS O O 1.749 1.371 5.526 1.00 . A A . 25 LYS O 1 1
1 353 1 1 26 ARG C C 0.743 -1.272 6.423 1.00 . A A . 26 ARG C 1 1
1 354 1 1 26 ARG CA C 0.100 -0.104 7.164 1.00 . A A . 26 ARG CA 1 1
1 355 1 1 26 ARG CB C -1.068 -0.590 8.029 1.00 . A A . 26 ARG CB 1 1
1 356 1 1 26 ARG CD C -3.207 -1.869 8.187 1.00 . A A . 26 ARG CD 1 1
1 357 1 1 26 ARG CG C -1.974 -1.600 7.346 1.00 . A A . 26 ARG CG 1 1
1 358 1 1 26 ARG CZ C -5.095 -3.443 8.232 1.00 . A A . 26 ARG CZ 1 1
1 359 1 1 26 ARG H H -1.295 1.125 6.145 1.00 . A A . 26 ARG H 1 1
1 360 1 1 26 ARG HA H 0.844 0.344 7.806 1.00 . A A . 26 ARG HA 1 1
1 361 1 1 26 ARG HB2 H -0.670 -1.049 8.921 1.00 . A A . 26 ARG HB2 1 1
1 362 1 1 26 ARG HB3 H -1.669 0.262 8.312 1.00 . A A . 26 ARG HB3 1 1
1 363 1 1 26 ARG HD2 H -2.894 -2.215 9.160 1.00 . A A . 26 ARG HD2 1 1
1 364 1 1 26 ARG HD3 H -3.752 -0.945 8.294 1.00 . A A . 26 ARG HD3 1 1
1 365 1 1 26 ARG HE H -3.909 -3.130 6.658 1.00 . A A . 26 ARG HE 1 1
1 366 1 1 26 ARG HG2 H -2.281 -1.206 6.389 1.00 . A A . 26 ARG HG2 1 1
1 367 1 1 26 ARG HG3 H -1.433 -2.524 7.206 1.00 . A A . 26 ARG HG3 1 1
1 368 1 1 26 ARG HH11 H -4.781 -2.439 9.960 1.00 . A A . 26 ARG HH11 1 1
1 369 1 1 26 ARG HH12 H -6.113 -3.546 9.976 1.00 . A A . 26 ARG HH12 1 1
1 370 1 1 26 ARG HH21 H -5.663 -4.591 6.670 1.00 . A A . 26 ARG HH21 1 1
1 371 1 1 26 ARG HH22 H -6.614 -4.769 8.106 1.00 . A A . 26 ARG HH22 1 1
1 372 1 1 26 ARG N N -0.339 0.920 6.225 1.00 . A A . 26 ARG N 1 1
1 373 1 1 26 ARG NE N -4.082 -2.872 7.587 1.00 . A A . 26 ARG NE 1 1
1 374 1 1 26 ARG NH1 N -5.351 -3.116 9.493 1.00 . A A . 26 ARG NH1 1 1
1 375 1 1 26 ARG NH2 N -5.853 -4.341 7.619 1.00 . A A . 26 ARG NH2 1 1
1 376 1 1 26 ARG O O 1.714 -1.859 6.898 1.00 . A A . 26 ARG O 1 1
1 377 1 1 27 ALA C C 2.078 -2.302 3.839 1.00 . A A . 27 ALA C 1 1
1 378 1 1 27 ALA CA C 0.739 -2.696 4.451 1.00 . A A . 27 ALA CA 1 1
1 379 1 1 27 ALA CB C -0.245 -3.094 3.362 1.00 . A A . 27 ALA CB 1 1
1 380 1 1 27 ALA H H -0.581 -1.106 4.927 1.00 . A A . 27 ALA H 1 1
1 381 1 1 27 ALA HA H 0.887 -3.547 5.101 1.00 . A A . 27 ALA HA 1 1
1 382 1 1 27 ALA HB1 H -1.183 -3.383 3.811 1.00 . A A . 27 ALA HB1 1 1
1 383 1 1 27 ALA HB2 H 0.158 -3.925 2.801 1.00 . A A . 27 ALA HB2 1 1
1 384 1 1 27 ALA HB3 H -0.405 -2.257 2.700 1.00 . A A . 27 ALA HB3 1 1
1 385 1 1 27 ALA N N 0.200 -1.604 5.255 1.00 . A A . 27 ALA N 1 1
1 386 1 1 27 ALA O O 2.854 -3.156 3.415 1.00 . A A . 27 ALA O 1 1
1 387 1 1 28 LEU C C 4.705 -0.521 4.270 1.00 . A A . 28 LEU C 1 1
1 388 1 1 28 LEU CA C 3.579 -0.479 3.240 1.00 . A A . 28 LEU CA 1 1
1 389 1 1 28 LEU CB C 3.379 0.956 2.746 1.00 . A A . 28 LEU CB 1 1
1 390 1 1 28 LEU CD1 C 2.303 2.530 1.128 1.00 . A A . 28 LEU CD1 1 1
1 391 1 1 28 LEU CD2 C 3.643 0.600 0.286 1.00 . A A . 28 LEU CD2 1 1
1 392 1 1 28 LEU CG C 2.708 1.088 1.380 1.00 . A A . 28 LEU CG 1 1
1 393 1 1 28 LEU H H 1.670 -0.369 4.142 1.00 . A A . 28 LEU H 1 1
1 394 1 1 28 LEU HA H 3.851 -1.101 2.401 1.00 . A A . 28 LEU HA 1 1
1 395 1 1 28 LEU HB2 H 2.778 1.487 3.473 1.00 . A A . 28 LEU HB2 1 1
1 396 1 1 28 LEU HB3 H 4.348 1.429 2.690 1.00 . A A . 28 LEU HB3 1 1
1 397 1 1 28 LEU HD11 H 1.949 2.634 0.113 1.00 . A A . 28 LEU HD11 1 1
1 398 1 1 28 LEU HD12 H 3.158 3.173 1.280 1.00 . A A . 28 LEU HD12 1 1
1 399 1 1 28 LEU HD13 H 1.517 2.809 1.815 1.00 . A A . 28 LEU HD13 1 1
1 400 1 1 28 LEU HD21 H 4.338 1.388 0.031 1.00 . A A . 28 LEU HD21 1 1
1 401 1 1 28 LEU HD22 H 3.068 0.332 -0.588 1.00 . A A . 28 LEU HD22 1 1
1 402 1 1 28 LEU HD23 H 4.190 -0.260 0.639 1.00 . A A . 28 LEU HD23 1 1
1 403 1 1 28 LEU HG H 1.817 0.478 1.360 1.00 . A A . 28 LEU HG 1 1
1 404 1 1 28 LEU N N 2.336 -0.998 3.795 1.00 . A A . 28 LEU N 1 1
1 405 1 1 28 LEU O O 5.763 -1.094 4.020 1.00 . A A . 28 LEU O 1 1
1 406 1 1 29 GLU C C 5.805 -1.261 7.009 1.00 . A A . 29 GLU C 1 1
1 407 1 1 29 GLU CA C 5.463 0.136 6.493 1.00 . A A . 29 GLU CA 1 1
1 408 1 1 29 GLU CB C 4.960 1.005 7.647 1.00 . A A . 29 GLU CB 1 1
1 409 1 1 29 GLU CD C 5.828 3.162 6.658 1.00 . A A . 29 GLU CD 1 1
1 410 1 1 29 GLU CG C 4.633 2.432 7.239 1.00 . A A . 29 GLU CG 1 1
1 411 1 1 29 GLU H H 3.596 0.515 5.571 1.00 . A A . 29 GLU H 1 1
1 412 1 1 29 GLU HA H 6.357 0.583 6.086 1.00 . A A . 29 GLU HA 1 1
1 413 1 1 29 GLU HB2 H 4.067 0.556 8.057 1.00 . A A . 29 GLU HB2 1 1
1 414 1 1 29 GLU HB3 H 5.720 1.037 8.414 1.00 . A A . 29 GLU HB3 1 1
1 415 1 1 29 GLU HG2 H 3.849 2.409 6.497 1.00 . A A . 29 GLU HG2 1 1
1 416 1 1 29 GLU HG3 H 4.289 2.971 8.110 1.00 . A A . 29 GLU HG3 1 1
1 417 1 1 29 GLU N N 4.465 0.087 5.427 1.00 . A A . 29 GLU N 1 1
1 418 1 1 29 GLU O O 6.976 -1.638 7.072 1.00 . A A . 29 GLU O 1 1
1 419 1 1 29 GLU OE1 O 6.598 3.757 7.442 1.00 . A A . 29 GLU OE1 1 1
1 420 1 1 29 GLU OE2 O 5.991 3.142 5.420 1.00 . A A . 29 GLU OE2 1 1
1 421 1 1 30 ILE C C 5.749 -4.249 6.924 1.00 . A A . 30 ILE C 1 1
1 422 1 1 30 ILE CA C 4.972 -3.373 7.903 1.00 . A A . 30 ILE CA 1 1
1 423 1 1 30 ILE CB C 3.625 -4.050 8.221 1.00 . A A . 30 ILE CB 1 1
1 424 1 1 30 ILE CD1 C 1.478 -3.781 9.573 1.00 . A A . 30 ILE CD1 1 1
1 425 1 1 30 ILE CG1 C 2.855 -3.231 9.260 1.00 . A A . 30 ILE CG1 1 1
1 426 1 1 30 ILE CG2 C 3.855 -5.469 8.721 1.00 . A A . 30 ILE CG2 1 1
1 427 1 1 30 ILE H H 3.869 -1.665 7.307 1.00 . A A . 30 ILE H 1 1
1 428 1 1 30 ILE HA H 5.533 -3.299 8.823 1.00 . A A . 30 ILE HA 1 1
1 429 1 1 30 ILE HB H 3.048 -4.101 7.310 1.00 . A A . 30 ILE HB 1 1
1 430 1 1 30 ILE HD11 H 0.998 -3.151 10.307 1.00 . A A . 30 ILE HD11 1 1
1 431 1 1 30 ILE HD12 H 1.571 -4.783 9.965 1.00 . A A . 30 ILE HD12 1 1
1 432 1 1 30 ILE HD13 H 0.885 -3.801 8.672 1.00 . A A . 30 ILE HD13 1 1
1 433 1 1 30 ILE HG12 H 3.421 -3.209 10.179 1.00 . A A . 30 ILE HG12 1 1
1 434 1 1 30 ILE HG13 H 2.734 -2.221 8.894 1.00 . A A . 30 ILE HG13 1 1
1 435 1 1 30 ILE HG21 H 3.694 -5.505 9.789 1.00 . A A . 30 ILE HG21 1 1
1 436 1 1 30 ILE HG22 H 4.869 -5.766 8.501 1.00 . A A . 30 ILE HG22 1 1
1 437 1 1 30 ILE HG23 H 3.166 -6.141 8.230 1.00 . A A . 30 ILE HG23 1 1
1 438 1 1 30 ILE N N 4.779 -2.022 7.382 1.00 . A A . 30 ILE N 1 1
1 439 1 1 30 ILE O O 6.633 -5.007 7.326 1.00 . A A . 30 ILE O 1 1
1 440 1 1 31 ALA C C 7.480 -4.407 4.298 1.00 . A A . 31 ALA C 1 1
1 441 1 1 31 ALA CA C 6.086 -4.941 4.617 1.00 . A A . 31 ALA CA 1 1
1 442 1 1 31 ALA CB C 5.243 -4.989 3.354 1.00 . A A . 31 ALA CB 1 1
1 443 1 1 31 ALA H H 4.713 -3.518 5.379 1.00 . A A . 31 ALA H 1 1
1 444 1 1 31 ALA HA H 6.179 -5.948 4.994 1.00 . A A . 31 ALA HA 1 1
1 445 1 1 31 ALA HB1 H 5.691 -5.672 2.647 1.00 . A A . 31 ALA HB1 1 1
1 446 1 1 31 ALA HB2 H 5.191 -4.002 2.918 1.00 . A A . 31 ALA HB2 1 1
1 447 1 1 31 ALA HB3 H 4.246 -5.326 3.599 1.00 . A A . 31 ALA HB3 1 1
1 448 1 1 31 ALA N N 5.421 -4.143 5.642 1.00 . A A . 31 ALA N 1 1
1 449 1 1 31 ALA O O 8.078 -4.783 3.293 1.00 . A A . 31 ALA O 1 1
1 450 1 1 32 GLN C C 9.374 -2.105 3.701 1.00 . A A . 32 GLN C 1 1
1 451 1 1 32 GLN CA C 9.316 -2.947 4.974 1.00 . A A . 32 GLN CA 1 1
1 452 1 1 32 GLN CB C 10.384 -4.044 4.930 1.00 . A A . 32 GLN CB 1 1
1 453 1 1 32 GLN CD C 10.618 -4.183 7.441 1.00 . A A . 32 GLN CD 1 1
1 454 1 1 32 GLN CG C 10.379 -4.945 6.153 1.00 . A A . 32 GLN CG 1 1
1 455 1 1 32 GLN H H 7.464 -3.273 5.945 1.00 . A A . 32 GLN H 1 1
1 456 1 1 32 GLN HA H 9.513 -2.304 5.820 1.00 . A A . 32 GLN HA 1 1
1 457 1 1 32 GLN HB2 H 10.218 -4.658 4.056 1.00 . A A . 32 GLN HB2 1 1
1 458 1 1 32 GLN HB3 H 11.357 -3.581 4.855 1.00 . A A . 32 GLN HB3 1 1
1 459 1 1 32 GLN HE21 H 8.665 -3.877 7.652 1.00 . A A . 32 GLN HE21 1 1
1 460 1 1 32 GLN HE22 H 9.668 -3.212 8.892 1.00 . A A . 32 GLN HE22 1 1
1 461 1 1 32 GLN HG2 H 9.420 -5.438 6.217 1.00 . A A . 32 GLN HG2 1 1
1 462 1 1 32 GLN HG3 H 11.156 -5.687 6.041 1.00 . A A . 32 GLN HG3 1 1
1 463 1 1 32 GLN N N 7.991 -3.532 5.161 1.00 . A A . 32 GLN N 1 1
1 464 1 1 32 GLN NE2 N 9.542 -3.708 8.057 1.00 . A A . 32 GLN NE2 1 1
1 465 1 1 32 GLN O O 10.249 -2.297 2.855 1.00 . A A . 32 GLN O 1 1
1 466 1 1 32 GLN OE1 O 11.758 -4.018 7.877 1.00 . A A . 32 GLN OE1 1 1
1 467 1 1 33 ASN C C 8.256 -1.076 1.112 1.00 . A A . 33 ASN C 1 1
1 468 1 1 33 ASN CA C 8.368 -0.286 2.415 1.00 . A A . 33 ASN CA 1 1
1 469 1 1 33 ASN CB C 9.599 0.622 2.367 1.00 . A A . 33 ASN CB 1 1
1 470 1 1 33 ASN CG C 9.754 1.454 3.624 1.00 . A A . 33 ASN CG 1 1
1 471 1 1 33 ASN H H 7.762 -1.078 4.283 1.00 . A A . 33 ASN H 1 1
1 472 1 1 33 ASN HA H 7.487 0.328 2.522 1.00 . A A . 33 ASN HA 1 1
1 473 1 1 33 ASN HB2 H 10.483 0.014 2.250 1.00 . A A . 33 ASN HB2 1 1
1 474 1 1 33 ASN HB3 H 9.512 1.289 1.522 1.00 . A A . 33 ASN HB3 1 1
1 475 1 1 33 ASN HD21 H 11.730 1.451 3.410 1.00 . A A . 33 ASN HD21 1 1
1 476 1 1 33 ASN HD22 H 11.126 2.307 4.783 1.00 . A A . 33 ASN HD22 1 1
1 477 1 1 33 ASN N N 8.434 -1.173 3.575 1.00 . A A . 33 ASN N 1 1
1 478 1 1 33 ASN ND2 N 10.996 1.769 3.974 1.00 . A A . 33 ASN ND2 1 1
1 479 1 1 33 ASN O O 8.777 -0.659 0.079 1.00 . A A . 33 ASN O 1 1
1 480 1 1 33 ASN OD1 O 8.770 1.813 4.272 1.00 . A A . 33 ASN OD1 1 1
1 481 1 1 34 ASN C C 5.961 -2.944 -0.539 1.00 . A A . 34 ASN C 1 1
1 482 1 1 34 ASN CA C 7.389 -3.049 -0.015 1.00 . A A . 34 ASN CA 1 1
1 483 1 1 34 ASN CB C 7.726 -4.506 0.301 1.00 . A A . 34 ASN CB 1 1
1 484 1 1 34 ASN CG C 9.221 -4.755 0.361 1.00 . A A . 34 ASN CG 1 1
1 485 1 1 34 ASN H H 7.181 -2.498 2.019 1.00 . A A . 34 ASN H 1 1
1 486 1 1 34 ASN HA H 8.064 -2.694 -0.776 1.00 . A A . 34 ASN HA 1 1
1 487 1 1 34 ASN HB2 H 7.299 -4.765 1.255 1.00 . A A . 34 ASN HB2 1 1
1 488 1 1 34 ASN HB3 H 7.302 -5.143 -0.463 1.00 . A A . 34 ASN HB3 1 1
1 489 1 1 34 ASN HD21 H 9.243 -5.218 -1.573 1.00 . A A . 34 ASN HD21 1 1
1 490 1 1 34 ASN HD22 H 10.768 -5.295 -0.764 1.00 . A A . 34 ASN HD22 1 1
1 491 1 1 34 ASN N N 7.571 -2.214 1.167 1.00 . A A . 34 ASN N 1 1
1 492 1 1 34 ASN ND2 N 9.803 -5.127 -0.773 1.00 . A A . 34 ASN ND2 1 1
1 493 1 1 34 ASN O O 5.003 -3.225 0.180 1.00 . A A . 34 ASN O 1 1
1 494 1 1 34 ASN OD1 O 9.845 -4.615 1.412 1.00 . A A . 34 ASN OD1 1 1
1 495 1 1 35 VAL C C 4.022 -3.723 -2.971 1.00 . A A . 35 VAL C 1 1
1 496 1 1 35 VAL CA C 4.520 -2.389 -2.424 1.00 . A A . 35 VAL CA 1 1
1 497 1 1 35 VAL CB C 4.538 -1.335 -3.557 1.00 . A A . 35 VAL CB 1 1
1 498 1 1 35 VAL CG1 C 5.866 -1.356 -4.288 1.00 . A A . 35 VAL CG1 1 1
1 499 1 1 35 VAL CG2 C 3.388 -1.554 -4.532 1.00 . A A . 35 VAL CG2 1 1
1 500 1 1 35 VAL H H 6.635 -2.333 -2.316 1.00 . A A . 35 VAL H 1 1
1 501 1 1 35 VAL HA H 3.833 -2.050 -1.664 1.00 . A A . 35 VAL HA 1 1
1 502 1 1 35 VAL HB H 4.419 -0.359 -3.110 1.00 . A A . 35 VAL HB 1 1
1 503 1 1 35 VAL HG11 H 6.157 -2.378 -4.483 1.00 . A A . 35 VAL HG11 1 1
1 504 1 1 35 VAL HG12 H 6.613 -0.878 -3.675 1.00 . A A . 35 VAL HG12 1 1
1 505 1 1 35 VAL HG13 H 5.772 -0.824 -5.223 1.00 . A A . 35 VAL HG13 1 1
1 506 1 1 35 VAL HG21 H 3.576 -2.441 -5.118 1.00 . A A . 35 VAL HG21 1 1
1 507 1 1 35 VAL HG22 H 3.305 -0.701 -5.190 1.00 . A A . 35 VAL HG22 1 1
1 508 1 1 35 VAL HG23 H 2.467 -1.676 -3.982 1.00 . A A . 35 VAL HG23 1 1
1 509 1 1 35 VAL N N 5.831 -2.535 -1.797 1.00 . A A . 35 VAL N 1 1
1 510 1 1 35 VAL O O 2.825 -4.001 -2.949 1.00 . A A . 35 VAL O 1 1
1 511 1 1 36 GLU C C 3.939 -6.713 -2.936 1.00 . A A . 36 GLU C 1 1
1 512 1 1 36 GLU CA C 4.588 -5.847 -4.008 1.00 . A A . 36 GLU CA 1 1
1 513 1 1 36 GLU CB C 5.821 -6.545 -4.575 1.00 . A A . 36 GLU CB 1 1
1 514 1 1 36 GLU CD C 7.754 -6.448 -6.198 1.00 . A A . 36 GLU CD 1 1
1 515 1 1 36 GLU CG C 6.570 -5.713 -5.603 1.00 . A A . 36 GLU CG 1 1
1 516 1 1 36 GLU H H 5.885 -4.267 -3.458 1.00 . A A . 36 GLU H 1 1
1 517 1 1 36 GLU HA H 3.876 -5.691 -4.803 1.00 . A A . 36 GLU HA 1 1
1 518 1 1 36 GLU HB2 H 6.494 -6.767 -3.764 1.00 . A A . 36 GLU HB2 1 1
1 519 1 1 36 GLU HB3 H 5.516 -7.468 -5.044 1.00 . A A . 36 GLU HB3 1 1
1 520 1 1 36 GLU HG2 H 5.890 -5.451 -6.399 1.00 . A A . 36 GLU HG2 1 1
1 521 1 1 36 GLU HG3 H 6.927 -4.812 -5.125 1.00 . A A . 36 GLU HG3 1 1
1 522 1 1 36 GLU N N 4.945 -4.544 -3.463 1.00 . A A . 36 GLU N 1 1
1 523 1 1 36 GLU O O 2.850 -7.252 -3.136 1.00 . A A . 36 GLU O 1 1
1 524 1 1 36 GLU OE1 O 7.570 -7.136 -7.223 1.00 . A A . 36 GLU OE1 1 1
1 525 1 1 36 GLU OE2 O 8.864 -6.336 -5.639 1.00 . A A . 36 GLU OE2 1 1
1 526 1 1 37 VAL C C 2.759 -7.060 -0.228 1.00 . A A . 37 VAL C 1 1
1 527 1 1 37 VAL CA C 4.093 -7.633 -0.691 1.00 . A A . 37 VAL CA 1 1
1 528 1 1 37 VAL CB C 5.076 -7.667 0.495 1.00 . A A . 37 VAL CB 1 1
1 529 1 1 37 VAL CG1 C 4.489 -8.451 1.658 1.00 . A A . 37 VAL CG1 1 1
1 530 1 1 37 VAL CG2 C 6.410 -8.258 0.065 1.00 . A A . 37 VAL CG2 1 1
1 531 1 1 37 VAL H H 5.484 -6.401 -1.703 1.00 . A A . 37 VAL H 1 1
1 532 1 1 37 VAL HA H 3.940 -8.645 -1.042 1.00 . A A . 37 VAL HA 1 1
1 533 1 1 37 VAL HB H 5.247 -6.653 0.824 1.00 . A A . 37 VAL HB 1 1
1 534 1 1 37 VAL HG11 H 4.225 -9.446 1.324 1.00 . A A . 37 VAL HG11 1 1
1 535 1 1 37 VAL HG12 H 3.607 -7.948 2.022 1.00 . A A . 37 VAL HG12 1 1
1 536 1 1 37 VAL HG13 H 5.219 -8.520 2.451 1.00 . A A . 37 VAL HG13 1 1
1 537 1 1 37 VAL HG21 H 6.254 -9.252 -0.326 1.00 . A A . 37 VAL HG21 1 1
1 538 1 1 37 VAL HG22 H 7.074 -8.305 0.916 1.00 . A A . 37 VAL HG22 1 1
1 539 1 1 37 VAL HG23 H 6.849 -7.634 -0.699 1.00 . A A . 37 VAL HG23 1 1
1 540 1 1 37 VAL N N 4.616 -6.846 -1.799 1.00 . A A . 37 VAL N 1 1
1 541 1 1 37 VAL O O 1.790 -7.794 -0.019 1.00 . A A . 37 VAL O 1 1
1 542 1 1 38 ALA C C 0.365 -5.392 -0.601 1.00 . A A . 38 ALA C 1 1
1 543 1 1 38 ALA CA C 1.506 -5.059 0.346 1.00 . A A . 38 ALA CA 1 1
1 544 1 1 38 ALA CB C 1.733 -3.558 0.391 1.00 . A A . 38 ALA CB 1 1
1 545 1 1 38 ALA H H 3.529 -5.211 -0.236 1.00 . A A . 38 ALA H 1 1
1 546 1 1 38 ALA HA H 1.253 -5.397 1.341 1.00 . A A . 38 ALA HA 1 1
1 547 1 1 38 ALA HB1 H 0.971 -3.095 1.002 1.00 . A A . 38 ALA HB1 1 1
1 548 1 1 38 ALA HB2 H 1.685 -3.156 -0.611 1.00 . A A . 38 ALA HB2 1 1
1 549 1 1 38 ALA HB3 H 2.705 -3.357 0.811 1.00 . A A . 38 ALA HB3 1 1
1 550 1 1 38 ALA N N 2.719 -5.740 -0.070 1.00 . A A . 38 ALA N 1 1
1 551 1 1 38 ALA O O -0.751 -5.661 -0.169 1.00 . A A . 38 ALA O 1 1
1 552 1 1 39 ARG C C -0.834 -7.107 -2.770 1.00 . A A . 39 ARG C 1 1
1 553 1 1 39 ARG CA C -0.321 -5.681 -2.922 1.00 . A A . 39 ARG CA 1 1
1 554 1 1 39 ARG CB C 0.281 -5.485 -4.316 1.00 . A A . 39 ARG CB 1 1
1 555 1 1 39 ARG CD C 0.938 -3.904 -6.141 1.00 . A A . 39 ARG CD 1 1
1 556 1 1 39 ARG CG C 0.318 -4.035 -4.764 1.00 . A A . 39 ARG CG 1 1
1 557 1 1 39 ARG CZ C 0.404 -4.514 -8.465 1.00 . A A . 39 ARG CZ 1 1
1 558 1 1 39 ARG H H 1.583 -5.164 -2.167 1.00 . A A . 39 ARG H 1 1
1 559 1 1 39 ARG HA H -1.147 -4.998 -2.797 1.00 . A A . 39 ARG HA 1 1
1 560 1 1 39 ARG HB2 H 1.294 -5.861 -4.318 1.00 . A A . 39 ARG HB2 1 1
1 561 1 1 39 ARG HB3 H -0.303 -6.045 -5.031 1.00 . A A . 39 ARG HB3 1 1
1 562 1 1 39 ARG HD2 H 1.006 -2.856 -6.393 1.00 . A A . 39 ARG HD2 1 1
1 563 1 1 39 ARG HD3 H 1.928 -4.333 -6.110 1.00 . A A . 39 ARG HD3 1 1
1 564 1 1 39 ARG HE H -0.601 -5.139 -6.859 1.00 . A A . 39 ARG HE 1 1
1 565 1 1 39 ARG HG2 H -0.690 -3.649 -4.795 1.00 . A A . 39 ARG HG2 1 1
1 566 1 1 39 ARG HG3 H 0.904 -3.465 -4.060 1.00 . A A . 39 ARG HG3 1 1
1 567 1 1 39 ARG HH11 H 1.989 -3.276 -8.261 1.00 . A A . 39 ARG HH11 1 1
1 568 1 1 39 ARG HH12 H 1.600 -3.724 -9.889 1.00 . A A . 39 ARG HH12 1 1
1 569 1 1 39 ARG HH21 H -1.120 -5.731 -8.997 1.00 . A A . 39 ARG HH21 1 1
1 570 1 1 39 ARG HH22 H -0.169 -5.115 -10.308 1.00 . A A . 39 ARG HH22 1 1
1 571 1 1 39 ARG N N 0.668 -5.379 -1.896 1.00 . A A . 39 ARG N 1 1
1 572 1 1 39 ARG NE N 0.152 -4.591 -7.162 1.00 . A A . 39 ARG NE 1 1
1 573 1 1 39 ARG NH1 N 1.413 -3.778 -8.909 1.00 . A A . 39 ARG NH1 1 1
1 574 1 1 39 ARG NH2 N -0.357 -5.174 -9.327 1.00 . A A . 39 ARG NH2 1 1
1 575 1 1 39 ARG O O -2.010 -7.384 -3.008 1.00 . A A . 39 ARG O 1 1
1 576 1 1 40 SER C C -1.364 -9.541 -1.097 1.00 . A A . 40 SER C 1 1
1 577 1 1 40 SER CA C -0.303 -9.409 -2.183 1.00 . A A . 40 SER CA 1 1
1 578 1 1 40 SER CB C 0.932 -10.232 -1.811 1.00 . A A . 40 SER CB 1 1
1 579 1 1 40 SER H H 0.982 -7.728 -2.210 1.00 . A A . 40 SER H 1 1
1 580 1 1 40 SER HA H -0.707 -9.779 -3.114 1.00 . A A . 40 SER HA 1 1
1 581 1 1 40 SER HB2 H 1.346 -9.858 -0.886 1.00 . A A . 40 SER HB2 1 1
1 582 1 1 40 SER HB3 H 0.646 -11.267 -1.685 1.00 . A A . 40 SER HB3 1 1
1 583 1 1 40 SER HG H 1.683 -10.723 -3.552 1.00 . A A . 40 SER HG 1 1
1 584 1 1 40 SER N N 0.059 -8.010 -2.374 1.00 . A A . 40 SER N 1 1
1 585 1 1 40 SER O O -2.296 -10.338 -1.219 1.00 . A A . 40 SER O 1 1
1 586 1 1 40 SER OG O 1.923 -10.151 -2.819 1.00 . A A . 40 SER OG 1 1
1 587 1 1 41 ILE C C -3.253 -7.724 0.892 1.00 . A A . 41 ILE C 1 1
1 588 1 1 41 ILE CA C -2.165 -8.781 1.072 1.00 . A A . 41 ILE CA 1 1
1 589 1 1 41 ILE CB C -1.460 -8.555 2.424 1.00 . A A . 41 ILE CB 1 1
1 590 1 1 41 ILE CD1 C -0.127 -6.846 3.769 1.00 . A A . 41 ILE CD1 1 1
1 591 1 1 41 ILE CG1 C -0.730 -7.207 2.428 1.00 . A A . 41 ILE CG1 1 1
1 592 1 1 41 ILE CG2 C -0.491 -9.693 2.708 1.00 . A A . 41 ILE CG2 1 1
1 593 1 1 41 ILE H H -0.444 -8.149 0.008 1.00 . A A . 41 ILE H 1 1
1 594 1 1 41 ILE HA H -2.627 -9.757 1.092 1.00 . A A . 41 ILE HA 1 1
1 595 1 1 41 ILE HB H -2.211 -8.552 3.200 1.00 . A A . 41 ILE HB 1 1
1 596 1 1 41 ILE HD11 H 0.614 -7.582 4.042 1.00 . A A . 41 ILE HD11 1 1
1 597 1 1 41 ILE HD12 H -0.905 -6.824 4.519 1.00 . A A . 41 ILE HD12 1 1
1 598 1 1 41 ILE HD13 H 0.338 -5.873 3.704 1.00 . A A . 41 ILE HD13 1 1
1 599 1 1 41 ILE HG12 H 0.071 -7.238 1.704 1.00 . A A . 41 ILE HG12 1 1
1 600 1 1 41 ILE HG13 H -1.426 -6.428 2.155 1.00 . A A . 41 ILE HG13 1 1
1 601 1 1 41 ILE HG21 H 0.256 -9.733 1.929 1.00 . A A . 41 ILE HG21 1 1
1 602 1 1 41 ILE HG22 H -1.032 -10.628 2.736 1.00 . A A . 41 ILE HG22 1 1
1 603 1 1 41 ILE HG23 H -0.009 -9.527 3.660 1.00 . A A . 41 ILE HG23 1 1
1 604 1 1 41 ILE N N -1.215 -8.755 -0.035 1.00 . A A . 41 ILE N 1 1
1 605 1 1 41 ILE O O -4.246 -7.711 1.621 1.00 . A A . 41 ILE O 1 1
1 606 1 1 42 LEU C C -5.272 -6.356 -1.014 1.00 . A A . 42 LEU C 1 1
1 607 1 1 42 LEU CA C -4.021 -5.778 -0.361 1.00 . A A . 42 LEU CA 1 1
1 608 1 1 42 LEU CB C -3.379 -4.721 -1.271 1.00 . A A . 42 LEU CB 1 1
1 609 1 1 42 LEU CD1 C -5.267 -3.179 -1.888 1.00 . A A . 42 LEU CD1 1 1
1 610 1 1 42 LEU CD2 C -4.090 -2.877 0.298 1.00 . A A . 42 LEU CD2 1 1
1 611 1 1 42 LEU CG C -3.937 -3.294 -1.159 1.00 . A A . 42 LEU CG 1 1
1 612 1 1 42 LEU H H -2.247 -6.899 -0.628 1.00 . A A . 42 LEU H 1 1
1 613 1 1 42 LEU HA H -4.294 -5.323 0.579 1.00 . A A . 42 LEU HA 1 1
1 614 1 1 42 LEU HB2 H -2.324 -4.686 -1.048 1.00 . A A . 42 LEU HB2 1 1
1 615 1 1 42 LEU HB3 H -3.497 -5.046 -2.294 1.00 . A A . 42 LEU HB3 1 1
1 616 1 1 42 LEU HD11 H -5.987 -3.843 -1.434 1.00 . A A . 42 LEU HD11 1 1
1 617 1 1 42 LEU HD12 H -5.134 -3.448 -2.925 1.00 . A A . 42 LEU HD12 1 1
1 618 1 1 42 LEU HD13 H -5.625 -2.162 -1.822 1.00 . A A . 42 LEU HD13 1 1
1 619 1 1 42 LEU HD21 H -4.784 -3.541 0.792 1.00 . A A . 42 LEU HD21 1 1
1 620 1 1 42 LEU HD22 H -4.465 -1.867 0.345 1.00 . A A . 42 LEU HD22 1 1
1 621 1 1 42 LEU HD23 H -3.131 -2.928 0.790 1.00 . A A . 42 LEU HD23 1 1
1 622 1 1 42 LEU HG H -3.240 -2.610 -1.627 1.00 . A A . 42 LEU HG 1 1
1 623 1 1 42 LEU N N -3.059 -6.839 -0.083 1.00 . A A . 42 LEU N 1 1
1 624 1 1 42 LEU O O -6.386 -5.890 -0.774 1.00 . A A . 42 LEU O 1 1
1 625 1 1 43 ARG C C -6.716 -9.193 -1.687 1.00 . A A . 43 ARG C 1 1
1 626 1 1 43 ARG CA C -6.181 -8.037 -2.523 1.00 . A A . 43 ARG CA 1 1
1 627 1 1 43 ARG CB C -5.726 -8.546 -3.891 1.00 . A A . 43 ARG CB 1 1
1 628 1 1 43 ARG CD C -6.187 -6.986 -5.785 1.00 . A A . 43 ARG CD 1 1
1 629 1 1 43 ARG CG C -5.158 -7.455 -4.778 1.00 . A A . 43 ARG CG 1 1
1 630 1 1 43 ARG CZ C -7.582 -8.054 -7.508 1.00 . A A . 43 ARG CZ 1 1
1 631 1 1 43 ARG H H -4.162 -7.704 -1.986 1.00 . A A . 43 ARG H 1 1
1 632 1 1 43 ARG HA H -6.967 -7.310 -2.660 1.00 . A A . 43 ARG HA 1 1
1 633 1 1 43 ARG HB2 H -4.967 -9.301 -3.750 1.00 . A A . 43 ARG HB2 1 1
1 634 1 1 43 ARG HB3 H -6.573 -8.983 -4.398 1.00 . A A . 43 ARG HB3 1 1
1 635 1 1 43 ARG HD2 H -7.098 -6.770 -5.261 1.00 . A A . 43 ARG HD2 1 1
1 636 1 1 43 ARG HD3 H -5.829 -6.090 -6.260 1.00 . A A . 43 ARG HD3 1 1
1 637 1 1 43 ARG HE H -5.758 -8.662 -6.978 1.00 . A A . 43 ARG HE 1 1
1 638 1 1 43 ARG HG2 H -4.872 -6.619 -4.161 1.00 . A A . 43 ARG HG2 1 1
1 639 1 1 43 ARG HG3 H -4.295 -7.837 -5.303 1.00 . A A . 43 ARG HG3 1 1
1 640 1 1 43 ARG HH11 H -8.424 -6.449 -6.611 1.00 . A A . 43 ARG HH11 1 1
1 641 1 1 43 ARG HH12 H -9.393 -7.212 -7.827 1.00 . A A . 43 ARG HH12 1 1
1 642 1 1 43 ARG HH21 H -7.024 -9.673 -8.582 1.00 . A A . 43 ARG HH21 1 1
1 643 1 1 43 ARG HH22 H -8.597 -9.045 -8.948 1.00 . A A . 43 ARG HH22 1 1
1 644 1 1 43 ARG N N -5.075 -7.380 -1.837 1.00 . A A . 43 ARG N 1 1
1 645 1 1 43 ARG NE N -6.455 -7.995 -6.806 1.00 . A A . 43 ARG NE 1 1
1 646 1 1 43 ARG NH1 N -8.545 -7.166 -7.298 1.00 . A A . 43 ARG NH1 1 1
1 647 1 1 43 ARG NH2 N -7.748 -9.001 -8.421 1.00 . A A . 43 ARG NH2 1 1
1 648 1 1 43 ARG O O -7.775 -9.750 -1.978 1.00 . A A . 43 ARG O 1 1
1 649 1 1 44 GLU C C -7.292 -10.121 1.344 1.00 . A A . 44 GLU C 1 1
1 650 1 1 44 GLU CA C -6.360 -10.634 0.248 1.00 . A A . 44 GLU CA 1 1
1 651 1 1 44 GLU CB C -5.115 -11.278 0.867 1.00 . A A . 44 GLU CB 1 1
1 652 1 1 44 GLU CD C -4.112 -13.271 2.049 1.00 . A A . 44 GLU CD 1 1
1 653 1 1 44 GLU CG C -5.376 -12.628 1.517 1.00 . A A . 44 GLU CG 1 1
1 654 1 1 44 GLU H H -5.136 -9.062 -0.468 1.00 . A A . 44 GLU H 1 1
1 655 1 1 44 GLU HA H -6.885 -11.373 -0.339 1.00 . A A . 44 GLU HA 1 1
1 656 1 1 44 GLU HB2 H -4.374 -11.414 0.093 1.00 . A A . 44 GLU HB2 1 1
1 657 1 1 44 GLU HB3 H -4.718 -10.612 1.618 1.00 . A A . 44 GLU HB3 1 1
1 658 1 1 44 GLU HG2 H -6.065 -12.491 2.337 1.00 . A A . 44 GLU HG2 1 1
1 659 1 1 44 GLU HG3 H -5.818 -13.287 0.784 1.00 . A A . 44 GLU HG3 1 1
1 660 1 1 44 GLU N N -5.971 -9.546 -0.643 1.00 . A A . 44 GLU N 1 1
1 661 1 1 44 GLU O O -7.485 -10.778 2.368 1.00 . A A . 44 GLU O 1 1
1 662 1 1 44 GLU OE1 O -3.707 -12.937 3.183 1.00 . A A . 44 GLU OE1 1 1
1 663 1 1 44 GLU OE2 O -3.525 -14.110 1.333 1.00 . A A . 44 GLU OE2 1 1
1 664 1 1 45 PHE C C -8.071 -7.993 3.380 1.00 . A A . 45 PHE C 1 1
1 665 1 1 45 PHE CA C -8.782 -8.321 2.068 1.00 . A A . 45 PHE CA 1 1
1 666 1 1 45 PHE CB C -9.985 -9.231 2.333 1.00 . A A . 45 PHE CB 1 1
1 667 1 1 45 PHE CD1 C -12.058 -7.822 2.423 1.00 . A A . 45 PHE CD1 1 1
1 668 1 1 45 PHE CD2 C -11.168 -8.657 4.472 1.00 . A A . 45 PHE CD2 1 1
1 669 1 1 45 PHE CE1 C -13.078 -7.199 3.116 1.00 . A A . 45 PHE CE1 1 1
1 670 1 1 45 PHE CE2 C -12.186 -8.036 5.171 1.00 . A A . 45 PHE CE2 1 1
1 671 1 1 45 PHE CG C -11.092 -8.557 3.092 1.00 . A A . 45 PHE CG 1 1
1 672 1 1 45 PHE CZ C -13.143 -7.307 4.492 1.00 . A A . 45 PHE CZ 1 1
1 673 1 1 45 PHE H H -7.669 -8.474 0.276 1.00 . A A . 45 PHE H 1 1
1 674 1 1 45 PHE HA H -9.135 -7.400 1.630 1.00 . A A . 45 PHE HA 1 1
1 675 1 1 45 PHE HB2 H -10.388 -9.569 1.389 1.00 . A A . 45 PHE HB2 1 1
1 676 1 1 45 PHE HB3 H -9.660 -10.087 2.907 1.00 . A A . 45 PHE HB3 1 1
1 677 1 1 45 PHE HD1 H -12.009 -7.737 1.347 1.00 . A A . 45 PHE HD1 1 1
1 678 1 1 45 PHE HD2 H -10.420 -9.227 5.003 1.00 . A A . 45 PHE HD2 1 1
1 679 1 1 45 PHE HE1 H -13.824 -6.629 2.584 1.00 . A A . 45 PHE HE1 1 1
1 680 1 1 45 PHE HE2 H -12.233 -8.123 6.246 1.00 . A A . 45 PHE HE2 1 1
1 681 1 1 45 PHE HZ H -13.940 -6.821 5.036 1.00 . A A . 45 PHE HZ 1 1
1 682 1 1 45 PHE N N -7.867 -8.942 1.114 1.00 . A A . 45 PHE N 1 1
1 683 1 1 45 PHE O O -7.655 -6.856 3.600 1.00 . A A . 45 PHE O 1 1
1 684 1 1 46 ALA C C -5.759 -8.872 5.389 1.00 . A A . 46 ALA C 1 1
1 685 1 1 46 ALA CA C -7.276 -8.804 5.532 1.00 . A A . 46 ALA CA 1 1
1 686 1 1 46 ALA CB C -7.761 -9.845 6.531 1.00 . A A . 46 ALA CB 1 1
1 687 1 1 46 ALA H H -8.289 -9.877 4.016 1.00 . A A . 46 ALA H 1 1
1 688 1 1 46 ALA HA H -7.548 -7.828 5.906 1.00 . A A . 46 ALA HA 1 1
1 689 1 1 46 ALA HB1 H -7.340 -9.635 7.504 1.00 . A A . 46 ALA HB1 1 1
1 690 1 1 46 ALA HB2 H -7.450 -10.827 6.207 1.00 . A A . 46 ALA HB2 1 1
1 691 1 1 46 ALA HB3 H -8.838 -9.810 6.591 1.00 . A A . 46 ALA HB3 1 1
1 692 1 1 46 ALA N N -7.936 -8.992 4.246 1.00 . A A . 46 ALA N 1 1
1 693 1 1 46 ALA O O -5.205 -9.989 5.471 1.00 . A A . 46 ALA O 1 1
1 694 1 1 46 ALA OXT O -5.137 -7.807 5.194 1.00 . A A . 46 ALA OXT 1 1
2 695 1 1 3 ALA C C 11.782 16.979 -2.110 1.00 . A A . 3 ALA C 1 1
2 696 1 1 3 ALA CA C 13.193 17.260 -1.606 1.00 . A A . 3 ALA CA 1 1
2 697 1 1 3 ALA CB C 13.815 18.405 -2.390 1.00 . A A . 3 ALA CB 1 1
2 698 1 1 3 ALA HA H 13.141 17.555 -0.568 1.00 . A A . 3 ALA HA 1 1
2 699 1 1 3 ALA HB1 H 13.210 19.292 -2.274 1.00 . A A . 3 ALA HB1 1 1
2 700 1 1 3 ALA HB2 H 13.866 18.139 -3.436 1.00 . A A . 3 ALA HB2 1 1
2 701 1 1 3 ALA HB3 H 14.811 18.597 -2.019 1.00 . A A . 3 ALA HB3 1 1
2 702 1 1 3 ALA N N 14.046 16.047 -1.704 1.00 . A A . 3 ALA N 1 1
2 703 1 1 3 ALA O O 10.838 17.693 -1.772 1.00 . A A . 3 ALA O 1 1
2 704 1 1 4 LEU C C 9.737 14.401 -2.694 1.00 . A A . 4 LEU C 1 1
2 705 1 1 4 LEU CA C 10.349 15.559 -3.475 1.00 . A A . 4 LEU CA 1 1
2 706 1 1 4 LEU CB C 10.486 15.174 -4.953 1.00 . A A . 4 LEU CB 1 1
2 707 1 1 4 LEU CD1 C 12.061 16.989 -5.694 1.00 . A A . 4 LEU CD1 1 1
2 708 1 1 4 LEU CD2 C 10.570 15.870 -7.359 1.00 . A A . 4 LEU CD2 1 1
2 709 1 1 4 LEU CG C 10.703 16.343 -5.919 1.00 . A A . 4 LEU CG 1 1
2 710 1 1 4 LEU H H 12.437 15.403 -3.154 1.00 . A A . 4 LEU H 1 1
2 711 1 1 4 LEU HA H 9.696 16.414 -3.396 1.00 . A A . 4 LEU HA 1 1
2 712 1 1 4 LEU HB2 H 11.323 14.497 -5.049 1.00 . A A . 4 LEU HB2 1 1
2 713 1 1 4 LEU HB3 H 9.589 14.653 -5.250 1.00 . A A . 4 LEU HB3 1 1
2 714 1 1 4 LEU HD11 H 12.199 17.794 -6.401 1.00 . A A . 4 LEU HD11 1 1
2 715 1 1 4 LEU HD12 H 12.838 16.252 -5.832 1.00 . A A . 4 LEU HD12 1 1
2 716 1 1 4 LEU HD13 H 12.111 17.380 -4.689 1.00 . A A . 4 LEU HD13 1 1
2 717 1 1 4 LEU HD21 H 10.718 16.706 -8.028 1.00 . A A . 4 LEU HD21 1 1
2 718 1 1 4 LEU HD22 H 9.585 15.457 -7.513 1.00 . A A . 4 LEU HD22 1 1
2 719 1 1 4 LEU HD23 H 11.314 15.113 -7.560 1.00 . A A . 4 LEU HD23 1 1
2 720 1 1 4 LEU HG H 9.944 17.092 -5.743 1.00 . A A . 4 LEU HG 1 1
2 721 1 1 4 LEU N N 11.646 15.934 -2.922 1.00 . A A . 4 LEU N 1 1
2 722 1 1 4 LEU O O 10.262 13.990 -1.659 1.00 . A A . 4 LEU O 1 1
2 723 1 1 5 GLU C C 8.780 11.497 -2.602 1.00 . A A . 5 GLU C 1 1
2 724 1 1 5 GLU CA C 7.936 12.768 -2.550 1.00 . A A . 5 GLU CA 1 1
2 725 1 1 5 GLU CB C 6.582 12.524 -3.220 1.00 . A A . 5 GLU CB 1 1
2 726 1 1 5 GLU CD C 5.334 11.963 -5.344 1.00 . A A . 5 GLU CD 1 1
2 727 1 1 5 GLU CG C 6.687 12.197 -4.701 1.00 . A A . 5 GLU CG 1 1
2 728 1 1 5 GLU H H 8.255 14.249 -4.028 1.00 . A A . 5 GLU H 1 1
2 729 1 1 5 GLU HA H 7.772 13.036 -1.517 1.00 . A A . 5 GLU HA 1 1
2 730 1 1 5 GLU HB2 H 6.091 11.699 -2.725 1.00 . A A . 5 GLU HB2 1 1
2 731 1 1 5 GLU HB3 H 5.976 13.411 -3.111 1.00 . A A . 5 GLU HB3 1 1
2 732 1 1 5 GLU HG2 H 7.170 13.021 -5.205 1.00 . A A . 5 GLU HG2 1 1
2 733 1 1 5 GLU HG3 H 7.284 11.305 -4.817 1.00 . A A . 5 GLU HG3 1 1
2 734 1 1 5 GLU N N 8.624 13.878 -3.198 1.00 . A A . 5 GLU N 1 1
2 735 1 1 5 GLU O O 9.840 11.469 -3.229 1.00 . A A . 5 GLU O 1 1
2 736 1 1 5 GLU OE1 O 4.724 12.944 -5.818 1.00 . A A . 5 GLU OE1 1 1
2 737 1 1 5 GLU OE2 O 4.886 10.798 -5.375 1.00 . A A . 5 GLU OE2 1 1
2 738 1 1 6 ASN C C 8.065 8.037 -1.541 1.00 . A A . 6 ASN C 1 1
2 739 1 1 6 ASN CA C 9.012 9.175 -1.905 1.00 . A A . 6 ASN CA 1 1
2 740 1 1 6 ASN CB C 10.166 9.230 -0.901 1.00 . A A . 6 ASN CB 1 1
2 741 1 1 6 ASN CG C 10.909 7.912 -0.803 1.00 . A A . 6 ASN CG 1 1
2 742 1 1 6 ASN H H 7.454 10.536 -1.455 1.00 . A A . 6 ASN H 1 1
2 743 1 1 6 ASN HA H 9.412 8.994 -2.890 1.00 . A A . 6 ASN HA 1 1
2 744 1 1 6 ASN HB2 H 10.865 9.993 -1.208 1.00 . A A . 6 ASN HB2 1 1
2 745 1 1 6 ASN HB3 H 9.775 9.477 0.075 1.00 . A A . 6 ASN HB3 1 1
2 746 1 1 6 ASN HD21 H 11.367 8.281 1.098 1.00 . A A . 6 ASN HD21 1 1
2 747 1 1 6 ASN HD22 H 11.950 6.784 0.462 1.00 . A A . 6 ASN HD22 1 1
2 748 1 1 6 ASN N N 8.304 10.451 -1.936 1.00 . A A . 6 ASN N 1 1
2 749 1 1 6 ASN ND2 N 11.464 7.631 0.371 1.00 . A A . 6 ASN ND2 1 1
2 750 1 1 6 ASN O O 7.846 7.121 -2.335 1.00 . A A . 6 ASN O 1 1
2 751 1 1 6 ASN OD1 O 10.981 7.153 -1.769 1.00 . A A . 6 ASN OD1 1 1
2 752 1 1 7 VAL C C 5.198 7.271 -0.473 1.00 . A A . 7 VAL C 1 1
2 753 1 1 7 VAL CA C 6.584 7.077 0.131 1.00 . A A . 7 VAL CA 1 1
2 754 1 1 7 VAL CB C 6.471 7.076 1.668 1.00 . A A . 7 VAL CB 1 1
2 755 1 1 7 VAL CG1 C 7.788 6.651 2.297 1.00 . A A . 7 VAL CG1 1 1
2 756 1 1 7 VAL CG2 C 6.049 8.446 2.179 1.00 . A A . 7 VAL CG2 1 1
2 757 1 1 7 VAL H H 7.724 8.850 0.252 1.00 . A A . 7 VAL H 1 1
2 758 1 1 7 VAL HA H 6.970 6.120 -0.179 1.00 . A A . 7 VAL HA 1 1
2 759 1 1 7 VAL HB H 5.716 6.360 1.953 1.00 . A A . 7 VAL HB 1 1
2 760 1 1 7 VAL HG11 H 8.575 7.315 1.970 1.00 . A A . 7 VAL HG11 1 1
2 761 1 1 7 VAL HG12 H 8.021 5.641 1.993 1.00 . A A . 7 VAL HG12 1 1
2 762 1 1 7 VAL HG13 H 7.704 6.693 3.373 1.00 . A A . 7 VAL HG13 1 1
2 763 1 1 7 VAL HG21 H 5.980 8.422 3.257 1.00 . A A . 7 VAL HG21 1 1
2 764 1 1 7 VAL HG22 H 5.086 8.704 1.762 1.00 . A A . 7 VAL HG22 1 1
2 765 1 1 7 VAL HG23 H 6.779 9.184 1.880 1.00 . A A . 7 VAL HG23 1 1
2 766 1 1 7 VAL N N 7.507 8.100 -0.336 1.00 . A A . 7 VAL N 1 1
2 767 1 1 7 VAL O O 4.510 6.302 -0.795 1.00 . A A . 7 VAL O 1 1
2 768 1 1 8 ASP C C 3.292 8.181 -2.544 1.00 . A A . 8 ASP C 1 1
2 769 1 1 8 ASP CA C 3.494 8.861 -1.196 1.00 . A A . 8 ASP CA 1 1
2 770 1 1 8 ASP CB C 3.359 10.374 -1.360 1.00 . A A . 8 ASP CB 1 1
2 771 1 1 8 ASP CG C 1.977 10.785 -1.828 1.00 . A A . 8 ASP CG 1 1
2 772 1 1 8 ASP H H 5.397 9.257 -0.360 1.00 . A A . 8 ASP H 1 1
2 773 1 1 8 ASP HA H 2.735 8.512 -0.511 1.00 . A A . 8 ASP HA 1 1
2 774 1 1 8 ASP HB2 H 3.557 10.854 -0.414 1.00 . A A . 8 ASP HB2 1 1
2 775 1 1 8 ASP HB3 H 4.082 10.712 -2.089 1.00 . A A . 8 ASP HB3 1 1
2 776 1 1 8 ASP N N 4.798 8.530 -0.630 1.00 . A A . 8 ASP N 1 1
2 777 1 1 8 ASP O O 2.188 7.748 -2.871 1.00 . A A . 8 ASP O 1 1
2 778 1 1 8 ASP OD1 O 1.082 10.941 -0.970 1.00 . A A . 8 ASP OD1 1 1
2 779 1 1 8 ASP OD2 O 1.789 10.950 -3.051 1.00 . A A . 8 ASP OD2 1 1
2 780 1 1 9 ALA C C 3.830 6.029 -4.531 1.00 . A A . 9 ALA C 1 1
2 781 1 1 9 ALA CA C 4.306 7.470 -4.637 1.00 . A A . 9 ALA CA 1 1
2 782 1 1 9 ALA CB C 5.667 7.533 -5.309 1.00 . A A . 9 ALA CB 1 1
2 783 1 1 9 ALA H H 5.216 8.464 -3.005 1.00 . A A . 9 ALA H 1 1
2 784 1 1 9 ALA HA H 3.603 8.024 -5.242 1.00 . A A . 9 ALA HA 1 1
2 785 1 1 9 ALA HB1 H 5.922 8.563 -5.511 1.00 . A A . 9 ALA HB1 1 1
2 786 1 1 9 ALA HB2 H 5.638 6.979 -6.236 1.00 . A A . 9 ALA HB2 1 1
2 787 1 1 9 ALA HB3 H 6.408 7.101 -4.654 1.00 . A A . 9 ALA HB3 1 1
2 788 1 1 9 ALA N N 4.364 8.097 -3.323 1.00 . A A . 9 ALA N 1 1
2 789 1 1 9 ALA O O 2.953 5.603 -5.282 1.00 . A A . 9 ALA O 1 1
2 790 1 1 10 LYS C C 2.607 3.799 -2.878 1.00 . A A . 10 LYS C 1 1
2 791 1 1 10 LYS CA C 4.032 3.890 -3.404 1.00 . A A . 10 LYS CA 1 1
2 792 1 1 10 LYS CB C 4.998 3.205 -2.439 1.00 . A A . 10 LYS CB 1 1
2 793 1 1 10 LYS CD C 6.684 3.049 -4.322 1.00 . A A . 10 LYS CD 1 1
2 794 1 1 10 LYS CE C 6.196 1.665 -4.719 1.00 . A A . 10 LYS CE 1 1
2 795 1 1 10 LYS CG C 6.462 3.333 -2.840 1.00 . A A . 10 LYS CG 1 1
2 796 1 1 10 LYS H H 5.122 5.668 -3.045 1.00 . A A . 10 LYS H 1 1
2 797 1 1 10 LYS HA H 4.081 3.395 -4.361 1.00 . A A . 10 LYS HA 1 1
2 798 1 1 10 LYS HB2 H 4.879 3.645 -1.460 1.00 . A A . 10 LYS HB2 1 1
2 799 1 1 10 LYS HB3 H 4.751 2.156 -2.383 1.00 . A A . 10 LYS HB3 1 1
2 800 1 1 10 LYS HD2 H 6.147 3.785 -4.898 1.00 . A A . 10 LYS HD2 1 1
2 801 1 1 10 LYS HD3 H 7.740 3.124 -4.537 1.00 . A A . 10 LYS HD3 1 1
2 802 1 1 10 LYS HE2 H 6.570 0.946 -4.006 1.00 . A A . 10 LYS HE2 1 1
2 803 1 1 10 LYS HE3 H 5.114 1.661 -4.702 1.00 . A A . 10 LYS HE3 1 1
2 804 1 1 10 LYS HG2 H 6.789 4.340 -2.630 1.00 . A A . 10 LYS HG2 1 1
2 805 1 1 10 LYS HG3 H 7.047 2.636 -2.258 1.00 . A A . 10 LYS HG3 1 1
2 806 1 1 10 LYS HZ1 H 7.697 1.329 -6.133 1.00 . A A . 10 LYS HZ1 1 1
2 807 1 1 10 LYS HZ2 H 6.259 1.931 -6.790 1.00 . A A . 10 LYS HZ2 1 1
2 808 1 1 10 LYS HZ3 H 6.355 0.315 -6.304 1.00 . A A . 10 LYS HZ3 1 1
2 809 1 1 10 LYS N N 4.414 5.281 -3.602 1.00 . A A . 10 LYS N 1 1
2 810 1 1 10 LYS NZ N 6.658 1.283 -6.082 1.00 . A A . 10 LYS NZ 1 1
2 811 1 1 10 LYS O O 1.855 2.895 -3.246 1.00 . A A . 10 LYS O 1 1
2 812 1 1 11 ILE C C -0.123 4.866 -2.590 1.00 . A A . 11 ILE C 1 1
2 813 1 1 11 ILE CA C 0.892 4.759 -1.464 1.00 . A A . 11 ILE CA 1 1
2 814 1 1 11 ILE CB C 0.690 5.922 -0.483 1.00 . A A . 11 ILE CB 1 1
2 815 1 1 11 ILE CD1 C 1.567 6.918 1.702 1.00 . A A . 11 ILE CD1 1 1
2 816 1 1 11 ILE CG1 C 1.709 5.830 0.657 1.00 . A A . 11 ILE CG1 1 1
2 817 1 1 11 ILE CG2 C -0.734 5.897 0.052 1.00 . A A . 11 ILE CG2 1 1
2 818 1 1 11 ILE H H 2.878 5.426 -1.745 1.00 . A A . 11 ILE H 1 1
2 819 1 1 11 ILE HA H 0.732 3.830 -0.933 1.00 . A A . 11 ILE HA 1 1
2 820 1 1 11 ILE HB H 0.836 6.850 -1.019 1.00 . A A . 11 ILE HB 1 1
2 821 1 1 11 ILE HD11 H 2.380 6.848 2.407 1.00 . A A . 11 ILE HD11 1 1
2 822 1 1 11 ILE HD12 H 0.628 6.797 2.221 1.00 . A A . 11 ILE HD12 1 1
2 823 1 1 11 ILE HD13 H 1.588 7.884 1.220 1.00 . A A . 11 ILE HD13 1 1
2 824 1 1 11 ILE HG12 H 1.597 4.878 1.152 1.00 . A A . 11 ILE HG12 1 1
2 825 1 1 11 ILE HG13 H 2.704 5.897 0.244 1.00 . A A . 11 ILE HG13 1 1
2 826 1 1 11 ILE HG21 H -0.739 5.456 1.038 1.00 . A A . 11 ILE HG21 1 1
2 827 1 1 11 ILE HG22 H -1.353 5.305 -0.609 1.00 . A A . 11 ILE HG22 1 1
2 828 1 1 11 ILE HG23 H -1.119 6.905 0.104 1.00 . A A . 11 ILE HG23 1 1
2 829 1 1 11 ILE N N 2.236 4.737 -2.014 1.00 . A A . 11 ILE N 1 1
2 830 1 1 11 ILE O O -1.010 4.024 -2.724 1.00 . A A . 11 ILE O 1 1
2 831 1 1 12 ALA C C -0.770 4.911 -5.454 1.00 . A A . 12 ALA C 1 1
2 832 1 1 12 ALA CA C -0.876 6.115 -4.531 1.00 . A A . 12 ALA CA 1 1
2 833 1 1 12 ALA CB C -0.519 7.396 -5.271 1.00 . A A . 12 ALA CB 1 1
2 834 1 1 12 ALA H H 0.708 6.578 -3.209 1.00 . A A . 12 ALA H 1 1
2 835 1 1 12 ALA HA H -1.889 6.196 -4.164 1.00 . A A . 12 ALA HA 1 1
2 836 1 1 12 ALA HB1 H -0.600 8.236 -4.596 1.00 . A A . 12 ALA HB1 1 1
2 837 1 1 12 ALA HB2 H -1.198 7.534 -6.100 1.00 . A A . 12 ALA HB2 1 1
2 838 1 1 12 ALA HB3 H 0.493 7.328 -5.642 1.00 . A A . 12 ALA HB3 1 1
2 839 1 1 12 ALA N N 0.008 5.919 -3.393 1.00 . A A . 12 ALA N 1 1
2 840 1 1 12 ALA O O -1.758 4.473 -6.049 1.00 . A A . 12 ALA O 1 1
2 841 1 1 13 LYS C C -0.210 2.070 -5.938 1.00 . A A . 13 LYS C 1 1
2 842 1 1 13 LYS CA C 0.703 3.206 -6.383 1.00 . A A . 13 LYS CA 1 1
2 843 1 1 13 LYS CB C 2.178 2.796 -6.278 1.00 . A A . 13 LYS CB 1 1
2 844 1 1 13 LYS CD C 2.136 1.611 -8.504 1.00 . A A . 13 LYS CD 1 1
2 845 1 1 13 LYS CE C 2.314 0.277 -9.195 1.00 . A A . 13 LYS CE 1 1
2 846 1 1 13 LYS CG C 2.532 1.525 -7.040 1.00 . A A . 13 LYS CG 1 1
2 847 1 1 13 LYS H H 1.194 4.798 -5.081 1.00 . A A . 13 LYS H 1 1
2 848 1 1 13 LYS HA H 0.475 3.459 -7.409 1.00 . A A . 13 LYS HA 1 1
2 849 1 1 13 LYS HB2 H 2.790 3.599 -6.662 1.00 . A A . 13 LYS HB2 1 1
2 850 1 1 13 LYS HB3 H 2.421 2.641 -5.239 1.00 . A A . 13 LYS HB3 1 1
2 851 1 1 13 LYS HD2 H 1.098 1.895 -8.570 1.00 . A A . 13 LYS HD2 1 1
2 852 1 1 13 LYS HD3 H 2.751 2.350 -8.996 1.00 . A A . 13 LYS HD3 1 1
2 853 1 1 13 LYS HE2 H 1.733 -0.457 -8.662 1.00 . A A . 13 LYS HE2 1 1
2 854 1 1 13 LYS HE3 H 1.953 0.357 -10.210 1.00 . A A . 13 LYS HE3 1 1
2 855 1 1 13 LYS HG2 H 3.599 1.368 -6.979 1.00 . A A . 13 LYS HG2 1 1
2 856 1 1 13 LYS HG3 H 2.021 0.689 -6.588 1.00 . A A . 13 LYS HG3 1 1
2 857 1 1 13 LYS HZ1 H 4.319 0.556 -9.708 1.00 . A A . 13 LYS HZ1 1 1
2 858 1 1 13 LYS HZ2 H 3.830 -1.064 -9.712 1.00 . A A . 13 LYS HZ2 1 1
2 859 1 1 13 LYS HZ3 H 4.093 -0.265 -8.246 1.00 . A A . 13 LYS HZ3 1 1
2 860 1 1 13 LYS N N 0.448 4.381 -5.563 1.00 . A A . 13 LYS N 1 1
2 861 1 1 13 LYS NZ N 3.739 -0.154 -9.217 1.00 . A A . 13 LYS NZ 1 1
2 862 1 1 13 LYS O O -0.575 1.202 -6.732 1.00 . A A . 13 LYS O 1 1
2 863 1 1 14 LEU C C -2.919 1.539 -4.248 1.00 . A A . 14 LEU C 1 1
2 864 1 1 14 LEU CA C -1.473 1.078 -4.104 1.00 . A A . 14 LEU CA 1 1
2 865 1 1 14 LEU CB C -1.157 0.814 -2.631 1.00 . A A . 14 LEU CB 1 1
2 866 1 1 14 LEU CD1 C 1.215 -0.007 -2.644 1.00 . A A . 14 LEU CD1 1 1
2 867 1 1 14 LEU CD2 C -0.397 -0.870 -0.937 1.00 . A A . 14 LEU CD2 1 1
2 868 1 1 14 LEU CG C -0.232 -0.376 -2.366 1.00 . A A . 14 LEU CG 1 1
2 869 1 1 14 LEU H H -0.226 2.789 -4.064 1.00 . A A . 14 LEU H 1 1
2 870 1 1 14 LEU HA H -1.338 0.165 -4.666 1.00 . A A . 14 LEU HA 1 1
2 871 1 1 14 LEU HB2 H -0.696 1.701 -2.219 1.00 . A A . 14 LEU HB2 1 1
2 872 1 1 14 LEU HB3 H -2.087 0.639 -2.112 1.00 . A A . 14 LEU HB3 1 1
2 873 1 1 14 LEU HD11 H 1.313 0.324 -3.667 1.00 . A A . 14 LEU HD11 1 1
2 874 1 1 14 LEU HD12 H 1.842 -0.872 -2.485 1.00 . A A . 14 LEU HD12 1 1
2 875 1 1 14 LEU HD13 H 1.520 0.786 -1.978 1.00 . A A . 14 LEU HD13 1 1
2 876 1 1 14 LEU HD21 H -0.145 -0.076 -0.250 1.00 . A A . 14 LEU HD21 1 1
2 877 1 1 14 LEU HD22 H 0.257 -1.713 -0.770 1.00 . A A . 14 LEU HD22 1 1
2 878 1 1 14 LEU HD23 H -1.423 -1.172 -0.778 1.00 . A A . 14 LEU HD23 1 1
2 879 1 1 14 LEU HG H -0.500 -1.183 -3.030 1.00 . A A . 14 LEU HG 1 1
2 880 1 1 14 LEU N N -0.575 2.084 -4.656 1.00 . A A . 14 LEU N 1 1
2 881 1 1 14 LEU O O -3.836 0.727 -4.367 1.00 . A A . 14 LEU O 1 1
2 882 1 1 15 MET C C -5.031 3.103 -5.723 1.00 . A A . 15 MET C 1 1
2 883 1 1 15 MET CA C -4.433 3.451 -4.368 1.00 . A A . 15 MET CA 1 1
2 884 1 1 15 MET CB C -4.352 4.971 -4.205 1.00 . A A . 15 MET CB 1 1
2 885 1 1 15 MET CE C -8.097 6.000 -2.674 1.00 . A A . 15 MET CE 1 1
2 886 1 1 15 MET CG C -5.442 5.549 -3.318 1.00 . A A . 15 MET CG 1 1
2 887 1 1 15 MET H H -2.332 3.447 -4.130 1.00 . A A . 15 MET H 1 1
2 888 1 1 15 MET HA H -5.065 3.044 -3.592 1.00 . A A . 15 MET HA 1 1
2 889 1 1 15 MET HB2 H -3.395 5.223 -3.771 1.00 . A A . 15 MET HB2 1 1
2 890 1 1 15 MET HB3 H -4.428 5.430 -5.179 1.00 . A A . 15 MET HB3 1 1
2 891 1 1 15 MET HE1 H -7.832 7.043 -2.589 1.00 . A A . 15 MET HE1 1 1
2 892 1 1 15 MET HE2 H -7.917 5.505 -1.732 1.00 . A A . 15 MET HE2 1 1
2 893 1 1 15 MET HE3 H -9.143 5.913 -2.933 1.00 . A A . 15 MET HE3 1 1
2 894 1 1 15 MET HG2 H -5.359 5.109 -2.336 1.00 . A A . 15 MET HG2 1 1
2 895 1 1 15 MET HG3 H -5.297 6.618 -3.244 1.00 . A A . 15 MET HG3 1 1
2 896 1 1 15 MET N N -3.107 2.858 -4.233 1.00 . A A . 15 MET N 1 1
2 897 1 1 15 MET O O -6.248 3.139 -5.903 1.00 . A A . 15 MET O 1 1
2 898 1 1 15 MET SD S -7.100 5.235 -3.950 1.00 . A A . 15 MET SD 1 1
2 899 1 1 16 GLY C C -5.745 1.405 -7.957 1.00 . A A . 16 GLY C 1 1
2 900 1 1 16 GLY CA C -4.613 2.408 -8.005 1.00 . A A . 16 GLY CA 1 1
2 901 1 1 16 GLY H H -3.198 2.799 -6.477 1.00 . A A . 16 GLY H 1 1
2 902 1 1 16 GLY HA2 H -4.946 3.294 -8.525 1.00 . A A . 16 GLY HA2 1 1
2 903 1 1 16 GLY HA3 H -3.787 1.971 -8.544 1.00 . A A . 16 GLY HA3 1 1
2 904 1 1 16 GLY N N -4.159 2.778 -6.677 1.00 . A A . 16 GLY N 1 1
2 905 1 1 16 GLY O O -6.817 1.635 -8.519 1.00 . A A . 16 GLY O 1 1
2 906 1 1 17 GLU C C -7.772 -0.198 -6.505 1.00 . A A . 17 GLU C 1 1
2 907 1 1 17 GLU CA C -6.504 -0.759 -7.140 1.00 . A A . 17 GLU CA 1 1
2 908 1 1 17 GLU CB C -5.956 -1.909 -6.294 1.00 . A A . 17 GLU CB 1 1
2 909 1 1 17 GLU CD C -4.166 -3.683 -6.136 1.00 . A A . 17 GLU CD 1 1
2 910 1 1 17 GLU CG C -4.991 -2.801 -7.053 1.00 . A A . 17 GLU CG 1 1
2 911 1 1 17 GLU H H -4.615 0.161 -6.882 1.00 . A A . 17 GLU H 1 1
2 912 1 1 17 GLU HA H -6.738 -1.131 -8.125 1.00 . A A . 17 GLU HA 1 1
2 913 1 1 17 GLU HB2 H -5.439 -1.497 -5.437 1.00 . A A . 17 GLU HB2 1 1
2 914 1 1 17 GLU HB3 H -6.783 -2.516 -5.951 1.00 . A A . 17 GLU HB3 1 1
2 915 1 1 17 GLU HG2 H -5.560 -3.437 -7.720 1.00 . A A . 17 GLU HG2 1 1
2 916 1 1 17 GLU HG3 H -4.323 -2.174 -7.630 1.00 . A A . 17 GLU HG3 1 1
2 917 1 1 17 GLU N N -5.500 0.287 -7.285 1.00 . A A . 17 GLU N 1 1
2 918 1 1 17 GLU O O -8.882 -0.631 -6.816 1.00 . A A . 17 GLU O 1 1
2 919 1 1 17 GLU OE1 O -4.637 -4.788 -5.795 1.00 . A A . 17 GLU OE1 1 1
2 920 1 1 17 GLU OE2 O -3.050 -3.269 -5.759 1.00 . A A . 17 GLU OE2 1 1
2 921 1 1 18 GLY C C -9.204 0.602 -3.743 1.00 . A A . 18 GLY C 1 1
2 922 1 1 18 GLY CA C -8.718 1.394 -4.942 1.00 . A A . 18 GLY CA 1 1
2 923 1 1 18 GLY H H -6.679 1.066 -5.404 1.00 . A A . 18 GLY H 1 1
2 924 1 1 18 GLY HA2 H -8.419 2.378 -4.609 1.00 . A A . 18 GLY HA2 1 1
2 925 1 1 18 GLY HA3 H -9.529 1.496 -5.647 1.00 . A A . 18 GLY HA3 1 1
2 926 1 1 18 GLY N N -7.591 0.771 -5.611 1.00 . A A . 18 GLY N 1 1
2 927 1 1 18 GLY O O -10.082 -0.251 -3.868 1.00 . A A . 18 GLY O 1 1
2 928 1 1 19 TYR C C -8.828 1.137 -0.146 1.00 . A A . 19 TYR C 1 1
2 929 1 1 19 TYR CA C -9.007 0.213 -1.345 1.00 . A A . 19 TYR CA 1 1
2 930 1 1 19 TYR CB C -8.162 -1.050 -1.158 1.00 . A A . 19 TYR CB 1 1
2 931 1 1 19 TYR CD1 C -9.076 -2.869 -2.654 1.00 . A A . 19 TYR CD1 1 1
2 932 1 1 19 TYR CD2 C -9.491 -3.022 -0.311 1.00 . A A . 19 TYR CD2 1 1
2 933 1 1 19 TYR CE1 C -9.770 -4.046 -2.858 1.00 . A A . 19 TYR CE1 1 1
2 934 1 1 19 TYR CE2 C -10.187 -4.200 -0.507 1.00 . A A . 19 TYR CE2 1 1
2 935 1 1 19 TYR CG C -8.925 -2.337 -1.379 1.00 . A A . 19 TYR CG 1 1
2 936 1 1 19 TYR CZ C -10.323 -4.707 -1.782 1.00 . A A . 19 TYR CZ 1 1
2 937 1 1 19 TYR H H -7.942 1.588 -2.549 1.00 . A A . 19 TYR H 1 1
2 938 1 1 19 TYR HA H -10.047 -0.068 -1.420 1.00 . A A . 19 TYR HA 1 1
2 939 1 1 19 TYR HB2 H -7.340 -1.029 -1.858 1.00 . A A . 19 TYR HB2 1 1
2 940 1 1 19 TYR HB3 H -7.770 -1.064 -0.152 1.00 . A A . 19 TYR HB3 1 1
2 941 1 1 19 TYR HD1 H -8.642 -2.349 -3.495 1.00 . A A . 19 TYR HD1 1 1
2 942 1 1 19 TYR HD2 H -9.383 -2.621 0.686 1.00 . A A . 19 TYR HD2 1 1
2 943 1 1 19 TYR HE1 H -9.877 -4.443 -3.857 1.00 . A A . 19 TYR HE1 1 1
2 944 1 1 19 TYR HE2 H -10.620 -4.718 0.335 1.00 . A A . 19 TYR HE2 1 1
2 945 1 1 19 TYR HH H -10.493 -6.468 -2.534 1.00 . A A . 19 TYR HH 1 1
2 946 1 1 19 TYR N N -8.633 0.893 -2.580 1.00 . A A . 19 TYR N 1 1
2 947 1 1 19 TYR O O -8.499 2.313 -0.306 1.00 . A A . 19 TYR O 1 1
2 948 1 1 19 TYR OH O -11.013 -5.881 -1.980 1.00 . A A . 19 TYR OH 1 1
2 949 1 1 20 ALA C C -7.500 1.989 2.354 1.00 . A A . 20 ALA C 1 1
2 950 1 1 20 ALA CA C -8.898 1.391 2.272 1.00 . A A . 20 ALA CA 1 1
2 951 1 1 20 ALA CB C -9.173 0.531 3.496 1.00 . A A . 20 ALA CB 1 1
2 952 1 1 20 ALA H H -9.315 -0.335 1.119 1.00 . A A . 20 ALA H 1 1
2 953 1 1 20 ALA HA H -9.623 2.191 2.248 1.00 . A A . 20 ALA HA 1 1
2 954 1 1 20 ALA HB1 H -10.022 -0.107 3.304 1.00 . A A . 20 ALA HB1 1 1
2 955 1 1 20 ALA HB2 H -9.383 1.167 4.343 1.00 . A A . 20 ALA HB2 1 1
2 956 1 1 20 ALA HB3 H -8.305 -0.077 3.710 1.00 . A A . 20 ALA HB3 1 1
2 957 1 1 20 ALA N N -9.047 0.605 1.053 1.00 . A A . 20 ALA N 1 1
2 958 1 1 20 ALA O O -6.510 1.302 2.110 1.00 . A A . 20 ALA O 1 1
2 959 1 1 21 PHE C C -5.367 3.410 4.004 1.00 . A A . 21 PHE C 1 1
2 960 1 1 21 PHE CA C -6.137 3.946 2.808 1.00 . A A . 21 PHE CA 1 1
2 961 1 1 21 PHE CB C -6.335 5.459 2.933 1.00 . A A . 21 PHE CB 1 1
2 962 1 1 21 PHE CD1 C -8.504 5.863 4.130 1.00 . A A . 21 PHE CD1 1 1
2 963 1 1 21 PHE CD2 C -6.469 6.282 5.301 1.00 . A A . 21 PHE CD2 1 1
2 964 1 1 21 PHE CE1 C -9.228 6.249 5.242 1.00 . A A . 21 PHE CE1 1 1
2 965 1 1 21 PHE CE2 C -7.187 6.668 6.416 1.00 . A A . 21 PHE CE2 1 1
2 966 1 1 21 PHE CG C -7.119 5.874 4.146 1.00 . A A . 21 PHE CG 1 1
2 967 1 1 21 PHE CZ C -8.568 6.652 6.387 1.00 . A A . 21 PHE CZ 1 1
2 968 1 1 21 PHE H H -8.240 3.758 2.918 1.00 . A A . 21 PHE H 1 1
2 969 1 1 21 PHE HA H -5.576 3.735 1.910 1.00 . A A . 21 PHE HA 1 1
2 970 1 1 21 PHE HB2 H -5.368 5.937 2.985 1.00 . A A . 21 PHE HB2 1 1
2 971 1 1 21 PHE HB3 H -6.859 5.817 2.059 1.00 . A A . 21 PHE HB3 1 1
2 972 1 1 21 PHE HD1 H -9.021 5.546 3.235 1.00 . A A . 21 PHE HD1 1 1
2 973 1 1 21 PHE HD2 H -5.390 6.295 5.325 1.00 . A A . 21 PHE HD2 1 1
2 974 1 1 21 PHE HE1 H -10.307 6.235 5.216 1.00 . A A . 21 PHE HE1 1 1
2 975 1 1 21 PHE HE2 H -6.669 6.984 7.310 1.00 . A A . 21 PHE HE2 1 1
2 976 1 1 21 PHE HZ H -9.131 6.954 7.257 1.00 . A A . 21 PHE HZ 1 1
2 977 1 1 21 PHE N N -7.422 3.268 2.705 1.00 . A A . 21 PHE N 1 1
2 978 1 1 21 PHE O O -4.135 3.379 4.007 1.00 . A A . 21 PHE O 1 1
2 979 1 1 22 GLU C C -4.772 1.132 5.909 1.00 . A A . 22 GLU C 1 1
2 980 1 1 22 GLU CA C -5.510 2.428 6.223 1.00 . A A . 22 GLU CA 1 1
2 981 1 1 22 GLU CB C -6.584 2.176 7.285 1.00 . A A . 22 GLU CB 1 1
2 982 1 1 22 GLU CD C -8.357 3.161 8.792 1.00 . A A . 22 GLU CD 1 1
2 983 1 1 22 GLU CG C -7.292 3.438 7.748 1.00 . A A . 22 GLU CG 1 1
2 984 1 1 22 GLU H H -7.088 3.029 4.942 1.00 . A A . 22 GLU H 1 1
2 985 1 1 22 GLU HA H -4.802 3.150 6.603 1.00 . A A . 22 GLU HA 1 1
2 986 1 1 22 GLU HB2 H -7.324 1.502 6.878 1.00 . A A . 22 GLU HB2 1 1
2 987 1 1 22 GLU HB3 H -6.123 1.712 8.144 1.00 . A A . 22 GLU HB3 1 1
2 988 1 1 22 GLU HG2 H -6.561 4.110 8.171 1.00 . A A . 22 GLU HG2 1 1
2 989 1 1 22 GLU HG3 H -7.759 3.907 6.894 1.00 . A A . 22 GLU HG3 1 1
2 990 1 1 22 GLU N N -6.110 2.978 5.015 1.00 . A A . 22 GLU N 1 1
2 991 1 1 22 GLU O O -3.647 0.918 6.365 1.00 . A A . 22 GLU O 1 1
2 992 1 1 22 GLU OE1 O -8.008 3.081 9.989 1.00 . A A . 22 GLU OE1 1 1
2 993 1 1 22 GLU OE2 O -9.539 3.026 8.412 1.00 . A A . 22 GLU OE2 1 1
2 994 1 1 23 GLU C C -3.582 -0.800 3.870 1.00 . A A . 23 GLU C 1 1
2 995 1 1 23 GLU CA C -4.819 -1.006 4.739 1.00 . A A . 23 GLU CA 1 1
2 996 1 1 23 GLU CB C -5.842 -1.864 3.997 1.00 . A A . 23 GLU CB 1 1
2 997 1 1 23 GLU CD C -7.804 -3.438 4.216 1.00 . A A . 23 GLU CD 1 1
2 998 1 1 23 GLU CG C -6.936 -2.400 4.900 1.00 . A A . 23 GLU CG 1 1
2 999 1 1 23 GLU H H -6.306 0.501 4.785 1.00 . A A . 23 GLU H 1 1
2 1000 1 1 23 GLU HA H -4.530 -1.517 5.644 1.00 . A A . 23 GLU HA 1 1
2 1001 1 1 23 GLU HB2 H -6.301 -1.268 3.221 1.00 . A A . 23 GLU HB2 1 1
2 1002 1 1 23 GLU HB3 H -5.333 -2.702 3.544 1.00 . A A . 23 GLU HB3 1 1
2 1003 1 1 23 GLU HG2 H -6.475 -2.849 5.767 1.00 . A A . 23 GLU HG2 1 1
2 1004 1 1 23 GLU HG3 H -7.563 -1.577 5.212 1.00 . A A . 23 GLU HG3 1 1
2 1005 1 1 23 GLU N N -5.412 0.271 5.119 1.00 . A A . 23 GLU N 1 1
2 1006 1 1 23 GLU O O -2.658 -1.614 3.881 1.00 . A A . 23 GLU O 1 1
2 1007 1 1 23 GLU OE1 O -7.413 -4.624 4.205 1.00 . A A . 23 GLU OE1 1 1
2 1008 1 1 23 GLU OE2 O -8.873 -3.065 3.690 1.00 . A A . 23 GLU OE2 1 1
2 1009 1 1 24 VAL C C -1.186 0.931 3.028 1.00 . A A . 24 VAL C 1 1
2 1010 1 1 24 VAL CA C -2.453 0.615 2.240 1.00 . A A . 24 VAL CA 1 1
2 1011 1 1 24 VAL CB C -2.787 1.811 1.328 1.00 . A A . 24 VAL CB 1 1
2 1012 1 1 24 VAL CG1 C -1.572 2.227 0.513 1.00 . A A . 24 VAL CG1 1 1
2 1013 1 1 24 VAL CG2 C -3.953 1.473 0.411 1.00 . A A . 24 VAL CG2 1 1
2 1014 1 1 24 VAL H H -4.334 0.910 3.164 1.00 . A A . 24 VAL H 1 1
2 1015 1 1 24 VAL HA H -2.270 -0.246 1.613 1.00 . A A . 24 VAL HA 1 1
2 1016 1 1 24 VAL HB H -3.076 2.641 1.954 1.00 . A A . 24 VAL HB 1 1
2 1017 1 1 24 VAL HG11 H -1.279 1.415 -0.133 1.00 . A A . 24 VAL HG11 1 1
2 1018 1 1 24 VAL HG12 H -0.757 2.468 1.179 1.00 . A A . 24 VAL HG12 1 1
2 1019 1 1 24 VAL HG13 H -1.818 3.092 -0.083 1.00 . A A . 24 VAL HG13 1 1
2 1020 1 1 24 VAL HG21 H -3.635 0.746 -0.320 1.00 . A A . 24 VAL HG21 1 1
2 1021 1 1 24 VAL HG22 H -4.286 2.368 -0.093 1.00 . A A . 24 VAL HG22 1 1
2 1022 1 1 24 VAL HG23 H -4.762 1.064 0.994 1.00 . A A . 24 VAL HG23 1 1
2 1023 1 1 24 VAL N N -3.571 0.297 3.122 1.00 . A A . 24 VAL N 1 1
2 1024 1 1 24 VAL O O -0.192 0.214 2.929 1.00 . A A . 24 VAL O 1 1
2 1025 1 1 25 LYS C C 0.428 1.292 5.496 1.00 . A A . 25 LYS C 1 1
2 1026 1 1 25 LYS CA C -0.071 2.422 4.600 1.00 . A A . 25 LYS CA 1 1
2 1027 1 1 25 LYS CB C -0.400 3.651 5.452 1.00 . A A . 25 LYS CB 1 1
2 1028 1 1 25 LYS CD C -1.710 5.076 3.840 1.00 . A A . 25 LYS CD 1 1
2 1029 1 1 25 LYS CE C -1.863 6.472 3.259 1.00 . A A . 25 LYS CE 1 1
2 1030 1 1 25 LYS CG C -0.443 4.954 4.671 1.00 . A A . 25 LYS CG 1 1
2 1031 1 1 25 LYS H H -2.055 2.537 3.854 1.00 . A A . 25 LYS H 1 1
2 1032 1 1 25 LYS HA H 0.720 2.680 3.909 1.00 . A A . 25 LYS HA 1 1
2 1033 1 1 25 LYS HB2 H -1.362 3.505 5.916 1.00 . A A . 25 LYS HB2 1 1
2 1034 1 1 25 LYS HB3 H 0.351 3.748 6.220 1.00 . A A . 25 LYS HB3 1 1
2 1035 1 1 25 LYS HD2 H -1.669 4.362 3.030 1.00 . A A . 25 LYS HD2 1 1
2 1036 1 1 25 LYS HD3 H -2.562 4.862 4.468 1.00 . A A . 25 LYS HD3 1 1
2 1037 1 1 25 LYS HE2 H -1.863 7.188 4.069 1.00 . A A . 25 LYS HE2 1 1
2 1038 1 1 25 LYS HE3 H -1.027 6.670 2.606 1.00 . A A . 25 LYS HE3 1 1
2 1039 1 1 25 LYS HG2 H -0.400 5.779 5.363 1.00 . A A . 25 LYS HG2 1 1
2 1040 1 1 25 LYS HG3 H 0.411 4.991 4.016 1.00 . A A . 25 LYS HG3 1 1
2 1041 1 1 25 LYS HZ1 H -3.160 5.916 1.719 1.00 . A A . 25 LYS HZ1 1 1
2 1042 1 1 25 LYS HZ2 H -3.186 7.571 2.072 1.00 . A A . 25 LYS HZ2 1 1
2 1043 1 1 25 LYS HZ3 H -3.946 6.473 3.110 1.00 . A A . 25 LYS HZ3 1 1
2 1044 1 1 25 LYS N N -1.229 2.009 3.809 1.00 . A A . 25 LYS N 1 1
2 1045 1 1 25 LYS NZ N -3.128 6.619 2.486 1.00 . A A . 25 LYS NZ 1 1
2 1046 1 1 25 LYS O O 1.631 1.050 5.576 1.00 . A A . 25 LYS O 1 1
2 1047 1 1 26 ARG C C 0.602 -1.590 6.270 1.00 . A A . 26 ARG C 1 1
2 1048 1 1 26 ARG CA C -0.102 -0.490 7.057 1.00 . A A . 26 ARG CA 1 1
2 1049 1 1 26 ARG CB C -1.317 -1.064 7.793 1.00 . A A . 26 ARG CB 1 1
2 1050 1 1 26 ARG CD C -3.191 -2.728 7.721 1.00 . A A . 26 ARG CD 1 1
2 1051 1 1 26 ARG CG C -2.265 -1.850 6.902 1.00 . A A . 26 ARG CG 1 1
2 1052 1 1 26 ARG CZ C -4.556 -4.701 7.179 1.00 . A A . 26 ARG CZ 1 1
2 1053 1 1 26 ARG H H -1.438 0.841 6.082 1.00 . A A . 26 ARG H 1 1
2 1054 1 1 26 ARG HA H 0.591 -0.094 7.786 1.00 . A A . 26 ARG HA 1 1
2 1055 1 1 26 ARG HB2 H -0.970 -1.721 8.576 1.00 . A A . 26 ARG HB2 1 1
2 1056 1 1 26 ARG HB3 H -1.870 -0.250 8.239 1.00 . A A . 26 ARG HB3 1 1
2 1057 1 1 26 ARG HD2 H -2.591 -3.424 8.285 1.00 . A A . 26 ARG HD2 1 1
2 1058 1 1 26 ARG HD3 H -3.753 -2.103 8.401 1.00 . A A . 26 ARG HD3 1 1
2 1059 1 1 26 ARG HE H -4.445 -3.050 6.065 1.00 . A A . 26 ARG HE 1 1
2 1060 1 1 26 ARG HG2 H -2.856 -1.158 6.324 1.00 . A A . 26 ARG HG2 1 1
2 1061 1 1 26 ARG HG3 H -1.686 -2.474 6.240 1.00 . A A . 26 ARG HG3 1 1
2 1062 1 1 26 ARG HH11 H -3.473 -4.856 8.879 1.00 . A A . 26 ARG HH11 1 1
2 1063 1 1 26 ARG HH12 H -4.454 -6.231 8.495 1.00 . A A . 26 ARG HH12 1 1
2 1064 1 1 26 ARG HH21 H -5.741 -4.857 5.548 1.00 . A A . 26 ARG HH21 1 1
2 1065 1 1 26 ARG HH22 H -5.742 -6.233 6.602 1.00 . A A . 26 ARG HH22 1 1
2 1066 1 1 26 ARG N N -0.489 0.607 6.174 1.00 . A A . 26 ARG N 1 1
2 1067 1 1 26 ARG NE N -4.122 -3.480 6.884 1.00 . A A . 26 ARG NE 1 1
2 1068 1 1 26 ARG NH1 N -4.126 -5.313 8.274 1.00 . A A . 26 ARG NH1 1 1
2 1069 1 1 26 ARG NH2 N -5.417 -5.313 6.377 1.00 . A A . 26 ARG NH2 1 1
2 1070 1 1 26 ARG O O 1.539 -2.216 6.763 1.00 . A A . 26 ARG O 1 1
2 1071 1 1 27 ALA C C 2.129 -2.417 3.721 1.00 . A A . 27 ALA C 1 1
2 1072 1 1 27 ALA CA C 0.742 -2.844 4.189 1.00 . A A . 27 ALA CA 1 1
2 1073 1 1 27 ALA CB C -0.155 -3.131 2.994 1.00 . A A . 27 ALA CB 1 1
2 1074 1 1 27 ALA H H -0.611 -1.293 4.701 1.00 . A A . 27 ALA H 1 1
2 1075 1 1 27 ALA HA H 0.832 -3.750 4.770 1.00 . A A . 27 ALA HA 1 1
2 1076 1 1 27 ALA HB1 H -1.141 -3.408 3.342 1.00 . A A . 27 ALA HB1 1 1
2 1077 1 1 27 ALA HB2 H 0.263 -3.941 2.416 1.00 . A A . 27 ALA HB2 1 1
2 1078 1 1 27 ALA HB3 H -0.227 -2.248 2.378 1.00 . A A . 27 ALA HB3 1 1
2 1079 1 1 27 ALA N N 0.146 -1.821 5.041 1.00 . A A . 27 ALA N 1 1
2 1080 1 1 27 ALA O O 3.012 -3.252 3.517 1.00 . A A . 27 ALA O 1 1
2 1081 1 1 28 LEU C C 4.554 -0.414 4.287 1.00 . A A . 28 LEU C 1 1
2 1082 1 1 28 LEU CA C 3.587 -0.561 3.118 1.00 . A A . 28 LEU CA 1 1
2 1083 1 1 28 LEU CB C 3.376 0.804 2.461 1.00 . A A . 28 LEU CB 1 1
2 1084 1 1 28 LEU CD1 C 2.203 2.153 0.726 1.00 . A A . 28 LEU CD1 1 1
2 1085 1 1 28 LEU CD2 C 3.713 0.292 0.030 1.00 . A A . 28 LEU CD2 1 1
2 1086 1 1 28 LEU CG C 2.722 0.772 1.081 1.00 . A A . 28 LEU CG 1 1
2 1087 1 1 28 LEU H H 1.568 -0.500 3.739 1.00 . A A . 28 LEU H 1 1
2 1088 1 1 28 LEU HA H 4.012 -1.237 2.393 1.00 . A A . 28 LEU HA 1 1
2 1089 1 1 28 LEU HB2 H 2.755 1.405 3.115 1.00 . A A . 28 LEU HB2 1 1
2 1090 1 1 28 LEU HB3 H 4.340 1.284 2.364 1.00 . A A . 28 LEU HB3 1 1
2 1091 1 1 28 LEU HD11 H 2.931 2.666 0.116 1.00 . A A . 28 LEU HD11 1 1
2 1092 1 1 28 LEU HD12 H 2.039 2.712 1.637 1.00 . A A . 28 LEU HD12 1 1
2 1093 1 1 28 LEU HD13 H 1.274 2.062 0.184 1.00 . A A . 28 LEU HD13 1 1
2 1094 1 1 28 LEU HD21 H 4.364 1.107 -0.247 1.00 . A A . 28 LEU HD21 1 1
2 1095 1 1 28 LEU HD22 H 3.176 -0.051 -0.841 1.00 . A A . 28 LEU HD22 1 1
2 1096 1 1 28 LEU HD23 H 4.303 -0.518 0.432 1.00 . A A . 28 LEU HD23 1 1
2 1097 1 1 28 LEU HG H 1.885 0.089 1.096 1.00 . A A . 28 LEU HG 1 1
2 1098 1 1 28 LEU N N 2.311 -1.111 3.559 1.00 . A A . 28 LEU N 1 1
2 1099 1 1 28 LEU O O 5.770 -0.424 4.102 1.00 . A A . 28 LEU O 1 1
2 1100 1 1 29 GLU C C 5.396 -1.452 7.156 1.00 . A A . 29 GLU C 1 1
2 1101 1 1 29 GLU CA C 4.821 -0.118 6.686 1.00 . A A . 29 GLU CA 1 1
2 1102 1 1 29 GLU CB C 3.995 0.519 7.807 1.00 . A A . 29 GLU CB 1 1
2 1103 1 1 29 GLU CD C 5.950 1.717 8.869 1.00 . A A . 29 GLU CD 1 1
2 1104 1 1 29 GLU CG C 4.786 0.769 9.082 1.00 . A A . 29 GLU CG 1 1
2 1105 1 1 29 GLU H H 3.030 -0.305 5.575 1.00 . A A . 29 GLU H 1 1
2 1106 1 1 29 GLU HA H 5.635 0.544 6.434 1.00 . A A . 29 GLU HA 1 1
2 1107 1 1 29 GLU HB2 H 3.606 1.464 7.459 1.00 . A A . 29 GLU HB2 1 1
2 1108 1 1 29 GLU HB3 H 3.168 -0.135 8.045 1.00 . A A . 29 GLU HB3 1 1
2 1109 1 1 29 GLU HG2 H 4.125 1.197 9.822 1.00 . A A . 29 GLU HG2 1 1
2 1110 1 1 29 GLU HG3 H 5.170 -0.173 9.444 1.00 . A A . 29 GLU HG3 1 1
2 1111 1 1 29 GLU N N 4.006 -0.284 5.490 1.00 . A A . 29 GLU N 1 1
2 1112 1 1 29 GLU O O 6.611 -1.603 7.281 1.00 . A A . 29 GLU O 1 1
2 1113 1 1 29 GLU OE1 O 7.042 1.241 8.492 1.00 . A A . 29 GLU OE1 1 1
2 1114 1 1 29 GLU OE2 O 5.771 2.935 9.078 1.00 . A A . 29 GLU OE2 1 1
2 1115 1 1 30 ILE C C 6.003 -4.332 6.984 1.00 . A A . 30 ILE C 1 1
2 1116 1 1 30 ILE CA C 4.923 -3.736 7.881 1.00 . A A . 30 ILE CA 1 1
2 1117 1 1 30 ILE CB C 3.726 -4.704 7.943 1.00 . A A . 30 ILE CB 1 1
2 1118 1 1 30 ILE CD1 C 1.406 -5.000 8.959 1.00 . A A . 30 ILE CD1 1 1
2 1119 1 1 30 ILE CG1 C 2.669 -4.167 8.911 1.00 . A A . 30 ILE CG1 1 1
2 1120 1 1 30 ILE CG2 C 4.188 -6.093 8.365 1.00 . A A . 30 ILE CG2 1 1
2 1121 1 1 30 ILE H H 3.559 -2.226 7.299 1.00 . A A . 30 ILE H 1 1
2 1122 1 1 30 ILE HA H 5.320 -3.631 8.880 1.00 . A A . 30 ILE HA 1 1
2 1123 1 1 30 ILE HB H 3.297 -4.777 6.955 1.00 . A A . 30 ILE HB 1 1
2 1124 1 1 30 ILE HD11 H 0.712 -4.563 9.661 1.00 . A A . 30 ILE HD11 1 1
2 1125 1 1 30 ILE HD12 H 1.649 -6.005 9.272 1.00 . A A . 30 ILE HD12 1 1
2 1126 1 1 30 ILE HD13 H 0.956 -5.028 7.977 1.00 . A A . 30 ILE HD13 1 1
2 1127 1 1 30 ILE HG12 H 3.086 -4.141 9.906 1.00 . A A . 30 ILE HG12 1 1
2 1128 1 1 30 ILE HG13 H 2.396 -3.165 8.615 1.00 . A A . 30 ILE HG13 1 1
2 1129 1 1 30 ILE HG21 H 3.816 -6.309 9.357 1.00 . A A . 30 ILE HG21 1 1
2 1130 1 1 30 ILE HG22 H 5.268 -6.125 8.372 1.00 . A A . 30 ILE HG22 1 1
2 1131 1 1 30 ILE HG23 H 3.810 -6.827 7.669 1.00 . A A . 30 ILE HG23 1 1
2 1132 1 1 30 ILE N N 4.512 -2.413 7.419 1.00 . A A . 30 ILE N 1 1
2 1133 1 1 30 ILE O O 7.040 -4.789 7.465 1.00 . A A . 30 ILE O 1 1
2 1134 1 1 31 ALA C C 7.789 -3.847 4.376 1.00 . A A . 31 ALA C 1 1
2 1135 1 1 31 ALA CA C 6.710 -4.871 4.722 1.00 . A A . 31 ALA CA 1 1
2 1136 1 1 31 ALA CB C 5.991 -5.332 3.463 1.00 . A A . 31 ALA CB 1 1
2 1137 1 1 31 ALA H H 4.912 -3.953 5.352 1.00 . A A . 31 ALA H 1 1
2 1138 1 1 31 ALA HA H 7.177 -5.732 5.177 1.00 . A A . 31 ALA HA 1 1
2 1139 1 1 31 ALA HB1 H 5.518 -4.485 2.989 1.00 . A A . 31 ALA HB1 1 1
2 1140 1 1 31 ALA HB2 H 5.241 -6.063 3.724 1.00 . A A . 31 ALA HB2 1 1
2 1141 1 1 31 ALA HB3 H 6.705 -5.774 2.783 1.00 . A A . 31 ALA HB3 1 1
2 1142 1 1 31 ALA N N 5.755 -4.328 5.679 1.00 . A A . 31 ALA N 1 1
2 1143 1 1 31 ALA O O 8.223 -3.757 3.229 1.00 . A A . 31 ALA O 1 1
2 1144 1 1 32 GLN C C 8.799 -1.005 4.189 1.00 . A A . 32 GLN C 1 1
2 1145 1 1 32 GLN CA C 9.247 -2.061 5.196 1.00 . A A . 32 GLN CA 1 1
2 1146 1 1 32 GLN CB C 10.565 -2.697 4.745 1.00 . A A . 32 GLN CB 1 1
2 1147 1 1 32 GLN CD C 12.445 -4.299 5.292 1.00 . A A . 32 GLN CD 1 1
2 1148 1 1 32 GLN CG C 11.105 -3.731 5.720 1.00 . A A . 32 GLN CG 1 1
2 1149 1 1 32 GLN H H 7.834 -3.212 6.274 1.00 . A A . 32 GLN H 1 1
2 1150 1 1 32 GLN HA H 9.404 -1.581 6.150 1.00 . A A . 32 GLN HA 1 1
2 1151 1 1 32 GLN HB2 H 10.411 -3.179 3.791 1.00 . A A . 32 GLN HB2 1 1
2 1152 1 1 32 GLN HB3 H 11.306 -1.920 4.631 1.00 . A A . 32 GLN HB3 1 1
2 1153 1 1 32 GLN HE21 H 11.971 -4.058 3.375 1.00 . A A . 32 GLN HE21 1 1
2 1154 1 1 32 GLN HE22 H 13.530 -4.735 3.684 1.00 . A A . 32 GLN HE22 1 1
2 1155 1 1 32 GLN HG2 H 11.223 -3.265 6.687 1.00 . A A . 32 GLN HG2 1 1
2 1156 1 1 32 GLN HG3 H 10.394 -4.540 5.796 1.00 . A A . 32 GLN HG3 1 1
2 1157 1 1 32 GLN N N 8.218 -3.084 5.381 1.00 . A A . 32 GLN N 1 1
2 1158 1 1 32 GLN NE2 N 12.671 -4.371 3.986 1.00 . A A . 32 GLN NE2 1 1
2 1159 1 1 32 GLN O O 8.294 0.051 4.571 1.00 . A A . 32 GLN O 1 1
2 1160 1 1 32 GLN OE1 O 13.267 -4.673 6.128 1.00 . A A . 32 GLN OE1 1 1
2 1161 1 1 33 ASN C C 8.184 -1.111 0.583 1.00 . A A . 33 ASN C 1 1
2 1162 1 1 33 ASN CA C 8.601 -0.364 1.848 1.00 . A A . 33 ASN CA 1 1
2 1163 1 1 33 ASN CB C 9.747 0.599 1.529 1.00 . A A . 33 ASN CB 1 1
2 1164 1 1 33 ASN CG C 10.100 1.488 2.705 1.00 . A A . 33 ASN CG 1 1
2 1165 1 1 33 ASN H H 9.414 -2.140 2.663 1.00 . A A . 33 ASN H 1 1
2 1166 1 1 33 ASN HA H 7.758 0.206 2.206 1.00 . A A . 33 ASN HA 1 1
2 1167 1 1 33 ASN HB2 H 10.623 0.029 1.256 1.00 . A A . 33 ASN HB2 1 1
2 1168 1 1 33 ASN HB3 H 9.458 1.228 0.700 1.00 . A A . 33 ASN HB3 1 1
2 1169 1 1 33 ASN HD21 H 11.419 0.147 3.355 1.00 . A A . 33 ASN HD21 1 1
2 1170 1 1 33 ASN HD22 H 11.269 1.579 4.311 1.00 . A A . 33 ASN HD22 1 1
2 1171 1 1 33 ASN N N 8.994 -1.291 2.905 1.00 . A A . 33 ASN N 1 1
2 1172 1 1 33 ASN ND2 N 11.023 1.025 3.541 1.00 . A A . 33 ASN ND2 1 1
2 1173 1 1 33 ASN O O 7.720 -0.502 -0.380 1.00 . A A . 33 ASN O 1 1
2 1174 1 1 33 ASN OD1 O 9.552 2.578 2.861 1.00 . A A . 33 ASN OD1 1 1
2 1175 1 1 34 ASN C C 6.494 -3.155 -0.841 1.00 . A A . 34 ASN C 1 1
2 1176 1 1 34 ASN CA C 7.989 -3.254 -0.555 1.00 . A A . 34 ASN CA 1 1
2 1177 1 1 34 ASN CB C 8.383 -4.709 -0.312 1.00 . A A . 34 ASN CB 1 1
2 1178 1 1 34 ASN CG C 9.886 -4.895 -0.221 1.00 . A A . 34 ASN CG 1 1
2 1179 1 1 34 ASN H H 8.729 -2.860 1.386 1.00 . A A . 34 ASN H 1 1
2 1180 1 1 34 ASN HA H 8.530 -2.887 -1.410 1.00 . A A . 34 ASN HA 1 1
2 1181 1 1 34 ASN HB2 H 7.943 -5.041 0.613 1.00 . A A . 34 ASN HB2 1 1
2 1182 1 1 34 ASN HB3 H 8.011 -5.318 -1.122 1.00 . A A . 34 ASN HB3 1 1
2 1183 1 1 34 ASN HD21 H 9.646 -6.442 1.006 1.00 . A A . 34 ASN HD21 1 1
2 1184 1 1 34 ASN HD22 H 11.280 -6.033 0.623 1.00 . A A . 34 ASN HD22 1 1
2 1185 1 1 34 ASN N N 8.353 -2.431 0.592 1.00 . A A . 34 ASN N 1 1
2 1186 1 1 34 ASN ND2 N 10.313 -5.891 0.547 1.00 . A A . 34 ASN ND2 1 1
2 1187 1 1 34 ASN O O 5.666 -3.361 0.046 1.00 . A A . 34 ASN O 1 1
2 1188 1 1 34 ASN OD1 O 10.652 -4.154 -0.835 1.00 . A A . 34 ASN OD1 1 1
2 1189 1 1 35 VAL C C 4.190 -4.042 -2.953 1.00 . A A . 35 VAL C 1 1
2 1190 1 1 35 VAL CA C 4.767 -2.703 -2.500 1.00 . A A . 35 VAL CA 1 1
2 1191 1 1 35 VAL CB C 4.609 -1.654 -3.628 1.00 . A A . 35 VAL CB 1 1
2 1192 1 1 35 VAL CG1 C 5.856 -1.605 -4.491 1.00 . A A . 35 VAL CG1 1 1
2 1193 1 1 35 VAL CG2 C 3.378 -1.931 -4.481 1.00 . A A . 35 VAL CG2 1 1
2 1194 1 1 35 VAL H H 6.870 -2.700 -2.749 1.00 . A A . 35 VAL H 1 1
2 1195 1 1 35 VAL HA H 4.206 -2.359 -1.644 1.00 . A A . 35 VAL HA 1 1
2 1196 1 1 35 VAL HB H 4.487 -0.684 -3.166 1.00 . A A . 35 VAL HB 1 1
2 1197 1 1 35 VAL HG11 H 6.178 -2.611 -4.718 1.00 . A A . 35 VAL HG11 1 1
2 1198 1 1 35 VAL HG12 H 6.637 -1.086 -3.954 1.00 . A A . 35 VAL HG12 1 1
2 1199 1 1 35 VAL HG13 H 5.637 -1.079 -5.409 1.00 . A A . 35 VAL HG13 1 1
2 1200 1 1 35 VAL HG21 H 3.532 -2.836 -5.050 1.00 . A A . 35 VAL HG21 1 1
2 1201 1 1 35 VAL HG22 H 3.214 -1.104 -5.156 1.00 . A A . 35 VAL HG22 1 1
2 1202 1 1 35 VAL HG23 H 2.517 -2.052 -3.841 1.00 . A A . 35 VAL HG23 1 1
2 1203 1 1 35 VAL N N 6.160 -2.839 -2.088 1.00 . A A . 35 VAL N 1 1
2 1204 1 1 35 VAL O O 2.997 -4.292 -2.794 1.00 . A A . 35 VAL O 1 1
2 1205 1 1 36 GLU C C 3.902 -6.972 -2.860 1.00 . A A . 36 GLU C 1 1
2 1206 1 1 36 GLU CA C 4.597 -6.209 -3.982 1.00 . A A . 36 GLU CA 1 1
2 1207 1 1 36 GLU CB C 5.783 -7.010 -4.512 1.00 . A A . 36 GLU CB 1 1
2 1208 1 1 36 GLU CD C 7.709 -7.122 -6.141 1.00 . A A . 36 GLU CD 1 1
2 1209 1 1 36 GLU CG C 6.511 -6.330 -5.659 1.00 . A A . 36 GLU CG 1 1
2 1210 1 1 36 GLU H H 5.979 -4.644 -3.618 1.00 . A A . 36 GLU H 1 1
2 1211 1 1 36 GLU HA H 3.892 -6.055 -4.782 1.00 . A A . 36 GLU HA 1 1
2 1212 1 1 36 GLU HB2 H 6.483 -7.162 -3.709 1.00 . A A . 36 GLU HB2 1 1
2 1213 1 1 36 GLU HB3 H 5.429 -7.971 -4.857 1.00 . A A . 36 GLU HB3 1 1
2 1214 1 1 36 GLU HG2 H 5.823 -6.210 -6.484 1.00 . A A . 36 GLU HG2 1 1
2 1215 1 1 36 GLU HG3 H 6.847 -5.358 -5.328 1.00 . A A . 36 GLU HG3 1 1
2 1216 1 1 36 GLU N N 5.038 -4.899 -3.515 1.00 . A A . 36 GLU N 1 1
2 1217 1 1 36 GLU O O 2.777 -7.445 -3.023 1.00 . A A . 36 GLU O 1 1
2 1218 1 1 36 GLU OE1 O 7.531 -7.999 -7.012 1.00 . A A . 36 GLU OE1 1 1
2 1219 1 1 36 GLU OE2 O 8.828 -6.863 -5.648 1.00 . A A . 36 GLU OE2 1 1
2 1220 1 1 37 VAL C C 2.776 -7.039 -0.075 1.00 . A A . 37 VAL C 1 1
2 1221 1 1 37 VAL CA C 4.012 -7.779 -0.570 1.00 . A A . 37 VAL CA 1 1
2 1222 1 1 37 VAL CB C 5.033 -7.893 0.579 1.00 . A A . 37 VAL CB 1 1
2 1223 1 1 37 VAL CG1 C 4.435 -8.638 1.762 1.00 . A A . 37 VAL CG1 1 1
2 1224 1 1 37 VAL CG2 C 6.304 -8.577 0.099 1.00 . A A . 37 VAL CG2 1 1
2 1225 1 1 37 VAL H H 5.477 -6.705 -1.656 1.00 . A A . 37 VAL H 1 1
2 1226 1 1 37 VAL HA H 3.729 -8.775 -0.879 1.00 . A A . 37 VAL HA 1 1
2 1227 1 1 37 VAL HB H 5.290 -6.896 0.906 1.00 . A A . 37 VAL HB 1 1
2 1228 1 1 37 VAL HG11 H 3.524 -8.148 2.073 1.00 . A A . 37 VAL HG11 1 1
2 1229 1 1 37 VAL HG12 H 5.140 -8.639 2.579 1.00 . A A . 37 VAL HG12 1 1
2 1230 1 1 37 VAL HG13 H 4.216 -9.655 1.474 1.00 . A A . 37 VAL HG13 1 1
2 1231 1 1 37 VAL HG21 H 6.703 -8.040 -0.748 1.00 . A A . 37 VAL HG21 1 1
2 1232 1 1 37 VAL HG22 H 6.078 -9.592 -0.192 1.00 . A A . 37 VAL HG22 1 1
2 1233 1 1 37 VAL HG23 H 7.032 -8.584 0.897 1.00 . A A . 37 VAL HG23 1 1
2 1234 1 1 37 VAL N N 4.578 -7.089 -1.721 1.00 . A A . 37 VAL N 1 1
2 1235 1 1 37 VAL O O 1.760 -7.650 0.268 1.00 . A A . 37 VAL O 1 1
2 1236 1 1 38 ALA C C 0.566 -5.072 -0.520 1.00 . A A . 38 ALA C 1 1
2 1237 1 1 38 ALA CA C 1.770 -4.874 0.389 1.00 . A A . 38 ALA CA 1 1
2 1238 1 1 38 ALA CB C 2.196 -3.416 0.398 1.00 . A A . 38 ALA CB 1 1
2 1239 1 1 38 ALA H H 3.705 -5.286 -0.340 1.00 . A A . 38 ALA H 1 1
2 1240 1 1 38 ALA HA H 1.506 -5.160 1.397 1.00 . A A . 38 ALA HA 1 1
2 1241 1 1 38 ALA HB1 H 2.777 -3.217 1.286 1.00 . A A . 38 ALA HB1 1 1
2 1242 1 1 38 ALA HB2 H 1.320 -2.783 0.392 1.00 . A A . 38 ALA HB2 1 1
2 1243 1 1 38 ALA HB3 H 2.795 -3.213 -0.478 1.00 . A A . 38 ALA HB3 1 1
2 1244 1 1 38 ALA N N 2.872 -5.712 -0.049 1.00 . A A . 38 ALA N 1 1
2 1245 1 1 38 ALA O O -0.578 -4.925 -0.093 1.00 . A A . 38 ALA O 1 1
2 1246 1 1 39 ARG C C -0.908 -6.972 -2.483 1.00 . A A . 39 ARG C 1 1
2 1247 1 1 39 ARG CA C -0.211 -5.647 -2.758 1.00 . A A . 39 ARG CA 1 1
2 1248 1 1 39 ARG CB C 0.370 -5.642 -4.174 1.00 . A A . 39 ARG CB 1 1
2 1249 1 1 39 ARG CD C 1.255 -4.309 -6.100 1.00 . A A . 39 ARG CD 1 1
2 1250 1 1 39 ARG CG C 0.578 -4.249 -4.745 1.00 . A A . 39 ARG CG 1 1
2 1251 1 1 39 ARG CZ C 0.968 -5.739 -8.081 1.00 . A A . 39 ARG CZ 1 1
2 1252 1 1 39 ARG H H 1.773 -5.522 -2.046 1.00 . A A . 39 ARG H 1 1
2 1253 1 1 39 ARG HA H -0.933 -4.848 -2.670 1.00 . A A . 39 ARG HA 1 1
2 1254 1 1 39 ARG HB2 H 1.328 -6.144 -4.161 1.00 . A A . 39 ARG HB2 1 1
2 1255 1 1 39 ARG HB3 H -0.300 -6.180 -4.829 1.00 . A A . 39 ARG HB3 1 1
2 1256 1 1 39 ARG HD2 H 1.421 -3.301 -6.448 1.00 . A A . 39 ARG HD2 1 1
2 1257 1 1 39 ARG HD3 H 2.204 -4.813 -5.986 1.00 . A A . 39 ARG HD3 1 1
2 1258 1 1 39 ARG HE H -0.524 -4.976 -6.998 1.00 . A A . 39 ARG HE 1 1
2 1259 1 1 39 ARG HG2 H -0.381 -3.766 -4.853 1.00 . A A . 39 ARG HG2 1 1
2 1260 1 1 39 ARG HG3 H 1.198 -3.681 -4.069 1.00 . A A . 39 ARG HG3 1 1
2 1261 1 1 39 ARG HH11 H 2.889 -5.358 -7.580 1.00 . A A . 39 ARG HH11 1 1
2 1262 1 1 39 ARG HH12 H 2.671 -6.365 -8.973 1.00 . A A . 39 ARG HH12 1 1
2 1263 1 1 39 ARG HH21 H -0.822 -6.300 -8.834 1.00 . A A . 39 ARG HH21 1 1
2 1264 1 1 39 ARG HH22 H 0.563 -6.900 -9.684 1.00 . A A . 39 ARG HH22 1 1
2 1265 1 1 39 ARG N N 0.839 -5.415 -1.776 1.00 . A A . 39 ARG N 1 1
2 1266 1 1 39 ARG NE N 0.451 -5.028 -7.084 1.00 . A A . 39 ARG NE 1 1
2 1267 1 1 39 ARG NH1 N 2.284 -5.828 -8.224 1.00 . A A . 39 ARG NH1 1 1
2 1268 1 1 39 ARG NH2 N 0.171 -6.363 -8.936 1.00 . A A . 39 ARG NH2 1 1
2 1269 1 1 39 ARG O O -2.128 -7.083 -2.610 1.00 . A A . 39 ARG O 1 1
2 1270 1 1 40 SER C C -1.654 -9.195 -0.648 1.00 . A A . 40 SER C 1 1
2 1271 1 1 40 SER CA C -0.664 -9.293 -1.802 1.00 . A A . 40 SER CA 1 1
2 1272 1 1 40 SER CB C 0.462 -10.266 -1.448 1.00 . A A . 40 SER CB 1 1
2 1273 1 1 40 SER H H 0.844 -7.828 -2.035 1.00 . A A . 40 SER H 1 1
2 1274 1 1 40 SER HA H -1.181 -9.654 -2.678 1.00 . A A . 40 SER HA 1 1
2 1275 1 1 40 SER HB2 H 0.999 -9.895 -0.587 1.00 . A A . 40 SER HB2 1 1
2 1276 1 1 40 SER HB3 H 0.040 -11.234 -1.218 1.00 . A A . 40 SER HB3 1 1
2 1277 1 1 40 SER HG H 2.115 -10.951 -2.249 1.00 . A A . 40 SER HG 1 1
2 1278 1 1 40 SER N N -0.122 -7.976 -2.108 1.00 . A A . 40 SER N 1 1
2 1279 1 1 40 SER O O -2.674 -9.884 -0.631 1.00 . A A . 40 SER O 1 1
2 1280 1 1 40 SER OG O 1.373 -10.408 -2.525 1.00 . A A . 40 SER OG 1 1
2 1281 1 1 41 ILE C C -3.330 -7.148 1.140 1.00 . A A . 41 ILE C 1 1
2 1282 1 1 41 ILE CA C -2.208 -8.129 1.470 1.00 . A A . 41 ILE CA 1 1
2 1283 1 1 41 ILE CB C -1.415 -7.600 2.682 1.00 . A A . 41 ILE CB 1 1
2 1284 1 1 41 ILE CD1 C 0.694 -7.989 4.061 1.00 . A A . 41 ILE CD1 1 1
2 1285 1 1 41 ILE CG1 C -0.230 -8.522 2.986 1.00 . A A . 41 ILE CG1 1 1
2 1286 1 1 41 ILE CG2 C -2.323 -7.478 3.898 1.00 . A A . 41 ILE CG2 1 1
2 1287 1 1 41 ILE H H -0.501 -7.826 0.249 1.00 . A A . 41 ILE H 1 1
2 1288 1 1 41 ILE HA H -2.641 -9.083 1.736 1.00 . A A . 41 ILE HA 1 1
2 1289 1 1 41 ILE HB H -1.042 -6.616 2.440 1.00 . A A . 41 ILE HB 1 1
2 1290 1 1 41 ILE HD11 H 1.086 -7.029 3.756 1.00 . A A . 41 ILE HD11 1 1
2 1291 1 1 41 ILE HD12 H 1.510 -8.679 4.209 1.00 . A A . 41 ILE HD12 1 1
2 1292 1 1 41 ILE HD13 H 0.145 -7.876 4.984 1.00 . A A . 41 ILE HD13 1 1
2 1293 1 1 41 ILE HG12 H -0.603 -9.479 3.316 1.00 . A A . 41 ILE HG12 1 1
2 1294 1 1 41 ILE HG13 H 0.351 -8.658 2.085 1.00 . A A . 41 ILE HG13 1 1
2 1295 1 1 41 ILE HG21 H -1.754 -7.103 4.737 1.00 . A A . 41 ILE HG21 1 1
2 1296 1 1 41 ILE HG22 H -2.729 -8.447 4.144 1.00 . A A . 41 ILE HG22 1 1
2 1297 1 1 41 ILE HG23 H -3.130 -6.795 3.677 1.00 . A A . 41 ILE HG23 1 1
2 1298 1 1 41 ILE N N -1.341 -8.333 0.315 1.00 . A A . 41 ILE N 1 1
2 1299 1 1 41 ILE O O -4.430 -7.239 1.684 1.00 . A A . 41 ILE O 1 1
2 1300 1 1 42 LEU C C -5.198 -5.866 -0.879 1.00 . A A . 42 LEU C 1 1
2 1301 1 1 42 LEU CA C -4.015 -5.207 -0.172 1.00 . A A . 42 LEU CA 1 1
2 1302 1 1 42 LEU CB C -3.343 -4.183 -1.099 1.00 . A A . 42 LEU CB 1 1
2 1303 1 1 42 LEU CD1 C -5.310 -2.871 -1.967 1.00 . A A . 42 LEU CD1 1 1
2 1304 1 1 42 LEU CD2 C -4.249 -2.228 0.205 1.00 . A A . 42 LEU CD2 1 1
2 1305 1 1 42 LEU CG C -4.007 -2.800 -1.185 1.00 . A A . 42 LEU CG 1 1
2 1306 1 1 42 LEU H H -2.145 -6.193 -0.157 1.00 . A A . 42 LEU H 1 1
2 1307 1 1 42 LEU HA H -4.372 -4.704 0.714 1.00 . A A . 42 LEU HA 1 1
2 1308 1 1 42 LEU HB2 H -2.328 -4.044 -0.762 1.00 . A A . 42 LEU HB2 1 1
2 1309 1 1 42 LEU HB3 H -3.315 -4.602 -2.094 1.00 . A A . 42 LEU HB3 1 1
2 1310 1 1 42 LEU HD11 H -6.042 -3.422 -1.398 1.00 . A A . 42 LEU HD11 1 1
2 1311 1 1 42 LEU HD12 H -5.137 -3.370 -2.910 1.00 . A A . 42 LEU HD12 1 1
2 1312 1 1 42 LEU HD13 H -5.674 -1.871 -2.151 1.00 . A A . 42 LEU HD13 1 1
2 1313 1 1 42 LEU HD21 H -4.930 -2.869 0.746 1.00 . A A . 42 LEU HD21 1 1
2 1314 1 1 42 LEU HD22 H -4.678 -1.240 0.117 1.00 . A A . 42 LEU HD22 1 1
2 1315 1 1 42 LEU HD23 H -3.313 -2.166 0.738 1.00 . A A . 42 LEU HD23 1 1
2 1316 1 1 42 LEU HG H -3.343 -2.128 -1.710 1.00 . A A . 42 LEU HG 1 1
2 1317 1 1 42 LEU N N -3.040 -6.211 0.240 1.00 . A A . 42 LEU N 1 1
2 1318 1 1 42 LEU O O -6.343 -5.442 -0.722 1.00 . A A . 42 LEU O 1 1
2 1319 1 1 43 ARG C C -7.065 -8.090 -1.466 1.00 . A A . 43 ARG C 1 1
2 1320 1 1 43 ARG CA C -5.941 -7.629 -2.391 1.00 . A A . 43 ARG CA 1 1
2 1321 1 1 43 ARG CB C -5.333 -8.835 -3.110 1.00 . A A . 43 ARG CB 1 1
2 1322 1 1 43 ARG CD C -5.989 -9.150 -5.499 1.00 . A A . 43 ARG CD 1 1
2 1323 1 1 43 ARG CG C -6.291 -9.524 -4.062 1.00 . A A . 43 ARG CG 1 1
2 1324 1 1 43 ARG CZ C -6.885 -9.581 -7.748 1.00 . A A . 43 ARG CZ 1 1
2 1325 1 1 43 ARG H H -3.978 -7.204 -1.725 1.00 . A A . 43 ARG H 1 1
2 1326 1 1 43 ARG HA H -6.354 -6.954 -3.127 1.00 . A A . 43 ARG HA 1 1
2 1327 1 1 43 ARG HB2 H -4.479 -8.502 -3.680 1.00 . A A . 43 ARG HB2 1 1
2 1328 1 1 43 ARG HB3 H -5.007 -9.555 -2.374 1.00 . A A . 43 ARG HB3 1 1
2 1329 1 1 43 ARG HD2 H -5.950 -8.080 -5.566 1.00 . A A . 43 ARG HD2 1 1
2 1330 1 1 43 ARG HD3 H -5.030 -9.556 -5.769 1.00 . A A . 43 ARG HD3 1 1
2 1331 1 1 43 ARG HE H -7.801 -10.066 -6.044 1.00 . A A . 43 ARG HE 1 1
2 1332 1 1 43 ARG HG2 H -6.196 -10.594 -3.948 1.00 . A A . 43 ARG HG2 1 1
2 1333 1 1 43 ARG HG3 H -7.299 -9.220 -3.828 1.00 . A A . 43 ARG HG3 1 1
2 1334 1 1 43 ARG HH11 H -5.085 -8.662 -7.714 1.00 . A A . 43 ARG HH11 1 1
2 1335 1 1 43 ARG HH12 H -5.728 -8.975 -9.291 1.00 . A A . 43 ARG HH12 1 1
2 1336 1 1 43 ARG HH21 H -8.656 -10.484 -8.113 1.00 . A A . 43 ARG HH21 1 1
2 1337 1 1 43 ARG HH22 H -7.760 -10.011 -9.519 1.00 . A A . 43 ARG HH22 1 1
2 1338 1 1 43 ARG N N -4.910 -6.909 -1.652 1.00 . A A . 43 ARG N 1 1
2 1339 1 1 43 ARG NE N -6.999 -9.653 -6.425 1.00 . A A . 43 ARG NE 1 1
2 1340 1 1 43 ARG NH1 N -5.812 -9.027 -8.296 1.00 . A A . 43 ARG NH1 1 1
2 1341 1 1 43 ARG NH2 N -7.846 -10.065 -8.524 1.00 . A A . 43 ARG NH2 1 1
2 1342 1 1 43 ARG O O -8.199 -7.624 -1.573 1.00 . A A . 43 ARG O 1 1
2 1343 1 1 44 GLU C C -7.254 -9.355 1.823 1.00 . A A . 44 GLU C 1 1
2 1344 1 1 44 GLU CA C -7.727 -9.531 0.382 1.00 . A A . 44 GLU CA 1 1
2 1345 1 1 44 GLU CB C -8.000 -11.010 0.100 1.00 . A A . 44 GLU CB 1 1
2 1346 1 1 44 GLU CD C -8.838 -12.739 -1.539 1.00 . A A . 44 GLU CD 1 1
2 1347 1 1 44 GLU CG C -8.552 -11.271 -1.292 1.00 . A A . 44 GLU CG 1 1
2 1348 1 1 44 GLU H H -5.822 -9.343 -0.524 1.00 . A A . 44 GLU H 1 1
2 1349 1 1 44 GLU HA H -8.641 -8.975 0.247 1.00 . A A . 44 GLU HA 1 1
2 1350 1 1 44 GLU HB2 H -7.079 -11.563 0.208 1.00 . A A . 44 GLU HB2 1 1
2 1351 1 1 44 GLU HB3 H -8.715 -11.376 0.821 1.00 . A A . 44 GLU HB3 1 1
2 1352 1 1 44 GLU HG2 H -9.471 -10.717 -1.411 1.00 . A A . 44 GLU HG2 1 1
2 1353 1 1 44 GLU HG3 H -7.831 -10.932 -2.021 1.00 . A A . 44 GLU HG3 1 1
2 1354 1 1 44 GLU N N -6.742 -9.009 -0.559 1.00 . A A . 44 GLU N 1 1
2 1355 1 1 44 GLU O O -7.759 -8.501 2.552 1.00 . A A . 44 GLU O 1 1
2 1356 1 1 44 GLU OE1 O -9.948 -13.195 -1.192 1.00 . A A . 44 GLU OE1 1 1
2 1357 1 1 44 GLU OE2 O -7.951 -13.434 -2.079 1.00 . A A . 44 GLU OE2 1 1
2 1358 1 1 45 PHE C C -4.414 -10.845 3.678 1.00 . A A . 45 PHE C 1 1
2 1359 1 1 45 PHE CA C -5.741 -10.101 3.580 1.00 . A A . 45 PHE CA 1 1
2 1360 1 1 45 PHE CB C -6.742 -10.681 4.582 1.00 . A A . 45 PHE CB 1 1
2 1361 1 1 45 PHE CD1 C -6.597 -13.184 4.423 1.00 . A A . 45 PHE CD1 1 1
2 1362 1 1 45 PHE CD2 C -8.531 -12.102 3.543 1.00 . A A . 45 PHE CD2 1 1
2 1363 1 1 45 PHE CE1 C -7.110 -14.413 4.049 1.00 . A A . 45 PHE CE1 1 1
2 1364 1 1 45 PHE CE2 C -9.050 -13.327 3.166 1.00 . A A . 45 PHE CE2 1 1
2 1365 1 1 45 PHE CG C -7.301 -12.017 4.174 1.00 . A A . 45 PHE CG 1 1
2 1366 1 1 45 PHE CZ C -8.338 -14.483 3.421 1.00 . A A . 45 PHE CZ 1 1
2 1367 1 1 45 PHE H H -5.917 -10.827 1.599 1.00 . A A . 45 PHE H 1 1
2 1368 1 1 45 PHE HA H -5.574 -9.061 3.817 1.00 . A A . 45 PHE HA 1 1
2 1369 1 1 45 PHE HB2 H -6.254 -10.805 5.537 1.00 . A A . 45 PHE HB2 1 1
2 1370 1 1 45 PHE HB3 H -7.568 -9.995 4.692 1.00 . A A . 45 PHE HB3 1 1
2 1371 1 1 45 PHE HD1 H -5.637 -13.129 4.914 1.00 . A A . 45 PHE HD1 1 1
2 1372 1 1 45 PHE HD2 H -9.089 -11.199 3.344 1.00 . A A . 45 PHE HD2 1 1
2 1373 1 1 45 PHE HE1 H -6.551 -15.315 4.248 1.00 . A A . 45 PHE HE1 1 1
2 1374 1 1 45 PHE HE2 H -10.010 -13.380 2.676 1.00 . A A . 45 PHE HE2 1 1
2 1375 1 1 45 PHE HZ H -8.741 -15.441 3.128 1.00 . A A . 45 PHE HZ 1 1
2 1376 1 1 45 PHE N N -6.280 -10.167 2.226 1.00 . A A . 45 PHE N 1 1
2 1377 1 1 45 PHE O O -3.614 -10.591 4.578 1.00 . A A . 45 PHE O 1 1
2 1378 1 1 46 ALA C C -2.255 -12.438 1.379 1.00 . A A . 46 ALA C 1 1
2 1379 1 1 46 ALA CA C -2.956 -12.549 2.728 1.00 . A A . 46 ALA CA 1 1
2 1380 1 1 46 ALA CB C -3.251 -14.006 3.054 1.00 . A A . 46 ALA CB 1 1
2 1381 1 1 46 ALA H H -4.865 -11.927 2.057 1.00 . A A . 46 ALA H 1 1
2 1382 1 1 46 ALA HA H -2.302 -12.158 3.494 1.00 . A A . 46 ALA HA 1 1
2 1383 1 1 46 ALA HB1 H -2.324 -14.558 3.101 1.00 . A A . 46 ALA HB1 1 1
2 1384 1 1 46 ALA HB2 H -3.882 -14.425 2.286 1.00 . A A . 46 ALA HB2 1 1
2 1385 1 1 46 ALA HB3 H -3.753 -14.066 4.008 1.00 . A A . 46 ALA HB3 1 1
2 1386 1 1 46 ALA N N -4.187 -11.767 2.747 1.00 . A A . 46 ALA N 1 1
2 1387 1 1 46 ALA O O -2.624 -13.196 0.457 1.00 . A A . 46 ALA O 1 1
2 1388 1 1 46 ALA OXT O -1.342 -11.595 1.254 1.00 . A A . 46 ALA OXT 1 1
3 1389 1 1 3 ALA C C 14.165 11.742 -6.816 1.00 . A A . 3 ALA C 1 1
3 1390 1 1 3 ALA CA C 15.437 10.924 -6.619 1.00 . A A . 3 ALA CA 1 1
3 1391 1 1 3 ALA CB C 16.663 11.776 -6.910 1.00 . A A . 3 ALA CB 1 1
3 1392 1 1 3 ALA HA H 15.489 10.605 -5.589 1.00 . A A . 3 ALA HA 1 1
3 1393 1 1 3 ALA HB1 H 16.632 12.111 -7.937 1.00 . A A . 3 ALA HB1 1 1
3 1394 1 1 3 ALA HB2 H 17.555 11.189 -6.751 1.00 . A A . 3 ALA HB2 1 1
3 1395 1 1 3 ALA HB3 H 16.672 12.632 -6.251 1.00 . A A . 3 ALA HB3 1 1
3 1396 1 1 3 ALA N N 15.433 9.716 -7.483 1.00 . A A . 3 ALA N 1 1
3 1397 1 1 3 ALA O O 14.054 12.864 -6.322 1.00 . A A . 3 ALA O 1 1
3 1398 1 1 4 LEU C C 10.796 11.169 -7.064 1.00 . A A . 4 LEU C 1 1
3 1399 1 1 4 LEU CA C 11.942 11.849 -7.804 1.00 . A A . 4 LEU CA 1 1
3 1400 1 1 4 LEU CB C 11.650 11.872 -9.307 1.00 . A A . 4 LEU CB 1 1
3 1401 1 1 4 LEU CD1 C 10.429 14.066 -9.334 1.00 . A A . 4 LEU CD1 1 1
3 1402 1 1 4 LEU CD2 C 10.099 12.430 -11.197 1.00 . A A . 4 LEU CD2 1 1
3 1403 1 1 4 LEU CG C 10.360 12.593 -9.707 1.00 . A A . 4 LEU CG 1 1
3 1404 1 1 4 LEU H H 13.355 10.277 -7.910 1.00 . A A . 4 LEU H 1 1
3 1405 1 1 4 LEU HA H 12.031 12.865 -7.449 1.00 . A A . 4 LEU HA 1 1
3 1406 1 1 4 LEU HB2 H 12.478 12.356 -9.806 1.00 . A A . 4 LEU HB2 1 1
3 1407 1 1 4 LEU HB3 H 11.588 10.852 -9.655 1.00 . A A . 4 LEU HB3 1 1
3 1408 1 1 4 LEU HD11 H 11.263 14.527 -9.842 1.00 . A A . 4 LEU HD11 1 1
3 1409 1 1 4 LEU HD12 H 10.562 14.162 -8.266 1.00 . A A . 4 LEU HD12 1 1
3 1410 1 1 4 LEU HD13 H 9.513 14.555 -9.628 1.00 . A A . 4 LEU HD13 1 1
3 1411 1 1 4 LEU HD21 H 10.921 12.854 -11.755 1.00 . A A . 4 LEU HD21 1 1
3 1412 1 1 4 LEU HD22 H 9.184 12.938 -11.461 1.00 . A A . 4 LEU HD22 1 1
3 1413 1 1 4 LEU HD23 H 10.008 11.380 -11.433 1.00 . A A . 4 LEU HD23 1 1
3 1414 1 1 4 LEU HG H 9.531 12.154 -9.172 1.00 . A A . 4 LEU HG 1 1
3 1415 1 1 4 LEU N N 13.208 11.172 -7.543 1.00 . A A . 4 LEU N 1 1
3 1416 1 1 4 LEU O O 10.121 11.791 -6.243 1.00 . A A . 4 LEU O 1 1
3 1417 1 1 5 GLU C C 9.723 9.047 -5.215 1.00 . A A . 5 GLU C 1 1
3 1418 1 1 5 GLU CA C 9.512 9.128 -6.724 1.00 . A A . 5 GLU CA 1 1
3 1419 1 1 5 GLU CB C 9.434 7.721 -7.321 1.00 . A A . 5 GLU CB 1 1
3 1420 1 1 5 GLU CD C 10.602 5.524 -7.753 1.00 . A A . 5 GLU CD 1 1
3 1421 1 1 5 GLU CG C 10.717 6.919 -7.172 1.00 . A A . 5 GLU CG 1 1
3 1422 1 1 5 GLU H H 11.154 9.450 -8.022 1.00 . A A . 5 GLU H 1 1
3 1423 1 1 5 GLU HA H 8.582 9.641 -6.916 1.00 . A A . 5 GLU HA 1 1
3 1424 1 1 5 GLU HB2 H 8.639 7.179 -6.831 1.00 . A A . 5 GLU HB2 1 1
3 1425 1 1 5 GLU HB3 H 9.206 7.802 -8.373 1.00 . A A . 5 GLU HB3 1 1
3 1426 1 1 5 GLU HG2 H 11.513 7.441 -7.681 1.00 . A A . 5 GLU HG2 1 1
3 1427 1 1 5 GLU HG3 H 10.955 6.838 -6.121 1.00 . A A . 5 GLU HG3 1 1
3 1428 1 1 5 GLU N N 10.581 9.891 -7.360 1.00 . A A . 5 GLU N 1 1
3 1429 1 1 5 GLU O O 10.846 8.863 -4.743 1.00 . A A . 5 GLU O 1 1
3 1430 1 1 5 GLU OE1 O 10.126 4.619 -7.036 1.00 . A A . 5 GLU OE1 1 1
3 1431 1 1 5 GLU OE2 O 10.988 5.336 -8.927 1.00 . A A . 5 GLU OE2 1 1
3 1432 1 1 6 ASN C C 7.735 8.082 -2.463 1.00 . A A . 6 ASN C 1 1
3 1433 1 1 6 ASN CA C 8.693 9.138 -3.009 1.00 . A A . 6 ASN CA 1 1
3 1434 1 1 6 ASN CB C 8.358 10.510 -2.420 1.00 . A A . 6 ASN CB 1 1
3 1435 1 1 6 ASN CG C 7.090 11.098 -3.008 1.00 . A A . 6 ASN CG 1 1
3 1436 1 1 6 ASN H H 7.770 9.333 -4.904 1.00 . A A . 6 ASN H 1 1
3 1437 1 1 6 ASN HA H 9.700 8.872 -2.728 1.00 . A A . 6 ASN HA 1 1
3 1438 1 1 6 ASN HB2 H 8.227 10.417 -1.353 1.00 . A A . 6 ASN HB2 1 1
3 1439 1 1 6 ASN HB3 H 9.173 11.189 -2.621 1.00 . A A . 6 ASN HB3 1 1
3 1440 1 1 6 ASN HD21 H 7.767 12.940 -2.691 1.00 . A A . 6 ASN HD21 1 1
3 1441 1 1 6 ASN HD22 H 6.204 12.829 -3.420 1.00 . A A . 6 ASN HD22 1 1
3 1442 1 1 6 ASN N N 8.635 9.189 -4.466 1.00 . A A . 6 ASN N 1 1
3 1443 1 1 6 ASN ND2 N 7.012 12.423 -3.043 1.00 . A A . 6 ASN ND2 1 1
3 1444 1 1 6 ASN O O 7.074 7.381 -3.229 1.00 . A A . 6 ASN O 1 1
3 1445 1 1 6 ASN OD1 O 6.190 10.369 -3.427 1.00 . A A . 6 ASN OD1 1 1
3 1446 1 1 7 VAL C C 5.353 7.138 -0.991 1.00 . A A . 7 VAL C 1 1
3 1447 1 1 7 VAL CA C 6.792 6.994 -0.498 1.00 . A A . 7 VAL CA 1 1
3 1448 1 1 7 VAL CB C 6.825 7.133 1.038 1.00 . A A . 7 VAL CB 1 1
3 1449 1 1 7 VAL CG1 C 6.272 8.480 1.474 1.00 . A A . 7 VAL CG1 1 1
3 1450 1 1 7 VAL CG2 C 6.059 5.993 1.693 1.00 . A A . 7 VAL CG2 1 1
3 1451 1 1 7 VAL H H 8.228 8.547 -0.580 1.00 . A A . 7 VAL H 1 1
3 1452 1 1 7 VAL HA H 7.150 6.007 -0.755 1.00 . A A . 7 VAL HA 1 1
3 1453 1 1 7 VAL HB H 7.854 7.073 1.360 1.00 . A A . 7 VAL HB 1 1
3 1454 1 1 7 VAL HG11 H 6.338 8.566 2.549 1.00 . A A . 7 VAL HG11 1 1
3 1455 1 1 7 VAL HG12 H 5.238 8.560 1.170 1.00 . A A . 7 VAL HG12 1 1
3 1456 1 1 7 VAL HG13 H 6.845 9.271 1.013 1.00 . A A . 7 VAL HG13 1 1
3 1457 1 1 7 VAL HG21 H 5.037 5.999 1.345 1.00 . A A . 7 VAL HG21 1 1
3 1458 1 1 7 VAL HG22 H 6.077 6.118 2.766 1.00 . A A . 7 VAL HG22 1 1
3 1459 1 1 7 VAL HG23 H 6.523 5.054 1.431 1.00 . A A . 7 VAL HG23 1 1
3 1460 1 1 7 VAL N N 7.670 7.967 -1.138 1.00 . A A . 7 VAL N 1 1
3 1461 1 1 7 VAL O O 4.640 6.147 -1.146 1.00 . A A . 7 VAL O 1 1
3 1462 1 1 8 ASP C C 3.317 7.907 -3.026 1.00 . A A . 8 ASP C 1 1
3 1463 1 1 8 ASP CA C 3.586 8.650 -1.725 1.00 . A A . 8 ASP CA 1 1
3 1464 1 1 8 ASP CB C 3.391 10.150 -1.939 1.00 . A A . 8 ASP CB 1 1
3 1465 1 1 8 ASP CG C 3.688 10.958 -0.691 1.00 . A A . 8 ASP CG 1 1
3 1466 1 1 8 ASP H H 5.553 9.125 -1.104 1.00 . A A . 8 ASP H 1 1
3 1467 1 1 8 ASP HA H 2.885 8.304 -0.977 1.00 . A A . 8 ASP HA 1 1
3 1468 1 1 8 ASP HB2 H 4.054 10.481 -2.726 1.00 . A A . 8 ASP HB2 1 1
3 1469 1 1 8 ASP HB3 H 2.369 10.336 -2.234 1.00 . A A . 8 ASP HB3 1 1
3 1470 1 1 8 ASP N N 4.937 8.377 -1.244 1.00 . A A . 8 ASP N 1 1
3 1471 1 1 8 ASP O O 2.245 7.339 -3.216 1.00 . A A . 8 ASP O 1 1
3 1472 1 1 8 ASP OD1 O 4.866 11.317 -0.482 1.00 . A A . 8 ASP OD1 1 1
3 1473 1 1 8 ASP OD2 O 2.742 11.230 0.078 1.00 . A A . 8 ASP OD2 1 1
3 1474 1 1 9 ALA C C 3.797 5.780 -4.997 1.00 . A A . 9 ALA C 1 1
3 1475 1 1 9 ALA CA C 4.172 7.240 -5.204 1.00 . A A . 9 ALA CA 1 1
3 1476 1 1 9 ALA CB C 5.468 7.349 -5.990 1.00 . A A . 9 ALA CB 1 1
3 1477 1 1 9 ALA H H 5.129 8.403 -3.716 1.00 . A A . 9 ALA H 1 1
3 1478 1 1 9 ALA HA H 3.390 7.727 -5.768 1.00 . A A . 9 ALA HA 1 1
3 1479 1 1 9 ALA HB1 H 5.694 8.389 -6.170 1.00 . A A . 9 ALA HB1 1 1
3 1480 1 1 9 ALA HB2 H 5.363 6.835 -6.934 1.00 . A A . 9 ALA HB2 1 1
3 1481 1 1 9 ALA HB3 H 6.269 6.900 -5.422 1.00 . A A . 9 ALA HB3 1 1
3 1482 1 1 9 ALA N N 4.300 7.922 -3.923 1.00 . A A . 9 ALA N 1 1
3 1483 1 1 9 ALA O O 3.039 5.205 -5.778 1.00 . A A . 9 ALA O 1 1
3 1484 1 1 10 LYS C C 2.622 3.675 -3.087 1.00 . A A . 10 LYS C 1 1
3 1485 1 1 10 LYS CA C 4.044 3.796 -3.613 1.00 . A A . 10 LYS CA 1 1
3 1486 1 1 10 LYS CB C 5.035 3.272 -2.570 1.00 . A A . 10 LYS CB 1 1
3 1487 1 1 10 LYS CD C 7.193 2.533 -3.661 1.00 . A A . 10 LYS CD 1 1
3 1488 1 1 10 LYS CE C 6.542 2.296 -5.013 1.00 . A A . 10 LYS CE 1 1
3 1489 1 1 10 LYS CG C 6.486 3.626 -2.869 1.00 . A A . 10 LYS CG 1 1
3 1490 1 1 10 LYS H H 4.941 5.694 -3.358 1.00 . A A . 10 LYS H 1 1
3 1491 1 1 10 LYS HA H 4.138 3.215 -4.517 1.00 . A A . 10 LYS HA 1 1
3 1492 1 1 10 LYS HB2 H 4.777 3.685 -1.606 1.00 . A A . 10 LYS HB2 1 1
3 1493 1 1 10 LYS HB3 H 4.953 2.197 -2.525 1.00 . A A . 10 LYS HB3 1 1
3 1494 1 1 10 LYS HD2 H 8.218 2.827 -3.818 1.00 . A A . 10 LYS HD2 1 1
3 1495 1 1 10 LYS HD3 H 7.164 1.616 -3.093 1.00 . A A . 10 LYS HD3 1 1
3 1496 1 1 10 LYS HE2 H 5.580 1.835 -4.852 1.00 . A A . 10 LYS HE2 1 1
3 1497 1 1 10 LYS HE3 H 6.409 3.246 -5.508 1.00 . A A . 10 LYS HE3 1 1
3 1498 1 1 10 LYS HG2 H 6.510 4.541 -3.443 1.00 . A A . 10 LYS HG2 1 1
3 1499 1 1 10 LYS HG3 H 7.007 3.774 -1.935 1.00 . A A . 10 LYS HG3 1 1
3 1500 1 1 10 LYS HZ1 H 7.510 0.488 -5.414 1.00 . A A . 10 LYS HZ1 1 1
3 1501 1 1 10 LYS HZ2 H 8.294 1.842 -6.059 1.00 . A A . 10 LYS HZ2 1 1
3 1502 1 1 10 LYS HZ3 H 6.887 1.251 -6.788 1.00 . A A . 10 LYS HZ3 1 1
3 1503 1 1 10 LYS N N 4.335 5.186 -3.936 1.00 . A A . 10 LYS N 1 1
3 1504 1 1 10 LYS NZ N 7.365 1.407 -5.879 1.00 . A A . 10 LYS NZ 1 1
3 1505 1 1 10 LYS O O 1.883 2.754 -3.441 1.00 . A A . 10 LYS O 1 1
3 1506 1 1 11 ILE C C -0.138 4.704 -2.780 1.00 . A A . 11 ILE C 1 1
3 1507 1 1 11 ILE CA C 0.903 4.631 -1.672 1.00 . A A . 11 ILE CA 1 1
3 1508 1 1 11 ILE CB C 0.705 5.813 -0.710 1.00 . A A . 11 ILE CB 1 1
3 1509 1 1 11 ILE CD1 C 1.636 6.892 1.408 1.00 . A A . 11 ILE CD1 1 1
3 1510 1 1 11 ILE CG1 C 1.756 5.765 0.404 1.00 . A A . 11 ILE CG1 1 1
3 1511 1 1 11 ILE CG2 C -0.703 5.772 -0.136 1.00 . A A . 11 ILE CG2 1 1
3 1512 1 1 11 ILE H H 2.872 5.328 -1.989 1.00 . A A . 11 ILE H 1 1
3 1513 1 1 11 ILE HA H 0.766 3.713 -1.119 1.00 . A A . 11 ILE HA 1 1
3 1514 1 1 11 ILE HB H 0.820 6.733 -1.268 1.00 . A A . 11 ILE HB 1 1
3 1515 1 1 11 ILE HD11 H 2.459 6.842 2.106 1.00 . A A . 11 ILE HD11 1 1
3 1516 1 1 11 ILE HD12 H 0.704 6.801 1.943 1.00 . A A . 11 ILE HD12 1 1
3 1517 1 1 11 ILE HD13 H 1.661 7.840 0.890 1.00 . A A . 11 ILE HD13 1 1
3 1518 1 1 11 ILE HG12 H 1.660 4.832 0.939 1.00 . A A . 11 ILE HG12 1 1
3 1519 1 1 11 ILE HG13 H 2.739 5.817 -0.039 1.00 . A A . 11 ILE HG13 1 1
3 1520 1 1 11 ILE HG21 H -0.675 5.338 0.852 1.00 . A A . 11 ILE HG21 1 1
3 1521 1 1 11 ILE HG22 H -1.332 5.167 -0.777 1.00 . A A . 11 ILE HG22 1 1
3 1522 1 1 11 ILE HG23 H -1.101 6.775 -0.082 1.00 . A A . 11 ILE HG23 1 1
3 1523 1 1 11 ILE N N 2.239 4.621 -2.238 1.00 . A A . 11 ILE N 1 1
3 1524 1 1 11 ILE O O -1.002 3.835 -2.887 1.00 . A A . 11 ILE O 1 1
3 1525 1 1 12 ALA C C -0.933 4.681 -5.594 1.00 . A A . 12 ALA C 1 1
3 1526 1 1 12 ALA CA C -0.973 5.919 -4.711 1.00 . A A . 12 ALA CA 1 1
3 1527 1 1 12 ALA CB C -0.620 7.165 -5.510 1.00 . A A . 12 ALA CB 1 1
3 1528 1 1 12 ALA H H 0.635 6.426 -3.438 1.00 . A A . 12 ALA H 1 1
3 1529 1 1 12 ALA HA H -1.971 6.038 -4.314 1.00 . A A . 12 ALA HA 1 1
3 1530 1 1 12 ALA HB1 H 0.376 7.061 -5.916 1.00 . A A . 12 ALA HB1 1 1
3 1531 1 1 12 ALA HB2 H -0.658 8.029 -4.864 1.00 . A A . 12 ALA HB2 1 1
3 1532 1 1 12 ALA HB3 H -1.327 7.288 -6.317 1.00 . A A . 12 ALA HB3 1 1
3 1533 1 1 12 ALA N N -0.055 5.752 -3.595 1.00 . A A . 12 ALA N 1 1
3 1534 1 1 12 ALA O O -1.956 4.249 -6.131 1.00 . A A . 12 ALA O 1 1
3 1535 1 1 13 LYS C C -0.500 1.826 -6.030 1.00 . A A . 13 LYS C 1 1
3 1536 1 1 13 LYS CA C 0.446 2.908 -6.530 1.00 . A A . 13 LYS CA 1 1
3 1537 1 1 13 LYS CB C 1.899 2.425 -6.454 1.00 . A A . 13 LYS CB 1 1
3 1538 1 1 13 LYS CD C 1.866 1.355 -8.732 1.00 . A A . 13 LYS CD 1 1
3 1539 1 1 13 LYS CE C 2.548 0.297 -9.572 1.00 . A A . 13 LYS CE 1 1
3 1540 1 1 13 LYS CG C 2.172 1.163 -7.259 1.00 . A A . 13 LYS CG 1 1
3 1541 1 1 13 LYS H H 1.043 4.520 -5.297 1.00 . A A . 13 LYS H 1 1
3 1542 1 1 13 LYS HA H 0.203 3.143 -7.556 1.00 . A A . 13 LYS HA 1 1
3 1543 1 1 13 LYS HB2 H 2.546 3.208 -6.824 1.00 . A A . 13 LYS HB2 1 1
3 1544 1 1 13 LYS HB3 H 2.145 2.227 -5.423 1.00 . A A . 13 LYS HB3 1 1
3 1545 1 1 13 LYS HD2 H 0.799 1.293 -8.882 1.00 . A A . 13 LYS HD2 1 1
3 1546 1 1 13 LYS HD3 H 2.220 2.327 -9.039 1.00 . A A . 13 LYS HD3 1 1
3 1547 1 1 13 LYS HE2 H 2.299 0.459 -10.610 1.00 . A A . 13 LYS HE2 1 1
3 1548 1 1 13 LYS HE3 H 3.614 0.394 -9.438 1.00 . A A . 13 LYS HE3 1 1
3 1549 1 1 13 LYS HG2 H 3.214 0.898 -7.155 1.00 . A A . 13 LYS HG2 1 1
3 1550 1 1 13 LYS HG3 H 1.556 0.363 -6.874 1.00 . A A . 13 LYS HG3 1 1
3 1551 1 1 13 LYS HZ1 H 1.106 -1.193 -9.308 1.00 . A A . 13 LYS HZ1 1 1
3 1552 1 1 13 LYS HZ2 H 2.371 -1.256 -8.184 1.00 . A A . 13 LYS HZ2 1 1
3 1553 1 1 13 LYS HZ3 H 2.622 -1.782 -9.772 1.00 . A A . 13 LYS HZ3 1 1
3 1554 1 1 13 LYS N N 0.265 4.114 -5.736 1.00 . A A . 13 LYS N 1 1
3 1555 1 1 13 LYS NZ N 2.133 -1.079 -9.182 1.00 . A A . 13 LYS NZ 1 1
3 1556 1 1 13 LYS O O -1.008 1.020 -6.811 1.00 . A A . 13 LYS O 1 1
3 1557 1 1 14 LEU C C -3.083 1.342 -4.223 1.00 . A A . 14 LEU C 1 1
3 1558 1 1 14 LEU CA C -1.645 0.847 -4.121 1.00 . A A . 14 LEU CA 1 1
3 1559 1 1 14 LEU CB C -1.281 0.581 -2.658 1.00 . A A . 14 LEU CB 1 1
3 1560 1 1 14 LEU CD1 C 1.119 -0.139 -2.799 1.00 . A A . 14 LEU CD1 1 1
3 1561 1 1 14 LEU CD2 C -0.359 -1.054 -0.998 1.00 . A A . 14 LEU CD2 1 1
3 1562 1 1 14 LEU CG C -0.295 -0.567 -2.437 1.00 . A A . 14 LEU CG 1 1
3 1563 1 1 14 LEU H H -0.278 2.470 -4.139 1.00 . A A . 14 LEU H 1 1
3 1564 1 1 14 LEU HA H -1.557 -0.075 -4.677 1.00 . A A . 14 LEU HA 1 1
3 1565 1 1 14 LEU HB2 H -0.853 1.484 -2.246 1.00 . A A . 14 LEU HB2 1 1
3 1566 1 1 14 LEU HB3 H -2.189 0.354 -2.119 1.00 . A A . 14 LEU HB3 1 1
3 1567 1 1 14 LEU HD11 H 1.139 0.208 -3.822 1.00 . A A . 14 LEU HD11 1 1
3 1568 1 1 14 LEU HD12 H 1.788 -0.980 -2.691 1.00 . A A . 14 LEU HD12 1 1
3 1569 1 1 14 LEU HD13 H 1.433 0.658 -2.142 1.00 . A A . 14 LEU HD13 1 1
3 1570 1 1 14 LEU HD21 H -0.068 -0.255 -0.333 1.00 . A A . 14 LEU HD21 1 1
3 1571 1 1 14 LEU HD22 H 0.313 -1.890 -0.871 1.00 . A A . 14 LEU HD22 1 1
3 1572 1 1 14 LEU HD23 H -1.368 -1.366 -0.769 1.00 . A A . 14 LEU HD23 1 1
3 1573 1 1 14 LEU HG H -0.567 -1.391 -3.079 1.00 . A A . 14 LEU HG 1 1
3 1574 1 1 14 LEU N N -0.734 1.814 -4.718 1.00 . A A . 14 LEU N 1 1
3 1575 1 1 14 LEU O O -4.021 0.548 -4.290 1.00 . A A . 14 LEU O 1 1
3 1576 1 1 15 MET C C -5.205 2.914 -5.683 1.00 . A A . 15 MET C 1 1
3 1577 1 1 15 MET CA C -4.571 3.271 -4.347 1.00 . A A . 15 MET CA 1 1
3 1578 1 1 15 MET CB C -4.480 4.790 -4.196 1.00 . A A . 15 MET CB 1 1
3 1579 1 1 15 MET CE C -5.777 7.375 -2.781 1.00 . A A . 15 MET CE 1 1
3 1580 1 1 15 MET CG C -4.015 5.236 -2.819 1.00 . A A . 15 MET CG 1 1
3 1581 1 1 15 MET H H -2.462 3.245 -4.171 1.00 . A A . 15 MET H 1 1
3 1582 1 1 15 MET HA H -5.189 2.874 -3.554 1.00 . A A . 15 MET HA 1 1
3 1583 1 1 15 MET HB2 H -3.784 5.172 -4.929 1.00 . A A . 15 MET HB2 1 1
3 1584 1 1 15 MET HB3 H -5.454 5.219 -4.381 1.00 . A A . 15 MET HB3 1 1
3 1585 1 1 15 MET HE1 H -5.945 8.437 -2.676 1.00 . A A . 15 MET HE1 1 1
3 1586 1 1 15 MET HE2 H -6.319 6.846 -2.010 1.00 . A A . 15 MET HE2 1 1
3 1587 1 1 15 MET HE3 H -6.123 7.050 -3.752 1.00 . A A . 15 MET HE3 1 1
3 1588 1 1 15 MET HG2 H -4.670 4.804 -2.076 1.00 . A A . 15 MET HG2 1 1
3 1589 1 1 15 MET HG3 H -3.008 4.878 -2.661 1.00 . A A . 15 MET HG3 1 1
3 1590 1 1 15 MET N N -3.249 2.665 -4.237 1.00 . A A . 15 MET N 1 1
3 1591 1 1 15 MET O O -6.425 2.982 -5.841 1.00 . A A . 15 MET O 1 1
3 1592 1 1 15 MET SD S -4.027 7.028 -2.625 1.00 . A A . 15 MET SD 1 1
3 1593 1 1 16 GLY C C -5.982 1.156 -7.853 1.00 . A A . 16 GLY C 1 1
3 1594 1 1 16 GLY CA C -4.855 2.158 -7.956 1.00 . A A . 16 GLY CA 1 1
3 1595 1 1 16 GLY H H -3.398 2.545 -6.469 1.00 . A A . 16 GLY H 1 1
3 1596 1 1 16 GLY HA2 H -5.207 3.036 -8.477 1.00 . A A . 16 GLY HA2 1 1
3 1597 1 1 16 GLY HA3 H -4.046 1.713 -8.514 1.00 . A A . 16 GLY HA3 1 1
3 1598 1 1 16 GLY N N -4.362 2.545 -6.647 1.00 . A A . 16 GLY N 1 1
3 1599 1 1 16 GLY O O -7.061 1.356 -8.409 1.00 . A A . 16 GLY O 1 1
3 1600 1 1 17 GLU C C -7.967 -0.393 -6.287 1.00 . A A . 17 GLU C 1 1
3 1601 1 1 17 GLU CA C -6.712 -0.976 -6.927 1.00 . A A . 17 GLU CA 1 1
3 1602 1 1 17 GLU CB C -6.137 -2.085 -6.047 1.00 . A A . 17 GLU CB 1 1
3 1603 1 1 17 GLU CD C -4.227 -3.720 -5.813 1.00 . A A . 17 GLU CD 1 1
3 1604 1 1 17 GLU CG C -5.124 -2.954 -6.767 1.00 . A A . 17 GLU CG 1 1
3 1605 1 1 17 GLU H H -4.827 -0.032 -6.741 1.00 . A A . 17 GLU H 1 1
3 1606 1 1 17 GLU HA H -6.966 -1.389 -7.892 1.00 . A A . 17 GLU HA 1 1
3 1607 1 1 17 GLU HB2 H -5.653 -1.636 -5.189 1.00 . A A . 17 GLU HB2 1 1
3 1608 1 1 17 GLU HB3 H -6.946 -2.717 -5.705 1.00 . A A . 17 GLU HB3 1 1
3 1609 1 1 17 GLU HG2 H -5.656 -3.668 -7.385 1.00 . A A . 17 GLU HG2 1 1
3 1610 1 1 17 GLU HG3 H -4.508 -2.320 -7.392 1.00 . A A . 17 GLU HG3 1 1
3 1611 1 1 17 GLU N N -5.719 0.070 -7.135 1.00 . A A . 17 GLU N 1 1
3 1612 1 1 17 GLU O O -9.082 -0.844 -6.546 1.00 . A A . 17 GLU O 1 1
3 1613 1 1 17 GLU OE1 O -3.207 -3.150 -5.372 1.00 . A A . 17 GLU OE1 1 1
3 1614 1 1 17 GLU OE2 O -4.545 -4.888 -5.507 1.00 . A A . 17 GLU OE2 1 1
3 1615 1 1 18 GLY C C -9.297 0.567 -3.503 1.00 . A A . 18 GLY C 1 1
3 1616 1 1 18 GLY CA C -8.873 1.273 -4.776 1.00 . A A . 18 GLY CA 1 1
3 1617 1 1 18 GLY H H -6.849 0.923 -5.275 1.00 . A A . 18 GLY H 1 1
3 1618 1 1 18 GLY HA2 H -8.578 2.283 -4.528 1.00 . A A . 18 GLY HA2 1 1
3 1619 1 1 18 GLY HA3 H -9.716 1.312 -5.451 1.00 . A A . 18 GLY HA3 1 1
3 1620 1 1 18 GLY N N -7.765 0.618 -5.444 1.00 . A A . 18 GLY N 1 1
3 1621 1 1 18 GLY O O -10.214 -0.253 -3.514 1.00 . A A . 18 GLY O 1 1
3 1622 1 1 19 TYR C C -8.719 1.308 0.011 1.00 . A A . 19 TYR C 1 1
3 1623 1 1 19 TYR CA C -8.935 0.297 -1.108 1.00 . A A . 19 TYR CA 1 1
3 1624 1 1 19 TYR CB C -8.065 -0.938 -0.865 1.00 . A A . 19 TYR CB 1 1
3 1625 1 1 19 TYR CD1 C -8.972 -2.787 -2.331 1.00 . A A . 19 TYR CD1 1 1
3 1626 1 1 19 TYR CD2 C -9.305 -2.950 0.023 1.00 . A A . 19 TYR CD2 1 1
3 1627 1 1 19 TYR CE1 C -9.636 -3.985 -2.513 1.00 . A A . 19 TYR CE1 1 1
3 1628 1 1 19 TYR CE2 C -9.970 -4.149 -0.151 1.00 . A A . 19 TYR CE2 1 1
3 1629 1 1 19 TYR CG C -8.795 -2.249 -1.062 1.00 . A A . 19 TYR CG 1 1
3 1630 1 1 19 TYR CZ C -10.133 -4.662 -1.419 1.00 . A A . 19 TYR CZ 1 1
3 1631 1 1 19 TYR H H -7.906 1.554 -2.463 1.00 . A A . 19 TYR H 1 1
3 1632 1 1 19 TYR HA H -9.974 0.001 -1.116 1.00 . A A . 19 TYR HA 1 1
3 1633 1 1 19 TYR HB2 H -7.229 -0.920 -1.548 1.00 . A A . 19 TYR HB2 1 1
3 1634 1 1 19 TYR HB3 H -7.695 -0.914 0.149 1.00 . A A . 19 TYR HB3 1 1
3 1635 1 1 19 TYR HD1 H -8.582 -2.254 -3.187 1.00 . A A . 19 TYR HD1 1 1
3 1636 1 1 19 TYR HD2 H -9.175 -2.547 1.017 1.00 . A A . 19 TYR HD2 1 1
3 1637 1 1 19 TYR HE1 H -9.764 -4.386 -3.507 1.00 . A A . 19 TYR HE1 1 1
3 1638 1 1 19 TYR HE2 H -10.359 -4.679 0.707 1.00 . A A . 19 TYR HE2 1 1
3 1639 1 1 19 TYR HH H -11.546 -5.897 -1.001 1.00 . A A . 19 TYR HH 1 1
3 1640 1 1 19 TYR N N -8.627 0.893 -2.403 1.00 . A A . 19 TYR N 1 1
3 1641 1 1 19 TYR O O -8.336 2.451 -0.243 1.00 . A A . 19 TYR O 1 1
3 1642 1 1 19 TYR OH O -10.792 -5.856 -1.596 1.00 . A A . 19 TYR OH 1 1
3 1643 1 1 20 ALA C C -7.368 2.307 2.443 1.00 . A A . 20 ALA C 1 1
3 1644 1 1 20 ALA CA C -8.789 1.761 2.398 1.00 . A A . 20 ALA CA 1 1
3 1645 1 1 20 ALA CB C -9.104 1.014 3.686 1.00 . A A . 20 ALA CB 1 1
3 1646 1 1 20 ALA H H -9.275 -0.033 1.386 1.00 . A A . 20 ALA H 1 1
3 1647 1 1 20 ALA HA H -9.481 2.585 2.306 1.00 . A A . 20 ALA HA 1 1
3 1648 1 1 20 ALA HB1 H -9.959 0.373 3.533 1.00 . A A . 20 ALA HB1 1 1
3 1649 1 1 20 ALA HB2 H -9.321 1.725 4.470 1.00 . A A . 20 ALA HB2 1 1
3 1650 1 1 20 ALA HB3 H -8.250 0.415 3.972 1.00 . A A . 20 ALA HB3 1 1
3 1651 1 1 20 ALA N N -8.967 0.887 1.247 1.00 . A A . 20 ALA N 1 1
3 1652 1 1 20 ALA O O -6.422 1.626 2.050 1.00 . A A . 20 ALA O 1 1
3 1653 1 1 21 PHE C C -5.152 3.584 4.200 1.00 . A A . 21 PHE C 1 1
3 1654 1 1 21 PHE CA C -5.911 4.159 3.015 1.00 . A A . 21 PHE CA 1 1
3 1655 1 1 21 PHE CB C -6.041 5.679 3.152 1.00 . A A . 21 PHE CB 1 1
3 1656 1 1 21 PHE CD1 C -8.277 6.266 4.133 1.00 . A A . 21 PHE CD1 1 1
3 1657 1 1 21 PHE CD2 C -6.357 6.376 5.544 1.00 . A A . 21 PHE CD2 1 1
3 1658 1 1 21 PHE CE1 C -9.077 6.669 5.184 1.00 . A A . 21 PHE CE1 1 1
3 1659 1 1 21 PHE CE2 C -7.152 6.780 6.600 1.00 . A A . 21 PHE CE2 1 1
3 1660 1 1 21 PHE CG C -6.909 6.115 4.300 1.00 . A A . 21 PHE CG 1 1
3 1661 1 1 21 PHE CZ C -8.514 6.926 6.420 1.00 . A A . 21 PHE CZ 1 1
3 1662 1 1 21 PHE H H -8.011 4.029 3.228 1.00 . A A . 21 PHE H 1 1
3 1663 1 1 21 PHE HA H -5.367 3.929 2.110 1.00 . A A . 21 PHE HA 1 1
3 1664 1 1 21 PHE HB2 H -5.059 6.105 3.301 1.00 . A A . 21 PHE HB2 1 1
3 1665 1 1 21 PHE HB3 H -6.464 6.079 2.242 1.00 . A A . 21 PHE HB3 1 1
3 1666 1 1 21 PHE HD1 H -8.718 6.065 3.168 1.00 . A A . 21 PHE HD1 1 1
3 1667 1 1 21 PHE HD2 H -5.292 6.263 5.685 1.00 . A A . 21 PHE HD2 1 1
3 1668 1 1 21 PHE HE1 H -10.141 6.782 5.042 1.00 . A A . 21 PHE HE1 1 1
3 1669 1 1 21 PHE HE2 H -6.710 6.980 7.564 1.00 . A A . 21 PHE HE2 1 1
3 1670 1 1 21 PHE HZ H -9.137 7.241 7.244 1.00 . A A . 21 PHE HZ 1 1
3 1671 1 1 21 PHE N N -7.222 3.536 2.921 1.00 . A A . 21 PHE N 1 1
3 1672 1 1 21 PHE O O -3.940 3.398 4.145 1.00 . A A . 21 PHE O 1 1
3 1673 1 1 22 GLU C C -4.649 1.379 6.166 1.00 . A A . 22 GLU C 1 1
3 1674 1 1 22 GLU CA C -5.292 2.728 6.469 1.00 . A A . 22 GLU CA 1 1
3 1675 1 1 22 GLU CB C -6.354 2.569 7.559 1.00 . A A . 22 GLU CB 1 1
3 1676 1 1 22 GLU CD C -6.866 1.915 9.943 1.00 . A A . 22 GLU CD 1 1
3 1677 1 1 22 GLU CG C -5.804 2.027 8.868 1.00 . A A . 22 GLU CG 1 1
3 1678 1 1 22 GLU H H -6.851 3.460 5.243 1.00 . A A . 22 GLU H 1 1
3 1679 1 1 22 GLU HA H -4.528 3.409 6.816 1.00 . A A . 22 GLU HA 1 1
3 1680 1 1 22 GLU HB2 H -6.802 3.532 7.753 1.00 . A A . 22 GLU HB2 1 1
3 1681 1 1 22 GLU HB3 H -7.117 1.891 7.205 1.00 . A A . 22 GLU HB3 1 1
3 1682 1 1 22 GLU HG2 H -5.389 1.046 8.690 1.00 . A A . 22 GLU HG2 1 1
3 1683 1 1 22 GLU HG3 H -5.027 2.689 9.215 1.00 . A A . 22 GLU HG3 1 1
3 1684 1 1 22 GLU N N -5.886 3.292 5.267 1.00 . A A . 22 GLU N 1 1
3 1685 1 1 22 GLU O O -3.559 1.076 6.648 1.00 . A A . 22 GLU O 1 1
3 1686 1 1 22 GLU OE1 O -7.630 0.927 9.924 1.00 . A A . 22 GLU OE1 1 1
3 1687 1 1 22 GLU OE2 O -6.933 2.814 10.808 1.00 . A A . 22 GLU OE2 1 1
3 1688 1 1 23 GLU C C -3.583 -0.648 4.121 1.00 . A A . 23 GLU C 1 1
3 1689 1 1 23 GLU CA C -4.837 -0.744 4.983 1.00 . A A . 23 GLU CA 1 1
3 1690 1 1 23 GLU CB C -5.922 -1.520 4.242 1.00 . A A . 23 GLU CB 1 1
3 1691 1 1 23 GLU CD C -8.037 -2.881 4.465 1.00 . A A . 23 GLU CD 1 1
3 1692 1 1 23 GLU CG C -7.089 -1.903 5.131 1.00 . A A . 23 GLU CG 1 1
3 1693 1 1 23 GLU H H -6.196 0.880 4.996 1.00 . A A . 23 GLU H 1 1
3 1694 1 1 23 GLU HA H -4.597 -1.272 5.892 1.00 . A A . 23 GLU HA 1 1
3 1695 1 1 23 GLU HB2 H -6.296 -0.914 3.430 1.00 . A A . 23 GLU HB2 1 1
3 1696 1 1 23 GLU HB3 H -5.492 -2.425 3.838 1.00 . A A . 23 GLU HB3 1 1
3 1697 1 1 23 GLU HG2 H -6.700 -2.353 6.032 1.00 . A A . 23 GLU HG2 1 1
3 1698 1 1 23 GLU HG3 H -7.638 -1.007 5.386 1.00 . A A . 23 GLU HG3 1 1
3 1699 1 1 23 GLU N N -5.333 0.577 5.354 1.00 . A A . 23 GLU N 1 1
3 1700 1 1 23 GLU O O -2.701 -1.503 4.197 1.00 . A A . 23 GLU O 1 1
3 1701 1 1 23 GLU OE1 O -8.961 -2.425 3.760 1.00 . A A . 23 GLU OE1 1 1
3 1702 1 1 23 GLU OE2 O -7.855 -4.103 4.650 1.00 . A A . 23 GLU OE2 1 1
3 1703 1 1 24 VAL C C -1.097 0.938 3.202 1.00 . A A . 24 VAL C 1 1
3 1704 1 1 24 VAL CA C -2.364 0.599 2.419 1.00 . A A . 24 VAL CA 1 1
3 1705 1 1 24 VAL CB C -2.643 1.719 1.399 1.00 . A A . 24 VAL CB 1 1
3 1706 1 1 24 VAL CG1 C -1.406 2.019 0.566 1.00 . A A . 24 VAL CG1 1 1
3 1707 1 1 24 VAL CG2 C -3.810 1.340 0.500 1.00 . A A . 24 VAL CG2 1 1
3 1708 1 1 24 VAL H H -4.239 1.048 3.294 1.00 . A A . 24 VAL H 1 1
3 1709 1 1 24 VAL HA H -2.200 -0.320 1.874 1.00 . A A . 24 VAL HA 1 1
3 1710 1 1 24 VAL HB H -2.911 2.613 1.943 1.00 . A A . 24 VAL HB 1 1
3 1711 1 1 24 VAL HG11 H -1.207 1.189 -0.094 1.00 . A A . 24 VAL HG11 1 1
3 1712 1 1 24 VAL HG12 H -0.560 2.169 1.218 1.00 . A A . 24 VAL HG12 1 1
3 1713 1 1 24 VAL HG13 H -1.572 2.912 -0.018 1.00 . A A . 24 VAL HG13 1 1
3 1714 1 1 24 VAL HG21 H -3.478 0.626 -0.239 1.00 . A A . 24 VAL HG21 1 1
3 1715 1 1 24 VAL HG22 H -4.184 2.224 0.003 1.00 . A A . 24 VAL HG22 1 1
3 1716 1 1 24 VAL HG23 H -4.596 0.901 1.095 1.00 . A A . 24 VAL HG23 1 1
3 1717 1 1 24 VAL N N -3.508 0.396 3.303 1.00 . A A . 24 VAL N 1 1
3 1718 1 1 24 VAL O O -0.133 0.173 3.195 1.00 . A A . 24 VAL O 1 1
3 1719 1 1 25 LYS C C 0.504 1.467 5.635 1.00 . A A . 25 LYS C 1 1
3 1720 1 1 25 LYS CA C 0.053 2.534 4.644 1.00 . A A . 25 LYS CA 1 1
3 1721 1 1 25 LYS CB C -0.259 3.832 5.395 1.00 . A A . 25 LYS CB 1 1
3 1722 1 1 25 LYS CD C -1.569 5.094 3.654 1.00 . A A . 25 LYS CD 1 1
3 1723 1 1 25 LYS CE C -1.799 6.465 3.036 1.00 . A A . 25 LYS CE 1 1
3 1724 1 1 25 LYS CG C -0.314 5.067 4.510 1.00 . A A . 25 LYS CG 1 1
3 1725 1 1 25 LYS H H -1.905 2.654 3.841 1.00 . A A . 25 LYS H 1 1
3 1726 1 1 25 LYS HA H 0.859 2.718 3.951 1.00 . A A . 25 LYS HA 1 1
3 1727 1 1 25 LYS HB2 H -1.213 3.728 5.887 1.00 . A A . 25 LYS HB2 1 1
3 1728 1 1 25 LYS HB3 H 0.504 3.991 6.140 1.00 . A A . 25 LYS HB3 1 1
3 1729 1 1 25 LYS HD2 H -1.471 4.367 2.863 1.00 . A A . 25 LYS HD2 1 1
3 1730 1 1 25 LYS HD3 H -2.418 4.843 4.273 1.00 . A A . 25 LYS HD3 1 1
3 1731 1 1 25 LYS HE2 H -0.955 6.710 2.410 1.00 . A A . 25 LYS HE2 1 1
3 1732 1 1 25 LYS HE3 H -2.695 6.428 2.435 1.00 . A A . 25 LYS HE3 1 1
3 1733 1 1 25 LYS HG2 H -0.299 5.946 5.134 1.00 . A A . 25 LYS HG2 1 1
3 1734 1 1 25 LYS HG3 H 0.551 5.069 3.867 1.00 . A A . 25 LYS HG3 1 1
3 1735 1 1 25 LYS HZ1 H -1.093 7.589 4.649 1.00 . A A . 25 LYS HZ1 1 1
3 1736 1 1 25 LYS HZ2 H -2.759 7.298 4.694 1.00 . A A . 25 LYS HZ2 1 1
3 1737 1 1 25 LYS HZ3 H -2.128 8.443 3.620 1.00 . A A . 25 LYS HZ3 1 1
3 1738 1 1 25 LYS N N -1.104 2.090 3.869 1.00 . A A . 25 LYS N 1 1
3 1739 1 1 25 LYS NZ N -1.956 7.523 4.072 1.00 . A A . 25 LYS NZ 1 1
3 1740 1 1 25 LYS O O 1.696 1.173 5.735 1.00 . A A . 25 LYS O 1 1
3 1741 1 1 26 ARG C C 0.530 -1.344 6.671 1.00 . A A . 26 ARG C 1 1
3 1742 1 1 26 ARG CA C -0.110 -0.137 7.350 1.00 . A A . 26 ARG CA 1 1
3 1743 1 1 26 ARG CB C -1.352 -0.561 8.142 1.00 . A A . 26 ARG CB 1 1
3 1744 1 1 26 ARG CD C -3.526 -1.788 8.200 1.00 . A A . 26 ARG CD 1 1
3 1745 1 1 26 ARG CG C -2.254 -1.540 7.413 1.00 . A A . 26 ARG CG 1 1
3 1746 1 1 26 ARG CZ C -5.437 -3.338 8.157 1.00 . A A . 26 ARG CZ 1 1
3 1747 1 1 26 ARG H H -1.378 1.156 6.249 1.00 . A A . 26 ARG H 1 1
3 1748 1 1 26 ARG HA H 0.608 0.290 8.035 1.00 . A A . 26 ARG HA 1 1
3 1749 1 1 26 ARG HB2 H -1.034 -1.021 9.065 1.00 . A A . 26 ARG HB2 1 1
3 1750 1 1 26 ARG HB3 H -1.934 0.320 8.375 1.00 . A A . 26 ARG HB3 1 1
3 1751 1 1 26 ARG HD2 H -3.262 -2.143 9.186 1.00 . A A . 26 ARG HD2 1 1
3 1752 1 1 26 ARG HD3 H -4.059 -0.854 8.287 1.00 . A A . 26 ARG HD3 1 1
3 1753 1 1 26 ARG HE H -4.184 -3.029 6.635 1.00 . A A . 26 ARG HE 1 1
3 1754 1 1 26 ARG HG2 H -2.512 -1.129 6.449 1.00 . A A . 26 ARG HG2 1 1
3 1755 1 1 26 ARG HG3 H -1.730 -2.475 7.284 1.00 . A A . 26 ARG HG3 1 1
3 1756 1 1 26 ARG HH11 H -5.192 -2.344 9.900 1.00 . A A . 26 ARG HH11 1 1
3 1757 1 1 26 ARG HH12 H -6.532 -3.440 9.853 1.00 . A A . 26 ARG HH12 1 1
3 1758 1 1 26 ARG HH21 H -5.947 -4.474 6.565 1.00 . A A . 26 ARG HH21 1 1
3 1759 1 1 26 ARG HH22 H -6.960 -4.651 7.959 1.00 . A A . 26 ARG HH22 1 1
3 1760 1 1 26 ARG N N -0.443 0.889 6.369 1.00 . A A . 26 ARG N 1 1
3 1761 1 1 26 ARG NE N -4.391 -2.774 7.559 1.00 . A A . 26 ARG NE 1 1
3 1762 1 1 26 ARG NH1 N -5.746 -3.014 9.406 1.00 . A A . 26 ARG NH1 1 1
3 1763 1 1 26 ARG NH2 N -6.175 -4.227 7.507 1.00 . A A . 26 ARG NH2 1 1
3 1764 1 1 26 ARG O O 1.462 -1.942 7.206 1.00 . A A . 26 ARG O 1 1
3 1765 1 1 27 ALA C C 1.969 -2.513 4.224 1.00 . A A . 27 ALA C 1 1
3 1766 1 1 27 ALA CA C 0.571 -2.825 4.744 1.00 . A A . 27 ALA CA 1 1
3 1767 1 1 27 ALA CB C -0.350 -3.191 3.589 1.00 . A A . 27 ALA CB 1 1
3 1768 1 1 27 ALA H H -0.716 -1.178 5.109 1.00 . A A . 27 ALA H 1 1
3 1769 1 1 27 ALA HA H 0.626 -3.670 5.414 1.00 . A A . 27 ALA HA 1 1
3 1770 1 1 27 ALA HB1 H -1.336 -3.408 3.971 1.00 . A A . 27 ALA HB1 1 1
3 1771 1 1 27 ALA HB2 H 0.039 -4.060 3.081 1.00 . A A . 27 ALA HB2 1 1
3 1772 1 1 27 ALA HB3 H -0.407 -2.363 2.898 1.00 . A A . 27 ALA HB3 1 1
3 1773 1 1 27 ALA N N 0.032 -1.692 5.488 1.00 . A A . 27 ALA N 1 1
3 1774 1 1 27 ALA O O 2.785 -3.413 4.021 1.00 . A A . 27 ALA O 1 1
3 1775 1 1 28 LEU C C 4.607 -0.853 4.597 1.00 . A A . 28 LEU C 1 1
3 1776 1 1 28 LEU CA C 3.534 -0.784 3.515 1.00 . A A . 28 LEU CA 1 1
3 1777 1 1 28 LEU CB C 3.428 0.645 2.980 1.00 . A A . 28 LEU CB 1 1
3 1778 1 1 28 LEU CD1 C 2.474 2.219 1.292 1.00 . A A . 28 LEU CD1 1 1
3 1779 1 1 28 LEU CD2 C 3.795 0.238 0.541 1.00 . A A . 28 LEU CD2 1 1
3 1780 1 1 28 LEU CG C 2.824 0.770 1.583 1.00 . A A . 28 LEU CG 1 1
3 1781 1 1 28 LEU H H 1.547 -0.560 4.205 1.00 . A A . 28 LEU H 1 1
3 1782 1 1 28 LEU HA H 3.815 -1.437 2.704 1.00 . A A . 28 LEU HA 1 1
3 1783 1 1 28 LEU HB2 H 2.823 1.223 3.666 1.00 . A A . 28 LEU HB2 1 1
3 1784 1 1 28 LEU HB3 H 4.421 1.069 2.955 1.00 . A A . 28 LEU HB3 1 1
3 1785 1 1 28 LEU HD11 H 2.146 2.312 0.267 1.00 . A A . 28 LEU HD11 1 1
3 1786 1 1 28 LEU HD12 H 3.347 2.835 1.450 1.00 . A A . 28 LEU HD12 1 1
3 1787 1 1 28 LEU HD13 H 1.683 2.539 1.955 1.00 . A A . 28 LEU HD13 1 1
3 1788 1 1 28 LEU HD21 H 4.535 0.994 0.321 1.00 . A A . 28 LEU HD21 1 1
3 1789 1 1 28 LEU HD22 H 3.256 -0.013 -0.361 1.00 . A A . 28 LEU HD22 1 1
3 1790 1 1 28 LEU HD23 H 4.287 -0.642 0.926 1.00 . A A . 28 LEU HD23 1 1
3 1791 1 1 28 LEU HG H 1.916 0.186 1.532 1.00 . A A . 28 LEU HG 1 1
3 1792 1 1 28 LEU N N 2.239 -1.228 4.017 1.00 . A A . 28 LEU N 1 1
3 1793 1 1 28 LEU O O 5.666 -1.447 4.395 1.00 . A A . 28 LEU O 1 1
3 1794 1 1 29 GLU C C 5.594 -1.640 7.335 1.00 . A A . 29 GLU C 1 1
3 1795 1 1 29 GLU CA C 5.276 -0.226 6.853 1.00 . A A . 29 GLU CA 1 1
3 1796 1 1 29 GLU CB C 4.723 0.609 8.010 1.00 . A A . 29 GLU CB 1 1
3 1797 1 1 29 GLU CD C 5.107 1.552 10.324 1.00 . A A . 29 GLU CD 1 1
3 1798 1 1 29 GLU CG C 5.653 0.678 9.212 1.00 . A A . 29 GLU CG 1 1
3 1799 1 1 29 GLU H H 3.463 0.205 5.849 1.00 . A A . 29 GLU H 1 1
3 1800 1 1 29 GLU HA H 6.187 0.232 6.496 1.00 . A A . 29 GLU HA 1 1
3 1801 1 1 29 GLU HB2 H 4.548 1.616 7.662 1.00 . A A . 29 GLU HB2 1 1
3 1802 1 1 29 GLU HB3 H 3.785 0.181 8.332 1.00 . A A . 29 GLU HB3 1 1
3 1803 1 1 29 GLU HG2 H 5.794 -0.320 9.599 1.00 . A A . 29 GLU HG2 1 1
3 1804 1 1 29 GLU HG3 H 6.604 1.079 8.893 1.00 . A A . 29 GLU HG3 1 1
3 1805 1 1 29 GLU N N 4.327 -0.243 5.745 1.00 . A A . 29 GLU N 1 1
3 1806 1 1 29 GLU O O 6.754 -1.980 7.566 1.00 . A A . 29 GLU O 1 1
3 1807 1 1 29 GLU OE1 O 4.281 1.055 11.119 1.00 . A A . 29 GLU OE1 1 1
3 1808 1 1 29 GLU OE2 O 5.505 2.734 10.400 1.00 . A A . 29 GLU OE2 1 1
3 1809 1 1 30 ILE C C 5.667 -4.615 7.033 1.00 . A A . 30 ILE C 1 1
3 1810 1 1 30 ILE CA C 4.722 -3.835 7.943 1.00 . A A . 30 ILE CA 1 1
3 1811 1 1 30 ILE CB C 3.368 -4.569 8.015 1.00 . A A . 30 ILE CB 1 1
3 1812 1 1 30 ILE CD1 C 1.089 -4.513 9.160 1.00 . A A . 30 ILE CD1 1 1
3 1813 1 1 30 ILE CG1 C 2.503 -3.970 9.126 1.00 . A A . 30 ILE CG1 1 1
3 1814 1 1 30 ILE CG2 C 3.579 -6.060 8.241 1.00 . A A . 30 ILE CG2 1 1
3 1815 1 1 30 ILE H H 3.654 -2.130 7.284 1.00 . A A . 30 ILE H 1 1
3 1816 1 1 30 ILE HA H 5.142 -3.809 8.938 1.00 . A A . 30 ILE HA 1 1
3 1817 1 1 30 ILE HB H 2.864 -4.442 7.068 1.00 . A A . 30 ILE HB 1 1
3 1818 1 1 30 ILE HD11 H 0.541 -4.039 9.961 1.00 . A A . 30 ILE HD11 1 1
3 1819 1 1 30 ILE HD12 H 1.117 -5.580 9.324 1.00 . A A . 30 ILE HD12 1 1
3 1820 1 1 30 ILE HD13 H 0.602 -4.307 8.218 1.00 . A A . 30 ILE HD13 1 1
3 1821 1 1 30 ILE HG12 H 2.961 -4.181 10.081 1.00 . A A . 30 ILE HG12 1 1
3 1822 1 1 30 ILE HG13 H 2.444 -2.900 8.989 1.00 . A A . 30 ILE HG13 1 1
3 1823 1 1 30 ILE HG21 H 3.024 -6.376 9.112 1.00 . A A . 30 ILE HG21 1 1
3 1824 1 1 30 ILE HG22 H 4.631 -6.254 8.394 1.00 . A A . 30 ILE HG22 1 1
3 1825 1 1 30 ILE HG23 H 3.233 -6.608 7.377 1.00 . A A . 30 ILE HG23 1 1
3 1826 1 1 30 ILE N N 4.556 -2.459 7.486 1.00 . A A . 30 ILE N 1 1
3 1827 1 1 30 ILE O O 6.534 -5.350 7.508 1.00 . A A . 30 ILE O 1 1
3 1828 1 1 31 ALA C C 7.680 -4.460 4.581 1.00 . A A . 31 ALA C 1 1
3 1829 1 1 31 ALA CA C 6.331 -5.152 4.761 1.00 . A A . 31 ALA CA 1 1
3 1830 1 1 31 ALA CB C 5.610 -5.266 3.428 1.00 . A A . 31 ALA CB 1 1
3 1831 1 1 31 ALA H H 4.792 -3.851 5.407 1.00 . A A . 31 ALA H 1 1
3 1832 1 1 31 ALA HA H 6.498 -6.151 5.137 1.00 . A A . 31 ALA HA 1 1
3 1833 1 1 31 ALA HB1 H 5.421 -4.278 3.034 1.00 . A A . 31 ALA HB1 1 1
3 1834 1 1 31 ALA HB2 H 4.672 -5.783 3.570 1.00 . A A . 31 ALA HB2 1 1
3 1835 1 1 31 ALA HB3 H 6.224 -5.819 2.735 1.00 . A A . 31 ALA HB3 1 1
3 1836 1 1 31 ALA N N 5.496 -4.452 5.728 1.00 . A A . 31 ALA N 1 1
3 1837 1 1 31 ALA O O 8.340 -4.628 3.554 1.00 . A A . 31 ALA O 1 1
3 1838 1 1 32 GLN C C 9.431 -2.040 4.336 1.00 . A A . 32 GLN C 1 1
3 1839 1 1 32 GLN CA C 9.353 -2.967 5.546 1.00 . A A . 32 GLN CA 1 1
3 1840 1 1 32 GLN CB C 10.522 -3.956 5.526 1.00 . A A . 32 GLN CB 1 1
3 1841 1 1 32 GLN CD C 11.752 -5.804 6.727 1.00 . A A . 32 GLN CD 1 1
3 1842 1 1 32 GLN CG C 10.512 -4.933 6.687 1.00 . A A . 32 GLN CG 1 1
3 1843 1 1 32 GLN H H 7.507 -3.589 6.371 1.00 . A A . 32 GLN H 1 1
3 1844 1 1 32 GLN HA H 9.419 -2.370 6.443 1.00 . A A . 32 GLN HA 1 1
3 1845 1 1 32 GLN HB2 H 10.486 -4.521 4.607 1.00 . A A . 32 GLN HB2 1 1
3 1846 1 1 32 GLN HB3 H 11.448 -3.401 5.560 1.00 . A A . 32 GLN HB3 1 1
3 1847 1 1 32 GLN HE21 H 12.686 -4.465 7.862 1.00 . A A . 32 GLN HE21 1 1
3 1848 1 1 32 GLN HE22 H 13.598 -5.877 7.463 1.00 . A A . 32 GLN HE22 1 1
3 1849 1 1 32 GLN HG2 H 10.454 -4.374 7.609 1.00 . A A . 32 GLN HG2 1 1
3 1850 1 1 32 GLN HG3 H 9.644 -5.570 6.599 1.00 . A A . 32 GLN HG3 1 1
3 1851 1 1 32 GLN N N 8.082 -3.684 5.584 1.00 . A A . 32 GLN N 1 1
3 1852 1 1 32 GLN NE2 N 12.782 -5.334 7.421 1.00 . A A . 32 GLN NE2 1 1
3 1853 1 1 32 GLN O O 10.394 -2.085 3.569 1.00 . A A . 32 GLN O 1 1
3 1854 1 1 32 GLN OE1 O 11.783 -6.886 6.140 1.00 . A A . 32 GLN OE1 1 1
3 1855 1 1 33 ASN C C 8.426 -0.979 1.721 1.00 . A A . 33 ASN C 1 1
3 1856 1 1 33 ASN CA C 8.361 -0.255 3.063 1.00 . A A . 33 ASN CA 1 1
3 1857 1 1 33 ASN CB C 9.505 0.756 3.169 1.00 . A A . 33 ASN CB 1 1
3 1858 1 1 33 ASN CG C 9.490 1.510 4.484 1.00 . A A . 33 ASN CG 1 1
3 1859 1 1 33 ASN H H 7.678 -1.212 4.824 1.00 . A A . 33 ASN H 1 1
3 1860 1 1 33 ASN HA H 7.422 0.274 3.126 1.00 . A A . 33 ASN HA 1 1
3 1861 1 1 33 ASN HB2 H 10.447 0.235 3.085 1.00 . A A . 33 ASN HB2 1 1
3 1862 1 1 33 ASN HB3 H 9.421 1.472 2.363 1.00 . A A . 33 ASN HB3 1 1
3 1863 1 1 33 ASN HD21 H 8.319 2.910 3.695 1.00 . A A . 33 ASN HD21 1 1
3 1864 1 1 33 ASN HD22 H 8.755 3.142 5.351 1.00 . A A . 33 ASN HD22 1 1
3 1865 1 1 33 ASN N N 8.414 -1.199 4.176 1.00 . A A . 33 ASN N 1 1
3 1866 1 1 33 ASN ND2 N 8.783 2.635 4.513 1.00 . A A . 33 ASN ND2 1 1
3 1867 1 1 33 ASN O O 9.299 -0.704 0.896 1.00 . A A . 33 ASN O 1 1
3 1868 1 1 33 ASN OD1 O 10.105 1.087 5.463 1.00 . A A . 33 ASN OD1 1 1
3 1869 1 1 34 ASN C C 6.047 -2.617 -0.339 1.00 . A A . 34 ASN C 1 1
3 1870 1 1 34 ASN CA C 7.445 -2.669 0.265 1.00 . A A . 34 ASN CA 1 1
3 1871 1 1 34 ASN CB C 7.852 -4.122 0.505 1.00 . A A . 34 ASN CB 1 1
3 1872 1 1 34 ASN CG C 9.342 -4.280 0.740 1.00 . A A . 34 ASN CG 1 1
3 1873 1 1 34 ASN H H 6.835 -2.087 2.208 1.00 . A A . 34 ASN H 1 1
3 1874 1 1 34 ASN HA H 8.139 -2.221 -0.426 1.00 . A A . 34 ASN HA 1 1
3 1875 1 1 34 ASN HB2 H 7.331 -4.493 1.371 1.00 . A A . 34 ASN HB2 1 1
3 1876 1 1 34 ASN HB3 H 7.576 -4.713 -0.357 1.00 . A A . 34 ASN HB3 1 1
3 1877 1 1 34 ASN HD21 H 9.304 -6.090 -0.085 1.00 . A A . 34 ASN HD21 1 1
3 1878 1 1 34 ASN HD22 H 10.848 -5.553 0.473 1.00 . A A . 34 ASN HD22 1 1
3 1879 1 1 34 ASN N N 7.500 -1.909 1.510 1.00 . A A . 34 ASN N 1 1
3 1880 1 1 34 ASN ND2 N 9.886 -5.423 0.335 1.00 . A A . 34 ASN ND2 1 1
3 1881 1 1 34 ASN O O 5.059 -2.929 0.328 1.00 . A A . 34 ASN O 1 1
3 1882 1 1 34 ASN OD1 O 9.997 -3.388 1.276 1.00 . A A . 34 ASN OD1 1 1
3 1883 1 1 35 VAL C C 4.248 -3.487 -2.823 1.00 . A A . 35 VAL C 1 1
3 1884 1 1 35 VAL CA C 4.693 -2.128 -2.301 1.00 . A A . 35 VAL CA 1 1
3 1885 1 1 35 VAL CB C 4.741 -1.115 -3.473 1.00 . A A . 35 VAL CB 1 1
3 1886 1 1 35 VAL CG1 C 6.146 -1.008 -4.039 1.00 . A A . 35 VAL CG1 1 1
3 1887 1 1 35 VAL CG2 C 3.754 -1.493 -4.571 1.00 . A A . 35 VAL CG2 1 1
3 1888 1 1 35 VAL H H 6.795 -1.991 -2.082 1.00 . A A . 35 VAL H 1 1
3 1889 1 1 35 VAL HA H 3.959 -1.779 -1.589 1.00 . A A . 35 VAL HA 1 1
3 1890 1 1 35 VAL HB H 4.460 -0.145 -3.091 1.00 . A A . 35 VAL HB 1 1
3 1891 1 1 35 VAL HG11 H 6.566 -1.997 -4.155 1.00 . A A . 35 VAL HG11 1 1
3 1892 1 1 35 VAL HG12 H 6.760 -0.432 -3.365 1.00 . A A . 35 VAL HG12 1 1
3 1893 1 1 35 VAL HG13 H 6.111 -0.518 -5.000 1.00 . A A . 35 VAL HG13 1 1
3 1894 1 1 35 VAL HG21 H 4.150 -2.321 -5.141 1.00 . A A . 35 VAL HG21 1 1
3 1895 1 1 35 VAL HG22 H 3.601 -0.648 -5.225 1.00 . A A . 35 VAL HG22 1 1
3 1896 1 1 35 VAL HG23 H 2.813 -1.782 -4.128 1.00 . A A . 35 VAL HG23 1 1
3 1897 1 1 35 VAL N N 5.971 -2.221 -1.605 1.00 . A A . 35 VAL N 1 1
3 1898 1 1 35 VAL O O 3.113 -3.888 -2.606 1.00 . A A . 35 VAL O 1 1
3 1899 1 1 36 GLU C C 4.156 -6.410 -3.046 1.00 . A A . 36 GLU C 1 1
3 1900 1 1 36 GLU CA C 4.835 -5.503 -4.070 1.00 . A A . 36 GLU CA 1 1
3 1901 1 1 36 GLU CB C 6.112 -6.162 -4.595 1.00 . A A . 36 GLU CB 1 1
3 1902 1 1 36 GLU CD C 8.576 -6.591 -4.234 1.00 . A A . 36 GLU CD 1 1
3 1903 1 1 36 GLU CG C 7.296 -6.024 -3.652 1.00 . A A . 36 GLU CG 1 1
3 1904 1 1 36 GLU H H 6.042 -3.812 -3.641 1.00 . A A . 36 GLU H 1 1
3 1905 1 1 36 GLU HA H 4.155 -5.353 -4.897 1.00 . A A . 36 GLU HA 1 1
3 1906 1 1 36 GLU HB2 H 5.923 -7.214 -4.750 1.00 . A A . 36 GLU HB2 1 1
3 1907 1 1 36 GLU HB3 H 6.376 -5.709 -5.539 1.00 . A A . 36 GLU HB3 1 1
3 1908 1 1 36 GLU HG2 H 7.446 -4.976 -3.439 1.00 . A A . 36 GLU HG2 1 1
3 1909 1 1 36 GLU HG3 H 7.071 -6.548 -2.734 1.00 . A A . 36 GLU HG3 1 1
3 1910 1 1 36 GLU N N 5.146 -4.187 -3.508 1.00 . A A . 36 GLU N 1 1
3 1911 1 1 36 GLU O O 3.056 -6.910 -3.285 1.00 . A A . 36 GLU O 1 1
3 1912 1 1 36 GLU OE1 O 9.305 -5.835 -4.912 1.00 . A A . 36 GLU OE1 1 1
3 1913 1 1 36 GLU OE2 O 8.850 -7.789 -4.012 1.00 . A A . 36 GLU OE2 1 1
3 1914 1 1 37 VAL C C 2.909 -6.931 -0.387 1.00 . A A . 37 VAL C 1 1
3 1915 1 1 37 VAL CA C 4.255 -7.472 -0.859 1.00 . A A . 37 VAL CA 1 1
3 1916 1 1 37 VAL CB C 5.209 -7.576 0.345 1.00 . A A . 37 VAL CB 1 1
3 1917 1 1 37 VAL CG1 C 4.682 -8.572 1.365 1.00 . A A . 37 VAL CG1 1 1
3 1918 1 1 37 VAL CG2 C 6.609 -7.959 -0.112 1.00 . A A . 37 VAL CG2 1 1
3 1919 1 1 37 VAL H H 5.687 -6.207 -1.772 1.00 . A A . 37 VAL H 1 1
3 1920 1 1 37 VAL HA H 4.112 -8.463 -1.267 1.00 . A A . 37 VAL HA 1 1
3 1921 1 1 37 VAL HB H 5.264 -6.607 0.820 1.00 . A A . 37 VAL HB 1 1
3 1922 1 1 37 VAL HG11 H 3.692 -8.276 1.681 1.00 . A A . 37 VAL HG11 1 1
3 1923 1 1 37 VAL HG12 H 5.341 -8.593 2.219 1.00 . A A . 37 VAL HG12 1 1
3 1924 1 1 37 VAL HG13 H 4.639 -9.555 0.920 1.00 . A A . 37 VAL HG13 1 1
3 1925 1 1 37 VAL HG21 H 6.568 -8.897 -0.647 1.00 . A A . 37 VAL HG21 1 1
3 1926 1 1 37 VAL HG22 H 7.252 -8.063 0.748 1.00 . A A . 37 VAL HG22 1 1
3 1927 1 1 37 VAL HG23 H 6.997 -7.190 -0.762 1.00 . A A . 37 VAL HG23 1 1
3 1928 1 1 37 VAL N N 4.812 -6.626 -1.909 1.00 . A A . 37 VAL N 1 1
3 1929 1 1 37 VAL O O 1.910 -7.656 -0.351 1.00 . A A . 37 VAL O 1 1
3 1930 1 1 38 ALA C C 0.624 -4.984 -0.670 1.00 . A A . 38 ALA C 1 1
3 1931 1 1 38 ALA CA C 1.675 -5.003 0.432 1.00 . A A . 38 ALA CA 1 1
3 1932 1 1 38 ALA CB C 1.987 -3.591 0.893 1.00 . A A . 38 ALA CB 1 1
3 1933 1 1 38 ALA H H 3.718 -5.127 -0.083 1.00 . A A . 38 ALA H 1 1
3 1934 1 1 38 ALA HA H 1.294 -5.560 1.276 1.00 . A A . 38 ALA HA 1 1
3 1935 1 1 38 ALA HB1 H 2.457 -3.624 1.865 1.00 . A A . 38 ALA HB1 1 1
3 1936 1 1 38 ALA HB2 H 1.071 -3.020 0.955 1.00 . A A . 38 ALA HB2 1 1
3 1937 1 1 38 ALA HB3 H 2.656 -3.124 0.185 1.00 . A A . 38 ALA HB3 1 1
3 1938 1 1 38 ALA N N 2.891 -5.652 -0.031 1.00 . A A . 38 ALA N 1 1
3 1939 1 1 38 ALA O O -0.565 -4.831 -0.403 1.00 . A A . 38 ALA O 1 1
3 1940 1 1 39 ARG C C -0.487 -6.506 -3.211 1.00 . A A . 39 ARG C 1 1
3 1941 1 1 39 ARG CA C 0.190 -5.151 -3.064 1.00 . A A . 39 ARG CA 1 1
3 1942 1 1 39 ARG CB C 0.972 -4.810 -4.337 1.00 . A A . 39 ARG CB 1 1
3 1943 1 1 39 ARG CD C 0.674 -4.805 -6.816 1.00 . A A . 39 ARG CD 1 1
3 1944 1 1 39 ARG CG C 0.095 -4.364 -5.489 1.00 . A A . 39 ARG CG 1 1
3 1945 1 1 39 ARG CZ C 0.470 -6.826 -8.206 1.00 . A A . 39 ARG CZ 1 1
3 1946 1 1 39 ARG H H 2.038 -5.290 -2.048 1.00 . A A . 39 ARG H 1 1
3 1947 1 1 39 ARG HA H -0.566 -4.398 -2.903 1.00 . A A . 39 ARG HA 1 1
3 1948 1 1 39 ARG HB2 H 1.660 -4.009 -4.115 1.00 . A A . 39 ARG HB2 1 1
3 1949 1 1 39 ARG HB3 H 1.535 -5.675 -4.656 1.00 . A A . 39 ARG HB3 1 1
3 1950 1 1 39 ARG HD2 H 0.149 -4.298 -7.613 1.00 . A A . 39 ARG HD2 1 1
3 1951 1 1 39 ARG HD3 H 1.715 -4.527 -6.836 1.00 . A A . 39 ARG HD3 1 1
3 1952 1 1 39 ARG HE H 0.564 -6.816 -6.213 1.00 . A A . 39 ARG HE 1 1
3 1953 1 1 39 ARG HG2 H -0.890 -4.791 -5.372 1.00 . A A . 39 ARG HG2 1 1
3 1954 1 1 39 ARG HG3 H 0.031 -3.287 -5.477 1.00 . A A . 39 ARG HG3 1 1
3 1955 1 1 39 ARG HH11 H 0.528 -5.091 -9.243 1.00 . A A . 39 ARG HH11 1 1
3 1956 1 1 39 ARG HH12 H 0.392 -6.525 -10.204 1.00 . A A . 39 ARG HH12 1 1
3 1957 1 1 39 ARG HH21 H 0.385 -8.705 -7.471 1.00 . A A . 39 ARG HH21 1 1
3 1958 1 1 39 ARG HH22 H 0.308 -8.580 -9.197 1.00 . A A . 39 ARG HH22 1 1
3 1959 1 1 39 ARG N N 1.079 -5.153 -1.909 1.00 . A A . 39 ARG N 1 1
3 1960 1 1 39 ARG NE N 0.565 -6.248 -7.013 1.00 . A A . 39 ARG NE 1 1
3 1961 1 1 39 ARG NH1 N 0.462 -6.087 -9.307 1.00 . A A . 39 ARG NH1 1 1
3 1962 1 1 39 ARG NH2 N 0.380 -8.145 -8.299 1.00 . A A . 39 ARG NH2 1 1
3 1963 1 1 39 ARG O O -1.623 -6.601 -3.676 1.00 . A A . 39 ARG O 1 1
3 1964 1 1 40 SER C C -1.379 -9.106 -1.811 1.00 . A A . 40 SER C 1 1
3 1965 1 1 40 SER CA C -0.309 -8.909 -2.877 1.00 . A A . 40 SER CA 1 1
3 1966 1 1 40 SER CB C 0.812 -9.934 -2.692 1.00 . A A . 40 SER CB 1 1
3 1967 1 1 40 SER H H 1.127 -7.415 -2.458 1.00 . A A . 40 SER H 1 1
3 1968 1 1 40 SER HA H -0.755 -9.043 -3.852 1.00 . A A . 40 SER HA 1 1
3 1969 1 1 40 SER HB2 H 1.550 -9.801 -3.470 1.00 . A A . 40 SER HB2 1 1
3 1970 1 1 40 SER HB3 H 1.275 -9.787 -1.728 1.00 . A A . 40 SER HB3 1 1
3 1971 1 1 40 SER HG H -0.519 -11.310 -2.280 1.00 . A A . 40 SER HG 1 1
3 1972 1 1 40 SER N N 0.223 -7.556 -2.808 1.00 . A A . 40 SER N 1 1
3 1973 1 1 40 SER O O -2.381 -9.785 -2.038 1.00 . A A . 40 SER O 1 1
3 1974 1 1 40 SER OG O 0.310 -11.257 -2.761 1.00 . A A . 40 SER OG 1 1
3 1975 1 1 41 ILE C C -3.240 -7.597 0.299 1.00 . A A . 41 ILE C 1 1
3 1976 1 1 41 ILE CA C -2.103 -8.603 0.460 1.00 . A A . 41 ILE CA 1 1
3 1977 1 1 41 ILE CB C -1.408 -8.377 1.818 1.00 . A A . 41 ILE CB 1 1
3 1978 1 1 41 ILE CD1 C -1.742 -8.579 4.337 1.00 . A A . 41 ILE CD1 1 1
3 1979 1 1 41 ILE CG1 C -2.385 -8.631 2.968 1.00 . A A . 41 ILE CG1 1 1
3 1980 1 1 41 ILE CG2 C -0.841 -6.965 1.895 1.00 . A A . 41 ILE CG2 1 1
3 1981 1 1 41 ILE H H -0.331 -7.984 -0.525 1.00 . A A . 41 ILE H 1 1
3 1982 1 1 41 ILE HA H -2.517 -9.601 0.453 1.00 . A A . 41 ILE HA 1 1
3 1983 1 1 41 ILE HB H -0.584 -9.071 1.895 1.00 . A A . 41 ILE HB 1 1
3 1984 1 1 41 ILE HD11 H -2.482 -8.798 5.092 1.00 . A A . 41 ILE HD11 1 1
3 1985 1 1 41 ILE HD12 H -1.336 -7.592 4.507 1.00 . A A . 41 ILE HD12 1 1
3 1986 1 1 41 ILE HD13 H -0.947 -9.309 4.390 1.00 . A A . 41 ILE HD13 1 1
3 1987 1 1 41 ILE HG12 H -3.165 -7.883 2.941 1.00 . A A . 41 ILE HG12 1 1
3 1988 1 1 41 ILE HG13 H -2.827 -9.609 2.845 1.00 . A A . 41 ILE HG13 1 1
3 1989 1 1 41 ILE HG21 H -0.142 -6.814 1.086 1.00 . A A . 41 ILE HG21 1 1
3 1990 1 1 41 ILE HG22 H -0.332 -6.832 2.839 1.00 . A A . 41 ILE HG22 1 1
3 1991 1 1 41 ILE HG23 H -1.645 -6.250 1.815 1.00 . A A . 41 ILE HG23 1 1
3 1992 1 1 41 ILE N N -1.156 -8.503 -0.646 1.00 . A A . 41 ILE N 1 1
3 1993 1 1 41 ILE O O -4.338 -7.797 0.820 1.00 . A A . 41 ILE O 1 1
3 1994 1 1 42 LEU C C -5.188 -6.059 -1.367 1.00 . A A . 42 LEU C 1 1
3 1995 1 1 42 LEU CA C -3.971 -5.475 -0.655 1.00 . A A . 42 LEU CA 1 1
3 1996 1 1 42 LEU CB C -3.361 -4.339 -1.489 1.00 . A A . 42 LEU CB 1 1
3 1997 1 1 42 LEU CD1 C -5.355 -2.940 -2.127 1.00 . A A . 42 LEU CD1 1 1
3 1998 1 1 42 LEU CD2 C -4.257 -2.594 0.094 1.00 . A A . 42 LEU CD2 1 1
3 1999 1 1 42 LEU CG C -4.037 -2.964 -1.367 1.00 . A A . 42 LEU CG 1 1
3 2000 1 1 42 LEU H H -2.072 -6.403 -0.803 1.00 . A A . 42 LEU H 1 1
3 2001 1 1 42 LEU HA H -4.278 -5.087 0.303 1.00 . A A . 42 LEU HA 1 1
3 2002 1 1 42 LEU HB2 H -2.329 -4.228 -1.199 1.00 . A A . 42 LEU HB2 1 1
3 2003 1 1 42 LEU HB3 H -3.390 -4.633 -2.528 1.00 . A A . 42 LEU HB3 1 1
3 2004 1 1 42 LEU HD11 H -5.190 -3.266 -3.143 1.00 . A A . 42 LEU HD11 1 1
3 2005 1 1 42 LEU HD12 H -5.746 -1.934 -2.131 1.00 . A A . 42 LEU HD12 1 1
3 2006 1 1 42 LEU HD13 H -6.061 -3.599 -1.646 1.00 . A A . 42 LEU HD13 1 1
3 2007 1 1 42 LEU HD21 H -4.930 -3.306 0.550 1.00 . A A . 42 LEU HD21 1 1
3 2008 1 1 42 LEU HD22 H -4.689 -1.605 0.153 1.00 . A A . 42 LEU HD22 1 1
3 2009 1 1 42 LEU HD23 H -3.312 -2.606 0.616 1.00 . A A . 42 LEU HD23 1 1
3 2010 1 1 42 LEU HG H -3.388 -2.217 -1.804 1.00 . A A . 42 LEU HG 1 1
3 2011 1 1 42 LEU N N -2.969 -6.512 -0.421 1.00 . A A . 42 LEU N 1 1
3 2012 1 1 42 LEU O O -6.326 -5.681 -1.087 1.00 . A A . 42 LEU O 1 1
3 2013 1 1 43 ARG C C -6.519 -8.878 -2.328 1.00 . A A . 43 ARG C 1 1
3 2014 1 1 43 ARG CA C -6.007 -7.631 -3.042 1.00 . A A . 43 ARG CA 1 1
3 2015 1 1 43 ARG CB C -5.510 -8.000 -4.441 1.00 . A A . 43 ARG CB 1 1
3 2016 1 1 43 ARG CD C -7.736 -7.714 -5.552 1.00 . A A . 43 ARG CD 1 1
3 2017 1 1 43 ARG CG C -6.568 -8.651 -5.314 1.00 . A A . 43 ARG CG 1 1
3 2018 1 1 43 ARG CZ C -9.793 -7.621 -6.897 1.00 . A A . 43 ARG CZ 1 1
3 2019 1 1 43 ARG H H -4.010 -7.252 -2.455 1.00 . A A . 43 ARG H 1 1
3 2020 1 1 43 ARG HA H -6.818 -6.924 -3.135 1.00 . A A . 43 ARG HA 1 1
3 2021 1 1 43 ARG HB2 H -5.173 -7.102 -4.937 1.00 . A A . 43 ARG HB2 1 1
3 2022 1 1 43 ARG HB3 H -4.679 -8.683 -4.347 1.00 . A A . 43 ARG HB3 1 1
3 2023 1 1 43 ARG HD2 H -8.248 -7.554 -4.619 1.00 . A A . 43 ARG HD2 1 1
3 2024 1 1 43 ARG HD3 H -7.349 -6.778 -5.908 1.00 . A A . 43 ARG HD3 1 1
3 2025 1 1 43 ARG HE H -8.471 -9.114 -6.936 1.00 . A A . 43 ARG HE 1 1
3 2026 1 1 43 ARG HG2 H -6.129 -8.905 -6.265 1.00 . A A . 43 ARG HG2 1 1
3 2027 1 1 43 ARG HG3 H -6.926 -9.546 -4.827 1.00 . A A . 43 ARG HG3 1 1
3 2028 1 1 43 ARG HH11 H -9.507 -6.033 -5.679 1.00 . A A . 43 ARG HH11 1 1
3 2029 1 1 43 ARG HH12 H -10.946 -5.980 -6.640 1.00 . A A . 43 ARG HH12 1 1
3 2030 1 1 43 ARG HH21 H -10.361 -9.053 -8.204 1.00 . A A . 43 ARG HH21 1 1
3 2031 1 1 43 ARG HH22 H -11.433 -7.699 -8.076 1.00 . A A . 43 ARG HH22 1 1
3 2032 1 1 43 ARG N N -4.938 -6.990 -2.284 1.00 . A A . 43 ARG N 1 1
3 2033 1 1 43 ARG NE N -8.678 -8.247 -6.530 1.00 . A A . 43 ARG NE 1 1
3 2034 1 1 43 ARG NH1 N -10.108 -6.449 -6.362 1.00 . A A . 43 ARG NH1 1 1
3 2035 1 1 43 ARG NH2 N -10.595 -8.168 -7.800 1.00 . A A . 43 ARG NH2 1 1
3 2036 1 1 43 ARG O O -7.713 -9.002 -2.057 1.00 . A A . 43 ARG O 1 1
3 2037 1 1 44 GLU C C -6.702 -10.761 -0.048 1.00 . A A . 44 GLU C 1 1
3 2038 1 1 44 GLU CA C -5.962 -11.043 -1.353 1.00 . A A . 44 GLU CA 1 1
3 2039 1 1 44 GLU CB C -4.706 -11.871 -1.073 1.00 . A A . 44 GLU CB 1 1
3 2040 1 1 44 GLU CD C -3.734 -14.005 -0.131 1.00 . A A . 44 GLU CD 1 1
3 2041 1 1 44 GLU CG C -4.990 -13.193 -0.378 1.00 . A A . 44 GLU CG 1 1
3 2042 1 1 44 GLU H H -4.672 -9.642 -2.276 1.00 . A A . 44 GLU H 1 1
3 2043 1 1 44 GLU HA H -6.613 -11.605 -2.008 1.00 . A A . 44 GLU HA 1 1
3 2044 1 1 44 GLU HB2 H -4.210 -12.078 -2.009 1.00 . A A . 44 GLU HB2 1 1
3 2045 1 1 44 GLU HB3 H -4.043 -11.293 -0.444 1.00 . A A . 44 GLU HB3 1 1
3 2046 1 1 44 GLU HG2 H -5.462 -12.992 0.572 1.00 . A A . 44 GLU HG2 1 1
3 2047 1 1 44 GLU HG3 H -5.660 -13.773 -0.997 1.00 . A A . 44 GLU HG3 1 1
3 2048 1 1 44 GLU N N -5.607 -9.801 -2.032 1.00 . A A . 44 GLU N 1 1
3 2049 1 1 44 GLU O O -7.797 -11.279 0.174 1.00 . A A . 44 GLU O 1 1
3 2050 1 1 44 GLU OE1 O -3.103 -13.815 0.930 1.00 . A A . 44 GLU OE1 1 1
3 2051 1 1 44 GLU OE2 O -3.380 -14.832 -0.998 1.00 . A A . 44 GLU OE2 1 1
3 2052 1 1 45 PHE C C -6.794 -10.795 3.015 1.00 . A A . 45 PHE C 1 1
3 2053 1 1 45 PHE CA C -6.684 -9.581 2.095 1.00 . A A . 45 PHE CA 1 1
3 2054 1 1 45 PHE CB C -8.063 -8.945 1.896 1.00 . A A . 45 PHE CB 1 1
3 2055 1 1 45 PHE CD1 C -8.357 -7.466 3.901 1.00 . A A . 45 PHE CD1 1 1
3 2056 1 1 45 PHE CD2 C -9.786 -9.362 3.672 1.00 . A A . 45 PHE CD2 1 1
3 2057 1 1 45 PHE CE1 C -8.985 -7.132 5.086 1.00 . A A . 45 PHE CE1 1 1
3 2058 1 1 45 PHE CE2 C -10.418 -9.033 4.856 1.00 . A A . 45 PHE CE2 1 1
3 2059 1 1 45 PHE CG C -8.749 -8.583 3.182 1.00 . A A . 45 PHE CG 1 1
3 2060 1 1 45 PHE CZ C -10.017 -7.917 5.564 1.00 . A A . 45 PHE CZ 1 1
3 2061 1 1 45 PHE H H -5.220 -9.570 0.565 1.00 . A A . 45 PHE H 1 1
3 2062 1 1 45 PHE HA H -6.032 -8.857 2.560 1.00 . A A . 45 PHE HA 1 1
3 2063 1 1 45 PHE HB2 H -7.955 -8.043 1.312 1.00 . A A . 45 PHE HB2 1 1
3 2064 1 1 45 PHE HB3 H -8.698 -9.637 1.362 1.00 . A A . 45 PHE HB3 1 1
3 2065 1 1 45 PHE HD1 H -7.550 -6.852 3.529 1.00 . A A . 45 PHE HD1 1 1
3 2066 1 1 45 PHE HD2 H -10.099 -10.235 3.119 1.00 . A A . 45 PHE HD2 1 1
3 2067 1 1 45 PHE HE1 H -8.670 -6.259 5.638 1.00 . A A . 45 PHE HE1 1 1
3 2068 1 1 45 PHE HE2 H -11.224 -9.648 5.227 1.00 . A A . 45 PHE HE2 1 1
3 2069 1 1 45 PHE HZ H -10.509 -7.657 6.489 1.00 . A A . 45 PHE HZ 1 1
3 2070 1 1 45 PHE N N -6.092 -9.942 0.807 1.00 . A A . 45 PHE N 1 1
3 2071 1 1 45 PHE O O -7.213 -11.874 2.596 1.00 . A A . 45 PHE O 1 1
3 2072 1 1 46 ALA C C -7.913 -12.058 5.585 1.00 . A A . 46 ALA C 1 1
3 2073 1 1 46 ALA CA C -6.471 -11.680 5.262 1.00 . A A . 46 ALA CA 1 1
3 2074 1 1 46 ALA CB C -5.735 -11.270 6.528 1.00 . A A . 46 ALA CB 1 1
3 2075 1 1 46 ALA H H -6.094 -9.722 4.552 1.00 . A A . 46 ALA H 1 1
3 2076 1 1 46 ALA HA H -5.968 -12.540 4.845 1.00 . A A . 46 ALA HA 1 1
3 2077 1 1 46 ALA HB1 H -4.725 -10.977 6.279 1.00 . A A . 46 ALA HB1 1 1
3 2078 1 1 46 ALA HB2 H -5.709 -12.102 7.216 1.00 . A A . 46 ALA HB2 1 1
3 2079 1 1 46 ALA HB3 H -6.248 -10.439 6.989 1.00 . A A . 46 ALA HB3 1 1
3 2080 1 1 46 ALA N N -6.416 -10.606 4.277 1.00 . A A . 46 ALA N 1 1
3 2081 1 1 46 ALA O O -8.440 -12.984 4.932 1.00 . A A . 46 ALA O 1 1
3 2082 1 1 46 ALA OXT O -8.502 -11.429 6.488 1.00 . A A . 46 ALA OXT 1 1
4 2083 1 1 3 ALA C C 14.091 8.824 0.513 1.00 . A A . 3 ALA C 1 1
4 2084 1 1 3 ALA CA C 13.920 9.366 1.928 1.00 . A A . 3 ALA CA 1 1
4 2085 1 1 3 ALA CB C 13.759 8.221 2.917 1.00 . A A . 3 ALA CB 1 1
4 2086 1 1 3 ALA HA H 14.807 9.920 2.199 1.00 . A A . 3 ALA HA 1 1
4 2087 1 1 3 ALA HB1 H 12.877 7.649 2.665 1.00 . A A . 3 ALA HB1 1 1
4 2088 1 1 3 ALA HB2 H 13.657 8.619 3.916 1.00 . A A . 3 ALA HB2 1 1
4 2089 1 1 3 ALA HB3 H 14.628 7.581 2.870 1.00 . A A . 3 ALA HB3 1 1
4 2090 1 1 3 ALA N N 12.754 10.284 2.012 1.00 . A A . 3 ALA N 1 1
4 2091 1 1 3 ALA O O 13.628 7.727 0.199 1.00 . A A . 3 ALA O 1 1
4 2092 1 1 4 LEU C C 13.695 8.962 -2.466 1.00 . A A . 4 LEU C 1 1
4 2093 1 1 4 LEU CA C 15.004 9.214 -1.721 1.00 . A A . 4 LEU CA 1 1
4 2094 1 1 4 LEU CB C 15.897 7.969 -1.787 1.00 . A A . 4 LEU CB 1 1
4 2095 1 1 4 LEU CD1 C 17.560 8.549 0.006 1.00 . A A . 4 LEU CD1 1 1
4 2096 1 1 4 LEU CD2 C 18.199 6.979 -1.831 1.00 . A A . 4 LEU CD2 1 1
4 2097 1 1 4 LEU CG C 17.375 8.203 -1.464 1.00 . A A . 4 LEU CG 1 1
4 2098 1 1 4 LEU H H 15.102 10.466 -0.016 1.00 . A A . 4 LEU H 1 1
4 2099 1 1 4 LEU HA H 15.520 10.032 -2.203 1.00 . A A . 4 LEU HA 1 1
4 2100 1 1 4 LEU HB2 H 15.510 7.240 -1.090 1.00 . A A . 4 LEU HB2 1 1
4 2101 1 1 4 LEU HB3 H 15.830 7.558 -2.783 1.00 . A A . 4 LEU HB3 1 1
4 2102 1 1 4 LEU HD11 H 17.029 9.462 0.230 1.00 . A A . 4 LEU HD11 1 1
4 2103 1 1 4 LEU HD12 H 18.612 8.684 0.215 1.00 . A A . 4 LEU HD12 1 1
4 2104 1 1 4 LEU HD13 H 17.173 7.748 0.616 1.00 . A A . 4 LEU HD13 1 1
4 2105 1 1 4 LEU HD21 H 19.242 7.173 -1.630 1.00 . A A . 4 LEU HD21 1 1
4 2106 1 1 4 LEU HD22 H 18.069 6.759 -2.880 1.00 . A A . 4 LEU HD22 1 1
4 2107 1 1 4 LEU HD23 H 17.871 6.135 -1.242 1.00 . A A . 4 LEU HD23 1 1
4 2108 1 1 4 LEU HG H 17.736 9.037 -2.049 1.00 . A A . 4 LEU HG 1 1
4 2109 1 1 4 LEU N N 14.761 9.603 -0.333 1.00 . A A . 4 LEU N 1 1
4 2110 1 1 4 LEU O O 13.167 9.857 -3.127 1.00 . A A . 4 LEU O 1 1
4 2111 1 1 5 GLU C C 10.735 8.026 -2.325 1.00 . A A . 5 GLU C 1 1
4 2112 1 1 5 GLU CA C 11.929 7.380 -3.020 1.00 . A A . 5 GLU CA 1 1
4 2113 1 1 5 GLU CB C 11.764 5.858 -3.041 1.00 . A A . 5 GLU CB 1 1
4 2114 1 1 5 GLU CD C 11.597 3.720 -1.705 1.00 . A A . 5 GLU CD 1 1
4 2115 1 1 5 GLU CG C 11.686 5.233 -1.657 1.00 . A A . 5 GLU CG 1 1
4 2116 1 1 5 GLU H H 13.641 7.072 -1.814 1.00 . A A . 5 GLU H 1 1
4 2117 1 1 5 GLU HA H 11.978 7.740 -4.036 1.00 . A A . 5 GLU HA 1 1
4 2118 1 1 5 GLU HB2 H 10.857 5.612 -3.574 1.00 . A A . 5 GLU HB2 1 1
4 2119 1 1 5 GLU HB3 H 12.605 5.424 -3.561 1.00 . A A . 5 GLU HB3 1 1
4 2120 1 1 5 GLU HG2 H 12.570 5.509 -1.101 1.00 . A A . 5 GLU HG2 1 1
4 2121 1 1 5 GLU HG3 H 10.811 5.615 -1.152 1.00 . A A . 5 GLU HG3 1 1
4 2122 1 1 5 GLU N N 13.176 7.743 -2.355 1.00 . A A . 5 GLU N 1 1
4 2123 1 1 5 GLU O O 10.683 8.102 -1.097 1.00 . A A . 5 GLU O 1 1
4 2124 1 1 5 GLU OE1 O 10.474 3.197 -1.862 1.00 . A A . 5 GLU OE1 1 1
4 2125 1 1 5 GLU OE2 O 12.650 3.060 -1.586 1.00 . A A . 5 GLU OE2 1 1
4 2126 1 1 6 ASN C C 7.632 8.108 -1.986 1.00 . A A . 6 ASN C 1 1
4 2127 1 1 6 ASN CA C 8.582 9.137 -2.589 1.00 . A A . 6 ASN CA 1 1
4 2128 1 1 6 ASN CB C 7.866 9.919 -3.692 1.00 . A A . 6 ASN CB 1 1
4 2129 1 1 6 ASN CG C 8.741 11.000 -4.298 1.00 . A A . 6 ASN CG 1 1
4 2130 1 1 6 ASN H H 9.879 8.404 -4.092 1.00 . A A . 6 ASN H 1 1
4 2131 1 1 6 ASN HA H 8.891 9.824 -1.815 1.00 . A A . 6 ASN HA 1 1
4 2132 1 1 6 ASN HB2 H 7.573 9.238 -4.477 1.00 . A A . 6 ASN HB2 1 1
4 2133 1 1 6 ASN HB3 H 6.984 10.386 -3.278 1.00 . A A . 6 ASN HB3 1 1
4 2134 1 1 6 ASN HD21 H 8.100 12.311 -2.949 1.00 . A A . 6 ASN HD21 1 1
4 2135 1 1 6 ASN HD22 H 9.245 12.913 -4.094 1.00 . A A . 6 ASN HD22 1 1
4 2136 1 1 6 ASN N N 9.778 8.494 -3.122 1.00 . A A . 6 ASN N 1 1
4 2137 1 1 6 ASN ND2 N 8.691 12.196 -3.722 1.00 . A A . 6 ASN ND2 1 1
4 2138 1 1 6 ASN O O 7.081 7.267 -2.695 1.00 . A A . 6 ASN O 1 1
4 2139 1 1 6 ASN OD1 O 9.454 10.763 -5.273 1.00 . A A . 6 ASN OD1 1 1
4 2140 1 1 7 VAL C C 5.141 7.354 -0.522 1.00 . A A . 7 VAL C 1 1
4 2141 1 1 7 VAL CA C 6.560 7.264 0.032 1.00 . A A . 7 VAL CA 1 1
4 2142 1 1 7 VAL CB C 6.535 7.551 1.546 1.00 . A A . 7 VAL CB 1 1
4 2143 1 1 7 VAL CG1 C 6.022 8.956 1.823 1.00 . A A . 7 VAL CG1 1 1
4 2144 1 1 7 VAL CG2 C 5.694 6.513 2.270 1.00 . A A . 7 VAL CG2 1 1
4 2145 1 1 7 VAL H H 7.920 8.874 -0.160 1.00 . A A . 7 VAL H 1 1
4 2146 1 1 7 VAL HA H 6.931 6.259 -0.117 1.00 . A A . 7 VAL HA 1 1
4 2147 1 1 7 VAL HB H 7.547 7.484 1.918 1.00 . A A . 7 VAL HB 1 1
4 2148 1 1 7 VAL HG11 H 6.668 9.677 1.345 1.00 . A A . 7 VAL HG11 1 1
4 2149 1 1 7 VAL HG12 H 6.011 9.132 2.888 1.00 . A A . 7 VAL HG12 1 1
4 2150 1 1 7 VAL HG13 H 5.019 9.057 1.432 1.00 . A A . 7 VAL HG13 1 1
4 2151 1 1 7 VAL HG21 H 4.689 6.526 1.878 1.00 . A A . 7 VAL HG21 1 1
4 2152 1 1 7 VAL HG22 H 5.673 6.740 3.326 1.00 . A A . 7 VAL HG22 1 1
4 2153 1 1 7 VAL HG23 H 6.127 5.536 2.119 1.00 . A A . 7 VAL HG23 1 1
4 2154 1 1 7 VAL N N 7.447 8.183 -0.670 1.00 . A A . 7 VAL N 1 1
4 2155 1 1 7 VAL O O 4.406 6.367 -0.538 1.00 . A A . 7 VAL O 1 1
4 2156 1 1 8 ASP C C 3.267 7.998 -2.834 1.00 . A A . 8 ASP C 1 1
4 2157 1 1 8 ASP CA C 3.443 8.776 -1.540 1.00 . A A . 8 ASP CA 1 1
4 2158 1 1 8 ASP CB C 3.236 10.266 -1.803 1.00 . A A . 8 ASP CB 1 1
4 2159 1 1 8 ASP CG C 1.854 10.572 -2.347 1.00 . A A . 8 ASP CG 1 1
4 2160 1 1 8 ASP H H 5.405 9.291 -0.936 1.00 . A A . 8 ASP H 1 1
4 2161 1 1 8 ASP HA H 2.709 8.435 -0.823 1.00 . A A . 8 ASP HA 1 1
4 2162 1 1 8 ASP HB2 H 3.370 10.812 -0.881 1.00 . A A . 8 ASP HB2 1 1
4 2163 1 1 8 ASP HB3 H 3.969 10.597 -2.525 1.00 . A A . 8 ASP HB3 1 1
4 2164 1 1 8 ASP N N 4.769 8.546 -0.977 1.00 . A A . 8 ASP N 1 1
4 2165 1 1 8 ASP O O 2.173 7.533 -3.143 1.00 . A A . 8 ASP O 1 1
4 2166 1 1 8 ASP OD1 O 0.921 10.744 -1.535 1.00 . A A . 8 ASP OD1 1 1
4 2167 1 1 8 ASP OD2 O 1.706 10.638 -3.586 1.00 . A A . 8 ASP OD2 1 1
4 2168 1 1 9 ALA C C 3.883 5.700 -4.616 1.00 . A A . 9 ALA C 1 1
4 2169 1 1 9 ALA CA C 4.306 7.143 -4.856 1.00 . A A . 9 ALA CA 1 1
4 2170 1 1 9 ALA CB C 5.660 7.197 -5.540 1.00 . A A . 9 ALA CB 1 1
4 2171 1 1 9 ALA H H 5.188 8.282 -3.308 1.00 . A A . 9 ALA H 1 1
4 2172 1 1 9 ALA HA H 3.580 7.621 -5.499 1.00 . A A . 9 ALA HA 1 1
4 2173 1 1 9 ALA HB1 H 5.863 8.210 -5.858 1.00 . A A . 9 ALA HB1 1 1
4 2174 1 1 9 ALA HB2 H 5.657 6.544 -6.400 1.00 . A A . 9 ALA HB2 1 1
4 2175 1 1 9 ALA HB3 H 6.421 6.878 -4.847 1.00 . A A . 9 ALA HB3 1 1
4 2176 1 1 9 ALA N N 4.347 7.873 -3.597 1.00 . A A . 9 ALA N 1 1
4 2177 1 1 9 ALA O O 3.092 5.141 -5.374 1.00 . A A . 9 ALA O 1 1
4 2178 1 1 10 LYS C C 2.629 3.639 -2.777 1.00 . A A . 10 LYS C 1 1
4 2179 1 1 10 LYS CA C 4.089 3.732 -3.200 1.00 . A A . 10 LYS CA 1 1
4 2180 1 1 10 LYS CB C 4.991 3.248 -2.062 1.00 . A A . 10 LYS CB 1 1
4 2181 1 1 10 LYS CD C 7.199 2.386 -2.934 1.00 . A A . 10 LYS CD 1 1
4 2182 1 1 10 LYS CE C 6.646 2.065 -4.311 1.00 . A A . 10 LYS CE 1 1
4 2183 1 1 10 LYS CG C 6.467 3.550 -2.279 1.00 . A A . 10 LYS CG 1 1
4 2184 1 1 10 LYS H H 5.052 5.604 -2.998 1.00 . A A . 10 LYS H 1 1
4 2185 1 1 10 LYS HA H 4.249 3.112 -4.069 1.00 . A A . 10 LYS HA 1 1
4 2186 1 1 10 LYS HB2 H 4.679 3.725 -1.145 1.00 . A A . 10 LYS HB2 1 1
4 2187 1 1 10 LYS HB3 H 4.876 2.180 -1.960 1.00 . A A . 10 LYS HB3 1 1
4 2188 1 1 10 LYS HD2 H 8.243 2.641 -3.031 1.00 . A A . 10 LYS HD2 1 1
4 2189 1 1 10 LYS HD3 H 7.099 1.514 -2.305 1.00 . A A . 10 LYS HD3 1 1
4 2190 1 1 10 LYS HE2 H 5.657 1.646 -4.194 1.00 . A A . 10 LYS HE2 1 1
4 2191 1 1 10 LYS HE3 H 6.585 2.979 -4.884 1.00 . A A . 10 LYS HE3 1 1
4 2192 1 1 10 LYS HG2 H 6.556 4.417 -2.916 1.00 . A A . 10 LYS HG2 1 1
4 2193 1 1 10 LYS HG3 H 6.924 3.757 -1.322 1.00 . A A . 10 LYS HG3 1 1
4 2194 1 1 10 LYS HZ1 H 7.612 0.220 -4.481 1.00 . A A . 10 LYS HZ1 1 1
4 2195 1 1 10 LYS HZ2 H 8.441 1.499 -5.214 1.00 . A A . 10 LYS HZ2 1 1
4 2196 1 1 10 LYS HZ3 H 7.068 0.847 -5.955 1.00 . A A . 10 LYS HZ3 1 1
4 2197 1 1 10 LYS N N 4.419 5.106 -3.555 1.00 . A A . 10 LYS N 1 1
4 2198 1 1 10 LYS NZ N 7.501 1.090 -5.041 1.00 . A A . 10 LYS NZ 1 1
4 2199 1 1 10 LYS O O 1.880 2.778 -3.247 1.00 . A A . 10 LYS O 1 1
4 2200 1 1 11 ILE C C -0.112 4.696 -2.566 1.00 . A A . 11 ILE C 1 1
4 2201 1 1 11 ILE CA C 0.862 4.566 -1.402 1.00 . A A . 11 ILE CA 1 1
4 2202 1 1 11 ILE CB C 0.636 5.728 -0.425 1.00 . A A . 11 ILE CB 1 1
4 2203 1 1 11 ILE CD1 C 1.600 6.827 1.665 1.00 . A A . 11 ILE CD1 1 1
4 2204 1 1 11 ILE CG1 C 1.615 5.624 0.747 1.00 . A A . 11 ILE CG1 1 1
4 2205 1 1 11 ILE CG2 C -0.802 5.707 0.066 1.00 . A A . 11 ILE CG2 1 1
4 2206 1 1 11 ILE H H 2.874 5.191 -1.545 1.00 . A A . 11 ILE H 1 1
4 2207 1 1 11 ILE HA H 0.669 3.640 -0.881 1.00 . A A . 11 ILE HA 1 1
4 2208 1 1 11 ILE HB H 0.805 6.659 -0.951 1.00 . A A . 11 ILE HB 1 1
4 2209 1 1 11 ILE HD11 H 2.202 6.622 2.538 1.00 . A A . 11 ILE HD11 1 1
4 2210 1 1 11 ILE HD12 H 0.585 7.034 1.971 1.00 . A A . 11 ILE HD12 1 1
4 2211 1 1 11 ILE HD13 H 2.001 7.684 1.145 1.00 . A A . 11 ILE HD13 1 1
4 2212 1 1 11 ILE HG12 H 1.370 4.753 1.334 1.00 . A A . 11 ILE HG12 1 1
4 2213 1 1 11 ILE HG13 H 2.617 5.517 0.358 1.00 . A A . 11 ILE HG13 1 1
4 2214 1 1 11 ILE HG21 H -0.840 5.269 1.052 1.00 . A A . 11 ILE HG21 1 1
4 2215 1 1 11 ILE HG22 H -1.402 5.114 -0.614 1.00 . A A . 11 ILE HG22 1 1
4 2216 1 1 11 ILE HG23 H -1.188 6.715 0.102 1.00 . A A . 11 ILE HG23 1 1
4 2217 1 1 11 ILE N N 2.230 4.535 -1.886 1.00 . A A . 11 ILE N 1 1
4 2218 1 1 11 ILE O O -0.993 3.856 -2.746 1.00 . A A . 11 ILE O 1 1
4 2219 1 1 12 ALA C C -0.758 4.785 -5.424 1.00 . A A . 12 ALA C 1 1
4 2220 1 1 12 ALA CA C -0.801 5.993 -4.502 1.00 . A A . 12 ALA CA 1 1
4 2221 1 1 12 ALA CB C -0.362 7.248 -5.243 1.00 . A A . 12 ALA CB 1 1
4 2222 1 1 12 ALA H H 0.748 6.409 -3.127 1.00 . A A . 12 ALA H 1 1
4 2223 1 1 12 ALA HA H -1.814 6.137 -4.155 1.00 . A A . 12 ALA HA 1 1
4 2224 1 1 12 ALA HB1 H -0.382 8.090 -4.567 1.00 . A A . 12 ALA HB1 1 1
4 2225 1 1 12 ALA HB2 H -1.034 7.433 -6.069 1.00 . A A . 12 ALA HB2 1 1
4 2226 1 1 12 ALA HB3 H 0.641 7.113 -5.619 1.00 . A A . 12 ALA HB3 1 1
4 2227 1 1 12 ALA N N 0.047 5.762 -3.343 1.00 . A A . 12 ALA N 1 1
4 2228 1 1 12 ALA O O -1.758 4.432 -6.054 1.00 . A A . 12 ALA O 1 1
4 2229 1 1 13 LYS C C -0.440 1.915 -5.916 1.00 . A A . 13 LYS C 1 1
4 2230 1 1 13 LYS CA C 0.582 2.967 -6.321 1.00 . A A . 13 LYS CA 1 1
4 2231 1 1 13 LYS CB C 2.002 2.411 -6.185 1.00 . A A . 13 LYS CB 1 1
4 2232 1 1 13 LYS CD C 2.160 1.709 -8.594 1.00 . A A . 13 LYS CD 1 1
4 2233 1 1 13 LYS CE C 2.858 0.742 -9.528 1.00 . A A . 13 LYS CE 1 1
4 2234 1 1 13 LYS CG C 2.311 1.275 -7.148 1.00 . A A . 13 LYS CG 1 1
4 2235 1 1 13 LYS H H 1.172 4.490 -4.979 1.00 . A A . 13 LYS H 1 1
4 2236 1 1 13 LYS HA H 0.410 3.249 -7.349 1.00 . A A . 13 LYS HA 1 1
4 2237 1 1 13 LYS HB2 H 2.705 3.210 -6.368 1.00 . A A . 13 LYS HB2 1 1
4 2238 1 1 13 LYS HB3 H 2.138 2.046 -5.180 1.00 . A A . 13 LYS HB3 1 1
4 2239 1 1 13 LYS HD2 H 1.111 1.746 -8.844 1.00 . A A . 13 LYS HD2 1 1
4 2240 1 1 13 LYS HD3 H 2.598 2.686 -8.713 1.00 . A A . 13 LYS HD3 1 1
4 2241 1 1 13 LYS HE2 H 3.905 0.729 -9.279 1.00 . A A . 13 LYS HE2 1 1
4 2242 1 1 13 LYS HE3 H 2.439 -0.244 -9.385 1.00 . A A . 13 LYS HE3 1 1
4 2243 1 1 13 LYS HG2 H 3.328 0.946 -6.991 1.00 . A A . 13 LYS HG2 1 1
4 2244 1 1 13 LYS HG3 H 1.632 0.458 -6.954 1.00 . A A . 13 LYS HG3 1 1
4 2245 1 1 13 LYS HZ1 H 3.131 2.069 -11.118 1.00 . A A . 13 LYS HZ1 1 1
4 2246 1 1 13 LYS HZ2 H 1.695 1.177 -11.209 1.00 . A A . 13 LYS HZ2 1 1
4 2247 1 1 13 LYS HZ3 H 3.173 0.439 -11.571 1.00 . A A . 13 LYS HZ3 1 1
4 2248 1 1 13 LYS N N 0.411 4.150 -5.495 1.00 . A A . 13 LYS N 1 1
4 2249 1 1 13 LYS NZ N 2.703 1.134 -10.956 1.00 . A A . 13 LYS NZ 1 1
4 2250 1 1 13 LYS O O -0.953 1.175 -6.756 1.00 . A A . 13 LYS O 1 1
4 2251 1 1 14 LEU C C -3.126 1.489 -4.244 1.00 . A A . 14 LEU C 1 1
4 2252 1 1 14 LEU CA C -1.721 0.912 -4.105 1.00 . A A . 14 LEU CA 1 1
4 2253 1 1 14 LEU CB C -1.436 0.558 -2.643 1.00 . A A . 14 LEU CB 1 1
4 2254 1 1 14 LEU CD1 C 0.983 -0.113 -2.709 1.00 . A A . 14 LEU CD1 1 1
4 2255 1 1 14 LEU CD2 C -0.554 -1.151 -1.032 1.00 . A A . 14 LEU CD2 1 1
4 2256 1 1 14 LEU CG C -0.436 -0.584 -2.437 1.00 . A A . 14 LEU CG 1 1
4 2257 1 1 14 LEU H H -0.273 2.460 -3.987 1.00 . A A . 14 LEU H 1 1
4 2258 1 1 14 LEU HA H -1.656 0.014 -4.703 1.00 . A A . 14 LEU HA 1 1
4 2259 1 1 14 LEU HB2 H -1.052 1.440 -2.149 1.00 . A A . 14 LEU HB2 1 1
4 2260 1 1 14 LEU HB3 H -2.368 0.280 -2.175 1.00 . A A . 14 LEU HB3 1 1
4 2261 1 1 14 LEU HD11 H 1.038 0.310 -3.701 1.00 . A A . 14 LEU HD11 1 1
4 2262 1 1 14 LEU HD12 H 1.659 -0.953 -2.637 1.00 . A A . 14 LEU HD12 1 1
4 2263 1 1 14 LEU HD13 H 1.258 0.636 -1.982 1.00 . A A . 14 LEU HD13 1 1
4 2264 1 1 14 LEU HD21 H -0.290 -0.391 -0.312 1.00 . A A . 14 LEU HD21 1 1
4 2265 1 1 14 LEU HD22 H 0.113 -1.994 -0.926 1.00 . A A . 14 LEU HD22 1 1
4 2266 1 1 14 LEU HD23 H -1.572 -1.474 -0.858 1.00 . A A . 14 LEU HD23 1 1
4 2267 1 1 14 LEU HG H -0.661 -1.375 -3.136 1.00 . A A . 14 LEU HG 1 1
4 2268 1 1 14 LEU N N -0.735 1.857 -4.616 1.00 . A A . 14 LEU N 1 1
4 2269 1 1 14 LEU O O -4.105 0.748 -4.336 1.00 . A A . 14 LEU O 1 1
4 2270 1 1 15 MET C C -5.098 3.200 -5.770 1.00 . A A . 15 MET C 1 1
4 2271 1 1 15 MET CA C -4.500 3.495 -4.403 1.00 . A A . 15 MET CA 1 1
4 2272 1 1 15 MET CB C -4.336 5.005 -4.216 1.00 . A A . 15 MET CB 1 1
4 2273 1 1 15 MET CE C -3.867 7.355 -0.806 1.00 . A A . 15 MET CE 1 1
4 2274 1 1 15 MET CG C -4.093 5.418 -2.773 1.00 . A A . 15 MET CG 1 1
4 2275 1 1 15 MET H H -2.402 3.353 -4.169 1.00 . A A . 15 MET H 1 1
4 2276 1 1 15 MET HA H -5.168 3.115 -3.642 1.00 . A A . 15 MET HA 1 1
4 2277 1 1 15 MET HB2 H -3.498 5.340 -4.808 1.00 . A A . 15 MET HB2 1 1
4 2278 1 1 15 MET HB3 H -5.232 5.498 -4.563 1.00 . A A . 15 MET HB3 1 1
4 2279 1 1 15 MET HE1 H -4.858 7.154 -0.426 1.00 . A A . 15 MET HE1 1 1
4 2280 1 1 15 MET HE2 H -3.576 8.359 -0.533 1.00 . A A . 15 MET HE2 1 1
4 2281 1 1 15 MET HE3 H -3.170 6.649 -0.380 1.00 . A A . 15 MET HE3 1 1
4 2282 1 1 15 MET HG2 H -4.942 5.115 -2.178 1.00 . A A . 15 MET HG2 1 1
4 2283 1 1 15 MET HG3 H -3.207 4.916 -2.412 1.00 . A A . 15 MET HG3 1 1
4 2284 1 1 15 MET N N -3.217 2.818 -4.258 1.00 . A A . 15 MET N 1 1
4 2285 1 1 15 MET O O -6.312 3.282 -5.960 1.00 . A A . 15 MET O 1 1
4 2286 1 1 15 MET SD S -3.866 7.197 -2.590 1.00 . A A . 15 MET SD 1 1
4 2287 1 1 16 GLY C C -5.820 1.544 -8.040 1.00 . A A . 16 GLY C 1 1
4 2288 1 1 16 GLY CA C -4.685 2.541 -8.064 1.00 . A A . 16 GLY CA 1 1
4 2289 1 1 16 GLY H H -3.270 2.849 -6.516 1.00 . A A . 16 GLY H 1 1
4 2290 1 1 16 GLY HA2 H -5.014 3.444 -8.556 1.00 . A A . 16 GLY HA2 1 1
4 2291 1 1 16 GLY HA3 H -3.862 2.114 -8.615 1.00 . A A . 16 GLY HA3 1 1
4 2292 1 1 16 GLY N N -4.229 2.866 -6.724 1.00 . A A . 16 GLY N 1 1
4 2293 1 1 16 GLY O O -6.881 1.780 -8.620 1.00 . A A . 16 GLY O 1 1
4 2294 1 1 17 GLU C C -7.866 -0.054 -6.606 1.00 . A A . 17 GLU C 1 1
4 2295 1 1 17 GLU CA C -6.597 -0.618 -7.238 1.00 . A A . 17 GLU CA 1 1
4 2296 1 1 17 GLU CB C -6.059 -1.776 -6.397 1.00 . A A . 17 GLU CB 1 1
4 2297 1 1 17 GLU CD C -4.153 -3.416 -6.177 1.00 . A A . 17 GLU CD 1 1
4 2298 1 1 17 GLU CG C -5.021 -2.610 -7.124 1.00 . A A . 17 GLU CG 1 1
4 2299 1 1 17 GLU H H -4.711 0.297 -6.950 1.00 . A A . 17 GLU H 1 1
4 2300 1 1 17 GLU HA H -6.826 -0.980 -8.229 1.00 . A A . 17 GLU HA 1 1
4 2301 1 1 17 GLU HB2 H -5.607 -1.376 -5.500 1.00 . A A . 17 GLU HB2 1 1
4 2302 1 1 17 GLU HB3 H -6.882 -2.421 -6.122 1.00 . A A . 17 GLU HB3 1 1
4 2303 1 1 17 GLU HG2 H -5.532 -3.297 -7.789 1.00 . A A . 17 GLU HG2 1 1
4 2304 1 1 17 GLU HG3 H -4.388 -1.948 -7.702 1.00 . A A . 17 GLU HG3 1 1
4 2305 1 1 17 GLU N N -5.589 0.425 -7.366 1.00 . A A . 17 GLU N 1 1
4 2306 1 1 17 GLU O O -8.980 -0.417 -6.986 1.00 . A A . 17 GLU O 1 1
4 2307 1 1 17 GLU OE1 O -4.527 -4.565 -5.862 1.00 . A A . 17 GLU OE1 1 1
4 2308 1 1 17 GLU OE2 O -3.100 -2.897 -5.749 1.00 . A A . 17 GLU OE2 1 1
4 2309 1 1 18 GLY C C -9.234 0.716 -3.713 1.00 . A A . 18 GLY C 1 1
4 2310 1 1 18 GLY CA C -8.804 1.460 -4.963 1.00 . A A . 18 GLY CA 1 1
4 2311 1 1 18 GLY H H -6.765 1.075 -5.374 1.00 . A A . 18 GLY H 1 1
4 2312 1 1 18 GLY HA2 H -8.524 2.467 -4.685 1.00 . A A . 18 GLY HA2 1 1
4 2313 1 1 18 GLY HA3 H -9.638 1.506 -5.647 1.00 . A A . 18 GLY HA3 1 1
4 2314 1 1 18 GLY N N -7.679 0.838 -5.636 1.00 . A A . 18 GLY N 1 1
4 2315 1 1 18 GLY O O -10.221 -0.019 -3.728 1.00 . A A . 18 GLY O 1 1
4 2316 1 1 19 TYR C C -8.554 1.222 -0.196 1.00 . A A . 19 TYR C 1 1
4 2317 1 1 19 TYR CA C -8.797 0.264 -1.358 1.00 . A A . 19 TYR CA 1 1
4 2318 1 1 19 TYR CB C -7.952 -0.999 -1.182 1.00 . A A . 19 TYR CB 1 1
4 2319 1 1 19 TYR CD1 C -8.511 -2.509 -3.129 1.00 . A A . 19 TYR CD1 1 1
4 2320 1 1 19 TYR CD2 C -9.264 -3.143 -0.958 1.00 . A A . 19 TYR CD2 1 1
4 2321 1 1 19 TYR CE1 C -9.091 -3.644 -3.666 1.00 . A A . 19 TYR CE1 1 1
4 2322 1 1 19 TYR CE2 C -9.846 -4.280 -1.487 1.00 . A A . 19 TYR CE2 1 1
4 2323 1 1 19 TYR CG C -8.587 -2.240 -1.768 1.00 . A A . 19 TYR CG 1 1
4 2324 1 1 19 TYR CZ C -9.758 -4.525 -2.841 1.00 . A A . 19 TYR CZ 1 1
4 2325 1 1 19 TYR H H -7.714 1.507 -2.685 1.00 . A A . 19 TYR H 1 1
4 2326 1 1 19 TYR HA H -9.841 -0.011 -1.369 1.00 . A A . 19 TYR HA 1 1
4 2327 1 1 19 TYR HB2 H -6.998 -0.855 -1.668 1.00 . A A . 19 TYR HB2 1 1
4 2328 1 1 19 TYR HB3 H -7.788 -1.174 -0.128 1.00 . A A . 19 TYR HB3 1 1
4 2329 1 1 19 TYR HD1 H -7.988 -1.817 -3.772 1.00 . A A . 19 TYR HD1 1 1
4 2330 1 1 19 TYR HD2 H -9.332 -2.949 0.102 1.00 . A A . 19 TYR HD2 1 1
4 2331 1 1 19 TYR HE1 H -9.022 -3.834 -4.727 1.00 . A A . 19 TYR HE1 1 1
4 2332 1 1 19 TYR HE2 H -10.368 -4.970 -0.841 1.00 . A A . 19 TYR HE2 1 1
4 2333 1 1 19 TYR HH H -9.726 -6.069 -3.987 1.00 . A A . 19 TYR HH 1 1
4 2334 1 1 19 TYR N N -8.491 0.911 -2.629 1.00 . A A . 19 TYR N 1 1
4 2335 1 1 19 TYR O O -8.098 2.348 -0.399 1.00 . A A . 19 TYR O 1 1
4 2336 1 1 19 TYR OH O -10.337 -5.655 -3.372 1.00 . A A . 19 TYR OH 1 1
4 2337 1 1 20 ALA C C -7.240 2.109 2.273 1.00 . A A . 20 ALA C 1 1
4 2338 1 1 20 ALA CA C -8.671 1.598 2.204 1.00 . A A . 20 ALA CA 1 1
4 2339 1 1 20 ALA CB C -9.004 0.807 3.461 1.00 . A A . 20 ALA CB 1 1
4 2340 1 1 20 ALA H H -9.234 -0.130 1.115 1.00 . A A . 20 ALA H 1 1
4 2341 1 1 20 ALA HA H -9.345 2.439 2.144 1.00 . A A . 20 ALA HA 1 1
4 2342 1 1 20 ALA HB1 H -9.816 0.124 3.255 1.00 . A A . 20 ALA HB1 1 1
4 2343 1 1 20 ALA HB2 H -9.296 1.488 4.247 1.00 . A A . 20 ALA HB2 1 1
4 2344 1 1 20 ALA HB3 H -8.134 0.250 3.776 1.00 . A A . 20 ALA HB3 1 1
4 2345 1 1 20 ALA N N -8.865 0.773 1.016 1.00 . A A . 20 ALA N 1 1
4 2346 1 1 20 ALA O O -6.292 1.358 2.041 1.00 . A A . 20 ALA O 1 1
4 2347 1 1 21 PHE C C -5.059 3.486 3.937 1.00 . A A . 21 PHE C 1 1
4 2348 1 1 21 PHE CA C -5.763 3.988 2.688 1.00 . A A . 21 PHE CA 1 1
4 2349 1 1 21 PHE CB C -5.860 5.517 2.704 1.00 . A A . 21 PHE CB 1 1
4 2350 1 1 21 PHE CD1 C -6.443 6.333 5.005 1.00 . A A . 21 PHE CD1 1 1
4 2351 1 1 21 PHE CD2 C -8.161 6.282 3.352 1.00 . A A . 21 PHE CD2 1 1
4 2352 1 1 21 PHE CE1 C -7.343 6.829 5.930 1.00 . A A . 21 PHE CE1 1 1
4 2353 1 1 21 PHE CE2 C -9.066 6.777 4.271 1.00 . A A . 21 PHE CE2 1 1
4 2354 1 1 21 PHE CG C -6.841 6.053 3.708 1.00 . A A . 21 PHE CG 1 1
4 2355 1 1 21 PHE CZ C -8.656 7.051 5.561 1.00 . A A . 21 PHE CZ 1 1
4 2356 1 1 21 PHE H H -7.874 3.933 2.791 1.00 . A A . 21 PHE H 1 1
4 2357 1 1 21 PHE HA H -5.197 3.679 1.822 1.00 . A A . 21 PHE HA 1 1
4 2358 1 1 21 PHE HB2 H -4.889 5.928 2.939 1.00 . A A . 21 PHE HB2 1 1
4 2359 1 1 21 PHE HB3 H -6.163 5.860 1.726 1.00 . A A . 21 PHE HB3 1 1
4 2360 1 1 21 PHE HD1 H -5.417 6.159 5.295 1.00 . A A . 21 PHE HD1 1 1
4 2361 1 1 21 PHE HD2 H -8.482 6.068 2.343 1.00 . A A . 21 PHE HD2 1 1
4 2362 1 1 21 PHE HE1 H -7.021 7.041 6.938 1.00 . A A . 21 PHE HE1 1 1
4 2363 1 1 21 PHE HE2 H -10.091 6.950 3.981 1.00 . A A . 21 PHE HE2 1 1
4 2364 1 1 21 PHE HZ H -9.361 7.439 6.282 1.00 . A A . 21 PHE HZ 1 1
4 2365 1 1 21 PHE N N -7.085 3.389 2.593 1.00 . A A . 21 PHE N 1 1
4 2366 1 1 21 PHE O O -3.841 3.324 3.955 1.00 . A A . 21 PHE O 1 1
4 2367 1 1 22 GLU C C -4.614 1.385 6.015 1.00 . A A . 22 GLU C 1 1
4 2368 1 1 22 GLU CA C -5.302 2.729 6.233 1.00 . A A . 22 GLU CA 1 1
4 2369 1 1 22 GLU CB C -6.416 2.587 7.271 1.00 . A A . 22 GLU CB 1 1
4 2370 1 1 22 GLU CD C -7.031 2.100 9.671 1.00 . A A . 22 GLU CD 1 1
4 2371 1 1 22 GLU CG C -5.919 2.164 8.644 1.00 . A A . 22 GLU CG 1 1
4 2372 1 1 22 GLU H H -6.810 3.376 4.893 1.00 . A A . 22 GLU H 1 1
4 2373 1 1 22 GLU HA H -4.573 3.441 6.589 1.00 . A A . 22 GLU HA 1 1
4 2374 1 1 22 GLU HB2 H -6.922 3.535 7.372 1.00 . A A . 22 GLU HB2 1 1
4 2375 1 1 22 GLU HB3 H -7.122 1.846 6.925 1.00 . A A . 22 GLU HB3 1 1
4 2376 1 1 22 GLU HG2 H -5.466 1.187 8.563 1.00 . A A . 22 GLU HG2 1 1
4 2377 1 1 22 GLU HG3 H -5.179 2.877 8.978 1.00 . A A . 22 GLU HG3 1 1
4 2378 1 1 22 GLU N N -5.843 3.228 4.976 1.00 . A A . 22 GLU N 1 1
4 2379 1 1 22 GLU O O -3.500 1.158 6.494 1.00 . A A . 22 GLU O 1 1
4 2380 1 1 22 GLU OE1 O -7.351 3.151 10.266 1.00 . A A . 22 GLU OE1 1 1
4 2381 1 1 22 GLU OE2 O -7.583 0.999 9.881 1.00 . A A . 22 GLU OE2 1 1
4 2382 1 1 23 GLU C C -3.490 -0.726 4.135 1.00 . A A . 23 GLU C 1 1
4 2383 1 1 23 GLU CA C -4.748 -0.823 4.993 1.00 . A A . 23 GLU CA 1 1
4 2384 1 1 23 GLU CB C -5.797 -1.680 4.291 1.00 . A A . 23 GLU CB 1 1
4 2385 1 1 23 GLU CD C -7.846 -3.125 4.592 1.00 . A A . 23 GLU CD 1 1
4 2386 1 1 23 GLU CG C -6.960 -2.051 5.192 1.00 . A A . 23 GLU CG 1 1
4 2387 1 1 23 GLU H H -6.166 0.746 4.925 1.00 . A A . 23 GLU H 1 1
4 2388 1 1 23 GLU HA H -4.495 -1.287 5.935 1.00 . A A . 23 GLU HA 1 1
4 2389 1 1 23 GLU HB2 H -6.185 -1.136 3.442 1.00 . A A . 23 GLU HB2 1 1
4 2390 1 1 23 GLU HB3 H -5.332 -2.590 3.945 1.00 . A A . 23 GLU HB3 1 1
4 2391 1 1 23 GLU HG2 H -6.566 -2.409 6.131 1.00 . A A . 23 GLU HG2 1 1
4 2392 1 1 23 GLU HG3 H -7.559 -1.168 5.368 1.00 . A A . 23 GLU HG3 1 1
4 2393 1 1 23 GLU N N -5.286 0.501 5.282 1.00 . A A . 23 GLU N 1 1
4 2394 1 1 23 GLU O O -2.607 -1.579 4.213 1.00 . A A . 23 GLU O 1 1
4 2395 1 1 23 GLU OE1 O -8.719 -2.784 3.767 1.00 . A A . 23 GLU OE1 1 1
4 2396 1 1 23 GLU OE2 O -7.665 -4.310 4.948 1.00 . A A . 23 GLU OE2 1 1
4 2397 1 1 24 VAL C C -1.006 0.842 3.245 1.00 . A A . 24 VAL C 1 1
4 2398 1 1 24 VAL CA C -2.267 0.525 2.444 1.00 . A A . 24 VAL CA 1 1
4 2399 1 1 24 VAL CB C -2.524 1.666 1.439 1.00 . A A . 24 VAL CB 1 1
4 2400 1 1 24 VAL CG1 C -1.274 1.954 0.622 1.00 . A A . 24 VAL CG1 1 1
4 2401 1 1 24 VAL CG2 C -3.690 1.319 0.525 1.00 . A A . 24 VAL CG2 1 1
4 2402 1 1 24 VAL H H -4.150 0.968 3.305 1.00 . A A . 24 VAL H 1 1
4 2403 1 1 24 VAL HA H -2.107 -0.386 1.888 1.00 . A A . 24 VAL HA 1 1
4 2404 1 1 24 VAL HB H -2.776 2.555 1.992 1.00 . A A . 24 VAL HB 1 1
4 2405 1 1 24 VAL HG11 H -1.128 1.167 -0.101 1.00 . A A . 24 VAL HG11 1 1
4 2406 1 1 24 VAL HG12 H -0.422 2.003 1.278 1.00 . A A . 24 VAL HG12 1 1
4 2407 1 1 24 VAL HG13 H -1.389 2.897 0.108 1.00 . A A . 24 VAL HG13 1 1
4 2408 1 1 24 VAL HG21 H -3.328 0.750 -0.319 1.00 . A A . 24 VAL HG21 1 1
4 2409 1 1 24 VAL HG22 H -4.152 2.230 0.171 1.00 . A A . 24 VAL HG22 1 1
4 2410 1 1 24 VAL HG23 H -4.415 0.733 1.069 1.00 . A A . 24 VAL HG23 1 1
4 2411 1 1 24 VAL N N -3.415 0.320 3.320 1.00 . A A . 24 VAL N 1 1
4 2412 1 1 24 VAL O O -0.052 0.066 3.241 1.00 . A A . 24 VAL O 1 1
4 2413 1 1 25 LYS C C 0.605 1.308 5.667 1.00 . A A . 25 LYS C 1 1
4 2414 1 1 25 LYS CA C 0.144 2.410 4.720 1.00 . A A . 25 LYS CA 1 1
4 2415 1 1 25 LYS CB C -0.175 3.678 5.517 1.00 . A A . 25 LYS CB 1 1
4 2416 1 1 25 LYS CD C -1.524 5.034 3.885 1.00 . A A . 25 LYS CD 1 1
4 2417 1 1 25 LYS CE C -1.729 6.425 3.308 1.00 . A A . 25 LYS CE 1 1
4 2418 1 1 25 LYS CG C -0.230 4.940 4.675 1.00 . A A . 25 LYS CG 1 1
4 2419 1 1 25 LYS H H -1.801 2.562 3.892 1.00 . A A . 25 LYS H 1 1
4 2420 1 1 25 LYS HA H 0.952 2.626 4.035 1.00 . A A . 25 LYS HA 1 1
4 2421 1 1 25 LYS HB2 H -1.131 3.554 6.002 1.00 . A A . 25 LYS HB2 1 1
4 2422 1 1 25 LYS HB3 H 0.586 3.813 6.270 1.00 . A A . 25 LYS HB3 1 1
4 2423 1 1 25 LYS HD2 H -1.494 4.321 3.075 1.00 . A A . 25 LYS HD2 1 1
4 2424 1 1 25 LYS HD3 H -2.350 4.802 4.541 1.00 . A A . 25 LYS HD3 1 1
4 2425 1 1 25 LYS HE2 H -0.922 6.638 2.624 1.00 . A A . 25 LYS HE2 1 1
4 2426 1 1 25 LYS HE3 H -2.667 6.446 2.774 1.00 . A A . 25 LYS HE3 1 1
4 2427 1 1 25 LYS HG2 H -0.153 5.799 5.322 1.00 . A A . 25 LYS HG2 1 1
4 2428 1 1 25 LYS HG3 H 0.601 4.932 3.990 1.00 . A A . 25 LYS HG3 1 1
4 2429 1 1 25 LYS HZ1 H -1.917 8.405 3.946 1.00 . A A . 25 LYS HZ1 1 1
4 2430 1 1 25 LYS HZ2 H -0.843 7.485 4.875 1.00 . A A . 25 LYS HZ2 1 1
4 2431 1 1 25 LYS HZ3 H -2.511 7.270 5.051 1.00 . A A . 25 LYS HZ3 1 1
4 2432 1 1 25 LYS N N -1.008 1.988 3.925 1.00 . A A . 25 LYS N 1 1
4 2433 1 1 25 LYS NZ N -1.751 7.469 4.369 1.00 . A A . 25 LYS NZ 1 1
4 2434 1 1 25 LYS O O 1.798 1.027 5.757 1.00 . A A . 25 LYS O 1 1
4 2435 1 1 26 ARG C C 0.711 -1.522 6.554 1.00 . A A . 26 ARG C 1 1
4 2436 1 1 26 ARG CA C 0.025 -0.383 7.303 1.00 . A A . 26 ARG CA 1 1
4 2437 1 1 26 ARG CB C -1.205 -0.903 8.057 1.00 . A A . 26 ARG CB 1 1
4 2438 1 1 26 ARG CD C -3.218 -2.394 8.028 1.00 . A A . 26 ARG CD 1 1
4 2439 1 1 26 ARG CG C -2.192 -1.657 7.186 1.00 . A A . 26 ARG CG 1 1
4 2440 1 1 26 ARG CZ C -4.982 -1.881 9.666 1.00 . A A . 26 ARG CZ 1 1
4 2441 1 1 26 ARG H H -1.275 0.945 6.276 1.00 . A A . 26 ARG H 1 1
4 2442 1 1 26 ARG HA H 0.725 0.027 8.018 1.00 . A A . 26 ARG HA 1 1
4 2443 1 1 26 ARG HB2 H -0.878 -1.567 8.842 1.00 . A A . 26 ARG HB2 1 1
4 2444 1 1 26 ARG HB3 H -1.720 -0.063 8.501 1.00 . A A . 26 ARG HB3 1 1
4 2445 1 1 26 ARG HD2 H -3.900 -2.912 7.371 1.00 . A A . 26 ARG HD2 1 1
4 2446 1 1 26 ARG HD3 H -2.699 -3.110 8.645 1.00 . A A . 26 ARG HD3 1 1
4 2447 1 1 26 ARG HE H -3.729 -0.542 8.880 1.00 . A A . 26 ARG HE 1 1
4 2448 1 1 26 ARG HG2 H -2.701 -0.955 6.543 1.00 . A A . 26 ARG HG2 1 1
4 2449 1 1 26 ARG HG3 H -1.653 -2.374 6.587 1.00 . A A . 26 ARG HG3 1 1
4 2450 1 1 26 ARG HH11 H -4.869 -3.825 9.128 1.00 . A A . 26 ARG HH11 1 1
4 2451 1 1 26 ARG HH12 H -6.103 -3.445 10.282 1.00 . A A . 26 ARG HH12 1 1
4 2452 1 1 26 ARG HH21 H -5.351 -0.034 10.400 1.00 . A A . 26 ARG HH21 1 1
4 2453 1 1 26 ARG HH22 H -6.377 -1.292 11.004 1.00 . A A . 26 ARG HH22 1 1
4 2454 1 1 26 ARG N N -0.334 0.685 6.377 1.00 . A A . 26 ARG N 1 1
4 2455 1 1 26 ARG NE N -3.978 -1.488 8.885 1.00 . A A . 26 ARG NE 1 1
4 2456 1 1 26 ARG NH1 N -5.348 -3.155 9.694 1.00 . A A . 26 ARG NH1 1 1
4 2457 1 1 26 ARG NH2 N -5.623 -0.997 10.419 1.00 . A A . 26 ARG NH2 1 1
4 2458 1 1 26 ARG O O 1.666 -2.118 7.051 1.00 . A A . 26 ARG O 1 1
4 2459 1 1 27 ALA C C 2.206 -2.499 4.073 1.00 . A A . 27 ALA C 1 1
4 2460 1 1 27 ALA CA C 0.799 -2.868 4.527 1.00 . A A . 27 ALA CA 1 1
4 2461 1 1 27 ALA CB C -0.087 -3.138 3.321 1.00 . A A . 27 ALA CB 1 1
4 2462 1 1 27 ALA H H -0.540 -1.297 5.005 1.00 . A A . 27 ALA H 1 1
4 2463 1 1 27 ALA HA H 0.845 -3.769 5.122 1.00 . A A . 27 ALA HA 1 1
4 2464 1 1 27 ALA HB1 H 0.073 -4.149 2.974 1.00 . A A . 27 ALA HB1 1 1
4 2465 1 1 27 ALA HB2 H 0.159 -2.443 2.532 1.00 . A A . 27 ALA HB2 1 1
4 2466 1 1 27 ALA HB3 H -1.121 -3.012 3.599 1.00 . A A . 27 ALA HB3 1 1
4 2467 1 1 27 ALA N N 0.225 -1.809 5.349 1.00 . A A . 27 ALA N 1 1
4 2468 1 1 27 ALA O O 3.087 -3.353 3.975 1.00 . A A . 27 ALA O 1 1
4 2469 1 1 28 LEU C C 4.715 -0.715 4.482 1.00 . A A . 28 LEU C 1 1
4 2470 1 1 28 LEU CA C 3.688 -0.701 3.352 1.00 . A A . 28 LEU CA 1 1
4 2471 1 1 28 LEU CB C 3.518 0.724 2.815 1.00 . A A . 28 LEU CB 1 1
4 2472 1 1 28 LEU CD1 C 2.614 2.286 1.072 1.00 . A A . 28 LEU CD1 1 1
4 2473 1 1 28 LEU CD2 C 3.157 -0.079 0.464 1.00 . A A . 28 LEU CD2 1 1
4 2474 1 1 28 LEU CG C 2.649 0.846 1.560 1.00 . A A . 28 LEU CG 1 1
4 2475 1 1 28 LEU H H 1.655 -0.590 3.898 1.00 . A A . 28 LEU H 1 1
4 2476 1 1 28 LEU HA H 4.040 -1.337 2.555 1.00 . A A . 28 LEU HA 1 1
4 2477 1 1 28 LEU HB2 H 3.068 1.330 3.594 1.00 . A A . 28 LEU HB2 1 1
4 2478 1 1 28 LEU HB3 H 4.495 1.122 2.590 1.00 . A A . 28 LEU HB3 1 1
4 2479 1 1 28 LEU HD11 H 2.067 2.337 0.142 1.00 . A A . 28 LEU HD11 1 1
4 2480 1 1 28 LEU HD12 H 3.624 2.637 0.916 1.00 . A A . 28 LEU HD12 1 1
4 2481 1 1 28 LEU HD13 H 2.128 2.904 1.811 1.00 . A A . 28 LEU HD13 1 1
4 2482 1 1 28 LEU HD21 H 2.783 0.254 -0.493 1.00 . A A . 28 LEU HD21 1 1
4 2483 1 1 28 LEU HD22 H 2.814 -1.086 0.656 1.00 . A A . 28 LEU HD22 1 1
4 2484 1 1 28 LEU HD23 H 4.236 -0.064 0.454 1.00 . A A . 28 LEU HD23 1 1
4 2485 1 1 28 LEU HG H 1.637 0.553 1.803 1.00 . A A . 28 LEU HG 1 1
4 2486 1 1 28 LEU N N 2.401 -1.214 3.799 1.00 . A A . 28 LEU N 1 1
4 2487 1 1 28 LEU O O 5.707 -1.440 4.420 1.00 . A A . 28 LEU O 1 1
4 2488 1 1 29 GLU C C 5.758 -1.181 7.190 1.00 . A A . 29 GLU C 1 1
4 2489 1 1 29 GLU CA C 5.356 0.193 6.659 1.00 . A A . 29 GLU CA 1 1
4 2490 1 1 29 GLU CB C 4.687 1.002 7.770 1.00 . A A . 29 GLU CB 1 1
4 2491 1 1 29 GLU CD C 3.559 3.162 8.437 1.00 . A A . 29 GLU CD 1 1
4 2492 1 1 29 GLU CG C 4.291 2.406 7.344 1.00 . A A . 29 GLU CG 1 1
4 2493 1 1 29 GLU H H 3.650 0.637 5.492 1.00 . A A . 29 GLU H 1 1
4 2494 1 1 29 GLU HA H 6.245 0.714 6.338 1.00 . A A . 29 GLU HA 1 1
4 2495 1 1 29 GLU HB2 H 3.796 0.482 8.091 1.00 . A A . 29 GLU HB2 1 1
4 2496 1 1 29 GLU HB3 H 5.368 1.079 8.604 1.00 . A A . 29 GLU HB3 1 1
4 2497 1 1 29 GLU HG2 H 5.184 2.955 7.085 1.00 . A A . 29 GLU HG2 1 1
4 2498 1 1 29 GLU HG3 H 3.647 2.338 6.481 1.00 . A A . 29 GLU HG3 1 1
4 2499 1 1 29 GLU N N 4.462 0.090 5.508 1.00 . A A . 29 GLU N 1 1
4 2500 1 1 29 GLU O O 6.944 -1.477 7.325 1.00 . A A . 29 GLU O 1 1
4 2501 1 1 29 GLU OE1 O 4.235 3.795 9.275 1.00 . A A . 29 GLU OE1 1 1
4 2502 1 1 29 GLU OE2 O 2.312 3.121 8.454 1.00 . A A . 29 GLU OE2 1 1
4 2503 1 1 30 ILE C C 5.938 -4.149 7.091 1.00 . A A . 30 ILE C 1 1
4 2504 1 1 30 ILE CA C 5.024 -3.352 8.017 1.00 . A A . 30 ILE CA 1 1
4 2505 1 1 30 ILE CB C 3.713 -4.134 8.237 1.00 . A A . 30 ILE CB 1 1
4 2506 1 1 30 ILE CD1 C 1.526 -4.102 9.548 1.00 . A A . 30 ILE CD1 1 1
4 2507 1 1 30 ILE CG1 C 2.897 -3.487 9.359 1.00 . A A . 30 ILE CG1 1 1
4 2508 1 1 30 ILE CG2 C 4.012 -5.593 8.559 1.00 . A A . 30 ILE CG2 1 1
4 2509 1 1 30 ILE H H 3.838 -1.725 7.358 1.00 . A A . 30 ILE H 1 1
4 2510 1 1 30 ILE HA H 5.513 -3.244 8.974 1.00 . A A . 30 ILE HA 1 1
4 2511 1 1 30 ILE HB H 3.143 -4.102 7.320 1.00 . A A . 30 ILE HB 1 1
4 2512 1 1 30 ILE HD11 H 1.000 -3.575 10.329 1.00 . A A . 30 ILE HD11 1 1
4 2513 1 1 30 ILE HD12 H 1.632 -5.141 9.823 1.00 . A A . 30 ILE HD12 1 1
4 2514 1 1 30 ILE HD13 H 0.969 -4.028 8.625 1.00 . A A . 30 ILE HD13 1 1
4 2515 1 1 30 ILE HG12 H 3.434 -3.588 10.289 1.00 . A A . 30 ILE HG12 1 1
4 2516 1 1 30 ILE HG13 H 2.763 -2.438 9.138 1.00 . A A . 30 ILE HG13 1 1
4 2517 1 1 30 ILE HG21 H 3.556 -5.855 9.503 1.00 . A A . 30 ILE HG21 1 1
4 2518 1 1 30 ILE HG22 H 5.080 -5.736 8.623 1.00 . A A . 30 ILE HG22 1 1
4 2519 1 1 30 ILE HG23 H 3.611 -6.224 7.778 1.00 . A A . 30 ILE HG23 1 1
4 2520 1 1 30 ILE N N 4.766 -2.014 7.493 1.00 . A A . 30 ILE N 1 1
4 2521 1 1 30 ILE O O 6.874 -4.808 7.547 1.00 . A A . 30 ILE O 1 1
4 2522 1 1 31 ALA C C 7.754 -4.059 4.473 1.00 . A A . 31 ALA C 1 1
4 2523 1 1 31 ALA CA C 6.468 -4.810 4.816 1.00 . A A . 31 ALA CA 1 1
4 2524 1 1 31 ALA CB C 5.654 -5.073 3.558 1.00 . A A . 31 ALA CB 1 1
4 2525 1 1 31 ALA H H 4.914 -3.540 5.486 1.00 . A A . 31 ALA H 1 1
4 2526 1 1 31 ALA HA H 6.729 -5.764 5.250 1.00 . A A . 31 ALA HA 1 1
4 2527 1 1 31 ALA HB1 H 4.739 -5.583 3.822 1.00 . A A . 31 ALA HB1 1 1
4 2528 1 1 31 ALA HB2 H 6.226 -5.691 2.881 1.00 . A A . 31 ALA HB2 1 1
4 2529 1 1 31 ALA HB3 H 5.418 -4.135 3.078 1.00 . A A . 31 ALA HB3 1 1
4 2530 1 1 31 ALA N N 5.668 -4.084 5.792 1.00 . A A . 31 ALA N 1 1
4 2531 1 1 31 ALA O O 8.311 -4.231 3.389 1.00 . A A . 31 ALA O 1 1
4 2532 1 1 32 GLN C C 9.366 -1.617 3.933 1.00 . A A . 32 GLN C 1 1
4 2533 1 1 32 GLN CA C 9.440 -2.454 5.208 1.00 . A A . 32 GLN CA 1 1
4 2534 1 1 32 GLN CB C 10.655 -3.383 5.160 1.00 . A A . 32 GLN CB 1 1
4 2535 1 1 32 GLN CD C 12.063 -5.100 6.363 1.00 . A A . 32 GLN CD 1 1
4 2536 1 1 32 GLN CG C 10.840 -4.207 6.424 1.00 . A A . 32 GLN CG 1 1
4 2537 1 1 32 GLN H H 7.723 -3.132 6.244 1.00 . A A . 32 GLN H 1 1
4 2538 1 1 32 GLN HA H 9.543 -1.788 6.052 1.00 . A A . 32 GLN HA 1 1
4 2539 1 1 32 GLN HB2 H 10.542 -4.061 4.326 1.00 . A A . 32 GLN HB2 1 1
4 2540 1 1 32 GLN HB3 H 11.544 -2.788 5.010 1.00 . A A . 32 GLN HB3 1 1
4 2541 1 1 32 GLN HE21 H 13.184 -3.658 7.148 1.00 . A A . 32 GLN HE21 1 1
4 2542 1 1 32 GLN HE22 H 14.006 -5.134 6.783 1.00 . A A . 32 GLN HE22 1 1
4 2543 1 1 32 GLN HG2 H 10.945 -3.535 7.263 1.00 . A A . 32 GLN HG2 1 1
4 2544 1 1 32 GLN HG3 H 9.966 -4.824 6.566 1.00 . A A . 32 GLN HG3 1 1
4 2545 1 1 32 GLN N N 8.217 -3.228 5.404 1.00 . A A . 32 GLN N 1 1
4 2546 1 1 32 GLN NE2 N 13.199 -4.578 6.809 1.00 . A A . 32 GLN NE2 1 1
4 2547 1 1 32 GLN O O 10.273 -1.655 3.100 1.00 . A A . 32 GLN O 1 1
4 2548 1 1 32 GLN OE1 O 11.987 -6.246 5.921 1.00 . A A . 32 GLN OE1 1 1
4 2549 1 1 33 ASN C C 8.129 -0.823 1.331 1.00 . A A . 33 ASN C 1 1
4 2550 1 1 33 ASN CA C 8.081 -0.009 2.623 1.00 . A A . 33 ASN CA 1 1
4 2551 1 1 33 ASN CB C 9.135 1.101 2.589 1.00 . A A . 33 ASN CB 1 1
4 2552 1 1 33 ASN CG C 8.892 2.104 1.476 1.00 . A A . 33 ASN CG 1 1
4 2553 1 1 33 ASN H H 7.595 -0.881 4.489 1.00 . A A . 33 ASN H 1 1
4 2554 1 1 33 ASN HA H 7.103 0.441 2.710 1.00 . A A . 33 ASN HA 1 1
4 2555 1 1 33 ASN HB2 H 9.123 1.629 3.530 1.00 . A A . 33 ASN HB2 1 1
4 2556 1 1 33 ASN HB3 H 10.110 0.659 2.443 1.00 . A A . 33 ASN HB3 1 1
4 2557 1 1 33 ASN HD21 H 6.925 1.848 1.636 1.00 . A A . 33 ASN HD21 1 1
4 2558 1 1 33 ASN HD22 H 7.440 2.975 0.432 1.00 . A A . 33 ASN HD22 1 1
4 2559 1 1 33 ASN N N 8.281 -0.863 3.791 1.00 . A A . 33 ASN N 1 1
4 2560 1 1 33 ASN ND2 N 7.624 2.332 1.149 1.00 . A A . 33 ASN ND2 1 1
4 2561 1 1 33 ASN O O 8.959 -0.574 0.455 1.00 . A A . 33 ASN O 1 1
4 2562 1 1 33 ASN OD1 O 9.832 2.669 0.919 1.00 . A A . 33 ASN OD1 1 1
4 2563 1 1 34 ASN C C 5.762 -2.614 -0.565 1.00 . A A . 34 ASN C 1 1
4 2564 1 1 34 ASN CA C 7.162 -2.647 0.036 1.00 . A A . 34 ASN CA 1 1
4 2565 1 1 34 ASN CB C 7.552 -4.086 0.373 1.00 . A A . 34 ASN CB 1 1
4 2566 1 1 34 ASN CG C 9.055 -4.277 0.466 1.00 . A A . 34 ASN CG 1 1
4 2567 1 1 34 ASN H H 6.609 -1.959 1.960 1.00 . A A . 34 ASN H 1 1
4 2568 1 1 34 ASN HA H 7.859 -2.257 -0.689 1.00 . A A . 34 ASN HA 1 1
4 2569 1 1 34 ASN HB2 H 7.117 -4.352 1.321 1.00 . A A . 34 ASN HB2 1 1
4 2570 1 1 34 ASN HB3 H 7.170 -4.745 -0.392 1.00 . A A . 34 ASN HB3 1 1
4 2571 1 1 34 ASN HD21 H 9.350 -2.893 -0.932 1.00 . A A . 34 ASN HD21 1 1
4 2572 1 1 34 ASN HD22 H 10.775 -3.629 -0.292 1.00 . A A . 34 ASN HD22 1 1
4 2573 1 1 34 ASN N N 7.235 -1.801 1.222 1.00 . A A . 34 ASN N 1 1
4 2574 1 1 34 ASN ND2 N 9.802 -3.523 -0.333 1.00 . A A . 34 ASN ND2 1 1
4 2575 1 1 34 ASN O O 4.767 -2.765 0.143 1.00 . A A . 34 ASN O 1 1
4 2576 1 1 34 ASN OD1 O 9.540 -5.100 1.242 1.00 . A A . 34 ASN OD1 1 1
4 2577 1 1 35 VAL C C 3.989 -3.731 -3.071 1.00 . A A . 35 VAL C 1 1
4 2578 1 1 35 VAL CA C 4.419 -2.352 -2.581 1.00 . A A . 35 VAL CA 1 1
4 2579 1 1 35 VAL CB C 4.471 -1.372 -3.776 1.00 . A A . 35 VAL CB 1 1
4 2580 1 1 35 VAL CG1 C 5.817 -1.445 -4.470 1.00 . A A . 35 VAL CG1 1 1
4 2581 1 1 35 VAL CG2 C 3.345 -1.646 -4.764 1.00 . A A . 35 VAL CG2 1 1
4 2582 1 1 35 VAL H H 6.527 -2.314 -2.385 1.00 . A A . 35 VAL H 1 1
4 2583 1 1 35 VAL HA H 3.682 -1.987 -1.884 1.00 . A A . 35 VAL HA 1 1
4 2584 1 1 35 VAL HB H 4.346 -0.368 -3.394 1.00 . A A . 35 VAL HB 1 1
4 2585 1 1 35 VAL HG11 H 6.090 -2.479 -4.619 1.00 . A A . 35 VAL HG11 1 1
4 2586 1 1 35 VAL HG12 H 6.556 -0.959 -3.855 1.00 . A A . 35 VAL HG12 1 1
4 2587 1 1 35 VAL HG13 H 5.758 -0.945 -5.426 1.00 . A A . 35 VAL HG13 1 1
4 2588 1 1 35 VAL HG21 H 3.554 -2.560 -5.301 1.00 . A A . 35 VAL HG21 1 1
4 2589 1 1 35 VAL HG22 H 3.272 -0.828 -5.463 1.00 . A A . 35 VAL HG22 1 1
4 2590 1 1 35 VAL HG23 H 2.413 -1.748 -4.229 1.00 . A A . 35 VAL HG23 1 1
4 2591 1 1 35 VAL N N 5.696 -2.414 -1.877 1.00 . A A . 35 VAL N 1 1
4 2592 1 1 35 VAL O O 2.805 -4.057 -3.057 1.00 . A A . 35 VAL O 1 1
4 2593 1 1 36 GLU C C 3.971 -6.727 -2.946 1.00 . A A . 36 GLU C 1 1
4 2594 1 1 36 GLU CA C 4.664 -5.875 -4.004 1.00 . A A . 36 GLU CA 1 1
4 2595 1 1 36 GLU CB C 5.948 -6.557 -4.470 1.00 . A A . 36 GLU CB 1 1
4 2596 1 1 36 GLU CD C 7.845 -6.570 -6.138 1.00 . A A . 36 GLU CD 1 1
4 2597 1 1 36 GLU CG C 6.676 -5.794 -5.564 1.00 . A A . 36 GLU CG 1 1
4 2598 1 1 36 GLU H H 5.883 -4.222 -3.484 1.00 . A A . 36 GLU H 1 1
4 2599 1 1 36 GLU HA H 4.003 -5.772 -4.848 1.00 . A A . 36 GLU HA 1 1
4 2600 1 1 36 GLU HB2 H 6.610 -6.656 -3.628 1.00 . A A . 36 GLU HB2 1 1
4 2601 1 1 36 GLU HB3 H 5.705 -7.540 -4.847 1.00 . A A . 36 GLU HB3 1 1
4 2602 1 1 36 GLU HG2 H 5.979 -5.579 -6.361 1.00 . A A . 36 GLU HG2 1 1
4 2603 1 1 36 GLU HG3 H 7.046 -4.866 -5.152 1.00 . A A . 36 GLU HG3 1 1
4 2604 1 1 36 GLU N N 4.955 -4.536 -3.502 1.00 . A A . 36 GLU N 1 1
4 2605 1 1 36 GLU O O 2.830 -7.152 -3.131 1.00 . A A . 36 GLU O 1 1
4 2606 1 1 36 GLU OE1 O 8.963 -6.447 -5.592 1.00 . A A . 36 GLU OE1 1 1
4 2607 1 1 36 GLU OE2 O 7.645 -7.301 -7.130 1.00 . A A . 36 GLU OE2 1 1
4 2608 1 1 37 VAL C C 2.779 -7.189 -0.283 1.00 . A A . 37 VAL C 1 1
4 2609 1 1 37 VAL CA C 4.101 -7.783 -0.757 1.00 . A A . 37 VAL CA 1 1
4 2610 1 1 37 VAL CB C 5.070 -7.880 0.440 1.00 . A A . 37 VAL CB 1 1
4 2611 1 1 37 VAL CG1 C 4.497 -8.783 1.521 1.00 . A A . 37 VAL CG1 1 1
4 2612 1 1 37 VAL CG2 C 6.434 -8.380 -0.012 1.00 . A A . 37 VAL CG2 1 1
4 2613 1 1 37 VAL H H 5.571 -6.621 -1.747 1.00 . A A . 37 VAL H 1 1
4 2614 1 1 37 VAL HA H 3.924 -8.778 -1.136 1.00 . A A . 37 VAL HA 1 1
4 2615 1 1 37 VAL HB H 5.193 -6.892 0.858 1.00 . A A . 37 VAL HB 1 1
4 2616 1 1 37 VAL HG11 H 3.530 -8.411 1.826 1.00 . A A . 37 VAL HG11 1 1
4 2617 1 1 37 VAL HG12 H 5.163 -8.791 2.370 1.00 . A A . 37 VAL HG12 1 1
4 2618 1 1 37 VAL HG13 H 4.392 -9.786 1.135 1.00 . A A . 37 VAL HG13 1 1
4 2619 1 1 37 VAL HG21 H 6.318 -9.313 -0.544 1.00 . A A . 37 VAL HG21 1 1
4 2620 1 1 37 VAL HG22 H 7.064 -8.534 0.851 1.00 . A A . 37 VAL HG22 1 1
4 2621 1 1 37 VAL HG23 H 6.889 -7.649 -0.664 1.00 . A A . 37 VAL HG23 1 1
4 2622 1 1 37 VAL N N 4.664 -6.981 -1.839 1.00 . A A . 37 VAL N 1 1
4 2623 1 1 37 VAL O O 1.805 -7.909 -0.048 1.00 . A A . 37 VAL O 1 1
4 2624 1 1 38 ALA C C 0.418 -5.403 -0.699 1.00 . A A . 38 ALA C 1 1
4 2625 1 1 38 ALA CA C 1.554 -5.173 0.287 1.00 . A A . 38 ALA CA 1 1
4 2626 1 1 38 ALA CB C 1.839 -3.687 0.432 1.00 . A A . 38 ALA CB 1 1
4 2627 1 1 38 ALA H H 3.559 -5.349 -0.346 1.00 . A A . 38 ALA H 1 1
4 2628 1 1 38 ALA HA H 1.269 -5.560 1.255 1.00 . A A . 38 ALA HA 1 1
4 2629 1 1 38 ALA HB1 H 2.353 -3.508 1.364 1.00 . A A . 38 ALA HB1 1 1
4 2630 1 1 38 ALA HB2 H 0.909 -3.138 0.422 1.00 . A A . 38 ALA HB2 1 1
4 2631 1 1 38 ALA HB3 H 2.460 -3.362 -0.390 1.00 . A A . 38 ALA HB3 1 1
4 2632 1 1 38 ALA N N 2.752 -5.868 -0.146 1.00 . A A . 38 ALA N 1 1
4 2633 1 1 38 ALA O O -0.737 -5.542 -0.304 1.00 . A A . 38 ALA O 1 1
4 2634 1 1 39 ARG C C -0.880 -7.036 -2.910 1.00 . A A . 39 ARG C 1 1
4 2635 1 1 39 ARG CA C -0.225 -5.667 -3.037 1.00 . A A . 39 ARG CA 1 1
4 2636 1 1 39 ARG CB C 0.424 -5.525 -4.416 1.00 . A A . 39 ARG CB 1 1
4 2637 1 1 39 ARG CD C 1.287 -3.988 -6.199 1.00 . A A . 39 ARG CD 1 1
4 2638 1 1 39 ARG CG C 0.482 -4.091 -4.917 1.00 . A A . 39 ARG CG 1 1
4 2639 1 1 39 ARG CZ C 1.409 -5.526 -8.118 1.00 . A A . 39 ARG CZ 1 1
4 2640 1 1 39 ARG H H 1.703 -5.358 -2.227 1.00 . A A . 39 ARG H 1 1
4 2641 1 1 39 ARG HA H -0.987 -4.909 -2.929 1.00 . A A . 39 ARG HA 1 1
4 2642 1 1 39 ARG HB2 H 1.434 -5.906 -4.368 1.00 . A A . 39 ARG HB2 1 1
4 2643 1 1 39 ARG HB3 H -0.139 -6.108 -5.128 1.00 . A A . 39 ARG HB3 1 1
4 2644 1 1 39 ARG HD2 H 1.329 -2.953 -6.500 1.00 . A A . 39 ARG HD2 1 1
4 2645 1 1 39 ARG HD3 H 2.287 -4.348 -6.008 1.00 . A A . 39 ARG HD3 1 1
4 2646 1 1 39 ARG HE H -0.274 -4.738 -7.391 1.00 . A A . 39 ARG HE 1 1
4 2647 1 1 39 ARG HG2 H -0.521 -3.743 -5.104 1.00 . A A . 39 ARG HG2 1 1
4 2648 1 1 39 ARG HG3 H 0.948 -3.474 -4.164 1.00 . A A . 39 ARG HG3 1 1
4 2649 1 1 39 ARG HH11 H 3.191 -5.083 -7.273 1.00 . A A . 39 ARG HH11 1 1
4 2650 1 1 39 ARG HH12 H 3.258 -6.165 -8.625 1.00 . A A . 39 ARG HH12 1 1
4 2651 1 1 39 ARG HH21 H -0.196 -6.159 -9.171 1.00 . A A . 39 ARG HH21 1 1
4 2652 1 1 39 ARG HH22 H 1.333 -6.775 -9.705 1.00 . A A . 39 ARG HH22 1 1
4 2653 1 1 39 ARG N N 0.761 -5.456 -1.982 1.00 . A A . 39 ARG N 1 1
4 2654 1 1 39 ARG NE N 0.699 -4.774 -7.281 1.00 . A A . 39 ARG NE 1 1
4 2655 1 1 39 ARG NH1 N 2.728 -5.597 -7.995 1.00 . A A . 39 ARG NH1 1 1
4 2656 1 1 39 ARG NH2 N 0.798 -6.210 -9.077 1.00 . A A . 39 ARG NH2 1 1
4 2657 1 1 39 ARG O O -2.085 -7.177 -3.116 1.00 . A A . 39 ARG O 1 1
4 2658 1 1 40 SER C C -1.635 -9.447 -1.304 1.00 . A A . 40 SER C 1 1
4 2659 1 1 40 SER CA C -0.600 -9.399 -2.423 1.00 . A A . 40 SER CA 1 1
4 2660 1 1 40 SER CB C 0.534 -10.386 -2.136 1.00 . A A . 40 SER CB 1 1
4 2661 1 1 40 SER H H 0.873 -7.877 -2.426 1.00 . A A . 40 SER H 1 1
4 2662 1 1 40 SER HA H -1.080 -9.674 -3.350 1.00 . A A . 40 SER HA 1 1
4 2663 1 1 40 SER HB2 H 0.162 -11.395 -2.226 1.00 . A A . 40 SER HB2 1 1
4 2664 1 1 40 SER HB3 H 1.330 -10.232 -2.850 1.00 . A A . 40 SER HB3 1 1
4 2665 1 1 40 SER HG H 1.959 -9.897 -0.884 1.00 . A A . 40 SER HG 1 1
4 2666 1 1 40 SER N N -0.081 -8.046 -2.575 1.00 . A A . 40 SER N 1 1
4 2667 1 1 40 SER O O -2.718 -10.006 -1.473 1.00 . A A . 40 SER O 1 1
4 2668 1 1 40 SER OG O 1.052 -10.207 -0.830 1.00 . A A . 40 SER OG 1 1
4 2669 1 1 41 ILE C C -3.309 -7.783 0.784 1.00 . A A . 41 ILE C 1 1
4 2670 1 1 41 ILE CA C -2.209 -8.829 0.977 1.00 . A A . 41 ILE CA 1 1
4 2671 1 1 41 ILE CB C -1.465 -8.544 2.298 1.00 . A A . 41 ILE CB 1 1
4 2672 1 1 41 ILE CD1 C -0.004 -6.825 3.483 1.00 . A A . 41 ILE CD1 1 1
4 2673 1 1 41 ILE CG1 C -0.648 -7.255 2.183 1.00 . A A . 41 ILE CG1 1 1
4 2674 1 1 41 ILE CG2 C -0.569 -9.719 2.663 1.00 . A A . 41 ILE CG2 1 1
4 2675 1 1 41 ILE H H -0.413 -8.429 -0.081 1.00 . A A . 41 ILE H 1 1
4 2676 1 1 41 ILE HA H -2.669 -9.804 1.054 1.00 . A A . 41 ILE HA 1 1
4 2677 1 1 41 ILE HB H -2.200 -8.427 3.080 1.00 . A A . 41 ILE HB 1 1
4 2678 1 1 41 ILE HD11 H 0.566 -5.923 3.321 1.00 . A A . 41 ILE HD11 1 1
4 2679 1 1 41 ILE HD12 H 0.652 -7.607 3.836 1.00 . A A . 41 ILE HD12 1 1
4 2680 1 1 41 ILE HD13 H -0.771 -6.640 4.221 1.00 . A A . 41 ILE HD13 1 1
4 2681 1 1 41 ILE HG12 H 0.138 -7.400 1.457 1.00 . A A . 41 ILE HG12 1 1
4 2682 1 1 41 ILE HG13 H -1.295 -6.456 1.852 1.00 . A A . 41 ILE HG13 1 1
4 2683 1 1 41 ILE HG21 H -1.172 -10.607 2.783 1.00 . A A . 41 ILE HG21 1 1
4 2684 1 1 41 ILE HG22 H -0.055 -9.505 3.588 1.00 . A A . 41 ILE HG22 1 1
4 2685 1 1 41 ILE HG23 H 0.155 -9.877 1.877 1.00 . A A . 41 ILE HG23 1 1
4 2686 1 1 41 ILE N N -1.297 -8.854 -0.161 1.00 . A A . 41 ILE N 1 1
4 2687 1 1 41 ILE O O -4.291 -7.757 1.527 1.00 . A A . 41 ILE O 1 1
4 2688 1 1 42 LEU C C -5.296 -6.434 -1.290 1.00 . A A . 42 LEU C 1 1
4 2689 1 1 42 LEU CA C -4.109 -5.875 -0.510 1.00 . A A . 42 LEU CA 1 1
4 2690 1 1 42 LEU CB C -3.430 -4.760 -1.315 1.00 . A A . 42 LEU CB 1 1
4 2691 1 1 42 LEU CD1 C -5.341 -3.321 -2.083 1.00 . A A . 42 LEU CD1 1 1
4 2692 1 1 42 LEU CD2 C -4.389 -2.989 0.203 1.00 . A A . 42 LEU CD2 1 1
4 2693 1 1 42 LEU CG C -4.079 -3.370 -1.239 1.00 . A A . 42 LEU CG 1 1
4 2694 1 1 42 LEU H H -2.324 -6.978 -0.761 1.00 . A A . 42 LEU H 1 1
4 2695 1 1 42 LEU HA H -4.460 -5.473 0.426 1.00 . A A . 42 LEU HA 1 1
4 2696 1 1 42 LEU HB2 H -2.413 -4.677 -0.972 1.00 . A A . 42 LEU HB2 1 1
4 2697 1 1 42 LEU HB3 H -3.412 -5.062 -2.352 1.00 . A A . 42 LEU HB3 1 1
4 2698 1 1 42 LEU HD11 H -5.100 -3.574 -3.106 1.00 . A A . 42 LEU HD11 1 1
4 2699 1 1 42 LEU HD12 H -5.760 -2.326 -2.048 1.00 . A A . 42 LEU HD12 1 1
4 2700 1 1 42 LEU HD13 H -6.061 -4.028 -1.698 1.00 . A A . 42 LEU HD13 1 1
4 2701 1 1 42 LEU HD21 H -5.092 -3.695 0.618 1.00 . A A . 42 LEU HD21 1 1
4 2702 1 1 42 LEU HD22 H -4.817 -1.998 0.228 1.00 . A A . 42 LEU HD22 1 1
4 2703 1 1 42 LEU HD23 H -3.479 -3.003 0.782 1.00 . A A . 42 LEU HD23 1 1
4 2704 1 1 42 LEU HG H -3.386 -2.637 -1.635 1.00 . A A . 42 LEU HG 1 1
4 2705 1 1 42 LEU N N -3.134 -6.920 -0.216 1.00 . A A . 42 LEU N 1 1
4 2706 1 1 42 LEU O O -6.450 -6.164 -0.959 1.00 . A A . 42 LEU O 1 1
4 2707 1 1 43 ARG C C -6.454 -9.187 -2.672 1.00 . A A . 43 ARG C 1 1
4 2708 1 1 43 ARG CA C -6.046 -7.799 -3.164 1.00 . A A . 43 ARG CA 1 1
4 2709 1 1 43 ARG CB C -5.567 -7.882 -4.615 1.00 . A A . 43 ARG CB 1 1
4 2710 1 1 43 ARG CD C -7.397 -7.419 -6.246 1.00 . A A . 43 ARG CD 1 1
4 2711 1 1 43 ARG CG C -6.583 -8.495 -5.561 1.00 . A A . 43 ARG CG 1 1
4 2712 1 1 43 ARG CZ C -7.139 -5.795 -8.076 1.00 . A A . 43 ARG CZ 1 1
4 2713 1 1 43 ARG H H -4.065 -7.399 -2.536 1.00 . A A . 43 ARG H 1 1
4 2714 1 1 43 ARG HA H -6.907 -7.149 -3.120 1.00 . A A . 43 ARG HA 1 1
4 2715 1 1 43 ARG HB2 H -5.352 -6.884 -4.964 1.00 . A A . 43 ARG HB2 1 1
4 2716 1 1 43 ARG HB3 H -4.664 -8.474 -4.654 1.00 . A A . 43 ARG HB3 1 1
4 2717 1 1 43 ARG HD2 H -8.247 -7.874 -6.725 1.00 . A A . 43 ARG HD2 1 1
4 2718 1 1 43 ARG HD3 H -7.737 -6.730 -5.498 1.00 . A A . 43 ARG HD3 1 1
4 2719 1 1 43 ARG HE H -5.658 -6.878 -7.294 1.00 . A A . 43 ARG HE 1 1
4 2720 1 1 43 ARG HG2 H -6.066 -9.077 -6.309 1.00 . A A . 43 ARG HG2 1 1
4 2721 1 1 43 ARG HG3 H -7.248 -9.129 -4.999 1.00 . A A . 43 ARG HG3 1 1
4 2722 1 1 43 ARG HH11 H -9.025 -5.990 -7.375 1.00 . A A . 43 ARG HH11 1 1
4 2723 1 1 43 ARG HH12 H -8.825 -4.848 -8.663 1.00 . A A . 43 ARG HH12 1 1
4 2724 1 1 43 ARG HH21 H -5.385 -5.377 -8.985 1.00 . A A . 43 ARG HH21 1 1
4 2725 1 1 43 ARG HH22 H -6.755 -4.499 -9.577 1.00 . A A . 43 ARG HH22 1 1
4 2726 1 1 43 ARG N N -5.004 -7.214 -2.327 1.00 . A A . 43 ARG N 1 1
4 2727 1 1 43 ARG NE N -6.619 -6.690 -7.244 1.00 . A A . 43 ARG NE 1 1
4 2728 1 1 43 ARG NH1 N -8.436 -5.522 -8.034 1.00 . A A . 43 ARG NH1 1 1
4 2729 1 1 43 ARG NH2 N -6.363 -5.172 -8.951 1.00 . A A . 43 ARG NH2 1 1
4 2730 1 1 43 ARG O O -7.583 -9.388 -2.223 1.00 . A A . 43 ARG O 1 1
4 2731 1 1 44 GLU C C -6.386 -11.577 -0.946 1.00 . A A . 44 GLU C 1 1
4 2732 1 1 44 GLU CA C -5.793 -11.517 -2.351 1.00 . A A . 44 GLU CA 1 1
4 2733 1 1 44 GLU CB C -4.508 -12.342 -2.404 1.00 . A A . 44 GLU CB 1 1
4 2734 1 1 44 GLU CD C -2.600 -13.214 -3.810 1.00 . A A . 44 GLU CD 1 1
4 2735 1 1 44 GLU CG C -3.885 -12.409 -3.789 1.00 . A A . 44 GLU CG 1 1
4 2736 1 1 44 GLU H H -4.649 -9.913 -3.130 1.00 . A A . 44 GLU H 1 1
4 2737 1 1 44 GLU HA H -6.505 -11.939 -3.043 1.00 . A A . 44 GLU HA 1 1
4 2738 1 1 44 GLU HB2 H -3.786 -11.909 -1.729 1.00 . A A . 44 GLU HB2 1 1
4 2739 1 1 44 GLU HB3 H -4.726 -13.350 -2.083 1.00 . A A . 44 GLU HB3 1 1
4 2740 1 1 44 GLU HG2 H -4.590 -12.868 -4.465 1.00 . A A . 44 GLU HG2 1 1
4 2741 1 1 44 GLU HG3 H -3.670 -11.404 -4.121 1.00 . A A . 44 GLU HG3 1 1
4 2742 1 1 44 GLU N N -5.530 -10.140 -2.768 1.00 . A A . 44 GLU N 1 1
4 2743 1 1 44 GLU O O -7.561 -11.905 -0.773 1.00 . A A . 44 GLU O 1 1
4 2744 1 1 44 GLU OE1 O -2.679 -14.457 -3.907 1.00 . A A . 44 GLU OE1 1 1
4 2745 1 1 44 GLU OE2 O -1.514 -12.601 -3.730 1.00 . A A . 44 GLU OE2 1 1
4 2746 1 1 45 PHE C C -7.242 -10.409 1.650 1.00 . A A . 45 PHE C 1 1
4 2747 1 1 45 PHE CA C -6.013 -11.293 1.446 1.00 . A A . 45 PHE CA 1 1
4 2748 1 1 45 PHE CB C -4.882 -10.850 2.375 1.00 . A A . 45 PHE CB 1 1
4 2749 1 1 45 PHE CD1 C -5.380 -12.103 4.490 1.00 . A A . 45 PHE CD1 1 1
4 2750 1 1 45 PHE CD2 C -5.453 -9.720 4.541 1.00 . A A . 45 PHE CD2 1 1
4 2751 1 1 45 PHE CE1 C -5.715 -12.146 5.831 1.00 . A A . 45 PHE CE1 1 1
4 2752 1 1 45 PHE CE2 C -5.788 -9.755 5.882 1.00 . A A . 45 PHE CE2 1 1
4 2753 1 1 45 PHE CG C -5.246 -10.892 3.832 1.00 . A A . 45 PHE CG 1 1
4 2754 1 1 45 PHE CZ C -5.919 -10.970 6.528 1.00 . A A . 45 PHE CZ 1 1
4 2755 1 1 45 PHE H H -4.645 -11.007 -0.145 1.00 . A A . 45 PHE H 1 1
4 2756 1 1 45 PHE HA H -6.279 -12.312 1.683 1.00 . A A . 45 PHE HA 1 1
4 2757 1 1 45 PHE HB2 H -4.031 -11.497 2.228 1.00 . A A . 45 PHE HB2 1 1
4 2758 1 1 45 PHE HB3 H -4.602 -9.836 2.130 1.00 . A A . 45 PHE HB3 1 1
4 2759 1 1 45 PHE HD1 H -5.221 -13.022 3.947 1.00 . A A . 45 PHE HD1 1 1
4 2760 1 1 45 PHE HD2 H -5.350 -8.769 4.038 1.00 . A A . 45 PHE HD2 1 1
4 2761 1 1 45 PHE HE1 H -5.818 -13.096 6.332 1.00 . A A . 45 PHE HE1 1 1
4 2762 1 1 45 PHE HE2 H -5.947 -8.836 6.424 1.00 . A A . 45 PHE HE2 1 1
4 2763 1 1 45 PHE HZ H -6.181 -11.001 7.575 1.00 . A A . 45 PHE HZ 1 1
4 2764 1 1 45 PHE N N -5.569 -11.264 0.056 1.00 . A A . 45 PHE N 1 1
4 2765 1 1 45 PHE O O -8.354 -10.910 1.819 1.00 . A A . 45 PHE O 1 1
4 2766 1 1 46 ALA C C -9.051 -8.127 0.604 1.00 . A A . 46 ALA C 1 1
4 2767 1 1 46 ALA CA C -8.130 -8.151 1.820 1.00 . A A . 46 ALA CA 1 1
4 2768 1 1 46 ALA CB C -7.582 -6.759 2.100 1.00 . A A . 46 ALA CB 1 1
4 2769 1 1 46 ALA H H -6.128 -8.757 1.491 1.00 . A A . 46 ALA H 1 1
4 2770 1 1 46 ALA HA H -8.698 -8.467 2.682 1.00 . A A . 46 ALA HA 1 1
4 2771 1 1 46 ALA HB1 H -8.399 -6.088 2.323 1.00 . A A . 46 ALA HB1 1 1
4 2772 1 1 46 ALA HB2 H -7.049 -6.400 1.232 1.00 . A A . 46 ALA HB2 1 1
4 2773 1 1 46 ALA HB3 H -6.909 -6.800 2.944 1.00 . A A . 46 ALA HB3 1 1
4 2774 1 1 46 ALA N N -7.035 -9.097 1.633 1.00 . A A . 46 ALA N 1 1
4 2775 1 1 46 ALA O O -10.016 -8.920 0.580 1.00 . A A . 46 ALA O 1 1
4 2776 1 1 46 ALA OXT O -8.801 -7.317 -0.314 1.00 . A A . 46 ALA OXT 1 1
5 2777 1 1 3 ALA C C 12.311 14.149 -0.008 1.00 . A A . 3 ALA C 1 1
5 2778 1 1 3 ALA CA C 13.546 13.280 -0.229 1.00 . A A . 3 ALA CA 1 1
5 2779 1 1 3 ALA CB C 13.825 12.435 1.006 1.00 . A A . 3 ALA CB 1 1
5 2780 1 1 3 ALA HA H 13.358 12.611 -1.056 1.00 . A A . 3 ALA HA 1 1
5 2781 1 1 3 ALA HB1 H 14.718 11.849 0.847 1.00 . A A . 3 ALA HB1 1 1
5 2782 1 1 3 ALA HB2 H 12.990 11.774 1.187 1.00 . A A . 3 ALA HB2 1 1
5 2783 1 1 3 ALA HB3 H 13.966 13.080 1.860 1.00 . A A . 3 ALA HB3 1 1
5 2784 1 1 3 ALA N N 14.731 14.112 -0.560 1.00 . A A . 3 ALA N 1 1
5 2785 1 1 3 ALA O O 12.047 14.598 1.107 1.00 . A A . 3 ALA O 1 1
5 2786 1 1 4 LEU C C 9.105 14.323 -0.956 1.00 . A A . 4 LEU C 1 1
5 2787 1 1 4 LEU CA C 10.354 15.198 -1.004 1.00 . A A . 4 LEU CA 1 1
5 2788 1 1 4 LEU CB C 10.278 16.150 -2.200 1.00 . A A . 4 LEU CB 1 1
5 2789 1 1 4 LEU CD1 C 11.309 17.952 -3.603 1.00 . A A . 4 LEU CD1 1 1
5 2790 1 1 4 LEU CD2 C 11.527 18.040 -1.114 1.00 . A A . 4 LEU CD2 1 1
5 2791 1 1 4 LEU CG C 11.448 17.129 -2.332 1.00 . A A . 4 LEU CG 1 1
5 2792 1 1 4 LEU H H 11.822 13.994 -1.940 1.00 . A A . 4 LEU H 1 1
5 2793 1 1 4 LEU HA H 10.405 15.779 -0.095 1.00 . A A . 4 LEU HA 1 1
5 2794 1 1 4 LEU HB2 H 10.230 15.556 -3.102 1.00 . A A . 4 LEU HB2 1 1
5 2795 1 1 4 LEU HB3 H 9.367 16.723 -2.118 1.00 . A A . 4 LEU HB3 1 1
5 2796 1 1 4 LEU HD11 H 11.324 17.295 -4.460 1.00 . A A . 4 LEU HD11 1 1
5 2797 1 1 4 LEU HD12 H 12.129 18.651 -3.672 1.00 . A A . 4 LEU HD12 1 1
5 2798 1 1 4 LEU HD13 H 10.375 18.493 -3.582 1.00 . A A . 4 LEU HD13 1 1
5 2799 1 1 4 LEU HD21 H 12.343 18.736 -1.239 1.00 . A A . 4 LEU HD21 1 1
5 2800 1 1 4 LEU HD22 H 11.694 17.445 -0.228 1.00 . A A . 4 LEU HD22 1 1
5 2801 1 1 4 LEU HD23 H 10.600 18.586 -1.012 1.00 . A A . 4 LEU HD23 1 1
5 2802 1 1 4 LEU HG H 12.371 16.571 -2.395 1.00 . A A . 4 LEU HG 1 1
5 2803 1 1 4 LEU N N 11.560 14.381 -1.080 1.00 . A A . 4 LEU N 1 1
5 2804 1 1 4 LEU O O 8.427 14.248 0.069 1.00 . A A . 4 LEU O 1 1
5 2805 1 1 5 GLU C C 8.023 11.412 -2.674 1.00 . A A . 5 GLU C 1 1
5 2806 1 1 5 GLU CA C 7.638 12.796 -2.157 1.00 . A A . 5 GLU CA 1 1
5 2807 1 1 5 GLU CB C 6.573 13.424 -3.059 1.00 . A A . 5 GLU CB 1 1
5 2808 1 1 5 GLU CD C 6.055 14.598 -5.235 1.00 . A A . 5 GLU CD 1 1
5 2809 1 1 5 GLU CG C 7.120 13.942 -4.380 1.00 . A A . 5 GLU CG 1 1
5 2810 1 1 5 GLU H H 9.381 13.769 -2.857 1.00 . A A . 5 GLU H 1 1
5 2811 1 1 5 GLU HA H 7.234 12.691 -1.161 1.00 . A A . 5 GLU HA 1 1
5 2812 1 1 5 GLU HB2 H 5.816 12.684 -3.273 1.00 . A A . 5 GLU HB2 1 1
5 2813 1 1 5 GLU HB3 H 6.116 14.250 -2.535 1.00 . A A . 5 GLU HB3 1 1
5 2814 1 1 5 GLU HG2 H 7.893 14.668 -4.175 1.00 . A A . 5 GLU HG2 1 1
5 2815 1 1 5 GLU HG3 H 7.543 13.114 -4.929 1.00 . A A . 5 GLU HG3 1 1
5 2816 1 1 5 GLU N N 8.805 13.666 -2.071 1.00 . A A . 5 GLU N 1 1
5 2817 1 1 5 GLU O O 8.021 11.163 -3.881 1.00 . A A . 5 GLU O 1 1
5 2818 1 1 5 GLU OE1 O 5.815 15.811 -5.059 1.00 . A A . 5 GLU OE1 1 1
5 2819 1 1 5 GLU OE2 O 5.461 13.900 -6.084 1.00 . A A . 5 GLU OE2 1 1
5 2820 1 1 6 ASN C C 7.693 8.152 -1.648 1.00 . A A . 6 ASN C 1 1
5 2821 1 1 6 ASN CA C 8.744 9.157 -2.107 1.00 . A A . 6 ASN CA 1 1
5 2822 1 1 6 ASN CB C 10.100 8.814 -1.486 1.00 . A A . 6 ASN CB 1 1
5 2823 1 1 6 ASN CG C 10.565 7.416 -1.843 1.00 . A A . 6 ASN CG 1 1
5 2824 1 1 6 ASN H H 8.338 10.776 -0.806 1.00 . A A . 6 ASN H 1 1
5 2825 1 1 6 ASN HA H 8.828 9.106 -3.183 1.00 . A A . 6 ASN HA 1 1
5 2826 1 1 6 ASN HB2 H 10.838 9.519 -1.838 1.00 . A A . 6 ASN HB2 1 1
5 2827 1 1 6 ASN HB3 H 10.024 8.886 -0.410 1.00 . A A . 6 ASN HB3 1 1
5 2828 1 1 6 ASN HD21 H 11.532 7.268 -0.113 1.00 . A A . 6 ASN HD21 1 1
5 2829 1 1 6 ASN HD22 H 11.635 5.890 -1.150 1.00 . A A . 6 ASN HD22 1 1
5 2830 1 1 6 ASN N N 8.355 10.516 -1.751 1.00 . A A . 6 ASN N 1 1
5 2831 1 1 6 ASN ND2 N 11.320 6.796 -0.944 1.00 . A A . 6 ASN ND2 1 1
5 2832 1 1 6 ASN O O 7.320 7.245 -2.392 1.00 . A A . 6 ASN O 1 1
5 2833 1 1 6 ASN OD1 O 10.248 6.898 -2.914 1.00 . A A . 6 ASN OD1 1 1
5 2834 1 1 7 VAL C C 4.885 7.554 -0.596 1.00 . A A . 7 VAL C 1 1
5 2835 1 1 7 VAL CA C 6.213 7.427 0.145 1.00 . A A . 7 VAL CA 1 1
5 2836 1 1 7 VAL CB C 5.984 7.702 1.644 1.00 . A A . 7 VAL CB 1 1
5 2837 1 1 7 VAL CG1 C 7.167 7.208 2.462 1.00 . A A . 7 VAL CG1 1 1
5 2838 1 1 7 VAL CG2 C 5.742 9.185 1.888 1.00 . A A . 7 VAL CG2 1 1
5 2839 1 1 7 VAL H H 7.560 9.060 0.130 1.00 . A A . 7 VAL H 1 1
5 2840 1 1 7 VAL HA H 6.574 6.414 0.040 1.00 . A A . 7 VAL HA 1 1
5 2841 1 1 7 VAL HB H 5.107 7.158 1.959 1.00 . A A . 7 VAL HB 1 1
5 2842 1 1 7 VAL HG11 H 8.068 7.694 2.120 1.00 . A A . 7 VAL HG11 1 1
5 2843 1 1 7 VAL HG12 H 7.265 6.140 2.341 1.00 . A A . 7 VAL HG12 1 1
5 2844 1 1 7 VAL HG13 H 7.006 7.440 3.504 1.00 . A A . 7 VAL HG13 1 1
5 2845 1 1 7 VAL HG21 H 6.611 9.747 1.581 1.00 . A A . 7 VAL HG21 1 1
5 2846 1 1 7 VAL HG22 H 5.558 9.351 2.939 1.00 . A A . 7 VAL HG22 1 1
5 2847 1 1 7 VAL HG23 H 4.884 9.508 1.317 1.00 . A A . 7 VAL HG23 1 1
5 2848 1 1 7 VAL N N 7.221 8.319 -0.415 1.00 . A A . 7 VAL N 1 1
5 2849 1 1 7 VAL O O 4.231 6.553 -0.885 1.00 . A A . 7 VAL O 1 1
5 2850 1 1 8 ASP C C 3.153 8.228 -2.888 1.00 . A A . 8 ASP C 1 1
5 2851 1 1 8 ASP CA C 3.247 9.053 -1.611 1.00 . A A . 8 ASP CA 1 1
5 2852 1 1 8 ASP CB C 3.138 10.538 -1.951 1.00 . A A . 8 ASP CB 1 1
5 2853 1 1 8 ASP CG C 3.201 11.421 -0.720 1.00 . A A . 8 ASP CG 1 1
5 2854 1 1 8 ASP H H 5.070 9.544 -0.651 1.00 . A A . 8 ASP H 1 1
5 2855 1 1 8 ASP HA H 2.430 8.779 -0.959 1.00 . A A . 8 ASP HA 1 1
5 2856 1 1 8 ASP HB2 H 3.951 10.810 -2.608 1.00 . A A . 8 ASP HB2 1 1
5 2857 1 1 8 ASP HB3 H 2.199 10.719 -2.454 1.00 . A A . 8 ASP HB3 1 1
5 2858 1 1 8 ASP N N 4.499 8.789 -0.905 1.00 . A A . 8 ASP N 1 1
5 2859 1 1 8 ASP O O 2.081 7.740 -3.242 1.00 . A A . 8 ASP O 1 1
5 2860 1 1 8 ASP OD1 O 4.322 11.725 -0.263 1.00 . A A . 8 ASP OD1 1 1
5 2861 1 1 8 ASP OD2 O 2.127 11.807 -0.210 1.00 . A A . 8 ASP OD2 1 1
5 2862 1 1 9 ALA C C 3.881 5.872 -4.569 1.00 . A A . 9 ALA C 1 1
5 2863 1 1 9 ALA CA C 4.315 7.310 -4.817 1.00 . A A . 9 ALA CA 1 1
5 2864 1 1 9 ALA CB C 5.708 7.349 -5.420 1.00 . A A . 9 ALA CB 1 1
5 2865 1 1 9 ALA H H 5.097 8.504 -3.254 1.00 . A A . 9 ALA H 1 1
5 2866 1 1 9 ALA HA H 3.628 7.763 -5.517 1.00 . A A . 9 ALA HA 1 1
5 2867 1 1 9 ALA HB1 H 5.953 8.364 -5.697 1.00 . A A . 9 ALA HB1 1 1
5 2868 1 1 9 ALA HB2 H 5.740 6.719 -6.296 1.00 . A A . 9 ALA HB2 1 1
5 2869 1 1 9 ALA HB3 H 6.422 6.992 -4.693 1.00 . A A . 9 ALA HB3 1 1
5 2870 1 1 9 ALA N N 4.276 8.082 -3.581 1.00 . A A . 9 ALA N 1 1
5 2871 1 1 9 ALA O O 3.136 5.294 -5.360 1.00 . A A . 9 ALA O 1 1
5 2872 1 1 10 LYS C C 2.534 3.851 -2.728 1.00 . A A . 10 LYS C 1 1
5 2873 1 1 10 LYS CA C 4.005 3.931 -3.117 1.00 . A A . 10 LYS CA 1 1
5 2874 1 1 10 LYS CB C 4.882 3.430 -1.964 1.00 . A A . 10 LYS CB 1 1
5 2875 1 1 10 LYS CD C 6.901 3.465 -3.490 1.00 . A A . 10 LYS CD 1 1
5 2876 1 1 10 LYS CE C 6.991 1.979 -3.729 1.00 . A A . 10 LYS CE 1 1
5 2877 1 1 10 LYS CG C 6.362 3.772 -2.110 1.00 . A A . 10 LYS CG 1 1
5 2878 1 1 10 LYS H H 4.950 5.808 -2.880 1.00 . A A . 10 LYS H 1 1
5 2879 1 1 10 LYS HA H 4.172 3.311 -3.984 1.00 . A A . 10 LYS HA 1 1
5 2880 1 1 10 LYS HB2 H 4.526 3.867 -1.044 1.00 . A A . 10 LYS HB2 1 1
5 2881 1 1 10 LYS HB3 H 4.787 2.357 -1.899 1.00 . A A . 10 LYS HB3 1 1
5 2882 1 1 10 LYS HD2 H 6.245 3.897 -4.230 1.00 . A A . 10 LYS HD2 1 1
5 2883 1 1 10 LYS HD3 H 7.886 3.897 -3.585 1.00 . A A . 10 LYS HD3 1 1
5 2884 1 1 10 LYS HE2 H 5.993 1.581 -3.841 1.00 . A A . 10 LYS HE2 1 1
5 2885 1 1 10 LYS HE3 H 7.544 1.823 -4.632 1.00 . A A . 10 LYS HE3 1 1
5 2886 1 1 10 LYS HG2 H 6.498 4.815 -1.929 1.00 . A A . 10 LYS HG2 1 1
5 2887 1 1 10 LYS HG3 H 6.924 3.205 -1.383 1.00 . A A . 10 LYS HG3 1 1
5 2888 1 1 10 LYS HZ1 H 8.629 1.671 -2.467 1.00 . A A . 10 LYS HZ1 1 1
5 2889 1 1 10 LYS HZ2 H 7.765 0.261 -2.826 1.00 . A A . 10 LYS HZ2 1 1
5 2890 1 1 10 LYS HZ3 H 7.134 1.385 -1.731 1.00 . A A . 10 LYS HZ3 1 1
5 2891 1 1 10 LYS N N 4.354 5.299 -3.468 1.00 . A A . 10 LYS N 1 1
5 2892 1 1 10 LYS NZ N 7.677 1.275 -2.610 1.00 . A A . 10 LYS NZ 1 1
5 2893 1 1 10 LYS O O 1.823 2.919 -3.108 1.00 . A A . 10 LYS O 1 1
5 2894 1 1 11 ILE C C -0.233 4.887 -2.746 1.00 . A A . 11 ILE C 1 1
5 2895 1 1 11 ILE CA C 0.694 4.886 -1.540 1.00 . A A . 11 ILE CA 1 1
5 2896 1 1 11 ILE CB C 0.405 6.125 -0.680 1.00 . A A . 11 ILE CB 1 1
5 2897 1 1 11 ILE CD1 C 1.138 7.350 1.436 1.00 . A A . 11 ILE CD1 1 1
5 2898 1 1 11 ILE CG1 C 1.356 6.164 0.520 1.00 . A A . 11 ILE CG1 1 1
5 2899 1 1 11 ILE CG2 C -1.049 6.102 -0.228 1.00 . A A . 11 ILE CG2 1 1
5 2900 1 1 11 ILE H H 2.691 5.556 -1.694 1.00 . A A . 11 ILE H 1 1
5 2901 1 1 11 ILE HA H 0.499 4.005 -0.946 1.00 . A A . 11 ILE HA 1 1
5 2902 1 1 11 ILE HB H 0.559 7.007 -1.286 1.00 . A A . 11 ILE HB 1 1
5 2903 1 1 11 ILE HD11 H 1.848 7.312 2.249 1.00 . A A . 11 ILE HD11 1 1
5 2904 1 1 11 ILE HD12 H 0.135 7.318 1.833 1.00 . A A . 11 ILE HD12 1 1
5 2905 1 1 11 ILE HD13 H 1.277 8.264 0.878 1.00 . A A . 11 ILE HD13 1 1
5 2906 1 1 11 ILE HG12 H 1.230 5.263 1.101 1.00 . A A . 11 ILE HG12 1 1
5 2907 1 1 11 ILE HG13 H 2.372 6.209 0.158 1.00 . A A . 11 ILE HG13 1 1
5 2908 1 1 11 ILE HG21 H -1.103 5.771 0.798 1.00 . A A . 11 ILE HG21 1 1
5 2909 1 1 11 ILE HG22 H -1.604 5.417 -0.857 1.00 . A A . 11 ILE HG22 1 1
5 2910 1 1 11 ILE HG23 H -1.469 7.094 -0.312 1.00 . A A . 11 ILE HG23 1 1
5 2911 1 1 11 ILE N N 2.080 4.842 -1.969 1.00 . A A . 11 ILE N 1 1
5 2912 1 1 11 ILE O O -1.085 4.010 -2.882 1.00 . A A . 11 ILE O 1 1
5 2913 1 1 12 ALA C C -0.750 4.683 -5.612 1.00 . A A . 12 ALA C 1 1
5 2914 1 1 12 ALA CA C -0.876 5.974 -4.820 1.00 . A A . 12 ALA CA 1 1
5 2915 1 1 12 ALA CB C -0.446 7.167 -5.662 1.00 . A A . 12 ALA CB 1 1
5 2916 1 1 12 ALA H H 0.606 6.568 -3.433 1.00 . A A . 12 ALA H 1 1
5 2917 1 1 12 ALA HA H -1.907 6.112 -4.528 1.00 . A A . 12 ALA HA 1 1
5 2918 1 1 12 ALA HB1 H 0.594 7.060 -5.933 1.00 . A A . 12 ALA HB1 1 1
5 2919 1 1 12 ALA HB2 H -0.578 8.075 -5.093 1.00 . A A . 12 ALA HB2 1 1
5 2920 1 1 12 ALA HB3 H -1.049 7.211 -6.556 1.00 . A A . 12 ALA HB3 1 1
5 2921 1 1 12 ALA N N -0.069 5.882 -3.612 1.00 . A A . 12 ALA N 1 1
5 2922 1 1 12 ALA O O -1.720 4.201 -6.204 1.00 . A A . 12 ALA O 1 1
5 2923 1 1 13 LYS C C -0.270 1.817 -5.845 1.00 . A A . 13 LYS C 1 1
5 2924 1 1 13 LYS CA C 0.726 2.875 -6.303 1.00 . A A . 13 LYS CA 1 1
5 2925 1 1 13 LYS CB C 2.159 2.410 -6.039 1.00 . A A . 13 LYS CB 1 1
5 2926 1 1 13 LYS CD C 2.520 1.548 -8.372 1.00 . A A . 13 LYS CD 1 1
5 2927 1 1 13 LYS CE C 3.325 0.557 -9.186 1.00 . A A . 13 LYS CE 1 1
5 2928 1 1 13 LYS CG C 2.589 1.226 -6.890 1.00 . A A . 13 LYS CG 1 1
5 2929 1 1 13 LYS H H 1.194 4.577 -5.137 1.00 . A A . 13 LYS H 1 1
5 2930 1 1 13 LYS HA H 0.599 3.045 -7.361 1.00 . A A . 13 LYS HA 1 1
5 2931 1 1 13 LYS HB2 H 2.830 3.230 -6.239 1.00 . A A . 13 LYS HB2 1 1
5 2932 1 1 13 LYS HB3 H 2.247 2.128 -5.001 1.00 . A A . 13 LYS HB3 1 1
5 2933 1 1 13 LYS HD2 H 1.490 1.515 -8.694 1.00 . A A . 13 LYS HD2 1 1
5 2934 1 1 13 LYS HD3 H 2.918 2.537 -8.533 1.00 . A A . 13 LYS HD3 1 1
5 2935 1 1 13 LYS HE2 H 4.349 0.602 -8.855 1.00 . A A . 13 LYS HE2 1 1
5 2936 1 1 13 LYS HE3 H 2.932 -0.435 -9.015 1.00 . A A . 13 LYS HE3 1 1
5 2937 1 1 13 LYS HG2 H 3.607 0.964 -6.638 1.00 . A A . 13 LYS HG2 1 1
5 2938 1 1 13 LYS HG3 H 1.938 0.389 -6.682 1.00 . A A . 13 LYS HG3 1 1
5 2939 1 1 13 LYS HZ1 H 3.703 1.784 -10.834 1.00 . A A . 13 LYS HZ1 1 1
5 2940 1 1 13 LYS HZ2 H 2.285 0.872 -10.971 1.00 . A A . 13 LYS HZ2 1 1
5 2941 1 1 13 LYS HZ3 H 3.791 0.131 -11.178 1.00 . A A . 13 LYS HZ3 1 1
5 2942 1 1 13 LYS N N 0.461 4.127 -5.611 1.00 . A A . 13 LYS N 1 1
5 2943 1 1 13 LYS NZ N 3.272 0.857 -10.644 1.00 . A A . 13 LYS NZ 1 1
5 2944 1 1 13 LYS O O -0.685 0.959 -6.624 1.00 . A A . 13 LYS O 1 1
5 2945 1 1 14 LEU C C -3.041 1.449 -4.236 1.00 . A A . 14 LEU C 1 1
5 2946 1 1 14 LEU CA C -1.619 0.947 -4.011 1.00 . A A . 14 LEU CA 1 1
5 2947 1 1 14 LEU CB C -1.376 0.730 -2.516 1.00 . A A . 14 LEU CB 1 1
5 2948 1 1 14 LEU CD1 C 1.051 0.115 -2.365 1.00 . A A . 14 LEU CD1 1 1
5 2949 1 1 14 LEU CD2 C -0.592 -0.868 -0.754 1.00 . A A . 14 LEU CD2 1 1
5 2950 1 1 14 LEU CG C -0.375 -0.375 -2.175 1.00 . A A . 14 LEU CG 1 1
5 2951 1 1 14 LEU H H -0.263 2.580 -3.984 1.00 . A A . 14 LEU H 1 1
5 2952 1 1 14 LEU HA H -1.499 0.006 -4.526 1.00 . A A . 14 LEU HA 1 1
5 2953 1 1 14 LEU HB2 H -1.017 1.658 -2.092 1.00 . A A . 14 LEU HB2 1 1
5 2954 1 1 14 LEU HB3 H -2.320 0.485 -2.052 1.00 . A A . 14 LEU HB3 1 1
5 2955 1 1 14 LEU HD11 H 1.157 0.536 -3.354 1.00 . A A . 14 LEU HD11 1 1
5 2956 1 1 14 LEU HD12 H 1.733 -0.714 -2.252 1.00 . A A . 14 LEU HD12 1 1
5 2957 1 1 14 LEU HD13 H 1.275 0.870 -1.626 1.00 . A A . 14 LEU HD13 1 1
5 2958 1 1 14 LEU HD21 H -0.447 -0.052 -0.061 1.00 . A A . 14 LEU HD21 1 1
5 2959 1 1 14 LEU HD22 H 0.113 -1.656 -0.534 1.00 . A A . 14 LEU HD22 1 1
5 2960 1 1 14 LEU HD23 H -1.599 -1.248 -0.656 1.00 . A A . 14 LEU HD23 1 1
5 2961 1 1 14 LEU HG H -0.530 -1.207 -2.843 1.00 . A A . 14 LEU HG 1 1
5 2962 1 1 14 LEU N N -0.650 1.885 -4.567 1.00 . A A . 14 LEU N 1 1
5 2963 1 1 14 LEU O O -3.982 0.659 -4.324 1.00 . A A . 14 LEU O 1 1
5 2964 1 1 15 MET C C -5.063 2.939 -5.895 1.00 . A A . 15 MET C 1 1
5 2965 1 1 15 MET CA C -4.497 3.375 -4.552 1.00 . A A . 15 MET CA 1 1
5 2966 1 1 15 MET CB C -4.400 4.900 -4.490 1.00 . A A . 15 MET CB 1 1
5 2967 1 1 15 MET CE C -5.619 7.674 -3.577 1.00 . A A . 15 MET CE 1 1
5 2968 1 1 15 MET CG C -4.056 5.431 -3.107 1.00 . A A . 15 MET CG 1 1
5 2969 1 1 15 MET H H -2.403 3.345 -4.248 1.00 . A A . 15 MET H 1 1
5 2970 1 1 15 MET HA H -5.159 3.032 -3.770 1.00 . A A . 15 MET HA 1 1
5 2971 1 1 15 MET HB2 H -3.637 5.230 -5.179 1.00 . A A . 15 MET HB2 1 1
5 2972 1 1 15 MET HB3 H -5.348 5.321 -4.788 1.00 . A A . 15 MET HB3 1 1
5 2973 1 1 15 MET HE1 H -5.795 7.298 -4.574 1.00 . A A . 15 MET HE1 1 1
5 2974 1 1 15 MET HE2 H -5.721 8.750 -3.574 1.00 . A A . 15 MET HE2 1 1
5 2975 1 1 15 MET HE3 H -6.339 7.242 -2.897 1.00 . A A . 15 MET HE3 1 1
5 2976 1 1 15 MET HG2 H -4.815 5.104 -2.413 1.00 . A A . 15 MET HG2 1 1
5 2977 1 1 15 MET HG3 H -3.100 5.027 -2.809 1.00 . A A . 15 MET HG3 1 1
5 2978 1 1 15 MET N N -3.190 2.768 -4.329 1.00 . A A . 15 MET N 1 1
5 2979 1 1 15 MET O O -6.275 2.984 -6.113 1.00 . A A . 15 MET O 1 1
5 2980 1 1 15 MET SD S -3.963 7.231 -3.055 1.00 . A A . 15 MET SD 1 1
5 2981 1 1 16 GLY C C -5.760 1.108 -8.025 1.00 . A A . 16 GLY C 1 1
5 2982 1 1 16 GLY CA C -4.596 2.070 -8.108 1.00 . A A . 16 GLY CA 1 1
5 2983 1 1 16 GLY H H -3.217 2.549 -6.571 1.00 . A A . 16 GLY H 1 1
5 2984 1 1 16 GLY HA2 H -4.882 2.922 -8.706 1.00 . A A . 16 GLY HA2 1 1
5 2985 1 1 16 GLY HA3 H -3.766 1.568 -8.584 1.00 . A A . 16 GLY HA3 1 1
5 2986 1 1 16 GLY N N -4.173 2.528 -6.797 1.00 . A A . 16 GLY N 1 1
5 2987 1 1 16 GLY O O -6.810 1.334 -8.629 1.00 . A A . 16 GLY O 1 1
5 2988 1 1 17 GLU C C -7.865 -0.347 -6.490 1.00 . A A . 17 GLU C 1 1
5 2989 1 1 17 GLU CA C -6.612 -0.974 -7.094 1.00 . A A . 17 GLU CA 1 1
5 2990 1 1 17 GLU CB C -6.107 -2.107 -6.199 1.00 . A A . 17 GLU CB 1 1
5 2991 1 1 17 GLU CD C -4.341 -3.894 -5.952 1.00 . A A . 17 GLU CD 1 1
5 2992 1 1 17 GLU CG C -5.160 -3.054 -6.912 1.00 . A A . 17 GLU CG 1 1
5 2993 1 1 17 GLU H H -4.703 -0.095 -6.835 1.00 . A A . 17 GLU H 1 1
5 2994 1 1 17 GLU HA H -6.854 -1.377 -8.065 1.00 . A A . 17 GLU HA 1 1
5 2995 1 1 17 GLU HB2 H -5.587 -1.679 -5.351 1.00 . A A . 17 GLU HB2 1 1
5 2996 1 1 17 GLU HB3 H -6.955 -2.677 -5.844 1.00 . A A . 17 GLU HB3 1 1
5 2997 1 1 17 GLU HG2 H -5.742 -3.720 -7.538 1.00 . A A . 17 GLU HG2 1 1
5 2998 1 1 17 GLU HG3 H -4.487 -2.471 -7.528 1.00 . A A . 17 GLU HG3 1 1
5 2999 1 1 17 GLU N N -5.570 0.031 -7.274 1.00 . A A . 17 GLU N 1 1
5 3000 1 1 17 GLU O O -8.983 -0.636 -6.915 1.00 . A A . 17 GLU O 1 1
5 3001 1 1 17 GLU OE1 O -3.265 -3.424 -5.523 1.00 . A A . 17 GLU OE1 1 1
5 3002 1 1 17 GLU OE2 O -4.774 -5.019 -5.628 1.00 . A A . 17 GLU OE2 1 1
5 3003 1 1 18 GLY C C -9.207 0.496 -3.565 1.00 . A A . 18 GLY C 1 1
5 3004 1 1 18 GLY CA C -8.779 1.180 -4.850 1.00 . A A . 18 GLY CA 1 1
5 3005 1 1 18 GLY H H -6.749 0.699 -5.200 1.00 . A A . 18 GLY H 1 1
5 3006 1 1 18 GLY HA2 H -8.490 2.196 -4.622 1.00 . A A . 18 GLY HA2 1 1
5 3007 1 1 18 GLY HA3 H -9.617 1.198 -5.530 1.00 . A A . 18 GLY HA3 1 1
5 3008 1 1 18 GLY N N -7.664 0.515 -5.497 1.00 . A A . 18 GLY N 1 1
5 3009 1 1 18 GLY O O -10.092 -0.359 -3.574 1.00 . A A . 18 GLY O 1 1
5 3010 1 1 19 TYR C C -8.649 1.312 -0.043 1.00 . A A . 19 TYR C 1 1
5 3011 1 1 19 TYR CA C -8.893 0.302 -1.157 1.00 . A A . 19 TYR CA 1 1
5 3012 1 1 19 TYR CB C -8.056 -0.954 -0.911 1.00 . A A . 19 TYR CB 1 1
5 3013 1 1 19 TYR CD1 C -9.575 -2.856 -0.234 1.00 . A A . 19 TYR CD1 1 1
5 3014 1 1 19 TYR CD2 C -8.699 -2.848 -2.451 1.00 . A A . 19 TYR CD2 1 1
5 3015 1 1 19 TYR CE1 C -10.246 -4.034 -0.499 1.00 . A A . 19 TYR CE1 1 1
5 3016 1 1 19 TYR CE2 C -9.368 -4.027 -2.723 1.00 . A A . 19 TYR CE2 1 1
5 3017 1 1 19 TYR CG C -8.791 -2.243 -1.205 1.00 . A A . 19 TYR CG 1 1
5 3018 1 1 19 TYR CZ C -10.139 -4.616 -1.744 1.00 . A A . 19 TYR CZ 1 1
5 3019 1 1 19 TYR H H -7.881 1.564 -2.520 1.00 . A A . 19 TYR H 1 1
5 3020 1 1 19 TYR HA H -9.939 0.032 -1.159 1.00 . A A . 19 TYR HA 1 1
5 3021 1 1 19 TYR HB2 H -7.181 -0.922 -1.543 1.00 . A A . 19 TYR HB2 1 1
5 3022 1 1 19 TYR HB3 H -7.746 -0.974 0.125 1.00 . A A . 19 TYR HB3 1 1
5 3023 1 1 19 TYR HD1 H -9.658 -2.397 0.741 1.00 . A A . 19 TYR HD1 1 1
5 3024 1 1 19 TYR HD2 H -8.093 -2.387 -3.216 1.00 . A A . 19 TYR HD2 1 1
5 3025 1 1 19 TYR HE1 H -10.851 -4.495 0.269 1.00 . A A . 19 TYR HE1 1 1
5 3026 1 1 19 TYR HE2 H -9.285 -4.483 -3.699 1.00 . A A . 19 TYR HE2 1 1
5 3027 1 1 19 TYR HH H -11.700 -5.738 -1.665 1.00 . A A . 19 TYR HH 1 1
5 3028 1 1 19 TYR N N -8.577 0.878 -2.459 1.00 . A A . 19 TYR N 1 1
5 3029 1 1 19 TYR O O -8.239 2.445 -0.301 1.00 . A A . 19 TYR O 1 1
5 3030 1 1 19 TYR OH O -10.806 -5.789 -2.012 1.00 . A A . 19 TYR OH 1 1
5 3031 1 1 20 ALA C C -7.279 2.298 2.381 1.00 . A A . 20 ALA C 1 1
5 3032 1 1 20 ALA CA C -8.705 1.764 2.346 1.00 . A A . 20 ALA CA 1 1
5 3033 1 1 20 ALA CB C -9.013 1.009 3.631 1.00 . A A . 20 ALA CB 1 1
5 3034 1 1 20 ALA H H -9.237 -0.015 1.331 1.00 . A A . 20 ALA H 1 1
5 3035 1 1 20 ALA HA H -9.392 2.594 2.268 1.00 . A A . 20 ALA HA 1 1
5 3036 1 1 20 ALA HB1 H -9.867 0.366 3.476 1.00 . A A . 20 ALA HB1 1 1
5 3037 1 1 20 ALA HB2 H -9.231 1.713 4.420 1.00 . A A . 20 ALA HB2 1 1
5 3038 1 1 20 ALA HB3 H -8.156 0.411 3.911 1.00 . A A . 20 ALA HB3 1 1
5 3039 1 1 20 ALA N N -8.905 0.897 1.192 1.00 . A A . 20 ALA N 1 1
5 3040 1 1 20 ALA O O -6.329 1.573 2.086 1.00 . A A . 20 ALA O 1 1
5 3041 1 1 21 PHE C C -5.063 3.640 4.016 1.00 . A A . 21 PHE C 1 1
5 3042 1 1 21 PHE CA C -5.818 4.188 2.817 1.00 . A A . 21 PHE CA 1 1
5 3043 1 1 21 PHE CB C -5.941 5.712 2.912 1.00 . A A . 21 PHE CB 1 1
5 3044 1 1 21 PHE CD1 C -8.083 6.240 4.110 1.00 . A A . 21 PHE CD1 1 1
5 3045 1 1 21 PHE CD2 C -6.026 6.580 5.267 1.00 . A A . 21 PHE CD2 1 1
5 3046 1 1 21 PHE CE1 C -8.782 6.677 5.218 1.00 . A A . 21 PHE CE1 1 1
5 3047 1 1 21 PHE CE2 C -6.720 7.018 6.378 1.00 . A A . 21 PHE CE2 1 1
5 3048 1 1 21 PHE CG C -6.698 6.187 4.121 1.00 . A A . 21 PHE CG 1 1
5 3049 1 1 21 PHE CZ C -8.100 7.065 6.354 1.00 . A A . 21 PHE CZ 1 1
5 3050 1 1 21 PHE H H -7.924 4.094 2.981 1.00 . A A . 21 PHE H 1 1
5 3051 1 1 21 PHE HA H -5.278 3.930 1.917 1.00 . A A . 21 PHE HA 1 1
5 3052 1 1 21 PHE HB2 H -4.951 6.143 2.952 1.00 . A A . 21 PHE HB2 1 1
5 3053 1 1 21 PHE HB3 H -6.451 6.079 2.034 1.00 . A A . 21 PHE HB3 1 1
5 3054 1 1 21 PHE HD1 H -8.617 5.935 3.222 1.00 . A A . 21 PHE HD1 1 1
5 3055 1 1 21 PHE HD2 H -4.947 6.543 5.287 1.00 . A A . 21 PHE HD2 1 1
5 3056 1 1 21 PHE HE1 H -9.862 6.713 5.197 1.00 . A A . 21 PHE HE1 1 1
5 3057 1 1 21 PHE HE2 H -6.184 7.321 7.266 1.00 . A A . 21 PHE HE2 1 1
5 3058 1 1 21 PHE HZ H -8.645 7.407 7.222 1.00 . A A . 21 PHE HZ 1 1
5 3059 1 1 21 PHE N N -7.133 3.569 2.742 1.00 . A A . 21 PHE N 1 1
5 3060 1 1 21 PHE O O -3.836 3.546 4.009 1.00 . A A . 21 PHE O 1 1
5 3061 1 1 22 GLU C C -4.527 1.405 5.954 1.00 . A A . 22 GLU C 1 1
5 3062 1 1 22 GLU CA C -5.240 2.715 6.258 1.00 . A A . 22 GLU CA 1 1
5 3063 1 1 22 GLU CB C -6.329 2.484 7.308 1.00 . A A . 22 GLU CB 1 1
5 3064 1 1 22 GLU CD C -8.123 3.503 8.766 1.00 . A A . 22 GLU CD 1 1
5 3065 1 1 22 GLU CG C -7.007 3.763 7.774 1.00 . A A . 22 GLU CG 1 1
5 3066 1 1 22 GLU H H -6.792 3.372 4.978 1.00 . A A . 22 GLU H 1 1
5 3067 1 1 22 GLU HA H -4.523 3.425 6.641 1.00 . A A . 22 GLU HA 1 1
5 3068 1 1 22 GLU HB2 H -7.085 1.835 6.890 1.00 . A A . 22 GLU HB2 1 1
5 3069 1 1 22 GLU HB3 H -5.888 2.002 8.167 1.00 . A A . 22 GLU HB3 1 1
5 3070 1 1 22 GLU HG2 H -6.269 4.394 8.244 1.00 . A A . 22 GLU HG2 1 1
5 3071 1 1 22 GLU HG3 H -7.420 4.270 6.914 1.00 . A A . 22 GLU HG3 1 1
5 3072 1 1 22 GLU N N -5.818 3.269 5.042 1.00 . A A . 22 GLU N 1 1
5 3073 1 1 22 GLU O O -3.432 1.151 6.455 1.00 . A A . 22 GLU O 1 1
5 3074 1 1 22 GLU OE1 O -7.820 3.315 9.964 1.00 . A A . 22 GLU OE1 1 1
5 3075 1 1 22 GLU OE2 O -9.299 3.485 8.346 1.00 . A A . 22 GLU OE2 1 1
5 3076 1 1 23 GLU C C -3.348 -0.524 3.874 1.00 . A A . 23 GLU C 1 1
5 3077 1 1 23 GLU CA C -4.585 -0.710 4.747 1.00 . A A . 23 GLU CA 1 1
5 3078 1 1 23 GLU CB C -5.625 -1.549 4.010 1.00 . A A . 23 GLU CB 1 1
5 3079 1 1 23 GLU CD C -7.676 -3.003 4.238 1.00 . A A . 23 GLU CD 1 1
5 3080 1 1 23 GLU CG C -6.775 -1.978 4.898 1.00 . A A . 23 GLU CG 1 1
5 3081 1 1 23 GLU H H -6.031 0.835 4.763 1.00 . A A . 23 GLU H 1 1
5 3082 1 1 23 GLU HA H -4.303 -1.226 5.651 1.00 . A A . 23 GLU HA 1 1
5 3083 1 1 23 GLU HB2 H -6.024 -0.972 3.189 1.00 . A A . 23 GLU HB2 1 1
5 3084 1 1 23 GLU HB3 H -5.148 -2.436 3.620 1.00 . A A . 23 GLU HB3 1 1
5 3085 1 1 23 GLU HG2 H -6.367 -2.404 5.804 1.00 . A A . 23 GLU HG2 1 1
5 3086 1 1 23 GLU HG3 H -7.365 -1.107 5.147 1.00 . A A . 23 GLU HG3 1 1
5 3087 1 1 23 GLU N N -5.156 0.575 5.127 1.00 . A A . 23 GLU N 1 1
5 3088 1 1 23 GLU O O -2.453 -1.370 3.859 1.00 . A A . 23 GLU O 1 1
5 3089 1 1 23 GLU OE1 O -7.384 -4.211 4.353 1.00 . A A . 23 GLU OE1 1 1
5 3090 1 1 23 GLU OE2 O -8.674 -2.597 3.604 1.00 . A A . 23 GLU OE2 1 1
5 3091 1 1 24 VAL C C -0.908 1.190 3.041 1.00 . A A . 24 VAL C 1 1
5 3092 1 1 24 VAL CA C -2.188 0.894 2.267 1.00 . A A . 24 VAL CA 1 1
5 3093 1 1 24 VAL CB C -2.513 2.099 1.367 1.00 . A A . 24 VAL CB 1 1
5 3094 1 1 24 VAL CG1 C -1.319 2.468 0.498 1.00 . A A . 24 VAL CG1 1 1
5 3095 1 1 24 VAL CG2 C -3.732 1.806 0.504 1.00 . A A . 24 VAL CG2 1 1
5 3096 1 1 24 VAL H H -4.044 1.229 3.223 1.00 . A A . 24 VAL H 1 1
5 3097 1 1 24 VAL HA H -2.022 0.039 1.633 1.00 . A A . 24 VAL HA 1 1
5 3098 1 1 24 VAL HB H -2.741 2.938 2.003 1.00 . A A . 24 VAL HB 1 1
5 3099 1 1 24 VAL HG11 H -1.062 1.631 -0.132 1.00 . A A . 24 VAL HG11 1 1
5 3100 1 1 24 VAL HG12 H -0.477 2.714 1.127 1.00 . A A . 24 VAL HG12 1 1
5 3101 1 1 24 VAL HG13 H -1.570 3.319 -0.117 1.00 . A A . 24 VAL HG13 1 1
5 3102 1 1 24 VAL HG21 H -3.418 1.319 -0.408 1.00 . A A . 24 VAL HG21 1 1
5 3103 1 1 24 VAL HG22 H -4.232 2.731 0.261 1.00 . A A . 24 VAL HG22 1 1
5 3104 1 1 24 VAL HG23 H -4.409 1.157 1.041 1.00 . A A . 24 VAL HG23 1 1
5 3105 1 1 24 VAL N N -3.304 0.590 3.154 1.00 . A A . 24 VAL N 1 1
5 3106 1 1 24 VAL O O 0.111 0.529 2.844 1.00 . A A . 24 VAL O 1 1
5 3107 1 1 25 LYS C C 0.562 1.514 5.743 1.00 . A A . 25 LYS C 1 1
5 3108 1 1 25 LYS CA C 0.203 2.568 4.705 1.00 . A A . 25 LYS CA 1 1
5 3109 1 1 25 LYS CB C -0.019 3.924 5.375 1.00 . A A . 25 LYS CB 1 1
5 3110 1 1 25 LYS CD C -1.006 5.246 3.480 1.00 . A A . 25 LYS CD 1 1
5 3111 1 1 25 LYS CE C -2.168 5.970 4.139 1.00 . A A . 25 LYS CE 1 1
5 3112 1 1 25 LYS CG C 0.167 5.095 4.428 1.00 . A A . 25 LYS CG 1 1
5 3113 1 1 25 LYS H H -1.815 2.652 4.063 1.00 . A A . 25 LYS H 1 1
5 3114 1 1 25 LYS HA H 1.030 2.659 4.018 1.00 . A A . 25 LYS HA 1 1
5 3115 1 1 25 LYS HB2 H -1.022 3.961 5.770 1.00 . A A . 25 LYS HB2 1 1
5 3116 1 1 25 LYS HB3 H 0.687 4.032 6.184 1.00 . A A . 25 LYS HB3 1 1
5 3117 1 1 25 LYS HD2 H -0.689 5.802 2.612 1.00 . A A . 25 LYS HD2 1 1
5 3118 1 1 25 LYS HD3 H -1.326 4.266 3.177 1.00 . A A . 25 LYS HD3 1 1
5 3119 1 1 25 LYS HE2 H -2.994 6.005 3.445 1.00 . A A . 25 LYS HE2 1 1
5 3120 1 1 25 LYS HE3 H -2.464 5.420 5.021 1.00 . A A . 25 LYS HE3 1 1
5 3121 1 1 25 LYS HG2 H 0.273 6.001 5.001 1.00 . A A . 25 LYS HG2 1 1
5 3122 1 1 25 LYS HG3 H 1.056 4.928 3.851 1.00 . A A . 25 LYS HG3 1 1
5 3123 1 1 25 LYS HZ1 H -0.993 7.347 5.180 1.00 . A A . 25 LYS HZ1 1 1
5 3124 1 1 25 LYS HZ2 H -2.609 7.817 5.010 1.00 . A A . 25 LYS HZ2 1 1
5 3125 1 1 25 LYS HZ3 H -1.555 7.916 3.691 1.00 . A A . 25 LYS HZ3 1 1
5 3126 1 1 25 LYS N N -0.966 2.179 3.925 1.00 . A A . 25 LYS N 1 1
5 3127 1 1 25 LYS NZ N -1.806 7.359 4.533 1.00 . A A . 25 LYS NZ 1 1
5 3128 1 1 25 LYS O O 1.737 1.322 6.055 1.00 . A A . 25 LYS O 1 1
5 3129 1 1 26 ARG C C 0.512 -1.387 6.613 1.00 . A A . 26 ARG C 1 1
5 3130 1 1 26 ARG CA C -0.190 -0.207 7.272 1.00 . A A . 26 ARG CA 1 1
5 3131 1 1 26 ARG CB C -1.492 -0.663 7.942 1.00 . A A . 26 ARG CB 1 1
5 3132 1 1 26 ARG CD C -3.545 -2.089 7.846 1.00 . A A . 26 ARG CD 1 1
5 3133 1 1 26 ARG CG C -2.198 -1.795 7.218 1.00 . A A . 26 ARG CG 1 1
5 3134 1 1 26 ARG CZ C -4.455 -2.856 10.001 1.00 . A A . 26 ARG CZ 1 1
5 3135 1 1 26 ARG H H -1.364 1.026 6.009 1.00 . A A . 26 ARG H 1 1
5 3136 1 1 26 ARG HA H 0.465 0.210 8.023 1.00 . A A . 26 ARG HA 1 1
5 3137 1 1 26 ARG HB2 H -1.268 -0.993 8.945 1.00 . A A . 26 ARG HB2 1 1
5 3138 1 1 26 ARG HB3 H -2.169 0.177 7.995 1.00 . A A . 26 ARG HB3 1 1
5 3139 1 1 26 ARG HD2 H -4.147 -1.196 7.789 1.00 . A A . 26 ARG HD2 1 1
5 3140 1 1 26 ARG HD3 H -4.024 -2.883 7.291 1.00 . A A . 26 ARG HD3 1 1
5 3141 1 1 26 ARG HE H -2.527 -2.489 9.641 1.00 . A A . 26 ARG HE 1 1
5 3142 1 1 26 ARG HG2 H -2.346 -1.513 6.186 1.00 . A A . 26 ARG HG2 1 1
5 3143 1 1 26 ARG HG3 H -1.584 -2.683 7.269 1.00 . A A . 26 ARG HG3 1 1
5 3144 1 1 26 ARG HH11 H -5.831 -2.617 8.539 1.00 . A A . 26 ARG HH11 1 1
5 3145 1 1 26 ARG HH12 H -6.455 -3.150 10.065 1.00 . A A . 26 ARG HH12 1 1
5 3146 1 1 26 ARG HH21 H -3.340 -3.189 11.653 1.00 . A A . 26 ARG HH21 1 1
5 3147 1 1 26 ARG HH22 H -5.039 -3.474 11.835 1.00 . A A . 26 ARG HH22 1 1
5 3148 1 1 26 ARG N N -0.444 0.830 6.281 1.00 . A A . 26 ARG N 1 1
5 3149 1 1 26 ARG NE N -3.423 -2.491 9.245 1.00 . A A . 26 ARG NE 1 1
5 3150 1 1 26 ARG NH1 N -5.681 -2.875 9.494 1.00 . A A . 26 ARG NH1 1 1
5 3151 1 1 26 ARG NH2 N -4.262 -3.201 11.267 1.00 . A A . 26 ARG NH2 1 1
5 3152 1 1 26 ARG O O 1.348 -2.048 7.227 1.00 . A A . 26 ARG O 1 1
5 3153 1 1 27 ALA C C 2.194 -2.385 4.190 1.00 . A A . 27 ALA C 1 1
5 3154 1 1 27 ALA CA C 0.772 -2.740 4.605 1.00 . A A . 27 ALA CA 1 1
5 3155 1 1 27 ALA CB C -0.066 -3.084 3.383 1.00 . A A . 27 ALA CB 1 1
5 3156 1 1 27 ALA H H -0.524 -1.088 4.919 1.00 . A A . 27 ALA H 1 1
5 3157 1 1 27 ALA HA H 0.801 -3.608 5.249 1.00 . A A . 27 ALA HA 1 1
5 3158 1 1 27 ALA HB1 H -1.070 -3.333 3.693 1.00 . A A . 27 ALA HB1 1 1
5 3159 1 1 27 ALA HB2 H 0.373 -3.926 2.871 1.00 . A A . 27 ALA HB2 1 1
5 3160 1 1 27 ALA HB3 H -0.096 -2.234 2.717 1.00 . A A . 27 ALA HB3 1 1
5 3161 1 1 27 ALA N N 0.164 -1.645 5.352 1.00 . A A . 27 ALA N 1 1
5 3162 1 1 27 ALA O O 3.076 -3.245 4.154 1.00 . A A . 27 ALA O 1 1
5 3163 1 1 28 LEU C C 4.669 -0.562 4.665 1.00 . A A . 28 LEU C 1 1
5 3164 1 1 28 LEU CA C 3.727 -0.634 3.470 1.00 . A A . 28 LEU CA 1 1
5 3165 1 1 28 LEU CB C 3.615 0.744 2.819 1.00 . A A . 28 LEU CB 1 1
5 3166 1 1 28 LEU CD1 C 2.573 2.194 1.078 1.00 . A A . 28 LEU CD1 1 1
5 3167 1 1 28 LEU CD2 C 3.798 0.127 0.401 1.00 . A A . 28 LEU CD2 1 1
5 3168 1 1 28 LEU CG C 2.916 0.767 1.462 1.00 . A A . 28 LEU CG 1 1
5 3169 1 1 28 LEU H H 1.666 -0.475 3.923 1.00 . A A . 28 LEU H 1 1
5 3170 1 1 28 LEU HA H 4.124 -1.329 2.749 1.00 . A A . 28 LEU HA 1 1
5 3171 1 1 28 LEU HB2 H 3.073 1.396 3.491 1.00 . A A . 28 LEU HB2 1 1
5 3172 1 1 28 LEU HB3 H 4.612 1.136 2.688 1.00 . A A . 28 LEU HB3 1 1
5 3173 1 1 28 LEU HD11 H 3.399 2.632 0.538 1.00 . A A . 28 LEU HD11 1 1
5 3174 1 1 28 LEU HD12 H 2.390 2.764 1.977 1.00 . A A . 28 LEU HD12 1 1
5 3175 1 1 28 LEU HD13 H 1.690 2.202 0.457 1.00 . A A . 28 LEU HD13 1 1
5 3176 1 1 28 LEU HD21 H 4.524 0.848 0.054 1.00 . A A . 28 LEU HD21 1 1
5 3177 1 1 28 LEU HD22 H 3.187 -0.197 -0.429 1.00 . A A . 28 LEU HD22 1 1
5 3178 1 1 28 LEU HD23 H 4.311 -0.722 0.827 1.00 . A A . 28 LEU HD23 1 1
5 3179 1 1 28 LEU HG H 1.996 0.204 1.523 1.00 . A A . 28 LEU HG 1 1
5 3180 1 1 28 LEU N N 2.411 -1.111 3.878 1.00 . A A . 28 LEU N 1 1
5 3181 1 1 28 LEU O O 5.873 -0.783 4.534 1.00 . A A . 28 LEU O 1 1
5 3182 1 1 29 GLU C C 5.347 -1.513 7.544 1.00 . A A . 29 GLU C 1 1
5 3183 1 1 29 GLU CA C 4.896 -0.139 7.054 1.00 . A A . 29 GLU CA 1 1
5 3184 1 1 29 GLU CB C 4.083 0.566 8.142 1.00 . A A . 29 GLU CB 1 1
5 3185 1 1 29 GLU CD C 4.029 1.493 10.491 1.00 . A A . 29 GLU CD 1 1
5 3186 1 1 29 GLU CG C 4.861 0.806 9.426 1.00 . A A . 29 GLU CG 1 1
5 3187 1 1 29 GLU H H 3.144 -0.092 5.869 1.00 . A A . 29 GLU H 1 1
5 3188 1 1 29 GLU HA H 5.770 0.455 6.829 1.00 . A A . 29 GLU HA 1 1
5 3189 1 1 29 GLU HB2 H 3.751 1.522 7.764 1.00 . A A . 29 GLU HB2 1 1
5 3190 1 1 29 GLU HB3 H 3.219 -0.038 8.377 1.00 . A A . 29 GLU HB3 1 1
5 3191 1 1 29 GLU HG2 H 5.196 -0.145 9.811 1.00 . A A . 29 GLU HG2 1 1
5 3192 1 1 29 GLU HG3 H 5.716 1.425 9.202 1.00 . A A . 29 GLU HG3 1 1
5 3193 1 1 29 GLU N N 4.110 -0.250 5.830 1.00 . A A . 29 GLU N 1 1
5 3194 1 1 29 GLU O O 6.532 -1.735 7.792 1.00 . A A . 29 GLU O 1 1
5 3195 1 1 29 GLU OE1 O 3.970 2.741 10.485 1.00 . A A . 29 GLU OE1 1 1
5 3196 1 1 29 GLU OE2 O 3.437 0.784 11.331 1.00 . A A . 29 GLU OE2 1 1
5 3197 1 1 30 ILE C C 5.696 -4.473 7.229 1.00 . A A . 30 ILE C 1 1
5 3198 1 1 30 ILE CA C 4.689 -3.783 8.145 1.00 . A A . 30 ILE CA 1 1
5 3199 1 1 30 ILE CB C 3.411 -4.640 8.228 1.00 . A A . 30 ILE CB 1 1
5 3200 1 1 30 ILE CD1 C 1.092 -4.723 9.284 1.00 . A A . 30 ILE CD1 1 1
5 3201 1 1 30 ILE CG1 C 2.440 -4.035 9.245 1.00 . A A . 30 ILE CG1 1 1
5 3202 1 1 30 ILE CG2 C 3.758 -6.072 8.610 1.00 . A A . 30 ILE CG2 1 1
5 3203 1 1 30 ILE H H 3.467 -2.191 7.470 1.00 . A A . 30 ILE H 1 1
5 3204 1 1 30 ILE HA H 5.110 -3.714 9.137 1.00 . A A . 30 ILE HA 1 1
5 3205 1 1 30 ILE HB H 2.944 -4.653 7.256 1.00 . A A . 30 ILE HB 1 1
5 3206 1 1 30 ILE HD11 H 0.477 -4.266 10.045 1.00 . A A . 30 ILE HD11 1 1
5 3207 1 1 30 ILE HD12 H 1.229 -5.770 9.513 1.00 . A A . 30 ILE HD12 1 1
5 3208 1 1 30 ILE HD13 H 0.609 -4.624 8.323 1.00 . A A . 30 ILE HD13 1 1
5 3209 1 1 30 ILE HG12 H 2.877 -4.103 10.229 1.00 . A A . 30 ILE HG12 1 1
5 3210 1 1 30 ILE HG13 H 2.276 -2.996 9.000 1.00 . A A . 30 ILE HG13 1 1
5 3211 1 1 30 ILE HG21 H 3.391 -6.280 9.604 1.00 . A A . 30 ILE HG21 1 1
5 3212 1 1 30 ILE HG22 H 4.831 -6.199 8.590 1.00 . A A . 30 ILE HG22 1 1
5 3213 1 1 30 ILE HG23 H 3.302 -6.754 7.908 1.00 . A A . 30 ILE HG23 1 1
5 3214 1 1 30 ILE N N 4.393 -2.431 7.683 1.00 . A A . 30 ILE N 1 1
5 3215 1 1 30 ILE O O 6.675 -5.057 7.696 1.00 . A A . 30 ILE O 1 1
5 3216 1 1 31 ALA C C 7.532 -4.134 4.631 1.00 . A A . 31 ALA C 1 1
5 3217 1 1 31 ALA CA C 6.335 -5.025 4.947 1.00 . A A . 31 ALA CA 1 1
5 3218 1 1 31 ALA CB C 5.568 -5.351 3.675 1.00 . A A . 31 ALA CB 1 1
5 3219 1 1 31 ALA H H 4.657 -3.924 5.613 1.00 . A A . 31 ALA H 1 1
5 3220 1 1 31 ALA HA H 6.693 -5.952 5.369 1.00 . A A . 31 ALA HA 1 1
5 3221 1 1 31 ALA HB1 H 4.710 -5.961 3.918 1.00 . A A . 31 ALA HB1 1 1
5 3222 1 1 31 ALA HB2 H 6.211 -5.889 2.995 1.00 . A A . 31 ALA HB2 1 1
5 3223 1 1 31 ALA HB3 H 5.237 -4.435 3.210 1.00 . A A . 31 ALA HB3 1 1
5 3224 1 1 31 ALA N N 5.451 -4.403 5.924 1.00 . A A . 31 ALA N 1 1
5 3225 1 1 31 ALA O O 8.039 -4.141 3.509 1.00 . A A . 31 ALA O 1 1
5 3226 1 1 32 GLN C C 8.807 -1.344 4.486 1.00 . A A . 32 GLN C 1 1
5 3227 1 1 32 GLN CA C 9.117 -2.468 5.475 1.00 . A A . 32 GLN CA 1 1
5 3228 1 1 32 GLN CB C 10.367 -3.240 5.035 1.00 . A A . 32 GLN CB 1 1
5 3229 1 1 32 GLN CD C 12.136 -4.941 5.644 1.00 . A A . 32 GLN CD 1 1
5 3230 1 1 32 GLN CG C 10.884 -4.207 6.088 1.00 . A A . 32 GLN CG 1 1
5 3231 1 1 32 GLN H H 7.529 -3.421 6.499 1.00 . A A . 32 GLN H 1 1
5 3232 1 1 32 GLN HA H 9.310 -2.025 6.441 1.00 . A A . 32 GLN HA 1 1
5 3233 1 1 32 GLN HB2 H 10.135 -3.806 4.144 1.00 . A A . 32 GLN HB2 1 1
5 3234 1 1 32 GLN HB3 H 11.152 -2.534 4.808 1.00 . A A . 32 GLN HB3 1 1
5 3235 1 1 32 GLN HE21 H 11.647 -6.505 6.770 1.00 . A A . 32 GLN HE21 1 1
5 3236 1 1 32 GLN HE22 H 13.120 -6.652 5.882 1.00 . A A . 32 GLN HE22 1 1
5 3237 1 1 32 GLN HG2 H 11.111 -3.653 6.986 1.00 . A A . 32 GLN HG2 1 1
5 3238 1 1 32 GLN HG3 H 10.114 -4.935 6.299 1.00 . A A . 32 GLN HG3 1 1
5 3239 1 1 32 GLN N N 7.979 -3.372 5.630 1.00 . A A . 32 GLN N 1 1
5 3240 1 1 32 GLN NE2 N 12.319 -6.156 6.149 1.00 . A A . 32 GLN NE2 1 1
5 3241 1 1 32 GLN O O 8.545 -0.210 4.890 1.00 . A A . 32 GLN O 1 1
5 3242 1 1 32 GLN OE1 O 12.928 -4.423 4.858 1.00 . A A . 32 GLN OE1 1 1
5 3243 1 1 33 ASN C C 8.274 -1.343 0.819 1.00 . A A . 33 ASN C 1 1
5 3244 1 1 33 ASN CA C 8.555 -0.668 2.159 1.00 . A A . 33 ASN CA 1 1
5 3245 1 1 33 ASN CB C 9.733 0.299 2.017 1.00 . A A . 33 ASN CB 1 1
5 3246 1 1 33 ASN CG C 11.031 -0.417 1.702 1.00 . A A . 33 ASN CG 1 1
5 3247 1 1 33 ASN H H 9.050 -2.575 2.928 1.00 . A A . 33 ASN H 1 1
5 3248 1 1 33 ASN HA H 7.680 -0.113 2.458 1.00 . A A . 33 ASN HA 1 1
5 3249 1 1 33 ASN HB2 H 9.525 0.997 1.220 1.00 . A A . 33 ASN HB2 1 1
5 3250 1 1 33 ASN HB3 H 9.858 0.842 2.943 1.00 . A A . 33 ASN HB3 1 1
5 3251 1 1 33 ASN HD21 H 11.419 -0.618 3.642 1.00 . A A . 33 ASN HD21 1 1
5 3252 1 1 33 ASN HD22 H 12.602 -1.275 2.568 1.00 . A A . 33 ASN HD22 1 1
5 3253 1 1 33 ASN N N 8.835 -1.659 3.193 1.00 . A A . 33 ASN N 1 1
5 3254 1 1 33 ASN ND2 N 11.757 -0.809 2.742 1.00 . A A . 33 ASN ND2 1 1
5 3255 1 1 33 ASN O O 8.368 -0.716 -0.236 1.00 . A A . 33 ASN O 1 1
5 3256 1 1 33 ASN OD1 O 11.377 -0.616 0.537 1.00 . A A . 33 ASN OD1 1 1
5 3257 1 1 34 ASN C C 6.175 -3.219 -0.749 1.00 . A A . 34 ASN C 1 1
5 3258 1 1 34 ASN CA C 7.634 -3.389 -0.339 1.00 . A A . 34 ASN CA 1 1
5 3259 1 1 34 ASN CB C 7.941 -4.870 -0.123 1.00 . A A . 34 ASN CB 1 1
5 3260 1 1 34 ASN CG C 9.406 -5.129 0.172 1.00 . A A . 34 ASN CG 1 1
5 3261 1 1 34 ASN H H 7.873 -3.072 1.740 1.00 . A A . 34 ASN H 1 1
5 3262 1 1 34 ASN HA H 8.264 -3.015 -1.129 1.00 . A A . 34 ASN HA 1 1
5 3263 1 1 34 ASN HB2 H 7.359 -5.230 0.708 1.00 . A A . 34 ASN HB2 1 1
5 3264 1 1 34 ASN HB3 H 7.669 -5.421 -1.012 1.00 . A A . 34 ASN HB3 1 1
5 3265 1 1 34 ASN HD21 H 9.943 -3.634 -1.025 1.00 . A A . 34 ASN HD21 1 1
5 3266 1 1 34 ASN HD22 H 11.237 -4.483 -0.258 1.00 . A A . 34 ASN HD22 1 1
5 3267 1 1 34 ASN N N 7.930 -2.627 0.870 1.00 . A A . 34 ASN N 1 1
5 3268 1 1 34 ASN ND2 N 10.284 -4.334 -0.431 1.00 . A A . 34 ASN ND2 1 1
5 3269 1 1 34 ASN O O 5.268 -3.657 -0.043 1.00 . A A . 34 ASN O 1 1
5 3270 1 1 34 ASN OD1 O 9.747 -6.037 0.930 1.00 . A A . 34 ASN OD1 1 1
5 3271 1 1 35 VAL C C 4.052 -3.622 -3.048 1.00 . A A . 35 VAL C 1 1
5 3272 1 1 35 VAL CA C 4.607 -2.357 -2.401 1.00 . A A . 35 VAL CA 1 1
5 3273 1 1 35 VAL CB C 4.558 -1.188 -3.416 1.00 . A A . 35 VAL CB 1 1
5 3274 1 1 35 VAL CG1 C 5.866 -1.086 -4.176 1.00 . A A . 35 VAL CG1 1 1
5 3275 1 1 35 VAL CG2 C 3.390 -1.340 -4.381 1.00 . A A . 35 VAL CG2 1 1
5 3276 1 1 35 VAL H H 6.723 -2.251 -2.410 1.00 . A A . 35 VAL H 1 1
5 3277 1 1 35 VAL HA H 3.982 -2.095 -1.561 1.00 . A A . 35 VAL HA 1 1
5 3278 1 1 35 VAL HB H 4.421 -0.269 -2.864 1.00 . A A . 35 VAL HB 1 1
5 3279 1 1 35 VAL HG11 H 6.226 -2.077 -4.412 1.00 . A A . 35 VAL HG11 1 1
5 3280 1 1 35 VAL HG12 H 6.590 -0.572 -3.563 1.00 . A A . 35 VAL HG12 1 1
5 3281 1 1 35 VAL HG13 H 5.708 -0.533 -5.091 1.00 . A A . 35 VAL HG13 1 1
5 3282 1 1 35 VAL HG21 H 3.571 -2.180 -5.036 1.00 . A A . 35 VAL HG21 1 1
5 3283 1 1 35 VAL HG22 H 3.290 -0.440 -4.969 1.00 . A A . 35 VAL HG22 1 1
5 3284 1 1 35 VAL HG23 H 2.481 -1.509 -3.823 1.00 . A A . 35 VAL HG23 1 1
5 3285 1 1 35 VAL N N 5.958 -2.578 -1.895 1.00 . A A . 35 VAL N 1 1
5 3286 1 1 35 VAL O O 2.862 -3.912 -2.937 1.00 . A A . 35 VAL O 1 1
5 3287 1 1 36 GLU C C 3.863 -6.561 -3.385 1.00 . A A . 36 GLU C 1 1
5 3288 1 1 36 GLU CA C 4.506 -5.605 -4.383 1.00 . A A . 36 GLU CA 1 1
5 3289 1 1 36 GLU CB C 5.703 -6.276 -5.055 1.00 . A A . 36 GLU CB 1 1
5 3290 1 1 36 GLU CD C 7.645 -6.046 -6.657 1.00 . A A . 36 GLU CD 1 1
5 3291 1 1 36 GLU CG C 6.471 -5.355 -5.990 1.00 . A A . 36 GLU CG 1 1
5 3292 1 1 36 GLU H H 5.856 -4.091 -3.775 1.00 . A A . 36 GLU H 1 1
5 3293 1 1 36 GLU HA H 3.778 -5.351 -5.135 1.00 . A A . 36 GLU HA 1 1
5 3294 1 1 36 GLU HB2 H 6.378 -6.623 -4.290 1.00 . A A . 36 GLU HB2 1 1
5 3295 1 1 36 GLU HB3 H 5.354 -7.124 -5.626 1.00 . A A . 36 GLU HB3 1 1
5 3296 1 1 36 GLU HG2 H 5.800 -5.001 -6.757 1.00 . A A . 36 GLU HG2 1 1
5 3297 1 1 36 GLU HG3 H 6.843 -4.516 -5.421 1.00 . A A . 36 GLU HG3 1 1
5 3298 1 1 36 GLU N N 4.919 -4.372 -3.722 1.00 . A A . 36 GLU N 1 1
5 3299 1 1 36 GLU O O 2.710 -6.961 -3.551 1.00 . A A . 36 GLU O 1 1
5 3300 1 1 36 GLU OE1 O 8.743 -6.058 -6.062 1.00 . A A . 36 GLU OE1 1 1
5 3301 1 1 36 GLU OE2 O 7.467 -6.575 -7.775 1.00 . A A . 36 GLU OE2 1 1
5 3302 1 1 37 VAL C C 2.889 -7.215 -0.637 1.00 . A A . 37 VAL C 1 1
5 3303 1 1 37 VAL CA C 4.108 -7.825 -1.321 1.00 . A A . 37 VAL CA 1 1
5 3304 1 1 37 VAL CB C 5.186 -8.135 -0.265 1.00 . A A . 37 VAL CB 1 1
5 3305 1 1 37 VAL CG1 C 4.660 -9.118 0.770 1.00 . A A . 37 VAL CG1 1 1
5 3306 1 1 37 VAL CG2 C 6.443 -8.674 -0.931 1.00 . A A . 37 VAL CG2 1 1
5 3307 1 1 37 VAL H H 5.527 -6.579 -2.276 1.00 . A A . 37 VAL H 1 1
5 3308 1 1 37 VAL HA H 3.818 -8.750 -1.799 1.00 . A A . 37 VAL HA 1 1
5 3309 1 1 37 VAL HB H 5.440 -7.216 0.242 1.00 . A A . 37 VAL HB 1 1
5 3310 1 1 37 VAL HG11 H 3.755 -8.727 1.210 1.00 . A A . 37 VAL HG11 1 1
5 3311 1 1 37 VAL HG12 H 5.402 -9.260 1.539 1.00 . A A . 37 VAL HG12 1 1
5 3312 1 1 37 VAL HG13 H 4.449 -10.064 0.293 1.00 . A A . 37 VAL HG13 1 1
5 3313 1 1 37 VAL HG21 H 6.195 -9.551 -1.512 1.00 . A A . 37 VAL HG21 1 1
5 3314 1 1 37 VAL HG22 H 7.168 -8.937 -0.174 1.00 . A A . 37 VAL HG22 1 1
5 3315 1 1 37 VAL HG23 H 6.859 -7.918 -1.580 1.00 . A A . 37 VAL HG23 1 1
5 3316 1 1 37 VAL N N 4.614 -6.924 -2.349 1.00 . A A . 37 VAL N 1 1
5 3317 1 1 37 VAL O O 1.894 -7.900 -0.384 1.00 . A A . 37 VAL O 1 1
5 3318 1 1 38 ALA C C 0.638 -5.248 -0.581 1.00 . A A . 38 ALA C 1 1
5 3319 1 1 38 ALA CA C 1.880 -5.210 0.296 1.00 . A A . 38 ALA CA 1 1
5 3320 1 1 38 ALA CB C 2.286 -3.774 0.585 1.00 . A A . 38 ALA CB 1 1
5 3321 1 1 38 ALA H H 3.791 -5.430 -0.573 1.00 . A A . 38 ALA H 1 1
5 3322 1 1 38 ALA HA H 1.666 -5.698 1.235 1.00 . A A . 38 ALA HA 1 1
5 3323 1 1 38 ALA HB1 H 2.885 -3.742 1.483 1.00 . A A . 38 ALA HB1 1 1
5 3324 1 1 38 ALA HB2 H 1.401 -3.169 0.723 1.00 . A A . 38 ALA HB2 1 1
5 3325 1 1 38 ALA HB3 H 2.861 -3.391 -0.244 1.00 . A A . 38 ALA HB3 1 1
5 3326 1 1 38 ALA N N 2.974 -5.919 -0.347 1.00 . A A . 38 ALA N 1 1
5 3327 1 1 38 ALA O O -0.485 -5.205 -0.084 1.00 . A A . 38 ALA O 1 1
5 3328 1 1 39 ARG C C -0.873 -6.772 -2.855 1.00 . A A . 39 ARG C 1 1
5 3329 1 1 39 ARG CA C -0.247 -5.385 -2.848 1.00 . A A . 39 ARG CA 1 1
5 3330 1 1 39 ARG CB C 0.243 -5.019 -4.253 1.00 . A A . 39 ARG CB 1 1
5 3331 1 1 39 ARG CD C 0.820 -3.222 -5.899 1.00 . A A . 39 ARG CD 1 1
5 3332 1 1 39 ARG CG C 0.287 -3.523 -4.513 1.00 . A A . 39 ARG CG 1 1
5 3333 1 1 39 ARG CZ C 0.213 -3.640 -8.248 1.00 . A A . 39 ARG CZ 1 1
5 3334 1 1 39 ARG H H 1.773 -5.363 -2.223 1.00 . A A . 39 ARG H 1 1
5 3335 1 1 39 ARG HA H -0.992 -4.668 -2.536 1.00 . A A . 39 ARG HA 1 1
5 3336 1 1 39 ARG HB2 H 1.241 -5.413 -4.392 1.00 . A A . 39 ARG HB2 1 1
5 3337 1 1 39 ARG HB3 H -0.417 -5.469 -4.980 1.00 . A A . 39 ARG HB3 1 1
5 3338 1 1 39 ARG HD2 H 0.896 -2.150 -6.017 1.00 . A A . 39 ARG HD2 1 1
5 3339 1 1 39 ARG HD3 H 1.801 -3.664 -5.991 1.00 . A A . 39 ARG HD3 1 1
5 3340 1 1 39 ARG HE H -0.857 -4.227 -6.670 1.00 . A A . 39 ARG HE 1 1
5 3341 1 1 39 ARG HG2 H -0.711 -3.121 -4.425 1.00 . A A . 39 ARG HG2 1 1
5 3342 1 1 39 ARG HG3 H 0.931 -3.059 -3.782 1.00 . A A . 39 ARG HG3 1 1
5 3343 1 1 39 ARG HH11 H 1.937 -2.616 -7.992 1.00 . A A . 39 ARG HH11 1 1
5 3344 1 1 39 ARG HH12 H 1.495 -2.926 -9.638 1.00 . A A . 39 ARG HH12 1 1
5 3345 1 1 39 ARG HH21 H -1.447 -4.634 -8.833 1.00 . A A . 39 ARG HH21 1 1
5 3346 1 1 39 ARG HH22 H -0.429 -4.070 -10.116 1.00 . A A . 39 ARG HH22 1 1
5 3347 1 1 39 ARG N N 0.853 -5.331 -1.893 1.00 . A A . 39 ARG N 1 1
5 3348 1 1 39 ARG NE N -0.044 -3.757 -6.949 1.00 . A A . 39 ARG NE 1 1
5 3349 1 1 39 ARG NH1 N 1.304 -3.008 -8.660 1.00 . A A . 39 ARG NH1 1 1
5 3350 1 1 39 ARG NH2 N -0.623 -4.157 -9.139 1.00 . A A . 39 ARG NH2 1 1
5 3351 1 1 39 ARG O O -2.078 -6.922 -3.057 1.00 . A A . 39 ARG O 1 1
5 3352 1 1 40 SER C C -1.468 -9.357 -1.431 1.00 . A A . 40 SER C 1 1
5 3353 1 1 40 SER CA C -0.510 -9.163 -2.598 1.00 . A A . 40 SER CA 1 1
5 3354 1 1 40 SER CB C 0.673 -10.124 -2.474 1.00 . A A . 40 SER CB 1 1
5 3355 1 1 40 SER H H 0.910 -7.600 -2.491 1.00 . A A . 40 SER H 1 1
5 3356 1 1 40 SER HA H -1.035 -9.362 -3.522 1.00 . A A . 40 SER HA 1 1
5 3357 1 1 40 SER HB2 H 1.211 -9.912 -1.563 1.00 . A A . 40 SER HB2 1 1
5 3358 1 1 40 SER HB3 H 0.307 -11.140 -2.448 1.00 . A A . 40 SER HB3 1 1
5 3359 1 1 40 SER HG H 1.056 -9.809 -4.369 1.00 . A A . 40 SER HG 1 1
5 3360 1 1 40 SER N N -0.042 -7.785 -2.634 1.00 . A A . 40 SER N 1 1
5 3361 1 1 40 SER O O -2.454 -10.088 -1.536 1.00 . A A . 40 SER O 1 1
5 3362 1 1 40 SER OG O 1.560 -9.986 -3.570 1.00 . A A . 40 SER OG 1 1
5 3363 1 1 41 ILE C C -3.102 -7.721 0.842 1.00 . A A . 41 ILE C 1 1
5 3364 1 1 41 ILE CA C -2.000 -8.780 0.873 1.00 . A A . 41 ILE CA 1 1
5 3365 1 1 41 ILE CB C -1.162 -8.615 2.158 1.00 . A A . 41 ILE CB 1 1
5 3366 1 1 41 ILE CD1 C -1.274 -8.776 4.699 1.00 . A A . 41 ILE CD1 1 1
5 3367 1 1 41 ILE CG1 C -2.050 -8.734 3.400 1.00 . A A . 41 ILE CG1 1 1
5 3368 1 1 41 ILE CG2 C -0.427 -7.281 2.147 1.00 . A A . 41 ILE CG2 1 1
5 3369 1 1 41 ILE H H -0.355 -8.141 -0.297 1.00 . A A . 41 ILE H 1 1
5 3370 1 1 41 ILE HA H -2.458 -9.758 0.890 1.00 . A A . 41 ILE HA 1 1
5 3371 1 1 41 ILE HB H -0.421 -9.400 2.178 1.00 . A A . 41 ILE HB 1 1
5 3372 1 1 41 ILE HD11 H -1.964 -8.818 5.530 1.00 . A A . 41 ILE HD11 1 1
5 3373 1 1 41 ILE HD12 H -0.663 -7.890 4.783 1.00 . A A . 41 ILE HD12 1 1
5 3374 1 1 41 ILE HD13 H -0.641 -9.652 4.712 1.00 . A A . 41 ILE HD13 1 1
5 3375 1 1 41 ILE HG12 H -2.716 -7.886 3.441 1.00 . A A . 41 ILE HG12 1 1
5 3376 1 1 41 ILE HG13 H -2.633 -9.641 3.331 1.00 . A A . 41 ILE HG13 1 1
5 3377 1 1 41 ILE HG21 H 0.236 -7.242 1.296 1.00 . A A . 41 ILE HG21 1 1
5 3378 1 1 41 ILE HG22 H 0.147 -7.178 3.056 1.00 . A A . 41 ILE HG22 1 1
5 3379 1 1 41 ILE HG23 H -1.145 -6.476 2.081 1.00 . A A . 41 ILE HG23 1 1
5 3380 1 1 41 ILE N N -1.165 -8.696 -0.318 1.00 . A A . 41 ILE N 1 1
5 3381 1 1 41 ILE O O -4.147 -7.877 1.476 1.00 . A A . 41 ILE O 1 1
5 3382 1 1 42 LEU C C -5.176 -6.088 -0.516 1.00 . A A . 42 LEU C 1 1
5 3383 1 1 42 LEU CA C -3.831 -5.559 -0.027 1.00 . A A . 42 LEU CA 1 1
5 3384 1 1 42 LEU CB C -3.292 -4.493 -0.992 1.00 . A A . 42 LEU CB 1 1
5 3385 1 1 42 LEU CD1 C -5.255 -3.138 -1.796 1.00 . A A . 42 LEU CD1 1 1
5 3386 1 1 42 LEU CD2 C -4.300 -2.697 0.472 1.00 . A A . 42 LEU CD2 1 1
5 3387 1 1 42 LEU CG C -3.986 -3.121 -0.958 1.00 . A A . 42 LEU CG 1 1
5 3388 1 1 42 LEU H H -2.012 -6.576 -0.387 1.00 . A A . 42 LEU H 1 1
5 3389 1 1 42 LEU HA H -3.960 -5.120 0.950 1.00 . A A . 42 LEU HA 1 1
5 3390 1 1 42 LEU HB2 H -2.246 -4.346 -0.772 1.00 . A A . 42 LEU HB2 1 1
5 3391 1 1 42 LEU HB3 H -3.373 -4.883 -1.996 1.00 . A A . 42 LEU HB3 1 1
5 3392 1 1 42 LEU HD11 H -5.709 -2.158 -1.779 1.00 . A A . 42 LEU HD11 1 1
5 3393 1 1 42 LEU HD12 H -5.945 -3.862 -1.393 1.00 . A A . 42 LEU HD12 1 1
5 3394 1 1 42 LEU HD13 H -5.009 -3.402 -2.815 1.00 . A A . 42 LEU HD13 1 1
5 3395 1 1 42 LEU HD21 H -4.995 -3.396 0.911 1.00 . A A . 42 LEU HD21 1 1
5 3396 1 1 42 LEU HD22 H -4.737 -1.711 0.466 1.00 . A A . 42 LEU HD22 1 1
5 3397 1 1 42 LEU HD23 H -3.390 -2.684 1.052 1.00 . A A . 42 LEU HD23 1 1
5 3398 1 1 42 LEU HG H -3.318 -2.383 -1.383 1.00 . A A . 42 LEU HG 1 1
5 3399 1 1 42 LEU N N -2.863 -6.644 0.094 1.00 . A A . 42 LEU N 1 1
5 3400 1 1 42 LEU O O -6.231 -5.613 -0.096 1.00 . A A . 42 LEU O 1 1
5 3401 1 1 43 ARG C C -6.996 -8.613 -0.938 1.00 . A A . 43 ARG C 1 1
5 3402 1 1 43 ARG CA C -6.342 -7.675 -1.949 1.00 . A A . 43 ARG CA 1 1
5 3403 1 1 43 ARG CB C -6.025 -8.434 -3.238 1.00 . A A . 43 ARG CB 1 1
5 3404 1 1 43 ARG CD C -7.761 -7.958 -4.962 1.00 . A A . 43 ARG CD 1 1
5 3405 1 1 43 ARG CG C -7.255 -8.962 -3.951 1.00 . A A . 43 ARG CG 1 1
5 3406 1 1 43 ARG CZ C -9.819 -7.484 -6.228 1.00 . A A . 43 ARG CZ 1 1
5 3407 1 1 43 ARG H H -4.257 -7.418 -1.694 1.00 . A A . 43 ARG H 1 1
5 3408 1 1 43 ARG HA H -7.030 -6.874 -2.176 1.00 . A A . 43 ARG HA 1 1
5 3409 1 1 43 ARG HB2 H -5.513 -7.767 -3.914 1.00 . A A . 43 ARG HB2 1 1
5 3410 1 1 43 ARG HB3 H -5.379 -9.268 -3.006 1.00 . A A . 43 ARG HB3 1 1
5 3411 1 1 43 ARG HD2 H -7.775 -6.993 -4.495 1.00 . A A . 43 ARG HD2 1 1
5 3412 1 1 43 ARG HD3 H -7.085 -7.936 -5.799 1.00 . A A . 43 ARG HD3 1 1
5 3413 1 1 43 ARG HE H -9.490 -9.136 -5.158 1.00 . A A . 43 ARG HE 1 1
5 3414 1 1 43 ARG HG2 H -7.005 -9.882 -4.459 1.00 . A A . 43 ARG HG2 1 1
5 3415 1 1 43 ARG HG3 H -8.029 -9.143 -3.224 1.00 . A A . 43 ARG HG3 1 1
5 3416 1 1 43 ARG HH11 H -8.405 -6.043 -6.339 1.00 . A A . 43 ARG HH11 1 1
5 3417 1 1 43 ARG HH12 H -9.861 -5.724 -7.221 1.00 . A A . 43 ARG HH12 1 1
5 3418 1 1 43 ARG HH21 H -11.411 -8.724 -6.319 1.00 . A A . 43 ARG HH21 1 1
5 3419 1 1 43 ARG HH22 H -11.568 -7.248 -7.211 1.00 . A A . 43 ARG HH22 1 1
5 3420 1 1 43 ARG N N -5.129 -7.079 -1.401 1.00 . A A . 43 ARG N 1 1
5 3421 1 1 43 ARG NE N -9.102 -8.282 -5.440 1.00 . A A . 43 ARG NE 1 1
5 3422 1 1 43 ARG NH1 N -9.320 -6.322 -6.629 1.00 . A A . 43 ARG NH1 1 1
5 3423 1 1 43 ARG NH2 N -11.032 -7.848 -6.618 1.00 . A A . 43 ARG NH2 1 1
5 3424 1 1 43 ARG O O -8.218 -8.760 -0.916 1.00 . A A . 43 ARG O 1 1
5 3425 1 1 44 GLU C C -7.600 -9.456 1.888 1.00 . A A . 44 GLU C 1 1
5 3426 1 1 44 GLU CA C -6.674 -10.171 0.908 1.00 . A A . 44 GLU CA 1 1
5 3427 1 1 44 GLU CB C -5.508 -10.815 1.664 1.00 . A A . 44 GLU CB 1 1
5 3428 1 1 44 GLU CD C -6.614 -13.071 1.936 1.00 . A A . 44 GLU CD 1 1
5 3429 1 1 44 GLU CG C -5.938 -11.906 2.632 1.00 . A A . 44 GLU CG 1 1
5 3430 1 1 44 GLU H H -5.210 -9.087 -0.171 1.00 . A A . 44 GLU H 1 1
5 3431 1 1 44 GLU HA H -7.233 -10.944 0.402 1.00 . A A . 44 GLU HA 1 1
5 3432 1 1 44 GLU HB2 H -4.825 -11.248 0.949 1.00 . A A . 44 GLU HB2 1 1
5 3433 1 1 44 GLU HB3 H -4.992 -10.050 2.224 1.00 . A A . 44 GLU HB3 1 1
5 3434 1 1 44 GLU HG2 H -5.064 -12.274 3.151 1.00 . A A . 44 GLU HG2 1 1
5 3435 1 1 44 GLU HG3 H -6.628 -11.484 3.347 1.00 . A A . 44 GLU HG3 1 1
5 3436 1 1 44 GLU N N -6.174 -9.246 -0.104 1.00 . A A . 44 GLU N 1 1
5 3437 1 1 44 GLU O O -8.817 -9.639 1.852 1.00 . A A . 44 GLU O 1 1
5 3438 1 1 44 GLU OE1 O -5.901 -14.013 1.528 1.00 . A A . 44 GLU OE1 1 1
5 3439 1 1 44 GLU OE2 O -7.854 -13.042 1.799 1.00 . A A . 44 GLU OE2 1 1
5 3440 1 1 45 PHE C C -8.692 -6.871 3.073 1.00 . A A . 45 PHE C 1 1
5 3441 1 1 45 PHE CA C -7.789 -7.898 3.751 1.00 . A A . 45 PHE CA 1 1
5 3442 1 1 45 PHE CB C -6.857 -7.200 4.744 1.00 . A A . 45 PHE CB 1 1
5 3443 1 1 45 PHE CD1 C -5.039 -8.781 5.449 1.00 . A A . 45 PHE CD1 1 1
5 3444 1 1 45 PHE CD2 C -6.830 -8.361 6.969 1.00 . A A . 45 PHE CD2 1 1
5 3445 1 1 45 PHE CE1 C -4.460 -9.639 6.365 1.00 . A A . 45 PHE CE1 1 1
5 3446 1 1 45 PHE CE2 C -6.255 -9.219 7.887 1.00 . A A . 45 PHE CE2 1 1
5 3447 1 1 45 PHE CG C -6.229 -8.133 5.740 1.00 . A A . 45 PHE CG 1 1
5 3448 1 1 45 PHE CZ C -5.069 -9.858 7.586 1.00 . A A . 45 PHE CZ 1 1
5 3449 1 1 45 PHE H H -6.041 -8.542 2.744 1.00 . A A . 45 PHE H 1 1
5 3450 1 1 45 PHE HA H -8.407 -8.603 4.286 1.00 . A A . 45 PHE HA 1 1
5 3451 1 1 45 PHE HB2 H -6.061 -6.714 4.199 1.00 . A A . 45 PHE HB2 1 1
5 3452 1 1 45 PHE HB3 H -7.418 -6.456 5.291 1.00 . A A . 45 PHE HB3 1 1
5 3453 1 1 45 PHE HD1 H -4.561 -8.609 4.497 1.00 . A A . 45 PHE HD1 1 1
5 3454 1 1 45 PHE HD2 H -7.756 -7.861 7.206 1.00 . A A . 45 PHE HD2 1 1
5 3455 1 1 45 PHE HE1 H -3.533 -10.137 6.126 1.00 . A A . 45 PHE HE1 1 1
5 3456 1 1 45 PHE HE2 H -6.734 -9.389 8.840 1.00 . A A . 45 PHE HE2 1 1
5 3457 1 1 45 PHE HZ H -4.618 -10.528 8.302 1.00 . A A . 45 PHE HZ 1 1
5 3458 1 1 45 PHE N N -7.015 -8.643 2.763 1.00 . A A . 45 PHE N 1 1
5 3459 1 1 45 PHE O O -8.302 -6.239 2.092 1.00 . A A . 45 PHE O 1 1
5 3460 1 1 46 ALA C C -11.719 -5.147 4.152 1.00 . A A . 46 ALA C 1 1
5 3461 1 1 46 ALA CA C -10.859 -5.761 3.052 1.00 . A A . 46 ALA CA 1 1
5 3462 1 1 46 ALA CB C -11.734 -6.441 2.010 1.00 . A A . 46 ALA CB 1 1
5 3463 1 1 46 ALA H H -10.153 -7.243 4.387 1.00 . A A . 46 ALA H 1 1
5 3464 1 1 46 ALA HA H -10.303 -4.973 2.563 1.00 . A A . 46 ALA HA 1 1
5 3465 1 1 46 ALA HB1 H -12.400 -5.714 1.569 1.00 . A A . 46 ALA HB1 1 1
5 3466 1 1 46 ALA HB2 H -12.314 -7.221 2.482 1.00 . A A . 46 ALA HB2 1 1
5 3467 1 1 46 ALA HB3 H -11.111 -6.871 1.241 1.00 . A A . 46 ALA HB3 1 1
5 3468 1 1 46 ALA N N -9.900 -6.710 3.605 1.00 . A A . 46 ALA N 1 1
5 3469 1 1 46 ALA O O -11.340 -4.078 4.673 1.00 . A A . 46 ALA O 1 1
5 3470 1 1 46 ALA OXT O -12.768 -5.741 4.483 1.00 . A A . 46 ALA OXT 1 1
6 3471 1 1 3 ALA C C 10.661 14.824 -7.108 1.00 . A A . 3 ALA C 1 1
6 3472 1 1 3 ALA CA C 10.590 14.382 -8.566 1.00 . A A . 3 ALA CA 1 1
6 3473 1 1 3 ALA CB C 11.715 15.021 -9.366 1.00 . A A . 3 ALA CB 1 1
6 3474 1 1 3 ALA HA H 10.715 13.310 -8.612 1.00 . A A . 3 ALA HA 1 1
6 3475 1 1 3 ALA HB1 H 11.630 16.097 -9.312 1.00 . A A . 3 ALA HB1 1 1
6 3476 1 1 3 ALA HB2 H 11.648 14.707 -10.398 1.00 . A A . 3 ALA HB2 1 1
6 3477 1 1 3 ALA HB3 H 12.667 14.715 -8.958 1.00 . A A . 3 ALA HB3 1 1
6 3478 1 1 3 ALA N N 9.275 14.724 -9.167 1.00 . A A . 3 ALA N 1 1
6 3479 1 1 3 ALA O O 11.744 14.918 -6.530 1.00 . A A . 3 ALA O 1 1
6 3480 1 1 4 LEU C C 8.950 14.394 -4.226 1.00 . A A . 4 LEU C 1 1
6 3481 1 1 4 LEU CA C 9.433 15.527 -5.127 1.00 . A A . 4 LEU CA 1 1
6 3482 1 1 4 LEU CB C 8.499 16.733 -4.987 1.00 . A A . 4 LEU CB 1 1
6 3483 1 1 4 LEU CD1 C 8.931 17.962 -7.139 1.00 . A A . 4 LEU CD1 1 1
6 3484 1 1 4 LEU CD2 C 8.200 19.220 -5.105 1.00 . A A . 4 LEU CD2 1 1
6 3485 1 1 4 LEU CG C 9.003 18.034 -5.620 1.00 . A A . 4 LEU CG 1 1
6 3486 1 1 4 LEU H H 8.671 14.998 -7.030 1.00 . A A . 4 LEU H 1 1
6 3487 1 1 4 LEU HA H 10.428 15.815 -4.821 1.00 . A A . 4 LEU HA 1 1
6 3488 1 1 4 LEU HB2 H 7.552 16.480 -5.440 1.00 . A A . 4 LEU HB2 1 1
6 3489 1 1 4 LEU HB3 H 8.336 16.912 -3.933 1.00 . A A . 4 LEU HB3 1 1
6 3490 1 1 4 LEU HD11 H 9.572 17.169 -7.493 1.00 . A A . 4 LEU HD11 1 1
6 3491 1 1 4 LEU HD12 H 9.255 18.902 -7.560 1.00 . A A . 4 LEU HD12 1 1
6 3492 1 1 4 LEU HD13 H 7.912 17.764 -7.441 1.00 . A A . 4 LEU HD13 1 1
6 3493 1 1 4 LEU HD21 H 8.573 20.128 -5.553 1.00 . A A . 4 LEU HD21 1 1
6 3494 1 1 4 LEU HD22 H 8.297 19.280 -4.031 1.00 . A A . 4 LEU HD22 1 1
6 3495 1 1 4 LEU HD23 H 7.160 19.090 -5.366 1.00 . A A . 4 LEU HD23 1 1
6 3496 1 1 4 LEU HG H 10.036 18.184 -5.343 1.00 . A A . 4 LEU HG 1 1
6 3497 1 1 4 LEU N N 9.500 15.093 -6.518 1.00 . A A . 4 LEU N 1 1
6 3498 1 1 4 LEU O O 9.640 13.997 -3.287 1.00 . A A . 4 LEU O 1 1
6 3499 1 1 5 GLU C C 8.066 11.554 -3.770 1.00 . A A . 5 GLU C 1 1
6 3500 1 1 5 GLU CA C 7.177 12.794 -3.736 1.00 . A A . 5 GLU CA 1 1
6 3501 1 1 5 GLU CB C 5.782 12.451 -4.261 1.00 . A A . 5 GLU CB 1 1
6 3502 1 1 5 GLU CD C 4.382 11.629 -6.196 1.00 . A A . 5 GLU CD 1 1
6 3503 1 1 5 GLU CG C 5.767 12.019 -5.718 1.00 . A A . 5 GLU CG 1 1
6 3504 1 1 5 GLU H H 7.259 14.240 -5.283 1.00 . A A . 5 GLU H 1 1
6 3505 1 1 5 GLU HA H 7.094 13.132 -2.715 1.00 . A A . 5 GLU HA 1 1
6 3506 1 1 5 GLU HB2 H 5.375 11.646 -3.665 1.00 . A A . 5 GLU HB2 1 1
6 3507 1 1 5 GLU HB3 H 5.147 13.318 -4.158 1.00 . A A . 5 GLU HB3 1 1
6 3508 1 1 5 GLU HG2 H 6.123 12.837 -6.326 1.00 . A A . 5 GLU HG2 1 1
6 3509 1 1 5 GLU HG3 H 6.426 11.171 -5.835 1.00 . A A . 5 GLU HG3 1 1
6 3510 1 1 5 GLU N N 7.759 13.879 -4.520 1.00 . A A . 5 GLU N 1 1
6 3511 1 1 5 GLU O O 8.694 11.253 -4.785 1.00 . A A . 5 GLU O 1 1
6 3512 1 1 5 GLU OE1 O 3.636 12.523 -6.649 1.00 . A A . 5 GLU OE1 1 1
6 3513 1 1 5 GLU OE2 O 4.043 10.429 -6.118 1.00 . A A . 5 GLU OE2 1 1
6 3514 1 1 6 ASN C C 8.085 8.472 -1.990 1.00 . A A . 6 ASN C 1 1
6 3515 1 1 6 ASN CA C 8.916 9.625 -2.544 1.00 . A A . 6 ASN CA 1 1
6 3516 1 1 6 ASN CB C 10.132 9.871 -1.649 1.00 . A A . 6 ASN CB 1 1
6 3517 1 1 6 ASN CG C 11.004 8.638 -1.506 1.00 . A A . 6 ASN CG 1 1
6 3518 1 1 6 ASN H H 7.586 11.130 -1.876 1.00 . A A . 6 ASN H 1 1
6 3519 1 1 6 ASN HA H 9.256 9.365 -3.536 1.00 . A A . 6 ASN HA 1 1
6 3520 1 1 6 ASN HB2 H 10.730 10.664 -2.073 1.00 . A A . 6 ASN HB2 1 1
6 3521 1 1 6 ASN HB3 H 9.794 10.167 -0.666 1.00 . A A . 6 ASN HB3 1 1
6 3522 1 1 6 ASN HD21 H 9.982 8.072 0.103 1.00 . A A . 6 ASN HD21 1 1
6 3523 1 1 6 ASN HD22 H 11.273 7.027 -0.373 1.00 . A A . 6 ASN HD22 1 1
6 3524 1 1 6 ASN N N 8.110 10.837 -2.651 1.00 . A A . 6 ASN N 1 1
6 3525 1 1 6 ASN ND2 N 10.724 7.831 -0.489 1.00 . A A . 6 ASN ND2 1 1
6 3526 1 1 6 ASN O O 8.011 7.402 -2.594 1.00 . A A . 6 ASN O 1 1
6 3527 1 1 6 ASN OD1 O 11.918 8.416 -2.299 1.00 . A A . 6 ASN OD1 1 1
6 3528 1 1 7 VAL C C 5.227 7.692 -0.779 1.00 . A A . 7 VAL C 1 1
6 3529 1 1 7 VAL CA C 6.637 7.686 -0.200 1.00 . A A . 7 VAL CA 1 1
6 3530 1 1 7 VAL CB C 6.560 7.896 1.325 1.00 . A A . 7 VAL CB 1 1
6 3531 1 1 7 VAL CG1 C 7.911 7.630 1.968 1.00 . A A . 7 VAL CG1 1 1
6 3532 1 1 7 VAL CG2 C 6.075 9.302 1.649 1.00 . A A . 7 VAL CG2 1 1
6 3533 1 1 7 VAL H H 7.571 9.568 -0.402 1.00 . A A . 7 VAL H 1 1
6 3534 1 1 7 VAL HA H 7.089 6.726 -0.387 1.00 . A A . 7 VAL HA 1 1
6 3535 1 1 7 VAL HB H 5.850 7.191 1.730 1.00 . A A . 7 VAL HB 1 1
6 3536 1 1 7 VAL HG11 H 8.651 8.289 1.538 1.00 . A A . 7 VAL HG11 1 1
6 3537 1 1 7 VAL HG12 H 8.196 6.604 1.792 1.00 . A A . 7 VAL HG12 1 1
6 3538 1 1 7 VAL HG13 H 7.845 7.809 3.031 1.00 . A A . 7 VAL HG13 1 1
6 3539 1 1 7 VAL HG21 H 6.769 10.024 1.245 1.00 . A A . 7 VAL HG21 1 1
6 3540 1 1 7 VAL HG22 H 6.013 9.423 2.721 1.00 . A A . 7 VAL HG22 1 1
6 3541 1 1 7 VAL HG23 H 5.099 9.456 1.213 1.00 . A A . 7 VAL HG23 1 1
6 3542 1 1 7 VAL N N 7.466 8.700 -0.837 1.00 . A A . 7 VAL N 1 1
6 3543 1 1 7 VAL O O 4.578 6.650 -0.872 1.00 . A A . 7 VAL O 1 1
6 3544 1 1 8 ASP C C 3.283 8.175 -2.995 1.00 . A A . 8 ASP C 1 1
6 3545 1 1 8 ASP CA C 3.430 9.026 -1.742 1.00 . A A . 8 ASP CA 1 1
6 3546 1 1 8 ASP CB C 3.167 10.493 -2.081 1.00 . A A . 8 ASP CB 1 1
6 3547 1 1 8 ASP CG C 1.782 10.718 -2.654 1.00 . A A . 8 ASP CG 1 1
6 3548 1 1 8 ASP H H 5.330 9.667 -1.067 1.00 . A A . 8 ASP H 1 1
6 3549 1 1 8 ASP HA H 2.707 8.698 -1.009 1.00 . A A . 8 ASP HA 1 1
6 3550 1 1 8 ASP HB2 H 3.269 11.089 -1.186 1.00 . A A . 8 ASP HB2 1 1
6 3551 1 1 8 ASP HB3 H 3.895 10.819 -2.810 1.00 . A A . 8 ASP HB3 1 1
6 3552 1 1 8 ASP N N 4.762 8.875 -1.168 1.00 . A A . 8 ASP N 1 1
6 3553 1 1 8 ASP O O 2.235 7.576 -3.227 1.00 . A A . 8 ASP O 1 1
6 3554 1 1 8 ASP OD1 O 0.840 10.933 -1.862 1.00 . A A . 8 ASP OD1 1 1
6 3555 1 1 8 ASP OD2 O 1.639 10.681 -3.894 1.00 . A A . 8 ASP OD2 1 1
6 3556 1 1 9 ALA C C 3.931 5.903 -4.747 1.00 . A A . 9 ALA C 1 1
6 3557 1 1 9 ALA CA C 4.325 7.346 -5.032 1.00 . A A . 9 ALA CA 1 1
6 3558 1 1 9 ALA CB C 5.686 7.401 -5.704 1.00 . A A . 9 ALA CB 1 1
6 3559 1 1 9 ALA H H 5.142 8.638 -3.569 1.00 . A A . 9 ALA H 1 1
6 3560 1 1 9 ALA HA H 3.598 7.781 -5.701 1.00 . A A . 9 ALA HA 1 1
6 3561 1 1 9 ALA HB1 H 5.879 8.407 -6.047 1.00 . A A . 9 ALA HB1 1 1
6 3562 1 1 9 ALA HB2 H 5.702 6.724 -6.545 1.00 . A A . 9 ALA HB2 1 1
6 3563 1 1 9 ALA HB3 H 6.446 7.111 -4.994 1.00 . A A . 9 ALA HB3 1 1
6 3564 1 1 9 ALA N N 4.338 8.130 -3.804 1.00 . A A . 9 ALA N 1 1
6 3565 1 1 9 ALA O O 3.185 5.292 -5.511 1.00 . A A . 9 ALA O 1 1
6 3566 1 1 10 LYS C C 2.670 3.901 -2.813 1.00 . A A . 10 LYS C 1 1
6 3567 1 1 10 LYS CA C 4.125 3.998 -3.252 1.00 . A A . 10 LYS CA 1 1
6 3568 1 1 10 LYS CB C 5.048 3.538 -2.118 1.00 . A A . 10 LYS CB 1 1
6 3569 1 1 10 LYS CD C 7.007 3.588 -3.731 1.00 . A A . 10 LYS CD 1 1
6 3570 1 1 10 LYS CE C 6.983 2.101 -4.023 1.00 . A A . 10 LYS CE 1 1
6 3571 1 1 10 LYS CG C 6.518 3.898 -2.321 1.00 . A A . 10 LYS CG 1 1
6 3572 1 1 10 LYS H H 5.030 5.902 -3.077 1.00 . A A . 10 LYS H 1 1
6 3573 1 1 10 LYS HA H 4.276 3.363 -4.112 1.00 . A A . 10 LYS HA 1 1
6 3574 1 1 10 LYS HB2 H 4.717 3.995 -1.198 1.00 . A A . 10 LYS HB2 1 1
6 3575 1 1 10 LYS HB3 H 4.972 2.467 -2.021 1.00 . A A . 10 LYS HB3 1 1
6 3576 1 1 10 LYS HD2 H 6.367 4.089 -4.440 1.00 . A A . 10 LYS HD2 1 1
6 3577 1 1 10 LYS HD3 H 8.018 3.951 -3.837 1.00 . A A . 10 LYS HD3 1 1
6 3578 1 1 10 LYS HE2 H 7.546 1.587 -3.258 1.00 . A A . 10 LYS HE2 1 1
6 3579 1 1 10 LYS HE3 H 5.959 1.764 -4.005 1.00 . A A . 10 LYS HE3 1 1
6 3580 1 1 10 LYS HG2 H 6.646 4.951 -2.137 1.00 . A A . 10 LYS HG2 1 1
6 3581 1 1 10 LYS HG3 H 7.112 3.337 -1.615 1.00 . A A . 10 LYS HG3 1 1
6 3582 1 1 10 LYS HZ1 H 7.546 0.762 -5.524 1.00 . A A . 10 LYS HZ1 1 1
6 3583 1 1 10 LYS HZ2 H 8.563 2.108 -5.391 1.00 . A A . 10 LYS HZ2 1 1
6 3584 1 1 10 LYS HZ3 H 7.037 2.267 -6.105 1.00 . A A . 10 LYS HZ3 1 1
6 3585 1 1 10 LYS N N 4.436 5.366 -3.642 1.00 . A A . 10 LYS N 1 1
6 3586 1 1 10 LYS NZ N 7.574 1.788 -5.354 1.00 . A A . 10 LYS NZ 1 1
6 3587 1 1 10 LYS O O 1.951 2.974 -3.189 1.00 . A A . 10 LYS O 1 1
6 3588 1 1 11 ILE C C -0.099 4.895 -2.718 1.00 . A A . 11 ILE C 1 1
6 3589 1 1 11 ILE CA C 0.868 4.902 -1.542 1.00 . A A . 11 ILE CA 1 1
6 3590 1 1 11 ILE CB C 0.596 6.138 -0.674 1.00 . A A . 11 ILE CB 1 1
6 3591 1 1 11 ILE CD1 C 1.367 7.355 1.434 1.00 . A A . 11 ILE CD1 1 1
6 3592 1 1 11 ILE CG1 C 1.571 6.174 0.508 1.00 . A A . 11 ILE CG1 1 1
6 3593 1 1 11 ILE CG2 C -0.848 6.116 -0.195 1.00 . A A . 11 ILE CG2 1 1
6 3594 1 1 11 ILE H H 2.859 5.582 -1.746 1.00 . A A . 11 ILE H 1 1
6 3595 1 1 11 ILE HA H 0.701 4.019 -0.944 1.00 . A A . 11 ILE HA 1 1
6 3596 1 1 11 ILE HB H 0.740 7.022 -1.281 1.00 . A A . 11 ILE HB 1 1
6 3597 1 1 11 ILE HD11 H 2.090 7.313 2.235 1.00 . A A . 11 ILE HD11 1 1
6 3598 1 1 11 ILE HD12 H 0.370 7.321 1.848 1.00 . A A . 11 ILE HD12 1 1
6 3599 1 1 11 ILE HD13 H 1.495 8.274 0.881 1.00 . A A . 11 ILE HD13 1 1
6 3600 1 1 11 ILE HG12 H 1.457 5.271 1.089 1.00 . A A . 11 ILE HG12 1 1
6 3601 1 1 11 ILE HG13 H 2.580 6.223 0.127 1.00 . A A . 11 ILE HG13 1 1
6 3602 1 1 11 ILE HG21 H -0.895 5.673 0.788 1.00 . A A . 11 ILE HG21 1 1
6 3603 1 1 11 ILE HG22 H -1.440 5.525 -0.884 1.00 . A A . 11 ILE HG22 1 1
6 3604 1 1 11 ILE HG23 H -1.233 7.124 -0.159 1.00 . A A . 11 ILE HG23 1 1
6 3605 1 1 11 ILE N N 2.240 4.872 -2.018 1.00 . A A . 11 ILE N 1 1
6 3606 1 1 11 ILE O O -0.953 4.015 -2.824 1.00 . A A . 11 ILE O 1 1
6 3607 1 1 12 ALA C C -0.709 4.696 -5.572 1.00 . A A . 12 ALA C 1 1
6 3608 1 1 12 ALA CA C -0.812 5.983 -4.770 1.00 . A A . 12 ALA CA 1 1
6 3609 1 1 12 ALA CB C -0.409 7.178 -5.621 1.00 . A A . 12 ALA CB 1 1
6 3610 1 1 12 ALA H H 0.705 6.580 -3.427 1.00 . A A . 12 ALA H 1 1
6 3611 1 1 12 ALA HA H -1.834 6.121 -4.447 1.00 . A A . 12 ALA HA 1 1
6 3612 1 1 12 ALA HB1 H 0.608 7.049 -5.963 1.00 . A A . 12 ALA HB1 1 1
6 3613 1 1 12 ALA HB2 H -0.478 8.081 -5.032 1.00 . A A . 12 ALA HB2 1 1
6 3614 1 1 12 ALA HB3 H -1.068 7.252 -6.473 1.00 . A A . 12 ALA HB3 1 1
6 3615 1 1 12 ALA N N 0.031 5.891 -3.589 1.00 . A A . 12 ALA N 1 1
6 3616 1 1 12 ALA O O -1.695 4.217 -6.140 1.00 . A A . 12 ALA O 1 1
6 3617 1 1 13 LYS C C -0.220 1.824 -5.819 1.00 . A A . 13 LYS C 1 1
6 3618 1 1 13 LYS CA C 0.748 2.891 -6.314 1.00 . A A . 13 LYS CA 1 1
6 3619 1 1 13 LYS CB C 2.193 2.438 -6.106 1.00 . A A . 13 LYS CB 1 1
6 3620 1 1 13 LYS CD C 2.619 1.665 -8.459 1.00 . A A . 13 LYS CD 1 1
6 3621 1 1 13 LYS CE C 3.603 0.821 -9.243 1.00 . A A . 13 LYS CE 1 1
6 3622 1 1 13 LYS CG C 2.611 1.275 -6.992 1.00 . A A . 13 LYS CG 1 1
6 3623 1 1 13 LYS H H 1.245 4.584 -5.149 1.00 . A A . 13 LYS H 1 1
6 3624 1 1 13 LYS HA H 0.578 3.063 -7.365 1.00 . A A . 13 LYS HA 1 1
6 3625 1 1 13 LYS HB2 H 2.848 3.270 -6.315 1.00 . A A . 13 LYS HB2 1 1
6 3626 1 1 13 LYS HB3 H 2.322 2.140 -5.077 1.00 . A A . 13 LYS HB3 1 1
6 3627 1 1 13 LYS HD2 H 1.630 1.523 -8.868 1.00 . A A . 13 LYS HD2 1 1
6 3628 1 1 13 LYS HD3 H 2.903 2.702 -8.544 1.00 . A A . 13 LYS HD3 1 1
6 3629 1 1 13 LYS HE2 H 3.561 1.109 -10.283 1.00 . A A . 13 LYS HE2 1 1
6 3630 1 1 13 LYS HE3 H 4.593 1.010 -8.857 1.00 . A A . 13 LYS HE3 1 1
6 3631 1 1 13 LYS HG2 H 3.604 0.959 -6.712 1.00 . A A . 13 LYS HG2 1 1
6 3632 1 1 13 LYS HG3 H 1.917 0.460 -6.849 1.00 . A A . 13 LYS HG3 1 1
6 3633 1 1 13 LYS HZ1 H 3.346 -0.928 -8.131 1.00 . A A . 13 LYS HZ1 1 1
6 3634 1 1 13 LYS HZ2 H 4.003 -1.184 -9.670 1.00 . A A . 13 LYS HZ2 1 1
6 3635 1 1 13 LYS HZ3 H 2.356 -0.833 -9.500 1.00 . A A . 13 LYS HZ3 1 1
6 3636 1 1 13 LYS N N 0.501 4.138 -5.607 1.00 . A A . 13 LYS N 1 1
6 3637 1 1 13 LYS NZ N 3.306 -0.632 -9.128 1.00 . A A . 13 LYS NZ 1 1
6 3638 1 1 13 LYS O O -0.643 0.952 -6.577 1.00 . A A . 13 LYS O 1 1
6 3639 1 1 14 LEU C C -2.944 1.424 -4.170 1.00 . A A . 14 LEU C 1 1
6 3640 1 1 14 LEU CA C -1.510 0.958 -3.941 1.00 . A A . 14 LEU CA 1 1
6 3641 1 1 14 LEU CB C -1.251 0.785 -2.443 1.00 . A A . 14 LEU CB 1 1
6 3642 1 1 14 LEU CD1 C 1.187 0.212 -2.331 1.00 . A A . 14 LEU CD1 1 1
6 3643 1 1 14 LEU CD2 C -0.394 -0.735 -0.641 1.00 . A A . 14 LEU CD2 1 1
6 3644 1 1 14 LEU CG C -0.225 -0.291 -2.086 1.00 . A A . 14 LEU CG 1 1
6 3645 1 1 14 LEU H H -0.175 2.609 -3.967 1.00 . A A . 14 LEU H 1 1
6 3646 1 1 14 LEU HA H -1.373 0.006 -4.434 1.00 . A A . 14 LEU HA 1 1
6 3647 1 1 14 LEU HB2 H -0.908 1.730 -2.047 1.00 . A A . 14 LEU HB2 1 1
6 3648 1 1 14 LEU HB3 H -2.186 0.531 -1.965 1.00 . A A . 14 LEU HB3 1 1
6 3649 1 1 14 LEU HD11 H 1.256 0.620 -3.329 1.00 . A A . 14 LEU HD11 1 1
6 3650 1 1 14 LEU HD12 H 1.881 -0.609 -2.230 1.00 . A A . 14 LEU HD12 1 1
6 3651 1 1 14 LEU HD13 H 1.427 0.979 -1.610 1.00 . A A . 14 LEU HD13 1 1
6 3652 1 1 14 LEU HD21 H -0.181 0.094 0.018 1.00 . A A . 14 LEU HD21 1 1
6 3653 1 1 14 LEU HD22 H 0.287 -1.545 -0.432 1.00 . A A . 14 LEU HD22 1 1
6 3654 1 1 14 LEU HD23 H -1.410 -1.068 -0.485 1.00 . A A . 14 LEU HD23 1 1
6 3655 1 1 14 LEU HG H -0.384 -1.151 -2.719 1.00 . A A . 14 LEU HG 1 1
6 3656 1 1 14 LEU N N -0.568 1.902 -4.532 1.00 . A A . 14 LEU N 1 1
6 3657 1 1 14 LEU O O -3.862 0.610 -4.275 1.00 . A A . 14 LEU O 1 1
6 3658 1 1 15 MET C C -5.019 2.838 -5.800 1.00 . A A . 15 MET C 1 1
6 3659 1 1 15 MET CA C -4.448 3.318 -4.473 1.00 . A A . 15 MET CA 1 1
6 3660 1 1 15 MET CB C -4.374 4.845 -4.456 1.00 . A A . 15 MET CB 1 1
6 3661 1 1 15 MET CE C -7.418 5.757 -4.396 1.00 . A A . 15 MET CE 1 1
6 3662 1 1 15 MET CG C -4.937 5.469 -3.190 1.00 . A A . 15 MET CG 1 1
6 3663 1 1 15 MET H H -2.356 3.336 -4.151 1.00 . A A . 15 MET H 1 1
6 3664 1 1 15 MET HA H -5.098 2.987 -3.675 1.00 . A A . 15 MET HA 1 1
6 3665 1 1 15 MET HB2 H -3.341 5.144 -4.550 1.00 . A A . 15 MET HB2 1 1
6 3666 1 1 15 MET HB3 H -4.928 5.230 -5.299 1.00 . A A . 15 MET HB3 1 1
6 3667 1 1 15 MET HE1 H -8.478 5.545 -4.398 1.00 . A A . 15 MET HE1 1 1
6 3668 1 1 15 MET HE2 H -6.963 5.320 -5.274 1.00 . A A . 15 MET HE2 1 1
6 3669 1 1 15 MET HE3 H -7.265 6.825 -4.404 1.00 . A A . 15 MET HE3 1 1
6 3670 1 1 15 MET HG2 H -4.366 5.114 -2.345 1.00 . A A . 15 MET HG2 1 1
6 3671 1 1 15 MET HG3 H -4.843 6.542 -3.262 1.00 . A A . 15 MET HG3 1 1
6 3672 1 1 15 MET N N -3.127 2.740 -4.247 1.00 . A A . 15 MET N 1 1
6 3673 1 1 15 MET O O -6.236 2.807 -5.987 1.00 . A A . 15 MET O 1 1
6 3674 1 1 15 MET SD S -6.673 5.056 -2.925 1.00 . A A . 15 MET SD 1 1
6 3675 1 1 16 GLY C C -5.661 0.960 -7.909 1.00 . A A . 16 GLY C 1 1
6 3676 1 1 16 GLY CA C -4.551 1.984 -8.019 1.00 . A A . 16 GLY CA 1 1
6 3677 1 1 16 GLY H H -3.170 2.551 -6.516 1.00 . A A . 16 GLY H 1 1
6 3678 1 1 16 GLY HA2 H -4.895 2.816 -8.616 1.00 . A A . 16 GLY HA2 1 1
6 3679 1 1 16 GLY HA3 H -3.706 1.524 -8.509 1.00 . A A . 16 GLY HA3 1 1
6 3680 1 1 16 GLY N N -4.127 2.475 -6.720 1.00 . A A . 16 GLY N 1 1
6 3681 1 1 16 GLY O O -6.727 1.121 -8.504 1.00 . A A . 16 GLY O 1 1
6 3682 1 1 17 GLU C C -7.666 -0.579 -6.330 1.00 . A A . 17 GLU C 1 1
6 3683 1 1 17 GLU CA C -6.388 -1.149 -6.936 1.00 . A A . 17 GLU CA 1 1
6 3684 1 1 17 GLU CB C -5.819 -2.236 -6.026 1.00 . A A . 17 GLU CB 1 1
6 3685 1 1 17 GLU CD C -3.899 -3.848 -5.724 1.00 . A A . 17 GLU CD 1 1
6 3686 1 1 17 GLU CG C -4.779 -3.105 -6.710 1.00 . A A . 17 GLU CG 1 1
6 3687 1 1 17 GLU H H -4.526 -0.166 -6.717 1.00 . A A . 17 GLU H 1 1
6 3688 1 1 17 GLU HA H -6.616 -1.582 -7.898 1.00 . A A . 17 GLU HA 1 1
6 3689 1 1 17 GLU HB2 H -5.358 -1.769 -5.166 1.00 . A A . 17 GLU HB2 1 1
6 3690 1 1 17 GLU HB3 H -6.627 -2.872 -5.694 1.00 . A A . 17 GLU HB3 1 1
6 3691 1 1 17 GLU HG2 H -5.289 -3.832 -7.331 1.00 . A A . 17 GLU HG2 1 1
6 3692 1 1 17 GLU HG3 H -4.155 -2.472 -7.329 1.00 . A A . 17 GLU HG3 1 1
6 3693 1 1 17 GLU N N -5.404 -0.094 -7.145 1.00 . A A . 17 GLU N 1 1
6 3694 1 1 17 GLU O O -8.772 -0.993 -6.678 1.00 . A A . 17 GLU O 1 1
6 3695 1 1 17 GLU OE1 O -4.276 -4.968 -5.319 1.00 . A A . 17 GLU OE1 1 1
6 3696 1 1 17 GLU OE2 O -2.835 -3.310 -5.356 1.00 . A A . 17 GLU OE2 1 1
6 3697 1 1 18 GLY C C -9.080 0.264 -3.521 1.00 . A A . 18 GLY C 1 1
6 3698 1 1 18 GLY CA C -8.640 0.999 -4.772 1.00 . A A . 18 GLY CA 1 1
6 3699 1 1 18 GLY H H -6.592 0.657 -5.179 1.00 . A A . 18 GLY H 1 1
6 3700 1 1 18 GLY HA2 H -8.376 2.012 -4.506 1.00 . A A . 18 GLY HA2 1 1
6 3701 1 1 18 GLY HA3 H -9.465 1.025 -5.470 1.00 . A A . 18 GLY HA3 1 1
6 3702 1 1 18 GLY N N -7.500 0.375 -5.417 1.00 . A A . 18 GLY N 1 1
6 3703 1 1 18 GLY O O -9.885 -0.666 -3.589 1.00 . A A . 18 GLY O 1 1
6 3704 1 1 19 TYR C C -8.760 1.067 0.037 1.00 . A A . 19 TYR C 1 1
6 3705 1 1 19 TYR CA C -8.893 0.063 -1.099 1.00 . A A . 19 TYR CA 1 1
6 3706 1 1 19 TYR CB C -7.990 -1.142 -0.832 1.00 . A A . 19 TYR CB 1 1
6 3707 1 1 19 TYR CD1 C -9.344 -3.207 -1.353 1.00 . A A . 19 TYR CD1 1 1
6 3708 1 1 19 TYR CD2 C -8.856 -2.730 0.931 1.00 . A A . 19 TYR CD2 1 1
6 3709 1 1 19 TYR CE1 C -10.035 -4.342 -0.973 1.00 . A A . 19 TYR CE1 1 1
6 3710 1 1 19 TYR CE2 C -9.545 -3.864 1.319 1.00 . A A . 19 TYR CE2 1 1
6 3711 1 1 19 TYR CG C -8.744 -2.384 -0.410 1.00 . A A . 19 TYR CG 1 1
6 3712 1 1 19 TYR CZ C -10.133 -4.666 0.364 1.00 . A A . 19 TYR CZ 1 1
6 3713 1 1 19 TYR H H -7.911 1.424 -2.389 1.00 . A A . 19 TYR H 1 1
6 3714 1 1 19 TYR HA H -9.919 -0.271 -1.155 1.00 . A A . 19 TYR HA 1 1
6 3715 1 1 19 TYR HB2 H -7.437 -1.377 -1.727 1.00 . A A . 19 TYR HB2 1 1
6 3716 1 1 19 TYR HB3 H -7.296 -0.892 -0.043 1.00 . A A . 19 TYR HB3 1 1
6 3717 1 1 19 TYR HD1 H -9.265 -2.952 -2.399 1.00 . A A . 19 TYR HD1 1 1
6 3718 1 1 19 TYR HD2 H -8.394 -2.101 1.676 1.00 . A A . 19 TYR HD2 1 1
6 3719 1 1 19 TYR HE1 H -10.496 -4.970 -1.722 1.00 . A A . 19 TYR HE1 1 1
6 3720 1 1 19 TYR HE2 H -9.622 -4.116 2.367 1.00 . A A . 19 TYR HE2 1 1
6 3721 1 1 19 TYR HH H -10.555 -6.535 0.196 1.00 . A A . 19 TYR HH 1 1
6 3722 1 1 19 TYR N N -8.551 0.682 -2.376 1.00 . A A . 19 TYR N 1 1
6 3723 1 1 19 TYR O O -8.507 2.250 -0.195 1.00 . A A . 19 TYR O 1 1
6 3724 1 1 19 TYR OH O -10.821 -5.795 0.748 1.00 . A A . 19 TYR OH 1 1
6 3725 1 1 20 ALA C C -7.449 2.115 2.479 1.00 . A A . 20 ALA C 1 1
6 3726 1 1 20 ALA CA C -8.820 1.454 2.437 1.00 . A A . 20 ALA CA 1 1
6 3727 1 1 20 ALA CB C -9.059 0.656 3.711 1.00 . A A . 20 ALA CB 1 1
6 3728 1 1 20 ALA H H -9.145 -0.356 1.389 1.00 . A A . 20 ALA H 1 1
6 3729 1 1 20 ALA HA H -9.580 2.219 2.368 1.00 . A A . 20 ALA HA 1 1
6 3730 1 1 20 ALA HB1 H -9.876 -0.034 3.558 1.00 . A A . 20 ALA HB1 1 1
6 3731 1 1 20 ALA HB2 H -9.304 1.331 4.518 1.00 . A A . 20 ALA HB2 1 1
6 3732 1 1 20 ALA HB3 H -8.164 0.106 3.963 1.00 . A A . 20 ALA HB3 1 1
6 3733 1 1 20 ALA N N -8.935 0.593 1.268 1.00 . A A . 20 ALA N 1 1
6 3734 1 1 20 ALA O O -6.450 1.513 2.087 1.00 . A A . 20 ALA O 1 1
6 3735 1 1 21 PHE C C -5.316 3.549 4.197 1.00 . A A . 21 PHE C 1 1
6 3736 1 1 21 PHE CA C -6.149 4.085 3.044 1.00 . A A . 21 PHE CA 1 1
6 3737 1 1 21 PHE CB C -6.411 5.581 3.229 1.00 . A A . 21 PHE CB 1 1
6 3738 1 1 21 PHE CD1 C -6.385 6.580 0.926 1.00 . A A . 21 PHE CD1 1 1
6 3739 1 1 21 PHE CD2 C -8.465 6.464 2.086 1.00 . A A . 21 PHE CD2 1 1
6 3740 1 1 21 PHE CE1 C -7.015 7.170 -0.153 1.00 . A A . 21 PHE CE1 1 1
6 3741 1 1 21 PHE CE2 C -9.102 7.054 1.010 1.00 . A A . 21 PHE CE2 1 1
6 3742 1 1 21 PHE CG C -7.101 6.221 2.056 1.00 . A A . 21 PHE CG 1 1
6 3743 1 1 21 PHE CZ C -8.376 7.407 -0.112 1.00 . A A . 21 PHE CZ 1 1
6 3744 1 1 21 PHE H H -8.228 3.776 3.275 1.00 . A A . 21 PHE H 1 1
6 3745 1 1 21 PHE HA H -5.609 3.931 2.121 1.00 . A A . 21 PHE HA 1 1
6 3746 1 1 21 PHE HB2 H -7.034 5.725 4.099 1.00 . A A . 21 PHE HB2 1 1
6 3747 1 1 21 PHE HB3 H -5.469 6.087 3.379 1.00 . A A . 21 PHE HB3 1 1
6 3748 1 1 21 PHE HD1 H -5.321 6.396 0.892 1.00 . A A . 21 PHE HD1 1 1
6 3749 1 1 21 PHE HD2 H -9.034 6.189 2.961 1.00 . A A . 21 PHE HD2 1 1
6 3750 1 1 21 PHE HE1 H -6.446 7.445 -1.029 1.00 . A A . 21 PHE HE1 1 1
6 3751 1 1 21 PHE HE2 H -10.166 7.238 1.045 1.00 . A A . 21 PHE HE2 1 1
6 3752 1 1 21 PHE HZ H -8.872 7.869 -0.953 1.00 . A A . 21 PHE HZ 1 1
6 3753 1 1 21 PHE N N -7.403 3.353 2.957 1.00 . A A . 21 PHE N 1 1
6 3754 1 1 21 PHE O O -4.093 3.444 4.103 1.00 . A A . 21 PHE O 1 1
6 3755 1 1 22 GLU C C -4.653 1.336 6.135 1.00 . A A . 22 GLU C 1 1
6 3756 1 1 22 GLU CA C -5.330 2.663 6.461 1.00 . A A . 22 GLU CA 1 1
6 3757 1 1 22 GLU CB C -6.332 2.470 7.600 1.00 . A A . 22 GLU CB 1 1
6 3758 1 1 22 GLU CD C -7.945 3.546 9.218 1.00 . A A . 22 GLU CD 1 1
6 3759 1 1 22 GLU CG C -6.959 3.766 8.087 1.00 . A A . 22 GLU CG 1 1
6 3760 1 1 22 GLU H H -6.973 3.302 5.285 1.00 . A A . 22 GLU H 1 1
6 3761 1 1 22 GLU HA H -4.576 3.373 6.769 1.00 . A A . 22 GLU HA 1 1
6 3762 1 1 22 GLU HB2 H -7.122 1.818 7.261 1.00 . A A . 22 GLU HB2 1 1
6 3763 1 1 22 GLU HB3 H -5.826 2.005 8.433 1.00 . A A . 22 GLU HB3 1 1
6 3764 1 1 22 GLU HG2 H -6.177 4.422 8.437 1.00 . A A . 22 GLU HG2 1 1
6 3765 1 1 22 GLU HG3 H -7.478 4.232 7.263 1.00 . A A . 22 GLU HG3 1 1
6 3766 1 1 22 GLU N N -5.997 3.199 5.282 1.00 . A A . 22 GLU N 1 1
6 3767 1 1 22 GLU O O -3.556 1.055 6.614 1.00 . A A . 22 GLU O 1 1
6 3768 1 1 22 GLU OE1 O -7.502 3.447 10.382 1.00 . A A . 22 GLU OE1 1 1
6 3769 1 1 22 GLU OE2 O -9.161 3.475 8.940 1.00 . A A . 22 GLU OE2 1 1
6 3770 1 1 23 GLU C C -3.563 -0.617 4.021 1.00 . A A . 23 GLU C 1 1
6 3771 1 1 23 GLU CA C -4.782 -0.774 4.923 1.00 . A A . 23 GLU CA 1 1
6 3772 1 1 23 GLU CB C -5.857 -1.597 4.215 1.00 . A A . 23 GLU CB 1 1
6 3773 1 1 23 GLU CD C -7.873 -3.092 4.495 1.00 . A A . 23 GLU CD 1 1
6 3774 1 1 23 GLU CG C -6.932 -2.105 5.159 1.00 . A A . 23 GLU CG 1 1
6 3775 1 1 23 GLU H H -6.190 0.807 4.967 1.00 . A A . 23 GLU H 1 1
6 3776 1 1 23 GLU HA H -4.488 -1.294 5.821 1.00 . A A . 23 GLU HA 1 1
6 3777 1 1 23 GLU HB2 H -6.328 -0.983 3.461 1.00 . A A . 23 GLU HB2 1 1
6 3778 1 1 23 GLU HB3 H -5.392 -2.448 3.741 1.00 . A A . 23 GLU HB3 1 1
6 3779 1 1 23 GLU HG2 H -6.452 -2.590 5.995 1.00 . A A . 23 GLU HG2 1 1
6 3780 1 1 23 GLU HG3 H -7.508 -1.263 5.514 1.00 . A A . 23 GLU HG3 1 1
6 3781 1 1 23 GLU N N -5.317 0.525 5.316 1.00 . A A . 23 GLU N 1 1
6 3782 1 1 23 GLU O O -2.667 -1.460 4.021 1.00 . A A . 23 GLU O 1 1
6 3783 1 1 23 GLU OE1 O -7.478 -4.263 4.322 1.00 . A A . 23 GLU OE1 1 1
6 3784 1 1 23 GLU OE2 O -9.005 -2.693 4.151 1.00 . A A . 23 GLU OE2 1 1
6 3785 1 1 24 VAL C C -1.149 1.080 3.108 1.00 . A A . 24 VAL C 1 1
6 3786 1 1 24 VAL CA C -2.429 0.742 2.348 1.00 . A A . 24 VAL CA 1 1
6 3787 1 1 24 VAL CB C -2.773 1.905 1.393 1.00 . A A . 24 VAL CB 1 1
6 3788 1 1 24 VAL CG1 C -1.540 2.373 0.631 1.00 . A A . 24 VAL CG1 1 1
6 3789 1 1 24 VAL CG2 C -3.871 1.492 0.424 1.00 . A A . 24 VAL CG2 1 1
6 3790 1 1 24 VAL H H -4.279 1.106 3.309 1.00 . A A . 24 VAL H 1 1
6 3791 1 1 24 VAL HA H -2.260 -0.144 1.754 1.00 . A A . 24 VAL HA 1 1
6 3792 1 1 24 VAL HB H -3.136 2.729 1.986 1.00 . A A . 24 VAL HB 1 1
6 3793 1 1 24 VAL HG11 H -1.181 1.574 0.003 1.00 . A A . 24 VAL HG11 1 1
6 3794 1 1 24 VAL HG12 H -0.767 2.654 1.330 1.00 . A A . 24 VAL HG12 1 1
6 3795 1 1 24 VAL HG13 H -1.798 3.224 0.019 1.00 . A A . 24 VAL HG13 1 1
6 3796 1 1 24 VAL HG21 H -3.463 0.817 -0.314 1.00 . A A . 24 VAL HG21 1 1
6 3797 1 1 24 VAL HG22 H -4.263 2.370 -0.070 1.00 . A A . 24 VAL HG22 1 1
6 3798 1 1 24 VAL HG23 H -4.664 0.996 0.963 1.00 . A A . 24 VAL HG23 1 1
6 3799 1 1 24 VAL N N -3.535 0.469 3.259 1.00 . A A . 24 VAL N 1 1
6 3800 1 1 24 VAL O O -0.168 0.338 3.046 1.00 . A A . 24 VAL O 1 1
6 3801 1 1 25 LYS C C 0.465 1.571 5.567 1.00 . A A . 25 LYS C 1 1
6 3802 1 1 25 LYS CA C 0.004 2.641 4.582 1.00 . A A . 25 LYS CA 1 1
6 3803 1 1 25 LYS CB C -0.291 3.943 5.333 1.00 . A A . 25 LYS CB 1 1
6 3804 1 1 25 LYS CD C -1.721 5.178 3.669 1.00 . A A . 25 LYS CD 1 1
6 3805 1 1 25 LYS CE C -2.000 6.542 3.060 1.00 . A A . 25 LYS CE 1 1
6 3806 1 1 25 LYS CG C -0.410 5.165 4.437 1.00 . A A . 25 LYS CG 1 1
6 3807 1 1 25 LYS H H -1.983 2.745 3.844 1.00 . A A . 25 LYS H 1 1
6 3808 1 1 25 LYS HA H 0.802 2.820 3.877 1.00 . A A . 25 LYS HA 1 1
6 3809 1 1 25 LYS HB2 H -1.217 3.830 5.872 1.00 . A A . 25 LYS HB2 1 1
6 3810 1 1 25 LYS HB3 H 0.507 4.123 6.037 1.00 . A A . 25 LYS HB3 1 1
6 3811 1 1 25 LYS HD2 H -1.670 4.445 2.877 1.00 . A A . 25 LYS HD2 1 1
6 3812 1 1 25 LYS HD3 H -2.523 4.925 4.345 1.00 . A A . 25 LYS HD3 1 1
6 3813 1 1 25 LYS HE2 H -1.185 6.801 2.401 1.00 . A A . 25 LYS HE2 1 1
6 3814 1 1 25 LYS HE3 H -2.917 6.488 2.493 1.00 . A A . 25 LYS HE3 1 1
6 3815 1 1 25 LYS HG2 H -0.353 6.054 5.045 1.00 . A A . 25 LYS HG2 1 1
6 3816 1 1 25 LYS HG3 H 0.408 5.160 3.736 1.00 . A A . 25 LYS HG3 1 1
6 3817 1 1 25 LYS HZ1 H -1.250 7.684 4.641 1.00 . A A . 25 LYS HZ1 1 1
6 3818 1 1 25 LYS HZ2 H -2.907 7.360 4.756 1.00 . A A . 25 LYS HZ2 1 1
6 3819 1 1 25 LYS HZ3 H -2.344 8.514 3.655 1.00 . A A . 25 LYS HZ3 1 1
6 3820 1 1 25 LYS N N -1.165 2.202 3.823 1.00 . A A . 25 LYS N 1 1
6 3821 1 1 25 LYS NZ N -2.134 7.599 4.101 1.00 . A A . 25 LYS NZ 1 1
6 3822 1 1 25 LYS O O 1.662 1.315 5.695 1.00 . A A . 25 LYS O 1 1
6 3823 1 1 26 ARG C C 0.523 -1.272 6.541 1.00 . A A . 26 ARG C 1 1
6 3824 1 1 26 ARG CA C -0.141 -0.086 7.233 1.00 . A A . 26 ARG CA 1 1
6 3825 1 1 26 ARG CB C -1.382 -0.539 8.012 1.00 . A A . 26 ARG CB 1 1
6 3826 1 1 26 ARG CD C -3.509 -1.857 8.043 1.00 . A A . 26 ARG CD 1 1
6 3827 1 1 26 ARG CG C -2.205 -1.606 7.312 1.00 . A A . 26 ARG CG 1 1
6 3828 1 1 26 ARG CZ C -4.273 -2.400 10.317 1.00 . A A . 26 ARG CZ 1 1
6 3829 1 1 26 ARG H H -1.422 1.185 6.121 1.00 . A A . 26 ARG H 1 1
6 3830 1 1 26 ARG HA H 0.567 0.343 7.927 1.00 . A A . 26 ARG HA 1 1
6 3831 1 1 26 ARG HB2 H -1.066 -0.931 8.967 1.00 . A A . 26 ARG HB2 1 1
6 3832 1 1 26 ARG HB3 H -2.019 0.318 8.181 1.00 . A A . 26 ARG HB3 1 1
6 3833 1 1 26 ARG HD2 H -4.078 -0.941 8.046 1.00 . A A . 26 ARG HD2 1 1
6 3834 1 1 26 ARG HD3 H -4.061 -2.623 7.519 1.00 . A A . 26 ARG HD3 1 1
6 3835 1 1 26 ARG HE H -2.378 -2.494 9.697 1.00 . A A . 26 ARG HE 1 1
6 3836 1 1 26 ARG HG2 H -2.427 -1.276 6.309 1.00 . A A . 26 ARG HG2 1 1
6 3837 1 1 26 ARG HG3 H -1.637 -2.524 7.278 1.00 . A A . 26 ARG HG3 1 1
6 3838 1 1 26 ARG HH11 H -5.733 -1.827 9.043 1.00 . A A . 26 ARG HH11 1 1
6 3839 1 1 26 ARG HH12 H -6.258 -2.209 10.648 1.00 . A A . 26 ARG HH12 1 1
6 3840 1 1 26 ARG HH21 H -3.058 -2.999 11.818 1.00 . A A . 26 ARG HH21 1 1
6 3841 1 1 26 ARG HH22 H -4.737 -2.878 12.225 1.00 . A A . 26 ARG HH22 1 1
6 3842 1 1 26 ARG N N -0.482 0.947 6.263 1.00 . A A . 26 ARG N 1 1
6 3843 1 1 26 ARG NE N -3.295 -2.284 9.423 1.00 . A A . 26 ARG NE 1 1
6 3844 1 1 26 ARG NH1 N -5.524 -2.123 9.975 1.00 . A A . 26 ARG NH1 1 1
6 3845 1 1 26 ARG NH2 N -4.000 -2.791 11.554 1.00 . A A . 26 ARG NH2 1 1
6 3846 1 1 26 ARG O O 1.445 -1.877 7.083 1.00 . A A . 26 ARG O 1 1
6 3847 1 1 27 ALA C C 2.032 -2.356 4.113 1.00 . A A . 27 ALA C 1 1
6 3848 1 1 27 ALA CA C 0.625 -2.705 4.578 1.00 . A A . 27 ALA CA 1 1
6 3849 1 1 27 ALA CB C -0.256 -3.051 3.388 1.00 . A A . 27 ALA CB 1 1
6 3850 1 1 27 ALA H H -0.689 -1.081 4.951 1.00 . A A . 27 ALA H 1 1
6 3851 1 1 27 ALA HA H 0.673 -3.567 5.229 1.00 . A A . 27 ALA HA 1 1
6 3852 1 1 27 ALA HB1 H -1.246 -3.311 3.736 1.00 . A A . 27 ALA HB1 1 1
6 3853 1 1 27 ALA HB2 H 0.169 -3.889 2.856 1.00 . A A . 27 ALA HB2 1 1
6 3854 1 1 27 ALA HB3 H -0.320 -2.200 2.727 1.00 . A A . 27 ALA HB3 1 1
6 3855 1 1 27 ALA N N 0.054 -1.598 5.337 1.00 . A A . 27 ALA N 1 1
6 3856 1 1 27 ALA O O 2.899 -3.222 4.002 1.00 . A A . 27 ALA O 1 1
6 3857 1 1 28 LEU C C 4.556 -0.610 4.531 1.00 . A A . 28 LEU C 1 1
6 3858 1 1 28 LEU CA C 3.540 -0.581 3.397 1.00 . A A . 28 LEU CA 1 1
6 3859 1 1 28 LEU CB C 3.402 0.851 2.872 1.00 . A A . 28 LEU CB 1 1
6 3860 1 1 28 LEU CD1 C 2.680 2.452 1.097 1.00 . A A . 28 LEU CD1 1 1
6 3861 1 1 28 LEU CD2 C 3.371 0.134 0.469 1.00 . A A . 28 LEU CD2 1 1
6 3862 1 1 28 LEU CG C 2.695 0.995 1.524 1.00 . A A . 28 LEU CG 1 1
6 3863 1 1 28 LEU H H 1.507 -0.437 3.942 1.00 . A A . 28 LEU H 1 1
6 3864 1 1 28 LEU HA H 3.884 -1.219 2.599 1.00 . A A . 28 LEU HA 1 1
6 3865 1 1 28 LEU HB2 H 2.850 1.428 3.603 1.00 . A A . 28 LEU HB2 1 1
6 3866 1 1 28 LEU HB3 H 4.392 1.274 2.779 1.00 . A A . 28 LEU HB3 1 1
6 3867 1 1 28 LEU HD11 H 2.535 2.513 0.028 1.00 . A A . 28 LEU HD11 1 1
6 3868 1 1 28 LEU HD12 H 3.619 2.913 1.364 1.00 . A A . 28 LEU HD12 1 1
6 3869 1 1 28 LEU HD13 H 1.872 2.965 1.598 1.00 . A A . 28 LEU HD13 1 1
6 3870 1 1 28 LEU HD21 H 3.317 0.627 -0.490 1.00 . A A . 28 LEU HD21 1 1
6 3871 1 1 28 LEU HD22 H 2.875 -0.825 0.413 1.00 . A A . 28 LEU HD22 1 1
6 3872 1 1 28 LEU HD23 H 4.405 -0.016 0.740 1.00 . A A . 28 LEU HD23 1 1
6 3873 1 1 28 LEU HG H 1.671 0.664 1.623 1.00 . A A . 28 LEU HG 1 1
6 3874 1 1 28 LEU N N 2.245 -1.072 3.843 1.00 . A A . 28 LEU N 1 1
6 3875 1 1 28 LEU O O 5.744 -0.845 4.309 1.00 . A A . 28 LEU O 1 1
6 3876 1 1 29 GLU C C 5.309 -1.773 7.363 1.00 . A A . 29 GLU C 1 1
6 3877 1 1 29 GLU CA C 4.949 -0.357 6.919 1.00 . A A . 29 GLU CA 1 1
6 3878 1 1 29 GLU CB C 4.275 0.395 8.068 1.00 . A A . 29 GLU CB 1 1
6 3879 1 1 29 GLU CD C 4.476 1.320 10.409 1.00 . A A . 29 GLU CD 1 1
6 3880 1 1 29 GLU CG C 5.168 0.576 9.284 1.00 . A A . 29 GLU CG 1 1
6 3881 1 1 29 GLU H H 3.122 -0.201 5.862 1.00 . A A . 29 GLU H 1 1
6 3882 1 1 29 GLU HA H 5.856 0.164 6.646 1.00 . A A . 29 GLU HA 1 1
6 3883 1 1 29 GLU HB2 H 3.978 1.373 7.718 1.00 . A A . 29 GLU HB2 1 1
6 3884 1 1 29 GLU HB3 H 3.394 -0.152 8.371 1.00 . A A . 29 GLU HB3 1 1
6 3885 1 1 29 GLU HG2 H 5.463 -0.398 9.646 1.00 . A A . 29 GLU HG2 1 1
6 3886 1 1 29 GLU HG3 H 6.046 1.132 8.991 1.00 . A A . 29 GLU HG3 1 1
6 3887 1 1 29 GLU N N 4.081 -0.371 5.748 1.00 . A A . 29 GLU N 1 1
6 3888 1 1 29 GLU O O 6.432 -2.027 7.802 1.00 . A A . 29 GLU O 1 1
6 3889 1 1 29 GLU OE1 O 3.814 0.661 11.238 1.00 . A A . 29 GLU OE1 1 1
6 3890 1 1 29 GLU OE2 O 4.594 2.562 10.459 1.00 . A A . 29 GLU OE2 1 1
6 3891 1 1 30 ILE C C 5.769 -4.678 6.917 1.00 . A A . 30 ILE C 1 1
6 3892 1 1 30 ILE CA C 4.568 -4.079 7.642 1.00 . A A . 30 ILE CA 1 1
6 3893 1 1 30 ILE CB C 3.321 -4.943 7.363 1.00 . A A . 30 ILE CB 1 1
6 3894 1 1 30 ILE CD1 C 0.872 -5.230 8.007 1.00 . A A . 30 ILE CD1 1 1
6 3895 1 1 30 ILE CG1 C 2.200 -4.585 8.343 1.00 . A A . 30 ILE CG1 1 1
6 3896 1 1 30 ILE CG2 C 3.662 -6.424 7.461 1.00 . A A . 30 ILE CG2 1 1
6 3897 1 1 30 ILE H H 3.478 -2.425 6.894 1.00 . A A . 30 ILE H 1 1
6 3898 1 1 30 ILE HA H 4.758 -4.099 8.706 1.00 . A A . 30 ILE HA 1 1
6 3899 1 1 30 ILE HB H 2.987 -4.742 6.356 1.00 . A A . 30 ILE HB 1 1
6 3900 1 1 30 ILE HD11 H 0.126 -4.910 8.719 1.00 . A A . 30 ILE HD11 1 1
6 3901 1 1 30 ILE HD12 H 0.973 -6.304 8.049 1.00 . A A . 30 ILE HD12 1 1
6 3902 1 1 30 ILE HD13 H 0.571 -4.936 7.012 1.00 . A A . 30 ILE HD13 1 1
6 3903 1 1 30 ILE HG12 H 2.482 -4.906 9.333 1.00 . A A . 30 ILE HG12 1 1
6 3904 1 1 30 ILE HG13 H 2.060 -3.514 8.344 1.00 . A A . 30 ILE HG13 1 1
6 3905 1 1 30 ILE HG21 H 2.869 -6.944 7.977 1.00 . A A . 30 ILE HG21 1 1
6 3906 1 1 30 ILE HG22 H 4.587 -6.543 8.006 1.00 . A A . 30 ILE HG22 1 1
6 3907 1 1 30 ILE HG23 H 3.774 -6.833 6.467 1.00 . A A . 30 ILE HG23 1 1
6 3908 1 1 30 ILE N N 4.351 -2.689 7.250 1.00 . A A . 30 ILE N 1 1
6 3909 1 1 30 ILE O O 6.763 -5.045 7.543 1.00 . A A . 30 ILE O 1 1
6 3910 1 1 31 ALA C C 7.835 -4.299 4.528 1.00 . A A . 31 ALA C 1 1
6 3911 1 1 31 ALA CA C 6.747 -5.335 4.789 1.00 . A A . 31 ALA CA 1 1
6 3912 1 1 31 ALA CB C 6.202 -5.870 3.474 1.00 . A A . 31 ALA CB 1 1
6 3913 1 1 31 ALA H H 4.852 -4.471 5.153 1.00 . A A . 31 ALA H 1 1
6 3914 1 1 31 ALA HA H 7.175 -6.162 5.336 1.00 . A A . 31 ALA HA 1 1
6 3915 1 1 31 ALA HB1 H 5.675 -5.082 2.955 1.00 . A A . 31 ALA HB1 1 1
6 3916 1 1 31 ALA HB2 H 5.523 -6.687 3.670 1.00 . A A . 31 ALA HB2 1 1
6 3917 1 1 31 ALA HB3 H 7.019 -6.218 2.861 1.00 . A A . 31 ALA HB3 1 1
6 3918 1 1 31 ALA N N 5.669 -4.777 5.595 1.00 . A A . 31 ALA N 1 1
6 3919 1 1 31 ALA O O 8.314 -4.161 3.402 1.00 . A A . 31 ALA O 1 1
6 3920 1 1 32 GLN C C 8.804 -1.403 4.577 1.00 . A A . 32 GLN C 1 1
6 3921 1 1 32 GLN CA C 9.250 -2.551 5.485 1.00 . A A . 32 GLN CA 1 1
6 3922 1 1 32 GLN CB C 10.566 -3.155 4.995 1.00 . A A . 32 GLN CB 1 1
6 3923 1 1 32 GLN CD C 12.867 -2.679 4.080 1.00 . A A . 32 GLN CD 1 1
6 3924 1 1 32 GLN CG C 11.654 -2.126 4.801 1.00 . A A . 32 GLN CG 1 1
6 3925 1 1 32 GLN H H 7.809 -3.742 6.443 1.00 . A A . 32 GLN H 1 1
6 3926 1 1 32 GLN HA H 9.401 -2.157 6.479 1.00 . A A . 32 GLN HA 1 1
6 3927 1 1 32 GLN HB2 H 10.910 -3.881 5.717 1.00 . A A . 32 GLN HB2 1 1
6 3928 1 1 32 GLN HB3 H 10.399 -3.651 4.052 1.00 . A A . 32 GLN HB3 1 1
6 3929 1 1 32 GLN HE21 H 14.056 -1.426 5.064 1.00 . A A . 32 GLN HE21 1 1
6 3930 1 1 32 GLN HE22 H 14.840 -2.481 3.943 1.00 . A A . 32 GLN HE22 1 1
6 3931 1 1 32 GLN HG2 H 11.244 -1.317 4.224 1.00 . A A . 32 GLN HG2 1 1
6 3932 1 1 32 GLN HG3 H 11.962 -1.757 5.769 1.00 . A A . 32 GLN HG3 1 1
6 3933 1 1 32 GLN N N 8.223 -3.578 5.579 1.00 . A A . 32 GLN N 1 1
6 3934 1 1 32 GLN NE2 N 14.039 -2.141 4.393 1.00 . A A . 32 GLN NE2 1 1
6 3935 1 1 32 GLN O O 8.414 -0.339 5.060 1.00 . A A . 32 GLN O 1 1
6 3936 1 1 32 GLN OE1 O 12.752 -3.582 3.251 1.00 . A A . 32 GLN OE1 1 1
6 3937 1 1 33 ASN C C 8.187 -1.213 0.940 1.00 . A A . 33 ASN C 1 1
6 3938 1 1 33 ASN CA C 8.460 -0.593 2.306 1.00 . A A . 33 ASN CA 1 1
6 3939 1 1 33 ASN CB C 9.545 0.479 2.184 1.00 . A A . 33 ASN CB 1 1
6 3940 1 1 33 ASN CG C 10.789 -0.032 1.483 1.00 . A A . 33 ASN CG 1 1
6 3941 1 1 33 ASN H H 9.181 -2.480 2.933 1.00 . A A . 33 ASN H 1 1
6 3942 1 1 33 ASN HA H 7.553 -0.135 2.670 1.00 . A A . 33 ASN HA 1 1
6 3943 1 1 33 ASN HB2 H 9.156 1.314 1.622 1.00 . A A . 33 ASN HB2 1 1
6 3944 1 1 33 ASN HB3 H 9.824 0.814 3.173 1.00 . A A . 33 ASN HB3 1 1
6 3945 1 1 33 ASN HD21 H 10.056 0.530 -0.279 1.00 . A A . 33 ASN HD21 1 1
6 3946 1 1 33 ASN HD22 H 11.615 -0.213 -0.317 1.00 . A A . 33 ASN HD22 1 1
6 3947 1 1 33 ASN N N 8.863 -1.616 3.265 1.00 . A A . 33 ASN N 1 1
6 3948 1 1 33 ASN ND2 N 10.824 0.109 0.163 1.00 . A A . 33 ASN ND2 1 1
6 3949 1 1 33 ASN O O 8.091 -0.508 -0.065 1.00 . A A . 33 ASN O 1 1
6 3950 1 1 33 ASN OD1 O 11.708 -0.547 2.119 1.00 . A A . 33 ASN OD1 1 1
6 3951 1 1 34 ASN C C 6.334 -3.140 -0.735 1.00 . A A . 34 ASN C 1 1
6 3952 1 1 34 ASN CA C 7.799 -3.255 -0.329 1.00 . A A . 34 ASN CA 1 1
6 3953 1 1 34 ASN CB C 8.183 -4.726 -0.179 1.00 . A A . 34 ASN CB 1 1
6 3954 1 1 34 ASN CG C 9.651 -4.911 0.154 1.00 . A A . 34 ASN CG 1 1
6 3955 1 1 34 ASN H H 8.140 -3.040 1.748 1.00 . A A . 34 ASN H 1 1
6 3956 1 1 34 ASN HA H 8.409 -2.815 -1.100 1.00 . A A . 34 ASN HA 1 1
6 3957 1 1 34 ASN HB2 H 7.597 -5.163 0.611 1.00 . A A . 34 ASN HB2 1 1
6 3958 1 1 34 ASN HB3 H 7.974 -5.243 -1.105 1.00 . A A . 34 ASN HB3 1 1
6 3959 1 1 34 ASN HD21 H 9.243 -6.588 1.142 1.00 . A A . 34 ASN HD21 1 1
6 3960 1 1 34 ASN HD22 H 10.907 -6.126 1.103 1.00 . A A . 34 ASN HD22 1 1
6 3961 1 1 34 ASN N N 8.059 -2.536 0.913 1.00 . A A . 34 ASN N 1 1
6 3962 1 1 34 ASN ND2 N 9.966 -5.983 0.872 1.00 . A A . 34 ASN ND2 1 1
6 3963 1 1 34 ASN O O 5.449 -3.682 -0.073 1.00 . A A . 34 ASN O 1 1
6 3964 1 1 34 ASN OD1 O 10.495 -4.099 -0.230 1.00 . A A . 34 ASN OD1 1 1
6 3965 1 1 35 VAL C C 4.172 -3.533 -2.920 1.00 . A A . 35 VAL C 1 1
6 3966 1 1 35 VAL CA C 4.733 -2.237 -2.335 1.00 . A A . 35 VAL CA 1 1
6 3967 1 1 35 VAL CB C 4.674 -1.114 -3.400 1.00 . A A . 35 VAL CB 1 1
6 3968 1 1 35 VAL CG1 C 5.974 -1.046 -4.180 1.00 . A A . 35 VAL CG1 1 1
6 3969 1 1 35 VAL CG2 C 3.494 -1.305 -4.346 1.00 . A A . 35 VAL CG2 1 1
6 3970 1 1 35 VAL H H 6.840 -2.022 -2.311 1.00 . A A . 35 VAL H 1 1
6 3971 1 1 35 VAL HA H 4.116 -1.938 -1.503 1.00 . A A . 35 VAL HA 1 1
6 3972 1 1 35 VAL HB H 4.544 -0.172 -2.888 1.00 . A A . 35 VAL HB 1 1
6 3973 1 1 35 VAL HG11 H 6.351 -2.045 -4.342 1.00 . A A . 35 VAL HG11 1 1
6 3974 1 1 35 VAL HG12 H 6.694 -0.472 -3.616 1.00 . A A . 35 VAL HG12 1 1
6 3975 1 1 35 VAL HG13 H 5.797 -0.568 -5.133 1.00 . A A . 35 VAL HG13 1 1
6 3976 1 1 35 VAL HG21 H 3.668 -2.172 -4.967 1.00 . A A . 35 VAL HG21 1 1
6 3977 1 1 35 VAL HG22 H 3.389 -0.431 -4.971 1.00 . A A . 35 VAL HG22 1 1
6 3978 1 1 35 VAL HG23 H 2.592 -1.449 -3.772 1.00 . A A . 35 VAL HG23 1 1
6 3979 1 1 35 VAL N N 6.090 -2.428 -1.831 1.00 . A A . 35 VAL N 1 1
6 3980 1 1 35 VAL O O 2.975 -3.794 -2.825 1.00 . A A . 35 VAL O 1 1
6 3981 1 1 36 GLU C C 3.897 -6.480 -3.107 1.00 . A A . 36 GLU C 1 1
6 3982 1 1 36 GLU CA C 4.628 -5.604 -4.119 1.00 . A A . 36 GLU CA 1 1
6 3983 1 1 36 GLU CB C 5.838 -6.349 -4.678 1.00 . A A . 36 GLU CB 1 1
6 3984 1 1 36 GLU CD C 7.795 -6.328 -6.275 1.00 . A A . 36 GLU CD 1 1
6 3985 1 1 36 GLU CG C 6.589 -5.574 -5.749 1.00 . A A . 36 GLU CG 1 1
6 3986 1 1 36 GLU H H 5.988 -4.079 -3.557 1.00 . A A . 36 GLU H 1 1
6 3987 1 1 36 GLU HA H 3.953 -5.377 -4.927 1.00 . A A . 36 GLU HA 1 1
6 3988 1 1 36 GLU HB2 H 6.518 -6.555 -3.869 1.00 . A A . 36 GLU HB2 1 1
6 3989 1 1 36 GLU HB3 H 5.505 -7.282 -5.106 1.00 . A A . 36 GLU HB3 1 1
6 3990 1 1 36 GLU HG2 H 5.918 -5.379 -6.571 1.00 . A A . 36 GLU HG2 1 1
6 3991 1 1 36 GLU HG3 H 6.924 -4.636 -5.328 1.00 . A A . 36 GLU HG3 1 1
6 3992 1 1 36 GLU N N 5.044 -4.339 -3.518 1.00 . A A . 36 GLU N 1 1
6 3993 1 1 36 GLU O O 2.735 -6.832 -3.306 1.00 . A A . 36 GLU O 1 1
6 3994 1 1 36 GLU OE1 O 7.631 -7.115 -7.232 1.00 . A A . 36 GLU OE1 1 1
6 3995 1 1 36 GLU OE2 O 8.902 -6.130 -5.733 1.00 . A A . 36 GLU OE2 1 1
6 3996 1 1 37 VAL C C 2.739 -6.998 -0.424 1.00 . A A . 37 VAL C 1 1
6 3997 1 1 37 VAL CA C 3.989 -7.663 -0.985 1.00 . A A . 37 VAL CA 1 1
6 3998 1 1 37 VAL CB C 4.980 -7.929 0.165 1.00 . A A . 37 VAL CB 1 1
6 3999 1 1 37 VAL CG1 C 4.347 -8.812 1.227 1.00 . A A . 37 VAL CG1 1 1
6 4000 1 1 37 VAL CG2 C 6.259 -8.557 -0.369 1.00 . A A . 37 VAL CG2 1 1
6 4001 1 1 37 VAL H H 5.511 -6.532 -1.925 1.00 . A A . 37 VAL H 1 1
6 4002 1 1 37 VAL HA H 3.715 -8.611 -1.426 1.00 . A A . 37 VAL HA 1 1
6 4003 1 1 37 VAL HB H 5.232 -6.984 0.621 1.00 . A A . 37 VAL HB 1 1
6 4004 1 1 37 VAL HG11 H 3.444 -8.346 1.591 1.00 . A A . 37 VAL HG11 1 1
6 4005 1 1 37 VAL HG12 H 5.039 -8.943 2.044 1.00 . A A . 37 VAL HG12 1 1
6 4006 1 1 37 VAL HG13 H 4.107 -9.775 0.800 1.00 . A A . 37 VAL HG13 1 1
6 4007 1 1 37 VAL HG21 H 6.685 -7.918 -1.129 1.00 . A A . 37 VAL HG21 1 1
6 4008 1 1 37 VAL HG22 H 6.036 -9.524 -0.794 1.00 . A A . 37 VAL HG22 1 1
6 4009 1 1 37 VAL HG23 H 6.966 -8.674 0.440 1.00 . A A . 37 VAL HG23 1 1
6 4010 1 1 37 VAL N N 4.586 -6.835 -2.026 1.00 . A A . 37 VAL N 1 1
6 4011 1 1 37 VAL O O 1.691 -7.632 -0.280 1.00 . A A . 37 VAL O 1 1
6 4012 1 1 38 ALA C C 0.555 -5.013 -0.528 1.00 . A A . 38 ALA C 1 1
6 4013 1 1 38 ALA CA C 1.743 -4.949 0.422 1.00 . A A . 38 ALA CA 1 1
6 4014 1 1 38 ALA CB C 2.162 -3.507 0.658 1.00 . A A . 38 ALA CB 1 1
6 4015 1 1 38 ALA H H 3.718 -5.261 -0.252 1.00 . A A . 38 ALA H 1 1
6 4016 1 1 38 ALA HA H 1.462 -5.382 1.370 1.00 . A A . 38 ALA HA 1 1
6 4017 1 1 38 ALA HB1 H 2.703 -3.439 1.591 1.00 . A A . 38 ALA HB1 1 1
6 4018 1 1 38 ALA HB2 H 1.284 -2.879 0.704 1.00 . A A . 38 ALA HB2 1 1
6 4019 1 1 38 ALA HB3 H 2.800 -3.183 -0.151 1.00 . A A . 38 ALA HB3 1 1
6 4020 1 1 38 ALA N N 2.859 -5.710 -0.113 1.00 . A A . 38 ALA N 1 1
6 4021 1 1 38 ALA O O -0.596 -4.968 -0.099 1.00 . A A . 38 ALA O 1 1
6 4022 1 1 39 ARG C C -0.850 -6.581 -2.822 1.00 . A A . 39 ARG C 1 1
6 4023 1 1 39 ARG CA C -0.189 -5.208 -2.842 1.00 . A A . 39 ARG CA 1 1
6 4024 1 1 39 ARG CB C 0.392 -4.923 -4.229 1.00 . A A . 39 ARG CB 1 1
6 4025 1 1 39 ARG CD C 1.086 -3.220 -5.930 1.00 . A A . 39 ARG CD 1 1
6 4026 1 1 39 ARG CG C 0.494 -3.442 -4.553 1.00 . A A . 39 ARG CG 1 1
6 4027 1 1 39 ARG CZ C 0.285 -3.348 -8.254 1.00 . A A . 39 ARG CZ 1 1
6 4028 1 1 39 ARG H H 1.789 -5.159 -2.095 1.00 . A A . 39 ARG H 1 1
6 4029 1 1 39 ARG HA H -0.935 -4.462 -2.613 1.00 . A A . 39 ARG HA 1 1
6 4030 1 1 39 ARG HB2 H 1.385 -5.348 -4.291 1.00 . A A . 39 ARG HB2 1 1
6 4031 1 1 39 ARG HB3 H -0.236 -5.389 -4.973 1.00 . A A . 39 ARG HB3 1 1
6 4032 1 1 39 ARG HD2 H 1.218 -2.160 -6.085 1.00 . A A . 39 ARG HD2 1 1
6 4033 1 1 39 ARG HD3 H 2.045 -3.713 -5.972 1.00 . A A . 39 ARG HD3 1 1
6 4034 1 1 39 ARG HE H -0.415 -4.447 -6.743 1.00 . A A . 39 ARG HE 1 1
6 4035 1 1 39 ARG HG2 H -0.493 -3.006 -4.521 1.00 . A A . 39 ARG HG2 1 1
6 4036 1 1 39 ARG HG3 H 1.126 -2.966 -3.821 1.00 . A A . 39 ARG HG3 1 1
6 4037 1 1 39 ARG HH11 H 1.754 -1.994 -7.938 1.00 . A A . 39 ARG HH11 1 1
6 4038 1 1 39 ARG HH12 H 1.182 -2.102 -9.570 1.00 . A A . 39 ARG HH12 1 1
6 4039 1 1 39 ARG HH21 H -1.173 -4.594 -8.890 1.00 . A A . 39 ARG HH21 1 1
6 4040 1 1 39 ARG HH22 H -0.480 -3.579 -10.110 1.00 . A A . 39 ARG HH22 1 1
6 4041 1 1 39 ARG N N 0.850 -5.126 -1.821 1.00 . A A . 39 ARG N 1 1
6 4042 1 1 39 ARG NE N 0.231 -3.751 -6.989 1.00 . A A . 39 ARG NE 1 1
6 4043 1 1 39 ARG NH1 N 1.144 -2.404 -8.617 1.00 . A A . 39 ARG NH1 1 1
6 4044 1 1 39 ARG NH2 N -0.522 -3.885 -9.158 1.00 . A A . 39 ARG NH2 1 1
6 4045 1 1 39 ARG O O -2.049 -6.706 -3.072 1.00 . A A . 39 ARG O 1 1
6 4046 1 1 40 SER C C -1.672 -9.068 -1.413 1.00 . A A . 40 SER C 1 1
6 4047 1 1 40 SER CA C -0.574 -8.972 -2.463 1.00 . A A . 40 SER CA 1 1
6 4048 1 1 40 SER CB C 0.551 -9.957 -2.139 1.00 . A A . 40 SER CB 1 1
6 4049 1 1 40 SER H H 0.891 -7.448 -2.347 1.00 . A A . 40 SER H 1 1
6 4050 1 1 40 SER HA H -0.991 -9.215 -3.430 1.00 . A A . 40 SER HA 1 1
6 4051 1 1 40 SER HB2 H 0.981 -9.707 -1.180 1.00 . A A . 40 SER HB2 1 1
6 4052 1 1 40 SER HB3 H 0.149 -10.959 -2.103 1.00 . A A . 40 SER HB3 1 1
6 4053 1 1 40 SER HG H 1.364 -10.527 -3.826 1.00 . A A . 40 SER HG 1 1
6 4054 1 1 40 SER N N -0.059 -7.610 -2.527 1.00 . A A . 40 SER N 1 1
6 4055 1 1 40 SER O O -2.730 -9.651 -1.655 1.00 . A A . 40 SER O 1 1
6 4056 1 1 40 SER OG O 1.570 -9.909 -3.121 1.00 . A A . 40 SER OG 1 1
6 4057 1 1 41 ILE C C -3.472 -7.455 0.585 1.00 . A A . 41 ILE C 1 1
6 4058 1 1 41 ILE CA C -2.383 -8.496 0.843 1.00 . A A . 41 ILE CA 1 1
6 4059 1 1 41 ILE CB C -1.709 -8.217 2.206 1.00 . A A . 41 ILE CB 1 1
6 4060 1 1 41 ILE CD1 C 0.505 -9.439 1.868 1.00 . A A . 41 ILE CD1 1 1
6 4061 1 1 41 ILE CG1 C -0.812 -9.391 2.611 1.00 . A A . 41 ILE CG1 1 1
6 4062 1 1 41 ILE CG2 C -2.752 -7.953 3.285 1.00 . A A . 41 ILE CG2 1 1
6 4063 1 1 41 ILE H H -0.542 -8.052 -0.110 1.00 . A A . 41 ILE H 1 1
6 4064 1 1 41 ILE HA H -2.837 -9.476 0.880 1.00 . A A . 41 ILE HA 1 1
6 4065 1 1 41 ILE HB H -1.102 -7.330 2.106 1.00 . A A . 41 ILE HB 1 1
6 4066 1 1 41 ILE HD11 H 1.016 -8.494 1.980 1.00 . A A . 41 ILE HD11 1 1
6 4067 1 1 41 ILE HD12 H 0.322 -9.626 0.820 1.00 . A A . 41 ILE HD12 1 1
6 4068 1 1 41 ILE HD13 H 1.118 -10.230 2.272 1.00 . A A . 41 ILE HD13 1 1
6 4069 1 1 41 ILE HG12 H -0.592 -9.320 3.666 1.00 . A A . 41 ILE HG12 1 1
6 4070 1 1 41 ILE HG13 H -1.336 -10.316 2.419 1.00 . A A . 41 ILE HG13 1 1
6 4071 1 1 41 ILE HG21 H -3.423 -8.797 3.351 1.00 . A A . 41 ILE HG21 1 1
6 4072 1 1 41 ILE HG22 H -3.313 -7.065 3.034 1.00 . A A . 41 ILE HG22 1 1
6 4073 1 1 41 ILE HG23 H -2.260 -7.810 4.235 1.00 . A A . 41 ILE HG23 1 1
6 4074 1 1 41 ILE N N -1.412 -8.491 -0.244 1.00 . A A . 41 ILE N 1 1
6 4075 1 1 41 ILE O O -4.619 -7.622 1.003 1.00 . A A . 41 ILE O 1 1
6 4076 1 1 42 LEU C C -5.249 -5.864 -1.179 1.00 . A A . 42 LEU C 1 1
6 4077 1 1 42 LEU CA C -4.032 -5.312 -0.441 1.00 . A A . 42 LEU CA 1 1
6 4078 1 1 42 LEU CB C -3.321 -4.254 -1.298 1.00 . A A . 42 LEU CB 1 1
6 4079 1 1 42 LEU CD1 C -5.220 -2.860 -2.186 1.00 . A A . 42 LEU CD1 1 1
6 4080 1 1 42 LEU CD2 C -4.276 -2.372 0.077 1.00 . A A . 42 LEU CD2 1 1
6 4081 1 1 42 LEU CG C -3.963 -2.860 -1.331 1.00 . A A . 42 LEU CG 1 1
6 4082 1 1 42 LEU H H -2.171 -6.315 -0.416 1.00 . A A . 42 LEU H 1 1
6 4083 1 1 42 LEU HA H -4.357 -4.860 0.484 1.00 . A A . 42 LEU HA 1 1
6 4084 1 1 42 LEU HB2 H -2.314 -4.148 -0.928 1.00 . A A . 42 LEU HB2 1 1
6 4085 1 1 42 LEU HB3 H -3.272 -4.624 -2.312 1.00 . A A . 42 LEU HB3 1 1
6 4086 1 1 42 LEU HD11 H -5.590 -1.849 -2.283 1.00 . A A . 42 LEU HD11 1 1
6 4087 1 1 42 LEU HD12 H -5.974 -3.475 -1.719 1.00 . A A . 42 LEU HD12 1 1
6 4088 1 1 42 LEU HD13 H -4.989 -3.255 -3.165 1.00 . A A . 42 LEU HD13 1 1
6 4089 1 1 42 LEU HD21 H -5.008 -3.023 0.530 1.00 . A A . 42 LEU HD21 1 1
6 4090 1 1 42 LEU HD22 H -4.668 -1.366 0.031 1.00 . A A . 42 LEU HD22 1 1
6 4091 1 1 42 LEU HD23 H -3.373 -2.377 0.670 1.00 . A A . 42 LEU HD23 1 1
6 4092 1 1 42 LEU HG H -3.261 -2.165 -1.775 1.00 . A A . 42 LEU HG 1 1
6 4093 1 1 42 LEU N N -3.100 -6.386 -0.113 1.00 . A A . 42 LEU N 1 1
6 4094 1 1 42 LEU O O -6.381 -5.444 -0.932 1.00 . A A . 42 LEU O 1 1
6 4095 1 1 43 ARG C C -6.973 -8.287 -1.963 1.00 . A A . 43 ARG C 1 1
6 4096 1 1 43 ARG CA C -6.085 -7.423 -2.853 1.00 . A A . 43 ARG CA 1 1
6 4097 1 1 43 ARG CB C -5.503 -8.269 -3.988 1.00 . A A . 43 ARG CB 1 1
6 4098 1 1 43 ARG CD C -7.345 -7.854 -5.650 1.00 . A A . 43 ARG CD 1 1
6 4099 1 1 43 ARG CG C -6.551 -8.900 -4.892 1.00 . A A . 43 ARG CG 1 1
6 4100 1 1 43 ARG CZ C -8.781 -5.947 -5.057 1.00 . A A . 43 ARG CZ 1 1
6 4101 1 1 43 ARG H H -4.087 -7.112 -2.225 1.00 . A A . 43 ARG H 1 1
6 4102 1 1 43 ARG HA H -6.682 -6.628 -3.277 1.00 . A A . 43 ARG HA 1 1
6 4103 1 1 43 ARG HB2 H -4.867 -7.643 -4.596 1.00 . A A . 43 ARG HB2 1 1
6 4104 1 1 43 ARG HB3 H -4.907 -9.061 -3.558 1.00 . A A . 43 ARG HB3 1 1
6 4105 1 1 43 ARG HD2 H -6.657 -7.137 -6.054 1.00 . A A . 43 ARG HD2 1 1
6 4106 1 1 43 ARG HD3 H -7.869 -8.335 -6.458 1.00 . A A . 43 ARG HD3 1 1
6 4107 1 1 43 ARG HE H -8.628 -7.632 -4.000 1.00 . A A . 43 ARG HE 1 1
6 4108 1 1 43 ARG HG2 H -6.055 -9.535 -5.608 1.00 . A A . 43 ARG HG2 1 1
6 4109 1 1 43 ARG HG3 H -7.227 -9.489 -4.290 1.00 . A A . 43 ARG HG3 1 1
6 4110 1 1 43 ARG HH11 H -7.692 -5.693 -6.741 1.00 . A A . 43 ARG HH11 1 1
6 4111 1 1 43 ARG HH12 H -8.720 -4.367 -6.315 1.00 . A A . 43 ARG HH12 1 1
6 4112 1 1 43 ARG HH21 H -9.984 -5.892 -3.436 1.00 . A A . 43 ARG HH21 1 1
6 4113 1 1 43 ARG HH22 H -10.023 -4.480 -4.438 1.00 . A A . 43 ARG HH22 1 1
6 4114 1 1 43 ARG N N -5.009 -6.813 -2.079 1.00 . A A . 43 ARG N 1 1
6 4115 1 1 43 ARG NE N -8.310 -7.163 -4.800 1.00 . A A . 43 ARG NE 1 1
6 4116 1 1 43 ARG NH1 N -8.363 -5.281 -6.126 1.00 . A A . 43 ARG NH1 1 1
6 4117 1 1 43 ARG NH2 N -9.669 -5.394 -4.243 1.00 . A A . 43 ARG NH2 1 1
6 4118 1 1 43 ARG O O -8.132 -7.954 -1.714 1.00 . A A . 43 ARG O 1 1
6 4119 1 1 44 GLU C C -6.385 -10.558 0.677 1.00 . A A . 44 GLU C 1 1
6 4120 1 1 44 GLU CA C -7.154 -10.309 -0.617 1.00 . A A . 44 GLU CA 1 1
6 4121 1 1 44 GLU CB C -7.414 -11.633 -1.339 1.00 . A A . 44 GLU CB 1 1
6 4122 1 1 44 GLU CD C -8.519 -13.904 -1.282 1.00 . A A . 44 GLU CD 1 1
6 4123 1 1 44 GLU CG C -8.243 -12.617 -0.529 1.00 . A A . 44 GLU CG 1 1
6 4124 1 1 44 GLU H H -5.491 -9.607 -1.722 1.00 . A A . 44 GLU H 1 1
6 4125 1 1 44 GLU HA H -8.099 -9.847 -0.376 1.00 . A A . 44 GLU HA 1 1
6 4126 1 1 44 GLU HB2 H -7.937 -11.429 -2.262 1.00 . A A . 44 GLU HB2 1 1
6 4127 1 1 44 GLU HB3 H -6.466 -12.096 -1.566 1.00 . A A . 44 GLU HB3 1 1
6 4128 1 1 44 GLU HG2 H -7.709 -12.857 0.378 1.00 . A A . 44 GLU HG2 1 1
6 4129 1 1 44 GLU HG3 H -9.187 -12.154 -0.279 1.00 . A A . 44 GLU HG3 1 1
6 4130 1 1 44 GLU N N -6.418 -9.397 -1.484 1.00 . A A . 44 GLU N 1 1
6 4131 1 1 44 GLU O O -6.672 -9.950 1.709 1.00 . A A . 44 GLU O 1 1
6 4132 1 1 44 GLU OE1 O -9.544 -13.968 -1.992 1.00 . A A . 44 GLU OE1 1 1
6 4133 1 1 44 GLU OE2 O -7.709 -14.848 -1.162 1.00 . A A . 44 GLU OE2 1 1
6 4134 1 1 45 PHE C C -3.450 -12.729 1.373 1.00 . A A . 45 PHE C 1 1
6 4135 1 1 45 PHE CA C -4.585 -11.788 1.769 1.00 . A A . 45 PHE CA 1 1
6 4136 1 1 45 PHE CB C -5.441 -12.431 2.863 1.00 . A A . 45 PHE CB 1 1
6 4137 1 1 45 PHE CD1 C -4.360 -11.767 5.028 1.00 . A A . 45 PHE CD1 1 1
6 4138 1 1 45 PHE CD2 C -4.270 -14.059 4.372 1.00 . A A . 45 PHE CD2 1 1
6 4139 1 1 45 PHE CE1 C -3.654 -12.066 6.178 1.00 . A A . 45 PHE CE1 1 1
6 4140 1 1 45 PHE CE2 C -3.566 -14.363 5.520 1.00 . A A . 45 PHE CE2 1 1
6 4141 1 1 45 PHE CG C -4.676 -12.759 4.113 1.00 . A A . 45 PHE CG 1 1
6 4142 1 1 45 PHE CZ C -3.257 -13.366 6.425 1.00 . A A . 45 PHE CZ 1 1
6 4143 1 1 45 PHE H H -5.224 -11.900 -0.244 1.00 . A A . 45 PHE H 1 1
6 4144 1 1 45 PHE HA H -4.159 -10.871 2.149 1.00 . A A . 45 PHE HA 1 1
6 4145 1 1 45 PHE HB2 H -6.238 -11.753 3.130 1.00 . A A . 45 PHE HB2 1 1
6 4146 1 1 45 PHE HB3 H -5.868 -13.348 2.484 1.00 . A A . 45 PHE HB3 1 1
6 4147 1 1 45 PHE HD1 H -4.669 -10.751 4.836 1.00 . A A . 45 PHE HD1 1 1
6 4148 1 1 45 PHE HD2 H -4.511 -14.839 3.664 1.00 . A A . 45 PHE HD2 1 1
6 4149 1 1 45 PHE HE1 H -3.415 -11.285 6.884 1.00 . A A . 45 PHE HE1 1 1
6 4150 1 1 45 PHE HE2 H -3.256 -15.380 5.711 1.00 . A A . 45 PHE HE2 1 1
6 4151 1 1 45 PHE HZ H -2.707 -13.602 7.324 1.00 . A A . 45 PHE HZ 1 1
6 4152 1 1 45 PHE N N -5.403 -11.454 0.610 1.00 . A A . 45 PHE N 1 1
6 4153 1 1 45 PHE O O -2.297 -12.313 1.267 1.00 . A A . 45 PHE O 1 1
6 4154 1 1 46 ALA C C -1.655 -15.064 1.763 1.00 . A A . 46 ALA C 1 1
6 4155 1 1 46 ALA CA C -2.808 -15.005 0.765 1.00 . A A . 46 ALA CA 1 1
6 4156 1 1 46 ALA CB C -2.284 -14.726 -0.637 1.00 . A A . 46 ALA CB 1 1
6 4157 1 1 46 ALA H H -4.729 -14.263 1.251 1.00 . A A . 46 ALA H 1 1
6 4158 1 1 46 ALA HA H -3.306 -15.963 0.751 1.00 . A A . 46 ALA HA 1 1
6 4159 1 1 46 ALA HB1 H -1.581 -15.495 -0.919 1.00 . A A . 46 ALA HB1 1 1
6 4160 1 1 46 ALA HB2 H -1.791 -13.765 -0.652 1.00 . A A . 46 ALA HB2 1 1
6 4161 1 1 46 ALA HB3 H -3.109 -14.717 -1.335 1.00 . A A . 46 ALA HB3 1 1
6 4162 1 1 46 ALA N N -3.791 -13.998 1.151 1.00 . A A . 46 ALA N 1 1
6 4163 1 1 46 ALA O O -0.637 -14.377 1.535 1.00 . A A . 46 ALA O 1 1
6 4164 1 1 46 ALA OXT O -1.782 -15.797 2.767 1.00 . A A . 46 ALA OXT 1 1
7 4165 1 1 3 ALA C C 12.226 12.251 -3.654 1.00 . A A . 3 ALA C 1 1
7 4166 1 1 3 ALA CA C 11.892 13.628 -4.219 1.00 . A A . 3 ALA CA 1 1
7 4167 1 1 3 ALA CB C 12.273 13.702 -5.690 1.00 . A A . 3 ALA CB 1 1
7 4168 1 1 3 ALA HA H 10.827 13.786 -4.142 1.00 . A A . 3 ALA HA 1 1
7 4169 1 1 3 ALA HB1 H 12.004 14.670 -6.083 1.00 . A A . 3 ALA HB1 1 1
7 4170 1 1 3 ALA HB2 H 11.749 12.932 -6.237 1.00 . A A . 3 ALA HB2 1 1
7 4171 1 1 3 ALA HB3 H 13.339 13.554 -5.793 1.00 . A A . 3 ALA HB3 1 1
7 4172 1 1 3 ALA N N 12.580 14.699 -3.454 1.00 . A A . 3 ALA N 1 1
7 4173 1 1 3 ALA O O 11.413 11.647 -2.954 1.00 . A A . 3 ALA O 1 1
7 4174 1 1 4 LEU C C 12.881 9.365 -3.894 1.00 . A A . 4 LEU C 1 1
7 4175 1 1 4 LEU CA C 13.867 10.456 -3.482 1.00 . A A . 4 LEU CA 1 1
7 4176 1 1 4 LEU CB C 14.032 10.469 -1.957 1.00 . A A . 4 LEU CB 1 1
7 4177 1 1 4 LEU CD1 C 14.958 12.778 -1.601 1.00 . A A . 4 LEU CD1 1 1
7 4178 1 1 4 LEU CD2 C 15.481 10.956 0.030 1.00 . A A . 4 LEU CD2 1 1
7 4179 1 1 4 LEU CG C 15.214 11.289 -1.430 1.00 . A A . 4 LEU CG 1 1
7 4180 1 1 4 LEU H H 14.027 12.294 -4.521 1.00 . A A . 4 LEU H 1 1
7 4181 1 1 4 LEU HA H 14.826 10.247 -3.934 1.00 . A A . 4 LEU HA 1 1
7 4182 1 1 4 LEU HB2 H 13.125 10.867 -1.523 1.00 . A A . 4 LEU HB2 1 1
7 4183 1 1 4 LEU HB3 H 14.153 9.451 -1.621 1.00 . A A . 4 LEU HB3 1 1
7 4184 1 1 4 LEU HD11 H 15.773 13.335 -1.161 1.00 . A A . 4 LEU HD11 1 1
7 4185 1 1 4 LEU HD12 H 14.034 13.043 -1.109 1.00 . A A . 4 LEU HD12 1 1
7 4186 1 1 4 LEU HD13 H 14.888 13.013 -2.652 1.00 . A A . 4 LEU HD13 1 1
7 4187 1 1 4 LEU HD21 H 14.610 11.199 0.620 1.00 . A A . 4 LEU HD21 1 1
7 4188 1 1 4 LEU HD22 H 16.326 11.530 0.382 1.00 . A A . 4 LEU HD22 1 1
7 4189 1 1 4 LEU HD23 H 15.699 9.903 0.125 1.00 . A A . 4 LEU HD23 1 1
7 4190 1 1 4 LEU HG H 16.098 11.036 -1.998 1.00 . A A . 4 LEU HG 1 1
7 4191 1 1 4 LEU N N 13.426 11.763 -3.960 1.00 . A A . 4 LEU N 1 1
7 4192 1 1 4 LEU O O 12.105 9.544 -4.833 1.00 . A A . 4 LEU O 1 1
7 4193 1 1 5 GLU C C 10.569 7.565 -3.493 1.00 . A A . 5 GLU C 1 1
7 4194 1 1 5 GLU CA C 12.028 7.117 -3.487 1.00 . A A . 5 GLU CA 1 1
7 4195 1 1 5 GLU CB C 12.224 5.998 -2.462 1.00 . A A . 5 GLU CB 1 1
7 4196 1 1 5 GLU CD C 12.085 5.286 -0.042 1.00 . A A . 5 GLU CD 1 1
7 4197 1 1 5 GLU CG C 11.954 6.429 -1.031 1.00 . A A . 5 GLU CG 1 1
7 4198 1 1 5 GLU H H 13.565 8.150 -2.458 1.00 . A A . 5 GLU H 1 1
7 4199 1 1 5 GLU HA H 12.281 6.742 -4.467 1.00 . A A . 5 GLU HA 1 1
7 4200 1 1 5 GLU HB2 H 11.556 5.183 -2.703 1.00 . A A . 5 GLU HB2 1 1
7 4201 1 1 5 GLU HB3 H 13.244 5.644 -2.522 1.00 . A A . 5 GLU HB3 1 1
7 4202 1 1 5 GLU HG2 H 12.661 7.199 -0.760 1.00 . A A . 5 GLU HG2 1 1
7 4203 1 1 5 GLU HG3 H 10.951 6.825 -0.971 1.00 . A A . 5 GLU HG3 1 1
7 4204 1 1 5 GLU N N 12.920 8.235 -3.191 1.00 . A A . 5 GLU N 1 1
7 4205 1 1 5 GLU O O 9.734 6.972 -4.175 1.00 . A A . 5 GLU O 1 1
7 4206 1 1 5 GLU OE1 O 13.204 5.064 0.465 1.00 . A A . 5 GLU OE1 1 1
7 4207 1 1 5 GLU OE2 O 11.068 4.613 0.224 1.00 . A A . 5 GLU OE2 1 1
7 4208 1 1 6 ASN C C 7.930 8.075 -2.187 1.00 . A A . 6 ASN C 1 1
7 4209 1 1 6 ASN CA C 8.912 9.149 -2.652 1.00 . A A . 6 ASN CA 1 1
7 4210 1 1 6 ASN CB C 8.476 9.705 -4.010 1.00 . A A . 6 ASN CB 1 1
7 4211 1 1 6 ASN CG C 7.149 10.436 -3.942 1.00 . A A . 6 ASN CG 1 1
7 4212 1 1 6 ASN H H 10.981 9.044 -2.211 1.00 . A A . 6 ASN H 1 1
7 4213 1 1 6 ASN HA H 8.914 9.950 -1.929 1.00 . A A . 6 ASN HA 1 1
7 4214 1 1 6 ASN HB2 H 9.227 10.395 -4.367 1.00 . A A . 6 ASN HB2 1 1
7 4215 1 1 6 ASN HB3 H 8.382 8.889 -4.711 1.00 . A A . 6 ASN HB3 1 1
7 4216 1 1 6 ASN HD21 H 7.540 11.039 -2.088 1.00 . A A . 6 ASN HD21 1 1
7 4217 1 1 6 ASN HD22 H 6.026 11.554 -2.740 1.00 . A A . 6 ASN HD22 1 1
7 4218 1 1 6 ASN N N 10.270 8.616 -2.732 1.00 . A A . 6 ASN N 1 1
7 4219 1 1 6 ASN ND2 N 6.878 11.074 -2.809 1.00 . A A . 6 ASN ND2 1 1
7 4220 1 1 6 ASN O O 7.379 7.331 -2.999 1.00 . A A . 6 ASN O 1 1
7 4221 1 1 6 ASN OD1 O 6.376 10.432 -4.900 1.00 . A A . 6 ASN OD1 1 1
7 4222 1 1 7 VAL C C 5.392 7.188 -0.853 1.00 . A A . 7 VAL C 1 1
7 4223 1 1 7 VAL CA C 6.805 7.024 -0.300 1.00 . A A . 7 VAL CA 1 1
7 4224 1 1 7 VAL CB C 6.766 7.131 1.238 1.00 . A A . 7 VAL CB 1 1
7 4225 1 1 7 VAL CG1 C 6.317 8.518 1.673 1.00 . A A . 7 VAL CG1 1 1
7 4226 1 1 7 VAL CG2 C 5.863 6.060 1.825 1.00 . A A . 7 VAL CG2 1 1
7 4227 1 1 7 VAL H H 8.185 8.628 -0.283 1.00 . A A . 7 VAL H 1 1
7 4228 1 1 7 VAL HA H 7.168 6.040 -0.558 1.00 . A A . 7 VAL HA 1 1
7 4229 1 1 7 VAL HB H 7.766 6.968 1.612 1.00 . A A . 7 VAL HB 1 1
7 4230 1 1 7 VAL HG11 H 6.295 8.567 2.751 1.00 . A A . 7 VAL HG11 1 1
7 4231 1 1 7 VAL HG12 H 5.330 8.716 1.283 1.00 . A A . 7 VAL HG12 1 1
7 4232 1 1 7 VAL HG13 H 7.009 9.256 1.294 1.00 . A A . 7 VAL HG13 1 1
7 4233 1 1 7 VAL HG21 H 4.855 6.199 1.462 1.00 . A A . 7 VAL HG21 1 1
7 4234 1 1 7 VAL HG22 H 5.870 6.131 2.902 1.00 . A A . 7 VAL HG22 1 1
7 4235 1 1 7 VAL HG23 H 6.224 5.088 1.525 1.00 . A A . 7 VAL HG23 1 1
7 4236 1 1 7 VAL N N 7.717 8.005 -0.877 1.00 . A A . 7 VAL N 1 1
7 4237 1 1 7 VAL O O 4.674 6.205 -1.041 1.00 . A A . 7 VAL O 1 1
7 4238 1 1 8 ASP C C 3.441 7.972 -2.953 1.00 . A A . 8 ASP C 1 1
7 4239 1 1 8 ASP CA C 3.672 8.722 -1.648 1.00 . A A . 8 ASP CA 1 1
7 4240 1 1 8 ASP CB C 3.507 10.223 -1.875 1.00 . A A . 8 ASP CB 1 1
7 4241 1 1 8 ASP CG C 2.101 10.592 -2.305 1.00 . A A . 8 ASP CG 1 1
7 4242 1 1 8 ASP H H 5.618 9.173 -0.942 1.00 . A A . 8 ASP H 1 1
7 4243 1 1 8 ASP HA H 2.940 8.390 -0.923 1.00 . A A . 8 ASP HA 1 1
7 4244 1 1 8 ASP HB2 H 3.733 10.747 -0.958 1.00 . A A . 8 ASP HB2 1 1
7 4245 1 1 8 ASP HB3 H 4.195 10.539 -2.645 1.00 . A A . 8 ASP HB3 1 1
7 4246 1 1 8 ASP N N 5.000 8.432 -1.114 1.00 . A A . 8 ASP N 1 1
7 4247 1 1 8 ASP O O 2.383 7.381 -3.155 1.00 . A A . 8 ASP O 1 1
7 4248 1 1 8 ASP OD1 O 1.834 10.592 -3.526 1.00 . A A . 8 ASP OD1 1 1
7 4249 1 1 8 ASP OD2 O 1.267 10.883 -1.422 1.00 . A A . 8 ASP OD2 1 1
7 4250 1 1 9 ALA C C 4.005 5.845 -4.904 1.00 . A A . 9 ALA C 1 1
7 4251 1 1 9 ALA CA C 4.333 7.315 -5.118 1.00 . A A . 9 ALA CA 1 1
7 4252 1 1 9 ALA CB C 5.628 7.462 -5.900 1.00 . A A . 9 ALA CB 1 1
7 4253 1 1 9 ALA H H 5.250 8.503 -3.624 1.00 . A A . 9 ALA H 1 1
7 4254 1 1 9 ALA HA H 3.537 7.774 -5.686 1.00 . A A . 9 ALA HA 1 1
7 4255 1 1 9 ALA HB1 H 5.849 8.511 -6.036 1.00 . A A . 9 ALA HB1 1 1
7 4256 1 1 9 ALA HB2 H 5.522 6.988 -6.865 1.00 . A A . 9 ALA HB2 1 1
7 4257 1 1 9 ALA HB3 H 6.430 6.993 -5.354 1.00 . A A . 9 ALA HB3 1 1
7 4258 1 1 9 ALA N N 4.434 8.005 -3.838 1.00 . A A . 9 ALA N 1 1
7 4259 1 1 9 ALA O O 3.276 5.238 -5.688 1.00 . A A . 9 ALA O 1 1
7 4260 1 1 10 LYS C C 2.880 3.713 -3.004 1.00 . A A . 10 LYS C 1 1
7 4261 1 1 10 LYS CA C 4.312 3.884 -3.494 1.00 . A A . 10 LYS CA 1 1
7 4262 1 1 10 LYS CB C 5.294 3.422 -2.417 1.00 . A A . 10 LYS CB 1 1
7 4263 1 1 10 LYS CD C 7.455 2.553 -3.388 1.00 . A A . 10 LYS CD 1 1
7 4264 1 1 10 LYS CE C 6.848 2.197 -4.734 1.00 . A A . 10 LYS CE 1 1
7 4265 1 1 10 LYS CG C 6.748 3.736 -2.740 1.00 . A A . 10 LYS CG 1 1
7 4266 1 1 10 LYS H H 5.136 5.816 -3.255 1.00 . A A . 10 LYS H 1 1
7 4267 1 1 10 LYS HA H 4.454 3.291 -4.386 1.00 . A A . 10 LYS HA 1 1
7 4268 1 1 10 LYS HB2 H 5.043 3.905 -1.485 1.00 . A A . 10 LYS HB2 1 1
7 4269 1 1 10 LYS HB3 H 5.198 2.353 -2.296 1.00 . A A . 10 LYS HB3 1 1
7 4270 1 1 10 LYS HD2 H 8.494 2.804 -3.532 1.00 . A A . 10 LYS HD2 1 1
7 4271 1 1 10 LYS HD3 H 7.376 1.698 -2.734 1.00 . A A . 10 LYS HD3 1 1
7 4272 1 1 10 LYS HE2 H 5.849 1.825 -4.569 1.00 . A A . 10 LYS HE2 1 1
7 4273 1 1 10 LYS HE3 H 6.806 3.087 -5.343 1.00 . A A . 10 LYS HE3 1 1
7 4274 1 1 10 LYS HG2 H 6.782 4.575 -3.416 1.00 . A A . 10 LYS HG2 1 1
7 4275 1 1 10 LYS HG3 H 7.261 3.990 -1.823 1.00 . A A . 10 LYS HG3 1 1
7 4276 1 1 10 LYS HZ1 H 8.596 1.516 -5.655 1.00 . A A . 10 LYS HZ1 1 1
7 4277 1 1 10 LYS HZ2 H 7.176 0.899 -6.336 1.00 . A A . 10 LYS HZ2 1 1
7 4278 1 1 10 LYS HZ3 H 7.729 0.307 -4.852 1.00 . A A . 10 LYS HZ3 1 1
7 4279 1 1 10 LYS N N 4.553 5.280 -3.832 1.00 . A A . 10 LYS N 1 1
7 4280 1 1 10 LYS NZ N 7.642 1.157 -5.444 1.00 . A A . 10 LYS NZ 1 1
7 4281 1 1 10 LYS O O 2.201 2.742 -3.344 1.00 . A A . 10 LYS O 1 1
7 4282 1 1 11 ILE C C 0.063 4.696 -2.806 1.00 . A A . 11 ILE C 1 1
7 4283 1 1 11 ILE CA C 1.075 4.638 -1.671 1.00 . A A . 11 ILE CA 1 1
7 4284 1 1 11 ILE CB C 0.812 5.802 -0.703 1.00 . A A . 11 ILE CB 1 1
7 4285 1 1 11 ILE CD1 C 1.656 6.904 1.439 1.00 . A A . 11 ILE CD1 1 1
7 4286 1 1 11 ILE CG1 C 1.803 5.755 0.464 1.00 . A A . 11 ILE CG1 1 1
7 4287 1 1 11 ILE CG2 C -0.623 5.735 -0.201 1.00 . A A . 11 ILE CG2 1 1
7 4288 1 1 11 ILE H H 3.019 5.411 -1.957 1.00 . A A . 11 ILE H 1 1
7 4289 1 1 11 ILE HA H 0.946 3.710 -1.132 1.00 . A A . 11 ILE HA 1 1
7 4290 1 1 11 ILE HB H 0.942 6.731 -1.243 1.00 . A A . 11 ILE HB 1 1
7 4291 1 1 11 ILE HD11 H 2.428 6.839 2.192 1.00 . A A . 11 ILE HD11 1 1
7 4292 1 1 11 ILE HD12 H 0.687 6.852 1.913 1.00 . A A . 11 ILE HD12 1 1
7 4293 1 1 11 ILE HD13 H 1.748 7.841 0.910 1.00 . A A . 11 ILE HD13 1 1
7 4294 1 1 11 ILE HG12 H 1.661 4.837 1.012 1.00 . A A . 11 ILE HG12 1 1
7 4295 1 1 11 ILE HG13 H 2.810 5.781 0.072 1.00 . A A . 11 ILE HG13 1 1
7 4296 1 1 11 ILE HG21 H -0.624 5.577 0.867 1.00 . A A . 11 ILE HG21 1 1
7 4297 1 1 11 ILE HG22 H -1.134 4.912 -0.687 1.00 . A A . 11 ILE HG22 1 1
7 4298 1 1 11 ILE HG23 H -1.129 6.662 -0.429 1.00 . A A . 11 ILE HG23 1 1
7 4299 1 1 11 ILE N N 2.428 4.670 -2.199 1.00 . A A . 11 ILE N 1 1
7 4300 1 1 11 ILE O O -0.787 3.817 -2.933 1.00 . A A . 11 ILE O 1 1
7 4301 1 1 12 ALA C C -0.701 4.637 -5.603 1.00 . A A . 12 ALA C 1 1
7 4302 1 1 12 ALA CA C -0.737 5.902 -4.761 1.00 . A A . 12 ALA CA 1 1
7 4303 1 1 12 ALA CB C -0.338 7.113 -5.590 1.00 . A A . 12 ALA CB 1 1
7 4304 1 1 12 ALA H H 0.823 6.436 -3.436 1.00 . A A . 12 ALA H 1 1
7 4305 1 1 12 ALA HA H -1.742 6.053 -4.390 1.00 . A A . 12 ALA HA 1 1
7 4306 1 1 12 ALA HB1 H -0.367 7.998 -4.973 1.00 . A A . 12 ALA HB1 1 1
7 4307 1 1 12 ALA HB2 H -1.026 7.226 -6.415 1.00 . A A . 12 ALA HB2 1 1
7 4308 1 1 12 ALA HB3 H 0.663 6.973 -5.973 1.00 . A A . 12 ALA HB3 1 1
7 4309 1 1 12 ALA N N 0.152 5.748 -3.617 1.00 . A A . 12 ALA N 1 1
7 4310 1 1 12 ALA O O -1.727 4.182 -6.114 1.00 . A A . 12 ALA O 1 1
7 4311 1 1 13 LYS C C -0.262 1.778 -5.943 1.00 . A A . 13 LYS C 1 1
7 4312 1 1 13 LYS CA C 0.680 2.842 -6.489 1.00 . A A . 13 LYS CA 1 1
7 4313 1 1 13 LYS CB C 2.128 2.365 -6.389 1.00 . A A . 13 LYS CB 1 1
7 4314 1 1 13 LYS CD C 2.239 1.512 -8.749 1.00 . A A . 13 LYS CD 1 1
7 4315 1 1 13 LYS CE C 2.970 0.530 -9.640 1.00 . A A . 13 LYS CE 1 1
7 4316 1 1 13 LYS CG C 2.443 1.176 -7.282 1.00 . A A . 13 LYS CG 1 1
7 4317 1 1 13 LYS H H 1.277 4.499 -5.324 1.00 . A A . 13 LYS H 1 1
7 4318 1 1 13 LYS HA H 0.440 3.036 -7.524 1.00 . A A . 13 LYS HA 1 1
7 4319 1 1 13 LYS HB2 H 2.783 3.179 -6.661 1.00 . A A . 13 LYS HB2 1 1
7 4320 1 1 13 LYS HB3 H 2.331 2.080 -5.367 1.00 . A A . 13 LYS HB3 1 1
7 4321 1 1 13 LYS HD2 H 1.184 1.475 -8.977 1.00 . A A . 13 LYS HD2 1 1
7 4322 1 1 13 LYS HD3 H 2.618 2.504 -8.937 1.00 . A A . 13 LYS HD3 1 1
7 4323 1 1 13 LYS HE2 H 4.022 0.592 -9.416 1.00 . A A . 13 LYS HE2 1 1
7 4324 1 1 13 LYS HE3 H 2.613 -0.466 -9.429 1.00 . A A . 13 LYS HE3 1 1
7 4325 1 1 13 LYS HG2 H 3.471 0.884 -7.132 1.00 . A A . 13 LYS HG2 1 1
7 4326 1 1 13 LYS HG3 H 1.791 0.357 -7.015 1.00 . A A . 13 LYS HG3 1 1
7 4327 1 1 13 LYS HZ1 H 3.270 0.128 -11.668 1.00 . A A . 13 LYS HZ1 1 1
7 4328 1 1 13 LYS HZ2 H 3.123 1.776 -11.310 1.00 . A A . 13 LYS HZ2 1 1
7 4329 1 1 13 LYS HZ3 H 1.751 0.786 -11.317 1.00 . A A . 13 LYS HZ3 1 1
7 4330 1 1 13 LYS N N 0.498 4.073 -5.739 1.00 . A A . 13 LYS N 1 1
7 4331 1 1 13 LYS NZ N 2.764 0.826 -11.084 1.00 . A A . 13 LYS NZ 1 1
7 4332 1 1 13 LYS O O -0.827 0.980 -6.692 1.00 . A A . 13 LYS O 1 1
7 4333 1 1 14 LEU C C -2.754 1.301 -4.069 1.00 . A A . 14 LEU C 1 1
7 4334 1 1 14 LEU CA C -1.303 0.845 -3.948 1.00 . A A . 14 LEU CA 1 1
7 4335 1 1 14 LEU CB C -0.913 0.722 -2.474 1.00 . A A . 14 LEU CB 1 1
7 4336 1 1 14 LEU CD1 C 0.907 -0.873 -1.828 1.00 . A A . 14 LEU CD1 1 1
7 4337 1 1 14 LEU CD2 C -1.336 -1.034 -0.732 1.00 . A A . 14 LEU CD2 1 1
7 4338 1 1 14 LEU CG C -0.592 -0.698 -2.015 1.00 . A A . 14 LEU CG 1 1
7 4339 1 1 14 LEU H H 0.085 2.429 -4.082 1.00 . A A . 14 LEU H 1 1
7 4340 1 1 14 LEU HA H -1.196 -0.118 -4.424 1.00 . A A . 14 LEU HA 1 1
7 4341 1 1 14 LEU HB2 H -0.044 1.340 -2.303 1.00 . A A . 14 LEU HB2 1 1
7 4342 1 1 14 LEU HB3 H -1.726 1.100 -1.872 1.00 . A A . 14 LEU HB3 1 1
7 4343 1 1 14 LEU HD11 H 1.253 -0.202 -1.058 1.00 . A A . 14 LEU HD11 1 1
7 4344 1 1 14 LEU HD12 H 1.412 -0.650 -2.756 1.00 . A A . 14 LEU HD12 1 1
7 4345 1 1 14 LEU HD13 H 1.118 -1.893 -1.541 1.00 . A A . 14 LEU HD13 1 1
7 4346 1 1 14 LEU HD21 H -0.994 -0.389 0.063 1.00 . A A . 14 LEU HD21 1 1
7 4347 1 1 14 LEU HD22 H -1.148 -2.064 -0.465 1.00 . A A . 14 LEU HD22 1 1
7 4348 1 1 14 LEU HD23 H -2.396 -0.889 -0.882 1.00 . A A . 14 LEU HD23 1 1
7 4349 1 1 14 LEU HG H -0.912 -1.390 -2.778 1.00 . A A . 14 LEU HG 1 1
7 4350 1 1 14 LEU N N -0.419 1.781 -4.621 1.00 . A A . 14 LEU N 1 1
7 4351 1 1 14 LEU O O -3.677 0.488 -4.043 1.00 . A A . 14 LEU O 1 1
7 4352 1 1 15 MET C C -4.891 2.823 -5.683 1.00 . A A . 15 MET C 1 1
7 4353 1 1 15 MET CA C -4.280 3.187 -4.337 1.00 . A A . 15 MET CA 1 1
7 4354 1 1 15 MET CB C -4.226 4.708 -4.183 1.00 . A A . 15 MET CB 1 1
7 4355 1 1 15 MET CE C -6.432 5.259 -1.950 1.00 . A A . 15 MET CE 1 1
7 4356 1 1 15 MET CG C -3.792 5.167 -2.799 1.00 . A A . 15 MET CG 1 1
7 4357 1 1 15 MET H H -2.167 3.208 -4.218 1.00 . A A . 15 MET H 1 1
7 4358 1 1 15 MET HA H -4.898 2.775 -3.553 1.00 . A A . 15 MET HA 1 1
7 4359 1 1 15 MET HB2 H -3.529 5.107 -4.906 1.00 . A A . 15 MET HB2 1 1
7 4360 1 1 15 MET HB3 H -5.207 5.113 -4.382 1.00 . A A . 15 MET HB3 1 1
7 4361 1 1 15 MET HE1 H -7.189 4.952 -1.244 1.00 . A A . 15 MET HE1 1 1
7 4362 1 1 15 MET HE2 H -6.706 4.923 -2.940 1.00 . A A . 15 MET HE2 1 1
7 4363 1 1 15 MET HE3 H -6.349 6.336 -1.946 1.00 . A A . 15 MET HE3 1 1
7 4364 1 1 15 MET HG2 H -2.785 4.821 -2.621 1.00 . A A . 15 MET HG2 1 1
7 4365 1 1 15 MET HG3 H -3.810 6.246 -2.772 1.00 . A A . 15 MET HG3 1 1
7 4366 1 1 15 MET N N -2.945 2.613 -4.206 1.00 . A A . 15 MET N 1 1
7 4367 1 1 15 MET O O -6.105 2.915 -5.868 1.00 . A A . 15 MET O 1 1
7 4368 1 1 15 MET SD S -4.859 4.536 -1.489 1.00 . A A . 15 MET SD 1 1
7 4369 1 1 16 GLY C C -5.716 1.132 -7.882 1.00 . A A . 16 GLY C 1 1
7 4370 1 1 16 GLY CA C -4.502 2.037 -7.943 1.00 . A A . 16 GLY CA 1 1
7 4371 1 1 16 GLY H H -3.075 2.403 -6.420 1.00 . A A . 16 GLY H 1 1
7 4372 1 1 16 GLY HA2 H -4.754 2.925 -8.503 1.00 . A A . 16 GLY HA2 1 1
7 4373 1 1 16 GLY HA3 H -3.707 1.513 -8.451 1.00 . A A . 16 GLY HA3 1 1
7 4374 1 1 16 GLY N N -4.036 2.424 -6.623 1.00 . A A . 16 GLY N 1 1
7 4375 1 1 16 GLY O O -6.761 1.442 -8.453 1.00 . A A . 16 GLY O 1 1
7 4376 1 1 17 GLU C C -7.862 -0.295 -6.358 1.00 . A A . 17 GLU C 1 1
7 4377 1 1 17 GLU CA C -6.662 -0.946 -7.039 1.00 . A A . 17 GLU CA 1 1
7 4378 1 1 17 GLU CB C -6.195 -2.161 -6.238 1.00 . A A . 17 GLU CB 1 1
7 4379 1 1 17 GLU CD C -4.471 -4.004 -6.133 1.00 . A A . 17 GLU CD 1 1
7 4380 1 1 17 GLU CG C -5.274 -3.077 -7.024 1.00 . A A . 17 GLU CG 1 1
7 4381 1 1 17 GLU H H -4.705 -0.181 -6.771 1.00 . A A . 17 GLU H 1 1
7 4382 1 1 17 GLU HA H -6.951 -1.271 -8.027 1.00 . A A . 17 GLU HA 1 1
7 4383 1 1 17 GLU HB2 H -5.666 -1.820 -5.360 1.00 . A A . 17 GLU HB2 1 1
7 4384 1 1 17 GLU HB3 H -7.061 -2.732 -5.931 1.00 . A A . 17 GLU HB3 1 1
7 4385 1 1 17 GLU HG2 H -5.876 -3.681 -7.694 1.00 . A A . 17 GLU HG2 1 1
7 4386 1 1 17 GLU HG3 H -4.592 -2.465 -7.600 1.00 . A A . 17 GLU HG3 1 1
7 4387 1 1 17 GLU N N -5.571 0.010 -7.188 1.00 . A A . 17 GLU N 1 1
7 4388 1 1 17 GLU O O -9.012 -0.583 -6.692 1.00 . A A . 17 GLU O 1 1
7 4389 1 1 17 GLU OE1 O -3.438 -3.557 -5.591 1.00 . A A . 17 GLU OE1 1 1
7 4390 1 1 17 GLU OE2 O -4.874 -5.175 -5.976 1.00 . A A . 17 GLU OE2 1 1
7 4391 1 1 18 GLY C C -9.100 0.531 -3.452 1.00 . A A . 18 GLY C 1 1
7 4392 1 1 18 GLY CA C -8.639 1.278 -4.688 1.00 . A A . 18 GLY CA 1 1
7 4393 1 1 18 GLY H H -6.645 0.769 -5.178 1.00 . A A . 18 GLY H 1 1
7 4394 1 1 18 GLY HA2 H -8.278 2.252 -4.392 1.00 . A A . 18 GLY HA2 1 1
7 4395 1 1 18 GLY HA3 H -9.482 1.407 -5.353 1.00 . A A . 18 GLY HA3 1 1
7 4396 1 1 18 GLY N N -7.581 0.587 -5.402 1.00 . A A . 18 GLY N 1 1
7 4397 1 1 18 GLY O O -9.891 -0.407 -3.543 1.00 . A A . 18 GLY O 1 1
7 4398 1 1 19 TYR C C -8.772 1.300 0.130 1.00 . A A . 19 TYR C 1 1
7 4399 1 1 19 TYR CA C -8.965 0.325 -1.027 1.00 . A A . 19 TYR CA 1 1
7 4400 1 1 19 TYR CB C -8.123 -0.932 -0.797 1.00 . A A . 19 TYR CB 1 1
7 4401 1 1 19 TYR CD1 C -9.371 -2.401 0.837 1.00 . A A . 19 TYR CD1 1 1
7 4402 1 1 19 TYR CD2 C -9.274 -3.083 -1.445 1.00 . A A . 19 TYR CD2 1 1
7 4403 1 1 19 TYR CE1 C -10.113 -3.525 1.145 1.00 . A A . 19 TYR CE1 1 1
7 4404 1 1 19 TYR CE2 C -10.018 -4.209 -1.144 1.00 . A A . 19 TYR CE2 1 1
7 4405 1 1 19 TYR CG C -8.939 -2.162 -0.463 1.00 . A A . 19 TYR CG 1 1
7 4406 1 1 19 TYR CZ C -10.435 -4.425 0.153 1.00 . A A . 19 TYR CZ 1 1
7 4407 1 1 19 TYR H H -7.976 1.706 -2.288 1.00 . A A . 19 TYR H 1 1
7 4408 1 1 19 TYR HA H -10.007 0.047 -1.079 1.00 . A A . 19 TYR HA 1 1
7 4409 1 1 19 TYR HB2 H -7.557 -1.145 -1.692 1.00 . A A . 19 TYR HB2 1 1
7 4410 1 1 19 TYR HB3 H -7.439 -0.754 0.020 1.00 . A A . 19 TYR HB3 1 1
7 4411 1 1 19 TYR HD1 H -9.119 -1.694 1.612 1.00 . A A . 19 TYR HD1 1 1
7 4412 1 1 19 TYR HD2 H -8.947 -2.912 -2.460 1.00 . A A . 19 TYR HD2 1 1
7 4413 1 1 19 TYR HE1 H -10.440 -3.692 2.161 1.00 . A A . 19 TYR HE1 1 1
7 4414 1 1 19 TYR HE2 H -10.269 -4.915 -1.923 1.00 . A A . 19 TYR HE2 1 1
7 4415 1 1 19 TYR HH H -11.914 -5.297 1.016 1.00 . A A . 19 TYR HH 1 1
7 4416 1 1 19 TYR N N -8.603 0.953 -2.293 1.00 . A A . 19 TYR N 1 1
7 4417 1 1 19 TYR O O -8.393 2.453 -0.079 1.00 . A A . 19 TYR O 1 1
7 4418 1 1 19 TYR OH O -11.175 -5.545 0.456 1.00 . A A . 19 TYR OH 1 1
7 4419 1 1 20 ALA C C -7.472 2.238 2.619 1.00 . A A . 20 ALA C 1 1
7 4420 1 1 20 ALA CA C -8.884 1.673 2.535 1.00 . A A . 20 ALA CA 1 1
7 4421 1 1 20 ALA CB C -9.206 0.877 3.791 1.00 . A A . 20 ALA CB 1 1
7 4422 1 1 20 ALA H H -9.345 -0.088 1.452 1.00 . A A . 20 ALA H 1 1
7 4423 1 1 20 ALA HA H -9.586 2.490 2.462 1.00 . A A . 20 ALA HA 1 1
7 4424 1 1 20 ALA HB1 H -10.043 0.222 3.601 1.00 . A A . 20 ALA HB1 1 1
7 4425 1 1 20 ALA HB2 H -9.455 1.557 4.594 1.00 . A A . 20 ALA HB2 1 1
7 4426 1 1 20 ALA HB3 H -8.344 0.288 4.075 1.00 . A A . 20 ALA HB3 1 1
7 4427 1 1 20 ALA N N -9.038 0.836 1.348 1.00 . A A . 20 ALA N 1 1
7 4428 1 1 20 ALA O O -6.508 1.583 2.222 1.00 . A A . 20 ALA O 1 1
7 4429 1 1 21 PHE C C -5.293 3.513 4.445 1.00 . A A . 21 PHE C 1 1
7 4430 1 1 21 PHE CA C -6.056 4.102 3.269 1.00 . A A . 21 PHE CA 1 1
7 4431 1 1 21 PHE CB C -6.221 5.614 3.448 1.00 . A A . 21 PHE CB 1 1
7 4432 1 1 21 PHE CD1 C -8.467 6.108 4.452 1.00 . A A . 21 PHE CD1 1 1
7 4433 1 1 21 PHE CD2 C -6.543 6.263 5.850 1.00 . A A . 21 PHE CD2 1 1
7 4434 1 1 21 PHE CE1 C -9.273 6.467 5.516 1.00 . A A . 21 PHE CE1 1 1
7 4435 1 1 21 PHE CE2 C -7.343 6.624 6.917 1.00 . A A . 21 PHE CE2 1 1
7 4436 1 1 21 PHE CG C -7.095 6.001 4.607 1.00 . A A . 21 PHE CG 1 1
7 4437 1 1 21 PHE CZ C -8.709 6.726 6.749 1.00 . A A . 21 PHE CZ 1 1
7 4438 1 1 21 PHE H H -8.157 3.924 3.445 1.00 . A A . 21 PHE H 1 1
7 4439 1 1 21 PHE HA H -5.499 3.912 2.364 1.00 . A A . 21 PHE HA 1 1
7 4440 1 1 21 PHE HB2 H -5.249 6.057 3.605 1.00 . A A . 21 PHE HB2 1 1
7 4441 1 1 21 PHE HB3 H -6.656 6.028 2.550 1.00 . A A . 21 PHE HB3 1 1
7 4442 1 1 21 PHE HD1 H -8.909 5.905 3.488 1.00 . A A . 21 PHE HD1 1 1
7 4443 1 1 21 PHE HD2 H -5.473 6.182 5.982 1.00 . A A . 21 PHE HD2 1 1
7 4444 1 1 21 PHE HE1 H -10.341 6.546 5.382 1.00 . A A . 21 PHE HE1 1 1
7 4445 1 1 21 PHE HE2 H -6.900 6.826 7.881 1.00 . A A . 21 PHE HE2 1 1
7 4446 1 1 21 PHE HZ H -9.337 7.008 7.582 1.00 . A A . 21 PHE HZ 1 1
7 4447 1 1 21 PHE N N -7.354 3.456 3.137 1.00 . A A . 21 PHE N 1 1
7 4448 1 1 21 PHE O O -4.062 3.502 4.461 1.00 . A A . 21 PHE O 1 1
7 4449 1 1 22 GLU C C -4.719 1.120 6.249 1.00 . A A . 22 GLU C 1 1
7 4450 1 1 22 GLU CA C -5.433 2.417 6.610 1.00 . A A . 22 GLU CA 1 1
7 4451 1 1 22 GLU CB C -6.498 2.144 7.674 1.00 . A A . 22 GLU CB 1 1
7 4452 1 1 22 GLU CD C -8.282 3.091 9.188 1.00 . A A . 22 GLU CD 1 1
7 4453 1 1 22 GLU CG C -7.248 3.387 8.120 1.00 . A A . 22 GLU CG 1 1
7 4454 1 1 22 GLU H H -7.014 3.053 5.353 1.00 . A A . 22 GLU H 1 1
7 4455 1 1 22 GLU HA H -4.710 3.115 7.005 1.00 . A A . 22 GLU HA 1 1
7 4456 1 1 22 GLU HB2 H -7.215 1.441 7.277 1.00 . A A . 22 GLU HB2 1 1
7 4457 1 1 22 GLU HB3 H -6.021 1.707 8.539 1.00 . A A . 22 GLU HB3 1 1
7 4458 1 1 22 GLU HG2 H -6.537 4.098 8.517 1.00 . A A . 22 GLU HG2 1 1
7 4459 1 1 22 GLU HG3 H -7.747 3.818 7.265 1.00 . A A . 22 GLU HG3 1 1
7 4460 1 1 22 GLU N N -6.035 3.016 5.427 1.00 . A A . 22 GLU N 1 1
7 4461 1 1 22 GLU O O -3.598 0.872 6.696 1.00 . A A . 22 GLU O 1 1
7 4462 1 1 22 GLU OE1 O -9.417 2.716 8.826 1.00 . A A . 22 GLU OE1 1 1
7 4463 1 1 22 GLU OE2 O -7.958 3.234 10.385 1.00 . A A . 22 GLU OE2 1 1
7 4464 1 1 23 GLU C C -3.584 -0.782 4.121 1.00 . A A . 23 GLU C 1 1
7 4465 1 1 23 GLU CA C -4.804 -0.977 5.016 1.00 . A A . 23 GLU CA 1 1
7 4466 1 1 23 GLU CB C -5.856 -1.814 4.291 1.00 . A A . 23 GLU CB 1 1
7 4467 1 1 23 GLU CD C -7.821 -3.376 4.562 1.00 . A A . 23 GLU CD 1 1
7 4468 1 1 23 GLU CG C -6.951 -2.318 5.211 1.00 . A A . 23 GLU CG 1 1
7 4469 1 1 23 GLU H H -6.260 0.558 5.102 1.00 . A A . 23 GLU H 1 1
7 4470 1 1 23 GLU HA H -4.501 -1.506 5.906 1.00 . A A . 23 GLU HA 1 1
7 4471 1 1 23 GLU HB2 H -6.311 -1.211 3.518 1.00 . A A . 23 GLU HB2 1 1
7 4472 1 1 23 GLU HB3 H -5.375 -2.666 3.837 1.00 . A A . 23 GLU HB3 1 1
7 4473 1 1 23 GLU HG2 H -6.492 -2.739 6.092 1.00 . A A . 23 GLU HG2 1 1
7 4474 1 1 23 GLU HG3 H -7.576 -1.484 5.497 1.00 . A A . 23 GLU HG3 1 1
7 4475 1 1 23 GLU N N -5.373 0.298 5.433 1.00 . A A . 23 GLU N 1 1
7 4476 1 1 23 GLU O O -2.688 -1.624 4.089 1.00 . A A . 23 GLU O 1 1
7 4477 1 1 23 GLU OE1 O -7.455 -4.568 4.627 1.00 . A A . 23 GLU OE1 1 1
7 4478 1 1 23 GLU OE2 O -8.870 -3.013 3.989 1.00 . A A . 23 GLU OE2 1 1
7 4479 1 1 24 VAL C C -1.178 1.013 3.264 1.00 . A A . 24 VAL C 1 1
7 4480 1 1 24 VAL CA C -2.443 0.631 2.498 1.00 . A A . 24 VAL CA 1 1
7 4481 1 1 24 VAL CB C -2.805 1.770 1.523 1.00 . A A . 24 VAL CB 1 1
7 4482 1 1 24 VAL CG1 C -1.599 2.182 0.692 1.00 . A A . 24 VAL CG1 1 1
7 4483 1 1 24 VAL CG2 C -3.954 1.351 0.618 1.00 . A A . 24 VAL CG2 1 1
7 4484 1 1 24 VAL H H -4.292 0.973 3.475 1.00 . A A . 24 VAL H 1 1
7 4485 1 1 24 VAL HA H -2.243 -0.258 1.916 1.00 . A A . 24 VAL HA 1 1
7 4486 1 1 24 VAL HB H -3.123 2.622 2.103 1.00 . A A . 24 VAL HB 1 1
7 4487 1 1 24 VAL HG11 H -1.339 1.384 0.015 1.00 . A A . 24 VAL HG11 1 1
7 4488 1 1 24 VAL HG12 H -0.763 2.383 1.343 1.00 . A A . 24 VAL HG12 1 1
7 4489 1 1 24 VAL HG13 H -1.837 3.071 0.126 1.00 . A A . 24 VAL HG13 1 1
7 4490 1 1 24 VAL HG21 H -3.571 0.748 -0.192 1.00 . A A . 24 VAL HG21 1 1
7 4491 1 1 24 VAL HG22 H -4.433 2.231 0.213 1.00 . A A . 24 VAL HG22 1 1
7 4492 1 1 24 VAL HG23 H -4.672 0.777 1.184 1.00 . A A . 24 VAL HG23 1 1
7 4493 1 1 24 VAL N N -3.552 0.333 3.399 1.00 . A A . 24 VAL N 1 1
7 4494 1 1 24 VAL O O -0.180 0.292 3.226 1.00 . A A . 24 VAL O 1 1
7 4495 1 1 25 LYS C C 0.415 1.581 5.713 1.00 . A A . 25 LYS C 1 1
7 4496 1 1 25 LYS CA C -0.071 2.625 4.713 1.00 . A A . 25 LYS CA 1 1
7 4497 1 1 25 LYS CB C -0.394 3.933 5.437 1.00 . A A . 25 LYS CB 1 1
7 4498 1 1 25 LYS CD C -1.701 5.165 3.674 1.00 . A A . 25 LYS CD 1 1
7 4499 1 1 25 LYS CE C -1.859 6.487 2.941 1.00 . A A . 25 LYS CE 1 1
7 4500 1 1 25 LYS CG C -0.440 5.146 4.523 1.00 . A A . 25 LYS CG 1 1
7 4501 1 1 25 LYS H H -2.053 2.675 3.961 1.00 . A A . 25 LYS H 1 1
7 4502 1 1 25 LYS HA H 0.725 2.810 4.007 1.00 . A A . 25 LYS HA 1 1
7 4503 1 1 25 LYS HB2 H -1.354 3.836 5.919 1.00 . A A . 25 LYS HB2 1 1
7 4504 1 1 25 LYS HB3 H 0.362 4.110 6.187 1.00 . A A . 25 LYS HB3 1 1
7 4505 1 1 25 LYS HD2 H -1.649 4.368 2.948 1.00 . A A . 25 LYS HD2 1 1
7 4506 1 1 25 LYS HD3 H -2.555 5.017 4.316 1.00 . A A . 25 LYS HD3 1 1
7 4507 1 1 25 LYS HE2 H -1.931 7.282 3.669 1.00 . A A . 25 LYS HE2 1 1
7 4508 1 1 25 LYS HE3 H -0.990 6.647 2.322 1.00 . A A . 25 LYS HE3 1 1
7 4509 1 1 25 LYS HG2 H -0.409 6.041 5.123 1.00 . A A . 25 LYS HG2 1 1
7 4510 1 1 25 LYS HG3 H 0.419 5.120 3.875 1.00 . A A . 25 LYS HG3 1 1
7 4511 1 1 25 LYS HZ1 H -3.148 7.418 1.587 1.00 . A A . 25 LYS HZ1 1 1
7 4512 1 1 25 LYS HZ2 H -3.926 6.372 2.666 1.00 . A A . 25 LYS HZ2 1 1
7 4513 1 1 25 LYS HZ3 H -3.028 5.744 1.378 1.00 . A A . 25 LYS HZ3 1 1
7 4514 1 1 25 LYS N N -1.225 2.149 3.957 1.00 . A A . 25 LYS N 1 1
7 4515 1 1 25 LYS NZ N -3.075 6.507 2.083 1.00 . A A . 25 LYS NZ 1 1
7 4516 1 1 25 LYS O O 1.618 1.452 5.942 1.00 . A A . 25 LYS O 1 1
7 4517 1 1 26 ARG C C 0.550 -1.355 6.575 1.00 . A A . 26 ARG C 1 1
7 4518 1 1 26 ARG CA C -0.138 -0.188 7.278 1.00 . A A . 26 ARG CA 1 1
7 4519 1 1 26 ARG CB C -1.359 -0.680 8.065 1.00 . A A . 26 ARG CB 1 1
7 4520 1 1 26 ARG CD C -3.413 -2.098 8.153 1.00 . A A . 26 ARG CD 1 1
7 4521 1 1 26 ARG CG C -2.179 -1.739 7.349 1.00 . A A . 26 ARG CG 1 1
7 4522 1 1 26 ARG CZ C -5.264 -3.718 8.075 1.00 . A A . 26 ARG CZ 1 1
7 4523 1 1 26 ARG H H -1.460 0.981 6.101 1.00 . A A . 26 ARG H 1 1
7 4524 1 1 26 ARG HA H 0.564 0.257 7.968 1.00 . A A . 26 ARG HA 1 1
7 4525 1 1 26 ARG HB2 H -1.022 -1.096 9.002 1.00 . A A . 26 ARG HB2 1 1
7 4526 1 1 26 ARG HB3 H -2.006 0.160 8.268 1.00 . A A . 26 ARG HB3 1 1
7 4527 1 1 26 ARG HD2 H -3.105 -2.449 9.126 1.00 . A A . 26 ARG HD2 1 1
7 4528 1 1 26 ARG HD3 H -4.013 -1.208 8.265 1.00 . A A . 26 ARG HD3 1 1
7 4529 1 1 26 ARG HE H -3.954 -3.409 6.601 1.00 . A A . 26 ARG HE 1 1
7 4530 1 1 26 ARG HG2 H -2.485 -1.356 6.388 1.00 . A A . 26 ARG HG2 1 1
7 4531 1 1 26 ARG HG3 H -1.575 -2.624 7.214 1.00 . A A . 26 ARG HG3 1 1
7 4532 1 1 26 ARG HH11 H -5.134 -2.664 9.796 1.00 . A A . 26 ARG HH11 1 1
7 4533 1 1 26 ARG HH12 H -6.431 -3.810 9.723 1.00 . A A . 26 ARG HH12 1 1
7 4534 1 1 26 ARG HH21 H -5.661 -4.917 6.498 1.00 . A A . 26 ARG HH21 1 1
7 4535 1 1 26 ARG HH22 H -6.732 -5.089 7.848 1.00 . A A . 26 ARG HH22 1 1
7 4536 1 1 26 ARG N N -0.512 0.837 6.311 1.00 . A A . 26 ARG N 1 1
7 4537 1 1 26 ARG NE N -4.213 -3.135 7.506 1.00 . A A . 26 ARG NE 1 1
7 4538 1 1 26 ARG NH1 N -5.640 -3.369 9.298 1.00 . A A . 26 ARG NH1 1 1
7 4539 1 1 26 ARG NH2 N -5.941 -4.651 7.420 1.00 . A A . 26 ARG NH2 1 1
7 4540 1 1 26 ARG O O 1.509 -1.923 7.095 1.00 . A A . 26 ARG O 1 1
7 4541 1 1 27 ALA C C 2.000 -2.400 4.061 1.00 . A A . 27 ALA C 1 1
7 4542 1 1 27 ALA CA C 0.641 -2.800 4.620 1.00 . A A . 27 ALA CA 1 1
7 4543 1 1 27 ALA CB C -0.292 -3.221 3.497 1.00 . A A . 27 ALA CB 1 1
7 4544 1 1 27 ALA H H -0.718 -1.221 5.026 1.00 . A A . 27 ALA H 1 1
7 4545 1 1 27 ALA HA H 0.770 -3.641 5.285 1.00 . A A . 27 ALA HA 1 1
7 4546 1 1 27 ALA HB1 H -1.241 -3.528 3.913 1.00 . A A . 27 ALA HB1 1 1
7 4547 1 1 27 ALA HB2 H 0.147 -4.046 2.955 1.00 . A A . 27 ALA HB2 1 1
7 4548 1 1 27 ALA HB3 H -0.445 -2.390 2.824 1.00 . A A . 27 ALA HB3 1 1
7 4549 1 1 27 ALA N N 0.058 -1.705 5.388 1.00 . A A . 27 ALA N 1 1
7 4550 1 1 27 ALA O O 2.799 -3.253 3.674 1.00 . A A . 27 ALA O 1 1
7 4551 1 1 28 LEU C C 4.577 -0.533 4.613 1.00 . A A . 28 LEU C 1 1
7 4552 1 1 28 LEU CA C 3.517 -0.573 3.516 1.00 . A A . 28 LEU CA 1 1
7 4553 1 1 28 LEU CB C 3.317 0.829 2.941 1.00 . A A . 28 LEU CB 1 1
7 4554 1 1 28 LEU CD1 C 2.158 2.294 1.290 1.00 . A A . 28 LEU CD1 1 1
7 4555 1 1 28 LEU CD2 C 3.532 0.369 0.494 1.00 . A A . 28 LEU CD2 1 1
7 4556 1 1 28 LEU CG C 2.610 0.877 1.590 1.00 . A A . 28 LEU CG 1 1
7 4557 1 1 28 LEU H H 1.572 -0.469 4.341 1.00 . A A . 28 LEU H 1 1
7 4558 1 1 28 LEU HA H 3.854 -1.227 2.729 1.00 . A A . 28 LEU HA 1 1
7 4559 1 1 28 LEU HB2 H 2.738 1.409 3.647 1.00 . A A . 28 LEU HB2 1 1
7 4560 1 1 28 LEU HB3 H 4.287 1.289 2.828 1.00 . A A . 28 LEU HB3 1 1
7 4561 1 1 28 LEU HD11 H 2.994 2.870 0.922 1.00 . A A . 28 LEU HD11 1 1
7 4562 1 1 28 LEU HD12 H 1.786 2.744 2.198 1.00 . A A . 28 LEU HD12 1 1
7 4563 1 1 28 LEU HD13 H 1.375 2.276 0.548 1.00 . A A . 28 LEU HD13 1 1
7 4564 1 1 28 LEU HD21 H 4.217 1.153 0.207 1.00 . A A . 28 LEU HD21 1 1
7 4565 1 1 28 LEU HD22 H 2.946 0.071 -0.362 1.00 . A A . 28 LEU HD22 1 1
7 4566 1 1 28 LEU HD23 H 4.091 -0.479 0.862 1.00 . A A . 28 LEU HD23 1 1
7 4567 1 1 28 LEU HG H 1.736 0.243 1.620 1.00 . A A . 28 LEU HG 1 1
7 4568 1 1 28 LEU N N 2.254 -1.096 4.023 1.00 . A A . 28 LEU N 1 1
7 4569 1 1 28 LEU O O 5.645 -1.127 4.479 1.00 . A A . 28 LEU O 1 1
7 4570 1 1 29 GLU C C 5.591 -1.058 7.378 1.00 . A A . 29 GLU C 1 1
7 4571 1 1 29 GLU CA C 5.192 0.307 6.818 1.00 . A A . 29 GLU CA 1 1
7 4572 1 1 29 GLU CB C 4.557 1.154 7.922 1.00 . A A . 29 GLU CB 1 1
7 4573 1 1 29 GLU CD C 3.528 3.369 8.568 1.00 . A A . 29 GLU CD 1 1
7 4574 1 1 29 GLU CG C 4.233 2.574 7.487 1.00 . A A . 29 GLU CG 1 1
7 4575 1 1 29 GLU H H 3.398 0.619 5.742 1.00 . A A . 29 GLU H 1 1
7 4576 1 1 29 GLU HA H 6.076 0.808 6.458 1.00 . A A . 29 GLU HA 1 1
7 4577 1 1 29 GLU HB2 H 3.641 0.681 8.242 1.00 . A A . 29 GLU HB2 1 1
7 4578 1 1 29 GLU HB3 H 5.238 1.204 8.759 1.00 . A A . 29 GLU HB3 1 1
7 4579 1 1 29 GLU HG2 H 5.153 3.079 7.232 1.00 . A A . 29 GLU HG2 1 1
7 4580 1 1 29 GLU HG3 H 3.593 2.532 6.616 1.00 . A A . 29 GLU HG3 1 1
7 4581 1 1 29 GLU N N 4.269 0.174 5.696 1.00 . A A . 29 GLU N 1 1
7 4582 1 1 29 GLU O O 6.764 -1.304 7.659 1.00 . A A . 29 GLU O 1 1
7 4583 1 1 29 GLU OE1 O 4.211 3.835 9.504 1.00 . A A . 29 GLU OE1 1 1
7 4584 1 1 29 GLU OE2 O 2.292 3.529 8.478 1.00 . A A . 29 GLU OE2 1 1
7 4585 1 1 30 ILE C C 5.718 -4.108 7.124 1.00 . A A . 30 ILE C 1 1
7 4586 1 1 30 ILE CA C 4.853 -3.277 8.068 1.00 . A A . 30 ILE CA 1 1
7 4587 1 1 30 ILE CB C 3.531 -4.025 8.331 1.00 . A A . 30 ILE CB 1 1
7 4588 1 1 30 ILE CD1 C 1.372 -3.914 9.684 1.00 . A A . 30 ILE CD1 1 1
7 4589 1 1 30 ILE CG1 C 2.753 -3.338 9.457 1.00 . A A . 30 ILE CG1 1 1
7 4590 1 1 30 ILE CG2 C 3.802 -5.484 8.674 1.00 . A A . 30 ILE CG2 1 1
7 4591 1 1 30 ILE H H 3.694 -1.686 7.289 1.00 . A A . 30 ILE H 1 1
7 4592 1 1 30 ILE HA H 5.372 -3.172 9.010 1.00 . A A . 30 ILE HA 1 1
7 4593 1 1 30 ILE HB H 2.943 -3.996 7.426 1.00 . A A . 30 ILE HB 1 1
7 4594 1 1 30 ILE HD11 H 0.899 -3.400 10.507 1.00 . A A . 30 ILE HD11 1 1
7 4595 1 1 30 ILE HD12 H 1.454 -4.965 9.915 1.00 . A A . 30 ILE HD12 1 1
7 4596 1 1 30 ILE HD13 H 0.779 -3.787 8.790 1.00 . A A . 30 ILE HD13 1 1
7 4597 1 1 30 ILE HG12 H 3.308 -3.436 10.378 1.00 . A A . 30 ILE HG12 1 1
7 4598 1 1 30 ILE HG13 H 2.642 -2.290 9.220 1.00 . A A . 30 ILE HG13 1 1
7 4599 1 1 30 ILE HG21 H 3.377 -5.712 9.640 1.00 . A A . 30 ILE HG21 1 1
7 4600 1 1 30 ILE HG22 H 4.868 -5.654 8.700 1.00 . A A . 30 ILE HG22 1 1
7 4601 1 1 30 ILE HG23 H 3.354 -6.119 7.925 1.00 . A A . 30 ILE HG23 1 1
7 4602 1 1 30 ILE N N 4.608 -1.940 7.536 1.00 . A A . 30 ILE N 1 1
7 4603 1 1 30 ILE O O 6.639 -4.797 7.560 1.00 . A A . 30 ILE O 1 1
7 4604 1 1 31 ALA C C 7.525 -4.160 4.535 1.00 . A A . 31 ALA C 1 1
7 4605 1 1 31 ALA CA C 6.168 -4.796 4.837 1.00 . A A . 31 ALA CA 1 1
7 4606 1 1 31 ALA CB C 5.355 -4.937 3.559 1.00 . A A . 31 ALA CB 1 1
7 4607 1 1 31 ALA H H 4.680 -3.463 5.541 1.00 . A A . 31 ALA H 1 1
7 4608 1 1 31 ALA HA H 6.330 -5.786 5.238 1.00 . A A . 31 ALA HA 1 1
7 4609 1 1 31 ALA HB1 H 5.873 -5.589 2.872 1.00 . A A . 31 ALA HB1 1 1
7 4610 1 1 31 ALA HB2 H 5.227 -3.965 3.106 1.00 . A A . 31 ALA HB2 1 1
7 4611 1 1 31 ALA HB3 H 4.387 -5.355 3.793 1.00 . A A . 31 ALA HB3 1 1
7 4612 1 1 31 ALA N N 5.421 -4.036 5.832 1.00 . A A . 31 ALA N 1 1
7 4613 1 1 31 ALA O O 8.068 -4.331 3.445 1.00 . A A . 31 ALA O 1 1
7 4614 1 1 32 GLN C C 9.399 -1.916 4.086 1.00 . A A . 32 GLN C 1 1
7 4615 1 1 32 GLN CA C 9.362 -2.773 5.348 1.00 . A A . 32 GLN CA 1 1
7 4616 1 1 32 GLN CB C 10.480 -3.817 5.306 1.00 . A A . 32 GLN CB 1 1
7 4617 1 1 32 GLN CD C 11.684 -5.687 6.506 1.00 . A A . 32 GLN CD 1 1
7 4618 1 1 32 GLN CG C 10.599 -4.631 6.585 1.00 . A A . 32 GLN CG 1 1
7 4619 1 1 32 GLN H H 7.584 -3.327 6.353 1.00 . A A . 32 GLN H 1 1
7 4620 1 1 32 GLN HA H 9.514 -2.134 6.204 1.00 . A A . 32 GLN HA 1 1
7 4621 1 1 32 GLN HB2 H 10.293 -4.497 4.489 1.00 . A A . 32 GLN HB2 1 1
7 4622 1 1 32 GLN HB3 H 11.421 -3.315 5.137 1.00 . A A . 32 GLN HB3 1 1
7 4623 1 1 32 GLN HE21 H 10.377 -7.008 5.799 1.00 . A A . 32 GLN HE21 1 1
7 4624 1 1 32 GLN HE22 H 11.996 -7.581 5.991 1.00 . A A . 32 GLN HE22 1 1
7 4625 1 1 32 GLN HG2 H 10.828 -3.962 7.402 1.00 . A A . 32 GLN HG2 1 1
7 4626 1 1 32 GLN HG3 H 9.654 -5.118 6.775 1.00 . A A . 32 GLN HG3 1 1
7 4627 1 1 32 GLN N N 8.066 -3.429 5.508 1.00 . A A . 32 GLN N 1 1
7 4628 1 1 32 GLN NE2 N 11.314 -6.880 6.053 1.00 . A A . 32 GLN NE2 1 1
7 4629 1 1 32 GLN O O 10.338 -1.999 3.294 1.00 . A A . 32 GLN O 1 1
7 4630 1 1 32 GLN OE1 O 12.839 -5.435 6.847 1.00 . A A . 32 GLN OE1 1 1
7 4631 1 1 33 ASN C C 8.284 -1.013 1.445 1.00 . A A . 33 ASN C 1 1
7 4632 1 1 33 ASN CA C 8.278 -0.214 2.746 1.00 . A A . 33 ASN CA 1 1
7 4633 1 1 33 ASN CB C 9.430 0.794 2.748 1.00 . A A . 33 ASN CB 1 1
7 4634 1 1 33 ASN CG C 9.440 1.658 3.994 1.00 . A A . 33 ASN CG 1 1
7 4635 1 1 33 ASN H H 7.650 -1.080 4.571 1.00 . A A . 33 ASN H 1 1
7 4636 1 1 33 ASN HA H 7.344 0.324 2.815 1.00 . A A . 33 ASN HA 1 1
7 4637 1 1 33 ASN HB2 H 10.367 0.260 2.697 1.00 . A A . 33 ASN HB2 1 1
7 4638 1 1 33 ASN HB3 H 9.339 1.439 1.886 1.00 . A A . 33 ASN HB3 1 1
7 4639 1 1 33 ASN HD21 H 10.599 0.339 4.929 1.00 . A A . 33 ASN HD21 1 1
7 4640 1 1 33 ASN HD22 H 10.162 1.738 5.846 1.00 . A A . 33 ASN HD22 1 1
7 4641 1 1 33 ASN N N 8.369 -1.094 3.906 1.00 . A A . 33 ASN N 1 1
7 4642 1 1 33 ASN ND2 N 10.138 1.199 5.028 1.00 . A A . 33 ASN ND2 1 1
7 4643 1 1 33 ASN O O 9.178 -0.859 0.612 1.00 . A A . 33 ASN O 1 1
7 4644 1 1 33 ASN OD1 O 8.830 2.726 4.028 1.00 . A A . 33 ASN OD1 1 1
7 4645 1 1 34 ASN C C 5.747 -2.624 -0.486 1.00 . A A . 34 ASN C 1 1
7 4646 1 1 34 ASN CA C 7.162 -2.690 0.079 1.00 . A A . 34 ASN CA 1 1
7 4647 1 1 34 ASN CB C 7.536 -4.140 0.380 1.00 . A A . 34 ASN CB 1 1
7 4648 1 1 34 ASN CG C 9.024 -4.319 0.612 1.00 . A A . 34 ASN CG 1 1
7 4649 1 1 34 ASN H H 6.603 -1.952 1.984 1.00 . A A . 34 ASN H 1 1
7 4650 1 1 34 ASN HA H 7.846 -2.299 -0.655 1.00 . A A . 34 ASN HA 1 1
7 4651 1 1 34 ASN HB2 H 7.013 -4.460 1.265 1.00 . A A . 34 ASN HB2 1 1
7 4652 1 1 34 ASN HB3 H 7.242 -4.762 -0.453 1.00 . A A . 34 ASN HB3 1 1
7 4653 1 1 34 ASN HD21 H 8.681 -5.935 1.718 1.00 . A A . 34 ASN HD21 1 1
7 4654 1 1 34 ASN HD22 H 10.341 -5.495 1.527 1.00 . A A . 34 ASN HD22 1 1
7 4655 1 1 34 ASN N N 7.280 -1.869 1.280 1.00 . A A . 34 ASN N 1 1
7 4656 1 1 34 ASN ND2 N 9.385 -5.353 1.362 1.00 . A A . 34 ASN ND2 1 1
7 4657 1 1 34 ASN O O 4.773 -2.876 0.223 1.00 . A A . 34 ASN O 1 1
7 4658 1 1 34 ASN OD1 O 9.840 -3.542 0.116 1.00 . A A . 34 ASN OD1 1 1
7 4659 1 1 35 VAL C C 3.945 -3.508 -3.061 1.00 . A A . 35 VAL C 1 1
7 4660 1 1 35 VAL CA C 4.349 -2.178 -2.432 1.00 . A A . 35 VAL CA 1 1
7 4661 1 1 35 VAL CB C 4.345 -1.069 -3.509 1.00 . A A . 35 VAL CB 1 1
7 4662 1 1 35 VAL CG1 C 5.694 -0.985 -4.196 1.00 . A A . 35 VAL CG1 1 1
7 4663 1 1 35 VAL CG2 C 3.239 -1.293 -4.533 1.00 . A A . 35 VAL CG2 1 1
7 4664 1 1 35 VAL H H 6.461 -2.100 -2.277 1.00 . A A . 35 VAL H 1 1
7 4665 1 1 35 VAL HA H 3.619 -1.917 -1.681 1.00 . A A . 35 VAL HA 1 1
7 4666 1 1 35 VAL HB H 4.161 -0.123 -3.018 1.00 . A A . 35 VAL HB 1 1
7 4667 1 1 35 VAL HG11 H 6.030 -1.978 -4.454 1.00 . A A . 35 VAL HG11 1 1
7 4668 1 1 35 VAL HG12 H 6.403 -0.526 -3.526 1.00 . A A . 35 VAL HG12 1 1
7 4669 1 1 35 VAL HG13 H 5.606 -0.389 -5.092 1.00 . A A . 35 VAL HG13 1 1
7 4670 1 1 35 VAL HG21 H 3.467 -2.168 -5.122 1.00 . A A . 35 VAL HG21 1 1
7 4671 1 1 35 VAL HG22 H 3.168 -0.431 -5.180 1.00 . A A . 35 VAL HG22 1 1
7 4672 1 1 35 VAL HG23 H 2.299 -1.438 -4.022 1.00 . A A . 35 VAL HG23 1 1
7 4673 1 1 35 VAL N N 5.645 -2.281 -1.767 1.00 . A A . 35 VAL N 1 1
7 4674 1 1 35 VAL O O 2.773 -3.873 -3.052 1.00 . A A . 35 VAL O 1 1
7 4675 1 1 36 GLU C C 3.984 -6.475 -3.263 1.00 . A A . 36 GLU C 1 1
7 4676 1 1 36 GLU CA C 4.655 -5.516 -4.240 1.00 . A A . 36 GLU CA 1 1
7 4677 1 1 36 GLU CB C 5.950 -6.129 -4.769 1.00 . A A . 36 GLU CB 1 1
7 4678 1 1 36 GLU CD C 7.908 -5.913 -6.350 1.00 . A A . 36 GLU CD 1 1
7 4679 1 1 36 GLU CG C 6.668 -5.251 -5.782 1.00 . A A . 36 GLU CG 1 1
7 4680 1 1 36 GLU H H 5.840 -3.886 -3.585 1.00 . A A . 36 GLU H 1 1
7 4681 1 1 36 GLU HA H 3.986 -5.345 -5.067 1.00 . A A . 36 GLU HA 1 1
7 4682 1 1 36 GLU HB2 H 6.614 -6.300 -3.939 1.00 . A A . 36 GLU HB2 1 1
7 4683 1 1 36 GLU HB3 H 5.723 -7.073 -5.240 1.00 . A A . 36 GLU HB3 1 1
7 4684 1 1 36 GLU HG2 H 5.992 -5.032 -6.594 1.00 . A A . 36 GLU HG2 1 1
7 4685 1 1 36 GLU HG3 H 6.959 -4.329 -5.299 1.00 . A A . 36 GLU HG3 1 1
7 4686 1 1 36 GLU N N 4.921 -4.228 -3.607 1.00 . A A . 36 GLU N 1 1
7 4687 1 1 36 GLU O O 2.892 -6.978 -3.525 1.00 . A A . 36 GLU O 1 1
7 4688 1 1 36 GLU OE1 O 8.990 -5.768 -5.742 1.00 . A A . 36 GLU OE1 1 1
7 4689 1 1 36 GLU OE2 O 7.798 -6.574 -7.404 1.00 . A A . 36 GLU OE2 1 1
7 4690 1 1 37 VAL C C 2.786 -7.074 -0.581 1.00 . A A . 37 VAL C 1 1
7 4691 1 1 37 VAL CA C 4.102 -7.621 -1.121 1.00 . A A . 37 VAL CA 1 1
7 4692 1 1 37 VAL CB C 5.089 -7.810 0.049 1.00 . A A . 37 VAL CB 1 1
7 4693 1 1 37 VAL CG1 C 4.533 -8.793 1.067 1.00 . A A . 37 VAL CG1 1 1
7 4694 1 1 37 VAL CG2 C 6.444 -8.272 -0.464 1.00 . A A . 37 VAL CG2 1 1
7 4695 1 1 37 VAL H H 5.518 -6.307 -1.988 1.00 . A A . 37 VAL H 1 1
7 4696 1 1 37 VAL HA H 3.924 -8.583 -1.578 1.00 . A A . 37 VAL HA 1 1
7 4697 1 1 37 VAL HB H 5.220 -6.857 0.539 1.00 . A A . 37 VAL HB 1 1
7 4698 1 1 37 VAL HG11 H 4.328 -9.737 0.582 1.00 . A A . 37 VAL HG11 1 1
7 4699 1 1 37 VAL HG12 H 3.620 -8.399 1.486 1.00 . A A . 37 VAL HG12 1 1
7 4700 1 1 37 VAL HG13 H 5.256 -8.942 1.855 1.00 . A A . 37 VAL HG13 1 1
7 4701 1 1 37 VAL HG21 H 6.327 -9.200 -1.005 1.00 . A A . 37 VAL HG21 1 1
7 4702 1 1 37 VAL HG22 H 7.111 -8.423 0.370 1.00 . A A . 37 VAL HG22 1 1
7 4703 1 1 37 VAL HG23 H 6.854 -7.521 -1.122 1.00 . A A . 37 VAL HG23 1 1
7 4704 1 1 37 VAL N N 4.646 -6.729 -2.137 1.00 . A A . 37 VAL N 1 1
7 4705 1 1 37 VAL O O 1.810 -7.810 -0.420 1.00 . A A . 37 VAL O 1 1
7 4706 1 1 38 ALA C C 0.424 -5.243 -0.780 1.00 . A A . 38 ALA C 1 1
7 4707 1 1 38 ALA CA C 1.576 -5.119 0.209 1.00 . A A . 38 ALA CA 1 1
7 4708 1 1 38 ALA CB C 1.868 -3.656 0.500 1.00 . A A . 38 ALA CB 1 1
7 4709 1 1 38 ALA H H 3.576 -5.240 -0.458 1.00 . A A . 38 ALA H 1 1
7 4710 1 1 38 ALA HA H 1.300 -5.601 1.134 1.00 . A A . 38 ALA HA 1 1
7 4711 1 1 38 ALA HB1 H 2.377 -3.574 1.449 1.00 . A A . 38 ALA HB1 1 1
7 4712 1 1 38 ALA HB2 H 0.941 -3.104 0.540 1.00 . A A . 38 ALA HB2 1 1
7 4713 1 1 38 ALA HB3 H 2.495 -3.254 -0.281 1.00 . A A . 38 ALA HB3 1 1
7 4714 1 1 38 ALA N N 2.768 -5.773 -0.307 1.00 . A A . 38 ALA N 1 1
7 4715 1 1 38 ALA O O -0.738 -5.283 -0.384 1.00 . A A . 38 ALA O 1 1
7 4716 1 1 39 ARG C C -0.899 -6.804 -3.087 1.00 . A A . 39 ARG C 1 1
7 4717 1 1 39 ARG CA C -0.243 -5.430 -3.119 1.00 . A A . 39 ARG CA 1 1
7 4718 1 1 39 ARG CB C 0.387 -5.180 -4.492 1.00 . A A . 39 ARG CB 1 1
7 4719 1 1 39 ARG CD C 1.107 -3.521 -6.223 1.00 . A A . 39 ARG CD 1 1
7 4720 1 1 39 ARG CG C 0.408 -3.716 -4.892 1.00 . A A . 39 ARG CG 1 1
7 4721 1 1 39 ARG CZ C 0.970 -4.459 -8.494 1.00 . A A . 39 ARG CZ 1 1
7 4722 1 1 39 ARG H H 1.707 -5.281 -2.312 1.00 . A A . 39 ARG H 1 1
7 4723 1 1 39 ARG HA H -1.000 -4.682 -2.940 1.00 . A A . 39 ARG HA 1 1
7 4724 1 1 39 ARG HB2 H 1.407 -5.540 -4.484 1.00 . A A . 39 ARG HB2 1 1
7 4725 1 1 39 ARG HB3 H -0.173 -5.727 -5.236 1.00 . A A . 39 ARG HB3 1 1
7 4726 1 1 39 ARG HD2 H 1.145 -2.466 -6.445 1.00 . A A . 39 ARG HD2 1 1
7 4727 1 1 39 ARG HD3 H 2.111 -3.909 -6.142 1.00 . A A . 39 ARG HD3 1 1
7 4728 1 1 39 ARG HE H -0.502 -4.507 -7.149 1.00 . A A . 39 ARG HE 1 1
7 4729 1 1 39 ARG HG2 H -0.607 -3.358 -4.972 1.00 . A A . 39 ARG HG2 1 1
7 4730 1 1 39 ARG HG3 H 0.933 -3.153 -4.136 1.00 . A A . 39 ARG HG3 1 1
7 4731 1 1 39 ARG HH11 H 2.740 -3.590 -8.044 1.00 . A A . 39 ARG HH11 1 1
7 4732 1 1 39 ARG HH12 H 2.627 -4.259 -9.637 1.00 . A A . 39 ARG HH12 1 1
7 4733 1 1 39 ARG HH21 H -0.659 -5.391 -9.243 1.00 . A A . 39 ARG HH21 1 1
7 4734 1 1 39 ARG HH22 H 0.693 -5.283 -10.319 1.00 . A A . 39 ARG HH22 1 1
7 4735 1 1 39 ARG N N 0.760 -5.309 -2.066 1.00 . A A . 39 ARG N 1 1
7 4736 1 1 39 ARG NE N 0.418 -4.212 -7.310 1.00 . A A . 39 ARG NE 1 1
7 4737 1 1 39 ARG NH1 N 2.214 -4.070 -8.745 1.00 . A A . 39 ARG NH1 1 1
7 4738 1 1 39 ARG NH2 N 0.278 -5.096 -9.429 1.00 . A A . 39 ARG NH2 1 1
7 4739 1 1 39 ARG O O -2.126 -6.915 -3.102 1.00 . A A . 39 ARG O 1 1
7 4740 1 1 40 SER C C -1.500 -9.402 -1.801 1.00 . A A . 40 SER C 1 1
7 4741 1 1 40 SER CA C -0.586 -9.215 -3.005 1.00 . A A . 40 SER CA 1 1
7 4742 1 1 40 SER CB C 0.569 -10.217 -2.949 1.00 . A A . 40 SER CB 1 1
7 4743 1 1 40 SER H H 0.891 -7.698 -3.046 1.00 . A A . 40 SER H 1 1
7 4744 1 1 40 SER HA H -1.157 -9.384 -3.906 1.00 . A A . 40 SER HA 1 1
7 4745 1 1 40 SER HB2 H 0.171 -11.221 -2.951 1.00 . A A . 40 SER HB2 1 1
7 4746 1 1 40 SER HB3 H 1.205 -10.080 -3.811 1.00 . A A . 40 SER HB3 1 1
7 4747 1 1 40 SER HG H 1.865 -10.829 -1.613 1.00 . A A . 40 SER HG 1 1
7 4748 1 1 40 SER N N -0.077 -7.849 -3.047 1.00 . A A . 40 SER N 1 1
7 4749 1 1 40 SER O O -2.467 -10.162 -1.854 1.00 . A A . 40 SER O 1 1
7 4750 1 1 40 SER OG O 1.345 -10.038 -1.777 1.00 . A A . 40 SER OG 1 1
7 4751 1 1 41 ILE C C -3.144 -7.787 0.455 1.00 . A A . 41 ILE C 1 1
7 4752 1 1 41 ILE CA C -1.980 -8.775 0.503 1.00 . A A . 41 ILE CA 1 1
7 4753 1 1 41 ILE CB C -1.117 -8.484 1.747 1.00 . A A . 41 ILE CB 1 1
7 4754 1 1 41 ILE CD1 C 1.126 -9.028 2.832 1.00 . A A . 41 ILE CD1 1 1
7 4755 1 1 41 ILE CG1 C 0.127 -9.377 1.749 1.00 . A A . 41 ILE CG1 1 1
7 4756 1 1 41 ILE CG2 C -1.928 -8.693 3.019 1.00 . A A . 41 ILE CG2 1 1
7 4757 1 1 41 ILE H H -0.394 -8.119 -0.738 1.00 . A A . 41 ILE H 1 1
7 4758 1 1 41 ILE HA H -2.372 -9.778 0.586 1.00 . A A . 41 ILE HA 1 1
7 4759 1 1 41 ILE HB H -0.809 -7.450 1.712 1.00 . A A . 41 ILE HB 1 1
7 4760 1 1 41 ILE HD11 H 1.985 -9.678 2.752 1.00 . A A . 41 ILE HD11 1 1
7 4761 1 1 41 ILE HD12 H 0.667 -9.156 3.801 1.00 . A A . 41 ILE HD12 1 1
7 4762 1 1 41 ILE HD13 H 1.440 -8.001 2.716 1.00 . A A . 41 ILE HD13 1 1
7 4763 1 1 41 ILE HG12 H -0.175 -10.403 1.898 1.00 . A A . 41 ILE HG12 1 1
7 4764 1 1 41 ILE HG13 H 0.626 -9.289 0.795 1.00 . A A . 41 ILE HG13 1 1
7 4765 1 1 41 ILE HG21 H -2.768 -8.014 3.026 1.00 . A A . 41 ILE HG21 1 1
7 4766 1 1 41 ILE HG22 H -1.304 -8.501 3.880 1.00 . A A . 41 ILE HG22 1 1
7 4767 1 1 41 ILE HG23 H -2.286 -9.711 3.054 1.00 . A A . 41 ILE HG23 1 1
7 4768 1 1 41 ILE N N -1.185 -8.699 -0.717 1.00 . A A . 41 ILE N 1 1
7 4769 1 1 41 ILE O O -4.157 -7.971 1.131 1.00 . A A . 41 ILE O 1 1
7 4770 1 1 42 LEU C C -5.290 -6.314 -1.111 1.00 . A A . 42 LEU C 1 1
7 4771 1 1 42 LEU CA C -4.025 -5.719 -0.498 1.00 . A A . 42 LEU CA 1 1
7 4772 1 1 42 LEU CB C -3.501 -4.569 -1.369 1.00 . A A . 42 LEU CB 1 1
7 4773 1 1 42 LEU CD1 C -5.567 -3.184 -1.753 1.00 . A A . 42 LEU CD1 1 1
7 4774 1 1 42 LEU CD2 C -4.207 -2.833 0.315 1.00 . A A . 42 LEU CD2 1 1
7 4775 1 1 42 LEU CG C -4.166 -3.199 -1.162 1.00 . A A . 42 LEU CG 1 1
7 4776 1 1 42 LEU H H -2.163 -6.653 -0.868 1.00 . A A . 42 LEU H 1 1
7 4777 1 1 42 LEU HA H -4.258 -5.342 0.486 1.00 . A A . 42 LEU HA 1 1
7 4778 1 1 42 LEU HB2 H -2.445 -4.459 -1.179 1.00 . A A . 42 LEU HB2 1 1
7 4779 1 1 42 LEU HB3 H -3.630 -4.848 -2.405 1.00 . A A . 42 LEU HB3 1 1
7 4780 1 1 42 LEU HD11 H -5.968 -2.183 -1.702 1.00 . A A . 42 LEU HD11 1 1
7 4781 1 1 42 LEU HD12 H -6.201 -3.854 -1.193 1.00 . A A . 42 LEU HD12 1 1
7 4782 1 1 42 LEU HD13 H -5.527 -3.503 -2.784 1.00 . A A . 42 LEU HD13 1 1
7 4783 1 1 42 LEU HD21 H -4.803 -3.558 0.850 1.00 . A A . 42 LEU HD21 1 1
7 4784 1 1 42 LEU HD22 H -4.644 -1.853 0.432 1.00 . A A . 42 LEU HD22 1 1
7 4785 1 1 42 LEU HD23 H -3.203 -2.829 0.713 1.00 . A A . 42 LEU HD23 1 1
7 4786 1 1 42 LEU HG H -3.581 -2.444 -1.674 1.00 . A A . 42 LEU HG 1 1
7 4787 1 1 42 LEU N N -2.992 -6.741 -0.354 1.00 . A A . 42 LEU N 1 1
7 4788 1 1 42 LEU O O -6.404 -5.991 -0.698 1.00 . A A . 42 LEU O 1 1
7 4789 1 1 43 ARG C C -6.605 -9.140 -2.073 1.00 . A A . 43 ARG C 1 1
7 4790 1 1 43 ARG CA C -6.234 -7.831 -2.765 1.00 . A A . 43 ARG CA 1 1
7 4791 1 1 43 ARG CB C -5.894 -8.095 -4.235 1.00 . A A . 43 ARG CB 1 1
7 4792 1 1 43 ARG CD C -7.839 -7.545 -5.692 1.00 . A A . 43 ARG CD 1 1
7 4793 1 1 43 ARG CG C -7.051 -8.657 -5.038 1.00 . A A . 43 ARG CG 1 1
7 4794 1 1 43 ARG CZ C -10.231 -7.289 -6.208 1.00 . A A . 43 ARG CZ 1 1
7 4795 1 1 43 ARG H H -4.196 -7.409 -2.377 1.00 . A A . 43 ARG H 1 1
7 4796 1 1 43 ARG HA H -7.078 -7.159 -2.716 1.00 . A A . 43 ARG HA 1 1
7 4797 1 1 43 ARG HB2 H -5.599 -7.163 -4.692 1.00 . A A . 43 ARG HB2 1 1
7 4798 1 1 43 ARG HB3 H -5.071 -8.792 -4.287 1.00 . A A . 43 ARG HB3 1 1
7 4799 1 1 43 ARG HD2 H -8.020 -6.787 -4.956 1.00 . A A . 43 ARG HD2 1 1
7 4800 1 1 43 ARG HD3 H -7.253 -7.128 -6.493 1.00 . A A . 43 ARG HD3 1 1
7 4801 1 1 43 ARG HE H -9.141 -8.907 -6.624 1.00 . A A . 43 ARG HE 1 1
7 4802 1 1 43 ARG HG2 H -6.668 -9.317 -5.802 1.00 . A A . 43 ARG HG2 1 1
7 4803 1 1 43 ARG HG3 H -7.705 -9.203 -4.377 1.00 . A A . 43 ARG HG3 1 1
7 4804 1 1 43 ARG HH11 H -9.389 -5.701 -5.283 1.00 . A A . 43 ARG HH11 1 1
7 4805 1 1 43 ARG HH12 H -11.071 -5.535 -5.658 1.00 . A A . 43 ARG HH12 1 1
7 4806 1 1 43 ARG HH21 H -11.357 -8.696 -7.124 1.00 . A A . 43 ARG HH21 1 1
7 4807 1 1 43 ARG HH22 H -12.190 -7.236 -6.703 1.00 . A A . 43 ARG HH22 1 1
7 4808 1 1 43 ARG N N -5.108 -7.189 -2.095 1.00 . A A . 43 ARG N 1 1
7 4809 1 1 43 ARG NE N -9.115 -8.012 -6.228 1.00 . A A . 43 ARG NE 1 1
7 4810 1 1 43 ARG NH1 N -10.230 -6.076 -5.672 1.00 . A A . 43 ARG NH1 1 1
7 4811 1 1 43 ARG NH2 N -11.351 -7.780 -6.720 1.00 . A A . 43 ARG NH2 1 1
7 4812 1 1 43 ARG O O -7.737 -9.612 -2.183 1.00 . A A . 43 ARG O 1 1
7 4813 1 1 44 GLU C C -7.019 -10.845 0.346 1.00 . A A . 44 GLU C 1 1
7 4814 1 1 44 GLU CA C -5.867 -10.974 -0.647 1.00 . A A . 44 GLU CA 1 1
7 4815 1 1 44 GLU CB C -4.595 -11.403 0.086 1.00 . A A . 44 GLU CB 1 1
7 4816 1 1 44 GLU CD C -3.442 -13.152 1.498 1.00 . A A . 44 GLU CD 1 1
7 4817 1 1 44 GLU CG C -4.721 -12.743 0.792 1.00 . A A . 44 GLU CG 1 1
7 4818 1 1 44 GLU H H -4.764 -9.292 -1.306 1.00 . A A . 44 GLU H 1 1
7 4819 1 1 44 GLU HA H -6.122 -11.727 -1.378 1.00 . A A . 44 GLU HA 1 1
7 4820 1 1 44 GLU HB2 H -3.788 -11.471 -0.629 1.00 . A A . 44 GLU HB2 1 1
7 4821 1 1 44 GLU HB3 H -4.348 -10.653 0.823 1.00 . A A . 44 GLU HB3 1 1
7 4822 1 1 44 GLU HG2 H -5.512 -12.676 1.524 1.00 . A A . 44 GLU HG2 1 1
7 4823 1 1 44 GLU HG3 H -4.970 -13.498 0.062 1.00 . A A . 44 GLU HG3 1 1
7 4824 1 1 44 GLU N N -5.644 -9.719 -1.357 1.00 . A A . 44 GLU N 1 1
7 4825 1 1 44 GLU O O -7.797 -11.781 0.532 1.00 . A A . 44 GLU O 1 1
7 4826 1 1 44 GLU OE1 O -2.554 -13.723 0.832 1.00 . A A . 44 GLU OE1 1 1
7 4827 1 1 44 GLU OE2 O -3.331 -12.902 2.716 1.00 . A A . 44 GLU OE2 1 1
7 4828 1 1 45 PHE C C -9.517 -9.208 1.254 1.00 . A A . 45 PHE C 1 1
7 4829 1 1 45 PHE CA C -8.181 -9.440 1.955 1.00 . A A . 45 PHE CA 1 1
7 4830 1 1 45 PHE CB C -7.833 -8.236 2.834 1.00 . A A . 45 PHE CB 1 1
7 4831 1 1 45 PHE CD1 C -8.276 -8.770 5.245 1.00 . A A . 45 PHE CD1 1 1
7 4832 1 1 45 PHE CD2 C -9.854 -7.417 4.079 1.00 . A A . 45 PHE CD2 1 1
7 4833 1 1 45 PHE CE1 C -9.045 -8.686 6.391 1.00 . A A . 45 PHE CE1 1 1
7 4834 1 1 45 PHE CE2 C -10.627 -7.327 5.221 1.00 . A A . 45 PHE CE2 1 1
7 4835 1 1 45 PHE CG C -8.671 -8.138 4.078 1.00 . A A . 45 PHE CG 1 1
7 4836 1 1 45 PHE CZ C -10.222 -7.962 6.378 1.00 . A A . 45 PHE CZ 1 1
7 4837 1 1 45 PHE H H -6.474 -8.972 0.792 1.00 . A A . 45 PHE H 1 1
7 4838 1 1 45 PHE HA H -8.263 -10.317 2.579 1.00 . A A . 45 PHE HA 1 1
7 4839 1 1 45 PHE HB2 H -6.799 -8.306 3.137 1.00 . A A . 45 PHE HB2 1 1
7 4840 1 1 45 PHE HB3 H -7.975 -7.330 2.264 1.00 . A A . 45 PHE HB3 1 1
7 4841 1 1 45 PHE HD1 H -7.355 -9.335 5.257 1.00 . A A . 45 PHE HD1 1 1
7 4842 1 1 45 PHE HD2 H -10.173 -6.921 3.174 1.00 . A A . 45 PHE HD2 1 1
7 4843 1 1 45 PHE HE1 H -8.725 -9.182 7.295 1.00 . A A . 45 PHE HE1 1 1
7 4844 1 1 45 PHE HE2 H -11.547 -6.762 5.209 1.00 . A A . 45 PHE HE2 1 1
7 4845 1 1 45 PHE HZ H -10.824 -7.895 7.272 1.00 . A A . 45 PHE HZ 1 1
7 4846 1 1 45 PHE N N -7.122 -9.682 0.982 1.00 . A A . 45 PHE N 1 1
7 4847 1 1 45 PHE O O -9.947 -8.068 1.077 1.00 . A A . 45 PHE O 1 1
7 4848 1 1 46 ALA C C -12.566 -10.796 1.036 1.00 . A A . 46 ALA C 1 1
7 4849 1 1 46 ALA CA C -11.450 -10.217 0.173 1.00 . A A . 46 ALA CA 1 1
7 4850 1 1 46 ALA CB C -11.384 -10.938 -1.164 1.00 . A A . 46 ALA CB 1 1
7 4851 1 1 46 ALA H H -9.768 -11.178 1.023 1.00 . A A . 46 ALA H 1 1
7 4852 1 1 46 ALA HA H -11.660 -9.174 -0.017 1.00 . A A . 46 ALA HA 1 1
7 4853 1 1 46 ALA HB1 H -12.315 -10.802 -1.693 1.00 . A A . 46 ALA HB1 1 1
7 4854 1 1 46 ALA HB2 H -11.215 -11.993 -0.997 1.00 . A A . 46 ALA HB2 1 1
7 4855 1 1 46 ALA HB3 H -10.574 -10.534 -1.752 1.00 . A A . 46 ALA HB3 1 1
7 4856 1 1 46 ALA N N -10.165 -10.298 0.855 1.00 . A A . 46 ALA N 1 1
7 4857 1 1 46 ALA O O -12.791 -12.024 0.965 1.00 . A A . 46 ALA O 1 1
7 4858 1 1 46 ALA OXT O -13.206 -10.019 1.774 1.00 . A A . 46 ALA OXT 1 1
8 4859 1 1 3 ALA C C 11.697 3.889 -2.892 1.00 . A A . 3 ALA C 1 1
8 4860 1 1 3 ALA CA C 11.626 3.302 -4.298 1.00 . A A . 3 ALA CA 1 1
8 4861 1 1 3 ALA CB C 10.407 3.839 -5.032 1.00 . A A . 3 ALA CB 1 1
8 4862 1 1 3 ALA HA H 12.507 3.601 -4.847 1.00 . A A . 3 ALA HA 1 1
8 4863 1 1 3 ALA HB1 H 10.366 3.410 -6.023 1.00 . A A . 3 ALA HB1 1 1
8 4864 1 1 3 ALA HB2 H 10.476 4.913 -5.107 1.00 . A A . 3 ALA HB2 1 1
8 4865 1 1 3 ALA HB3 H 9.512 3.572 -4.489 1.00 . A A . 3 ALA HB3 1 1
8 4866 1 1 3 ALA N N 11.586 1.817 -4.253 1.00 . A A . 3 ALA N 1 1
8 4867 1 1 3 ALA O O 10.703 3.912 -2.166 1.00 . A A . 3 ALA O 1 1
8 4868 1 1 4 LEU C C 12.389 6.304 -1.089 1.00 . A A . 4 LEU C 1 1
8 4869 1 1 4 LEU CA C 13.085 4.952 -1.196 1.00 . A A . 4 LEU CA 1 1
8 4870 1 1 4 LEU CB C 14.582 5.115 -0.906 1.00 . A A . 4 LEU CB 1 1
8 4871 1 1 4 LEU CD1 C 15.509 3.040 -1.980 1.00 . A A . 4 LEU CD1 1 1
8 4872 1 1 4 LEU CD2 C 16.714 4.103 -0.063 1.00 . A A . 4 LEU CD2 1 1
8 4873 1 1 4 LEU CG C 15.354 3.812 -0.678 1.00 . A A . 4 LEU CG 1 1
8 4874 1 1 4 LEU H H 13.634 4.320 -3.140 1.00 . A A . 4 LEU H 1 1
8 4875 1 1 4 LEU HA H 12.657 4.282 -0.465 1.00 . A A . 4 LEU HA 1 1
8 4876 1 1 4 LEU HB2 H 15.033 5.633 -1.740 1.00 . A A . 4 LEU HB2 1 1
8 4877 1 1 4 LEU HB3 H 14.690 5.730 -0.024 1.00 . A A . 4 LEU HB3 1 1
8 4878 1 1 4 LEU HD11 H 14.534 2.767 -2.355 1.00 . A A . 4 LEU HD11 1 1
8 4879 1 1 4 LEU HD12 H 16.089 2.147 -1.803 1.00 . A A . 4 LEU HD12 1 1
8 4880 1 1 4 LEU HD13 H 16.014 3.660 -2.706 1.00 . A A . 4 LEU HD13 1 1
8 4881 1 1 4 LEU HD21 H 17.243 3.174 0.093 1.00 . A A . 4 LEU HD21 1 1
8 4882 1 1 4 LEU HD22 H 16.582 4.606 0.883 1.00 . A A . 4 LEU HD22 1 1
8 4883 1 1 4 LEU HD23 H 17.283 4.733 -0.731 1.00 . A A . 4 LEU HD23 1 1
8 4884 1 1 4 LEU HG H 14.800 3.191 0.013 1.00 . A A . 4 LEU HG 1 1
8 4885 1 1 4 LEU N N 12.881 4.365 -2.515 1.00 . A A . 4 LEU N 1 1
8 4886 1 1 4 LEU O O 11.491 6.488 -0.266 1.00 . A A . 4 LEU O 1 1
8 4887 1 1 5 GLU C C 10.794 8.553 -2.453 1.00 . A A . 5 GLU C 1 1
8 4888 1 1 5 GLU CA C 12.226 8.584 -1.927 1.00 . A A . 5 GLU CA 1 1
8 4889 1 1 5 GLU CB C 13.075 9.532 -2.775 1.00 . A A . 5 GLU CB 1 1
8 4890 1 1 5 GLU CD C 14.042 10.055 -5.051 1.00 . A A . 5 GLU CD 1 1
8 4891 1 1 5 GLU CG C 13.272 9.058 -4.207 1.00 . A A . 5 GLU CG 1 1
8 4892 1 1 5 GLU H H 13.530 7.040 -2.556 1.00 . A A . 5 GLU H 1 1
8 4893 1 1 5 GLU HA H 12.213 8.940 -0.908 1.00 . A A . 5 GLU HA 1 1
8 4894 1 1 5 GLU HB2 H 12.594 10.500 -2.803 1.00 . A A . 5 GLU HB2 1 1
8 4895 1 1 5 GLU HB3 H 14.047 9.636 -2.316 1.00 . A A . 5 GLU HB3 1 1
8 4896 1 1 5 GLU HG2 H 13.819 8.128 -4.191 1.00 . A A . 5 GLU HG2 1 1
8 4897 1 1 5 GLU HG3 H 12.305 8.898 -4.656 1.00 . A A . 5 GLU HG3 1 1
8 4898 1 1 5 GLU N N 12.810 7.247 -1.925 1.00 . A A . 5 GLU N 1 1
8 4899 1 1 5 GLU O O 10.382 7.594 -3.106 1.00 . A A . 5 GLU O 1 1
8 4900 1 1 5 GLU OE1 O 15.289 10.019 -5.022 1.00 . A A . 5 GLU OE1 1 1
8 4901 1 1 5 GLU OE2 O 13.395 10.871 -5.742 1.00 . A A . 5 GLU OE2 1 1
8 4902 1 1 6 ASN C C 7.825 8.541 -2.106 1.00 . A A . 6 ASN C 1 1
8 4903 1 1 6 ASN CA C 8.657 9.721 -2.601 1.00 . A A . 6 ASN CA 1 1
8 4904 1 1 6 ASN CB C 8.591 9.809 -4.128 1.00 . A A . 6 ASN CB 1 1
8 4905 1 1 6 ASN CG C 9.239 11.071 -4.665 1.00 . A A . 6 ASN CG 1 1
8 4906 1 1 6 ASN H H 10.432 10.338 -1.634 1.00 . A A . 6 ASN H 1 1
8 4907 1 1 6 ASN HA H 8.250 10.629 -2.181 1.00 . A A . 6 ASN HA 1 1
8 4908 1 1 6 ASN HB2 H 9.098 8.957 -4.554 1.00 . A A . 6 ASN HB2 1 1
8 4909 1 1 6 ASN HB3 H 7.556 9.798 -4.438 1.00 . A A . 6 ASN HB3 1 1
8 4910 1 1 6 ASN HD21 H 10.995 10.145 -4.791 1.00 . A A . 6 ASN HD21 1 1
8 4911 1 1 6 ASN HD22 H 10.980 11.799 -5.292 1.00 . A A . 6 ASN HD22 1 1
8 4912 1 1 6 ASN N N 10.043 9.612 -2.160 1.00 . A A . 6 ASN N 1 1
8 4913 1 1 6 ASN ND2 N 10.536 10.998 -4.944 1.00 . A A . 6 ASN ND2 1 1
8 4914 1 1 6 ASN O O 7.388 7.704 -2.896 1.00 . A A . 6 ASN O 1 1
8 4915 1 1 6 ASN OD1 O 8.584 12.099 -4.825 1.00 . A A . 6 ASN OD1 1 1
8 4916 1 1 7 VAL C C 5.390 7.447 -0.710 1.00 . A A . 7 VAL C 1 1
8 4917 1 1 7 VAL CA C 6.826 7.403 -0.202 1.00 . A A . 7 VAL CA 1 1
8 4918 1 1 7 VAL CB C 6.821 7.483 1.337 1.00 . A A . 7 VAL CB 1 1
8 4919 1 1 7 VAL CG1 C 8.213 7.225 1.889 1.00 . A A . 7 VAL CG1 1 1
8 4920 1 1 7 VAL CG2 C 6.298 8.834 1.804 1.00 . A A . 7 VAL CG2 1 1
8 4921 1 1 7 VAL H H 7.996 9.167 -0.213 1.00 . A A . 7 VAL H 1 1
8 4922 1 1 7 VAL HA H 7.273 6.462 -0.492 1.00 . A A . 7 VAL HA 1 1
8 4923 1 1 7 VAL HB H 6.162 6.716 1.715 1.00 . A A . 7 VAL HB 1 1
8 4924 1 1 7 VAL HG11 H 8.903 7.949 1.481 1.00 . A A . 7 VAL HG11 1 1
8 4925 1 1 7 VAL HG12 H 8.529 6.231 1.613 1.00 . A A . 7 VAL HG12 1 1
8 4926 1 1 7 VAL HG13 H 8.195 7.311 2.966 1.00 . A A . 7 VAL HG13 1 1
8 4927 1 1 7 VAL HG21 H 6.332 8.879 2.882 1.00 . A A . 7 VAL HG21 1 1
8 4928 1 1 7 VAL HG22 H 5.278 8.960 1.470 1.00 . A A . 7 VAL HG22 1 1
8 4929 1 1 7 VAL HG23 H 6.911 9.620 1.390 1.00 . A A . 7 VAL HG23 1 1
8 4930 1 1 7 VAL N N 7.614 8.477 -0.794 1.00 . A A . 7 VAL N 1 1
8 4931 1 1 7 VAL O O 4.725 6.417 -0.820 1.00 . A A . 7 VAL O 1 1
8 4932 1 1 8 ASP C C 3.380 8.084 -2.828 1.00 . A A . 8 ASP C 1 1
8 4933 1 1 8 ASP CA C 3.569 8.844 -1.526 1.00 . A A . 8 ASP CA 1 1
8 4934 1 1 8 ASP CB C 3.297 10.329 -1.754 1.00 . A A . 8 ASP CB 1 1
8 4935 1 1 8 ASP CG C 3.503 11.157 -0.501 1.00 . A A . 8 ASP CG 1 1
8 4936 1 1 8 ASP H H 5.502 9.434 -0.900 1.00 . A A . 8 ASP H 1 1
8 4937 1 1 8 ASP HA H 2.874 8.463 -0.791 1.00 . A A . 8 ASP HA 1 1
8 4938 1 1 8 ASP HB2 H 3.966 10.692 -2.519 1.00 . A A . 8 ASP HB2 1 1
8 4939 1 1 8 ASP HB3 H 2.275 10.455 -2.085 1.00 . A A . 8 ASP HB3 1 1
8 4940 1 1 8 ASP N N 4.921 8.652 -1.018 1.00 . A A . 8 ASP N 1 1
8 4941 1 1 8 ASP O O 2.301 7.565 -3.103 1.00 . A A . 8 ASP O 1 1
8 4942 1 1 8 ASP OD1 O 4.650 11.588 -0.257 1.00 . A A . 8 ASP OD1 1 1
8 4943 1 1 8 ASP OD2 O 2.518 11.375 0.236 1.00 . A A . 8 ASP OD2 1 1
8 4944 1 1 9 ALA C C 3.979 5.875 -4.693 1.00 . A A . 9 ALA C 1 1
8 4945 1 1 9 ALA CA C 4.391 7.325 -4.905 1.00 . A A . 9 ALA CA 1 1
8 4946 1 1 9 ALA CB C 5.743 7.399 -5.593 1.00 . A A . 9 ALA CB 1 1
8 4947 1 1 9 ALA H H 5.266 8.477 -3.363 1.00 . A A . 9 ALA H 1 1
8 4948 1 1 9 ALA HA H 3.660 7.811 -5.536 1.00 . A A . 9 ALA HA 1 1
8 4949 1 1 9 ALA HB1 H 5.938 8.417 -5.898 1.00 . A A . 9 ALA HB1 1 1
8 4950 1 1 9 ALA HB2 H 5.743 6.756 -6.461 1.00 . A A . 9 ALA HB2 1 1
8 4951 1 1 9 ALA HB3 H 6.510 7.077 -4.905 1.00 . A A . 9 ALA HB3 1 1
8 4952 1 1 9 ALA N N 4.436 8.030 -3.632 1.00 . A A . 9 ALA N 1 1
8 4953 1 1 9 ALA O O 3.207 5.318 -5.472 1.00 . A A . 9 ALA O 1 1
8 4954 1 1 10 LYS C C 2.725 3.790 -2.857 1.00 . A A . 10 LYS C 1 1
8 4955 1 1 10 LYS CA C 4.179 3.889 -3.301 1.00 . A A . 10 LYS CA 1 1
8 4956 1 1 10 LYS CB C 5.100 3.376 -2.192 1.00 . A A . 10 LYS CB 1 1
8 4957 1 1 10 LYS CD C 7.299 2.545 -3.116 1.00 . A A . 10 LYS CD 1 1
8 4958 1 1 10 LYS CE C 6.731 2.264 -4.496 1.00 . A A . 10 LYS CE 1 1
8 4959 1 1 10 LYS CG C 6.571 3.690 -2.423 1.00 . A A . 10 LYS CG 1 1
8 4960 1 1 10 LYS H H 5.120 5.767 -3.054 1.00 . A A . 10 LYS H 1 1
8 4961 1 1 10 LYS HA H 4.322 3.289 -4.188 1.00 . A A . 10 LYS HA 1 1
8 4962 1 1 10 LYS HB2 H 4.801 3.822 -1.256 1.00 . A A . 10 LYS HB2 1 1
8 4963 1 1 10 LYS HB3 H 4.992 2.303 -2.121 1.00 . A A . 10 LYS HB3 1 1
8 4964 1 1 10 LYS HD2 H 8.340 2.804 -3.215 1.00 . A A . 10 LYS HD2 1 1
8 4965 1 1 10 LYS HD3 H 7.204 1.655 -2.511 1.00 . A A . 10 LYS HD3 1 1
8 4966 1 1 10 LYS HE2 H 5.744 1.843 -4.380 1.00 . A A . 10 LYS HE2 1 1
8 4967 1 1 10 LYS HE3 H 6.665 3.193 -5.042 1.00 . A A . 10 LYS HE3 1 1
8 4968 1 1 10 LYS HG2 H 6.648 4.572 -3.039 1.00 . A A . 10 LYS HG2 1 1
8 4969 1 1 10 LYS HG3 H 7.041 3.876 -1.468 1.00 . A A . 10 LYS HG3 1 1
8 4970 1 1 10 LYS HZ1 H 7.146 1.110 -6.188 1.00 . A A . 10 LYS HZ1 1 1
8 4971 1 1 10 LYS HZ2 H 7.676 0.416 -4.739 1.00 . A A . 10 LYS HZ2 1 1
8 4972 1 1 10 LYS HZ3 H 8.524 1.712 -5.416 1.00 . A A . 10 LYS HZ3 1 1
8 4973 1 1 10 LYS N N 4.502 5.271 -3.630 1.00 . A A . 10 LYS N 1 1
8 4974 1 1 10 LYS NZ N 7.579 1.309 -5.263 1.00 . A A . 10 LYS NZ 1 1
8 4975 1 1 10 LYS O O 1.982 2.906 -3.289 1.00 . A A . 10 LYS O 1 1
8 4976 1 1 11 ILE C C -0.020 4.832 -2.659 1.00 . A A . 11 ILE C 1 1
8 4977 1 1 11 ILE CA C 0.958 4.736 -1.495 1.00 . A A . 11 ILE CA 1 1
8 4978 1 1 11 ILE CB C 0.721 5.915 -0.539 1.00 . A A . 11 ILE CB 1 1
8 4979 1 1 11 ILE CD1 C 1.554 6.986 1.624 1.00 . A A . 11 ILE CD1 1 1
8 4980 1 1 11 ILE CG1 C 1.702 5.847 0.637 1.00 . A A . 11 ILE CG1 1 1
8 4981 1 1 11 ILE CG2 C -0.719 5.892 -0.050 1.00 . A A . 11 ILE CG2 1 1
8 4982 1 1 11 ILE H H 2.962 5.383 -1.672 1.00 . A A . 11 ILE H 1 1
8 4983 1 1 11 ILE HA H 0.777 3.816 -0.958 1.00 . A A . 11 ILE HA 1 1
8 4984 1 1 11 ILE HB H 0.881 6.835 -1.084 1.00 . A A . 11 ILE HB 1 1
8 4985 1 1 11 ILE HD11 H 2.311 6.898 2.390 1.00 . A A . 11 ILE HD11 1 1
8 4986 1 1 11 ILE HD12 H 0.576 6.945 2.079 1.00 . A A . 11 ILE HD12 1 1
8 4987 1 1 11 ILE HD13 H 1.672 7.927 1.110 1.00 . A A . 11 ILE HD13 1 1
8 4988 1 1 11 ILE HG12 H 1.550 4.922 1.172 1.00 . A A . 11 ILE HG12 1 1
8 4989 1 1 11 ILE HG13 H 2.711 5.871 0.252 1.00 . A A . 11 ILE HG13 1 1
8 4990 1 1 11 ILE HG21 H -0.768 5.383 0.902 1.00 . A A . 11 ILE HG21 1 1
8 4991 1 1 11 ILE HG22 H -1.332 5.366 -0.770 1.00 . A A . 11 ILE HG22 1 1
8 4992 1 1 11 ILE HG23 H -1.079 6.904 0.062 1.00 . A A . 11 ILE HG23 1 1
8 4993 1 1 11 ILE N N 2.324 4.709 -1.988 1.00 . A A . 11 ILE N 1 1
8 4994 1 1 11 ILE O O -0.894 3.981 -2.818 1.00 . A A . 11 ILE O 1 1
8 4995 1 1 12 ALA C C -0.663 4.849 -5.514 1.00 . A A . 12 ALA C 1 1
8 4996 1 1 12 ALA CA C -0.725 6.079 -4.623 1.00 . A A . 12 ALA CA 1 1
8 4997 1 1 12 ALA CB C -0.300 7.320 -5.394 1.00 . A A . 12 ALA CB 1 1
8 4998 1 1 12 ALA H H 0.818 6.544 -3.257 1.00 . A A . 12 ALA H 1 1
8 4999 1 1 12 ALA HA H -1.741 6.218 -4.280 1.00 . A A . 12 ALA HA 1 1
8 5000 1 1 12 ALA HB1 H 0.710 7.192 -5.753 1.00 . A A . 12 ALA HB1 1 1
8 5001 1 1 12 ALA HB2 H -0.344 8.181 -4.743 1.00 . A A . 12 ALA HB2 1 1
8 5002 1 1 12 ALA HB3 H -0.965 7.468 -6.232 1.00 . A A . 12 ALA HB3 1 1
8 5003 1 1 12 ALA N N 0.127 5.884 -3.459 1.00 . A A . 12 ALA N 1 1
8 5004 1 1 12 ALA O O -1.663 4.447 -6.116 1.00 . A A . 12 ALA O 1 1
8 5005 1 1 13 LYS C C -0.287 1.998 -5.966 1.00 . A A . 13 LYS C 1 1
8 5006 1 1 13 LYS CA C 0.725 3.055 -6.389 1.00 . A A . 13 LYS CA 1 1
8 5007 1 1 13 LYS CB C 2.153 2.525 -6.227 1.00 . A A . 13 LYS CB 1 1
8 5008 1 1 13 LYS CD C 2.518 1.735 -8.584 1.00 . A A . 13 LYS CD 1 1
8 5009 1 1 13 LYS CE C 3.594 0.961 -9.309 1.00 . A A . 13 LYS CE 1 1
8 5010 1 1 13 LYS CG C 2.466 1.338 -7.121 1.00 . A A . 13 LYS CG 1 1
8 5011 1 1 13 LYS H H 1.286 4.636 -5.104 1.00 . A A . 13 LYS H 1 1
8 5012 1 1 13 LYS HA H 0.556 3.309 -7.424 1.00 . A A . 13 LYS HA 1 1
8 5013 1 1 13 LYS HB2 H 2.848 3.320 -6.459 1.00 . A A . 13 LYS HB2 1 1
8 5014 1 1 13 LYS HB3 H 2.298 2.221 -5.202 1.00 . A A . 13 LYS HB3 1 1
8 5015 1 1 13 LYS HD2 H 1.570 1.512 -9.041 1.00 . A A . 13 LYS HD2 1 1
8 5016 1 1 13 LYS HD3 H 2.728 2.792 -8.661 1.00 . A A . 13 LYS HD3 1 1
8 5017 1 1 13 LYS HE2 H 4.560 1.312 -8.979 1.00 . A A . 13 LYS HE2 1 1
8 5018 1 1 13 LYS HE3 H 3.480 -0.078 -9.053 1.00 . A A . 13 LYS HE3 1 1
8 5019 1 1 13 LYS HG2 H 3.422 0.922 -6.843 1.00 . A A . 13 LYS HG2 1 1
8 5020 1 1 13 LYS HG3 H 1.696 0.591 -6.991 1.00 . A A . 13 LYS HG3 1 1
8 5021 1 1 13 LYS HZ1 H 4.258 0.584 -11.251 1.00 . A A . 13 LYS HZ1 1 1
8 5022 1 1 13 LYS HZ2 H 3.581 2.121 -11.046 1.00 . A A . 13 LYS HZ2 1 1
8 5023 1 1 13 LYS HZ3 H 2.581 0.759 -11.124 1.00 . A A . 13 LYS HZ3 1 1
8 5024 1 1 13 LYS N N 0.527 4.254 -5.592 1.00 . A A . 13 LYS N 1 1
8 5025 1 1 13 LYS NZ N 3.497 1.117 -10.786 1.00 . A A . 13 LYS NZ 1 1
8 5026 1 1 13 LYS O O -0.758 1.210 -6.786 1.00 . A A . 13 LYS O 1 1
8 5027 1 1 14 LEU C C -3.009 1.600 -4.337 1.00 . A A . 14 LEU C 1 1
8 5028 1 1 14 LEU CA C -1.598 1.054 -4.145 1.00 . A A . 14 LEU CA 1 1
8 5029 1 1 14 LEU CB C -1.346 0.773 -2.661 1.00 . A A . 14 LEU CB 1 1
8 5030 1 1 14 LEU CD1 C 1.064 0.091 -2.524 1.00 . A A . 14 LEU CD1 1 1
8 5031 1 1 14 LEU CD2 C -0.616 -0.940 -0.982 1.00 . A A . 14 LEU CD2 1 1
8 5032 1 1 14 LEU CG C -0.376 -0.373 -2.373 1.00 . A A . 14 LEU CG 1 1
8 5033 1 1 14 LEU H H -0.178 2.630 -4.060 1.00 . A A . 14 LEU H 1 1
8 5034 1 1 14 LEU HA H -1.505 0.130 -4.697 1.00 . A A . 14 LEU HA 1 1
8 5035 1 1 14 LEU HB2 H -0.954 1.671 -2.209 1.00 . A A . 14 LEU HB2 1 1
8 5036 1 1 14 LEU HB3 H -2.292 0.538 -2.196 1.00 . A A . 14 LEU HB3 1 1
8 5037 1 1 14 LEU HD11 H 1.209 0.500 -3.512 1.00 . A A . 14 LEU HD11 1 1
8 5038 1 1 14 LEU HD12 H 1.727 -0.749 -2.381 1.00 . A A . 14 LEU HD12 1 1
8 5039 1 1 14 LEU HD13 H 1.275 0.850 -1.785 1.00 . A A . 14 LEU HD13 1 1
8 5040 1 1 14 LEU HD21 H -0.439 -0.171 -0.245 1.00 . A A . 14 LEU HD21 1 1
8 5041 1 1 14 LEU HD22 H 0.057 -1.766 -0.808 1.00 . A A . 14 LEU HD22 1 1
8 5042 1 1 14 LEU HD23 H -1.638 -1.284 -0.904 1.00 . A A . 14 LEU HD23 1 1
8 5043 1 1 14 LEU HG H -0.546 -1.165 -3.089 1.00 . A A . 14 LEU HG 1 1
8 5044 1 1 14 LEU N N -0.615 1.991 -4.673 1.00 . A A . 14 LEU N 1 1
8 5045 1 1 14 LEU O O -3.965 0.838 -4.483 1.00 . A A . 14 LEU O 1 1
8 5046 1 1 15 MET C C -5.022 3.197 -5.868 1.00 . A A . 15 MET C 1 1
8 5047 1 1 15 MET CA C -4.424 3.581 -4.521 1.00 . A A . 15 MET CA 1 1
8 5048 1 1 15 MET CB C -4.279 5.101 -4.431 1.00 . A A . 15 MET CB 1 1
8 5049 1 1 15 MET CE C -3.697 7.678 -1.197 1.00 . A A . 15 MET CE 1 1
8 5050 1 1 15 MET CG C -3.983 5.612 -3.030 1.00 . A A . 15 MET CG 1 1
8 5051 1 1 15 MET H H -2.332 3.480 -4.205 1.00 . A A . 15 MET H 1 1
8 5052 1 1 15 MET HA H -5.087 3.242 -3.737 1.00 . A A . 15 MET HA 1 1
8 5053 1 1 15 MET HB2 H -3.474 5.413 -5.080 1.00 . A A . 15 MET HB2 1 1
8 5054 1 1 15 MET HB3 H -5.197 5.558 -4.771 1.00 . A A . 15 MET HB3 1 1
8 5055 1 1 15 MET HE1 H -3.635 8.738 -0.997 1.00 . A A . 15 MET HE1 1 1
8 5056 1 1 15 MET HE2 H -2.795 7.194 -0.858 1.00 . A A . 15 MET HE2 1 1
8 5057 1 1 15 MET HE3 H -4.545 7.262 -0.673 1.00 . A A . 15 MET HE3 1 1
8 5058 1 1 15 MET HG2 H -4.767 5.278 -2.365 1.00 . A A . 15 MET HG2 1 1
8 5059 1 1 15 MET HG3 H -3.038 5.204 -2.704 1.00 . A A . 15 MET HG3 1 1
8 5060 1 1 15 MET N N -3.131 2.928 -4.334 1.00 . A A . 15 MET N 1 1
8 5061 1 1 15 MET O O -6.239 3.238 -6.051 1.00 . A A . 15 MET O 1 1
8 5062 1 1 15 MET SD S -3.893 7.412 -2.957 1.00 . A A . 15 MET SD 1 1
8 5063 1 1 16 GLY C C -5.773 1.480 -8.069 1.00 . A A . 16 GLY C 1 1
8 5064 1 1 16 GLY CA C -4.600 2.433 -8.130 1.00 . A A . 16 GLY CA 1 1
8 5065 1 1 16 GLY H H -3.190 2.854 -6.604 1.00 . A A . 16 GLY H 1 1
8 5066 1 1 16 GLY HA2 H -4.889 3.312 -8.687 1.00 . A A . 16 GLY HA2 1 1
8 5067 1 1 16 GLY HA3 H -3.783 1.946 -8.640 1.00 . A A . 16 GLY HA3 1 1
8 5068 1 1 16 GLY N N -4.150 2.836 -6.808 1.00 . A A . 16 GLY N 1 1
8 5069 1 1 16 GLY O O -6.834 1.750 -8.633 1.00 . A A . 16 GLY O 1 1
8 5070 1 1 17 GLU C C -7.877 -0.022 -6.608 1.00 . A A . 17 GLU C 1 1
8 5071 1 1 17 GLU CA C -6.629 -0.641 -7.232 1.00 . A A . 17 GLU CA 1 1
8 5072 1 1 17 GLU CB C -6.138 -1.804 -6.372 1.00 . A A . 17 GLU CB 1 1
8 5073 1 1 17 GLU CD C -4.483 -3.704 -6.204 1.00 . A A . 17 GLU CD 1 1
8 5074 1 1 17 GLU CG C -5.240 -2.768 -7.125 1.00 . A A . 17 GLU CG 1 1
8 5075 1 1 17 GLU H H -4.703 0.200 -6.971 1.00 . A A . 17 GLU H 1 1
8 5076 1 1 17 GLU HA H -6.874 -1.014 -8.215 1.00 . A A . 17 GLU HA 1 1
8 5077 1 1 17 GLU HB2 H -5.582 -1.408 -5.532 1.00 . A A . 17 GLU HB2 1 1
8 5078 1 1 17 GLU HB3 H -6.992 -2.354 -6.003 1.00 . A A . 17 GLU HB3 1 1
8 5079 1 1 17 GLU HG2 H -5.853 -3.364 -7.792 1.00 . A A . 17 GLU HG2 1 1
8 5080 1 1 17 GLU HG3 H -4.526 -2.193 -7.703 1.00 . A A . 17 GLU HG3 1 1
8 5081 1 1 17 GLU N N -5.578 0.360 -7.382 1.00 . A A . 17 GLU N 1 1
8 5082 1 1 17 GLU O O -9.001 -0.339 -6.995 1.00 . A A . 17 GLU O 1 1
8 5083 1 1 17 GLU OE1 O -3.361 -3.347 -5.785 1.00 . A A . 17 GLU OE1 1 1
8 5084 1 1 17 GLU OE2 O -5.011 -4.794 -5.899 1.00 . A A . 17 GLU OE2 1 1
8 5085 1 1 18 GLY C C -9.259 0.762 -3.754 1.00 . A A . 18 GLY C 1 1
8 5086 1 1 18 GLY CA C -8.769 1.525 -4.970 1.00 . A A . 18 GLY CA 1 1
8 5087 1 1 18 GLY H H -6.741 1.071 -5.374 1.00 . A A . 18 GLY H 1 1
8 5088 1 1 18 GLY HA2 H -8.444 2.507 -4.656 1.00 . A A . 18 GLY HA2 1 1
8 5089 1 1 18 GLY HA3 H -9.585 1.632 -5.669 1.00 . A A . 18 GLY HA3 1 1
8 5090 1 1 18 GLY N N -7.662 0.863 -5.638 1.00 . A A . 18 GLY N 1 1
8 5091 1 1 18 GLY O O -10.231 0.011 -3.835 1.00 . A A . 18 GLY O 1 1
8 5092 1 1 19 TYR C C -8.776 1.212 -0.185 1.00 . A A . 19 TYR C 1 1
8 5093 1 1 19 TYR CA C -8.952 0.286 -1.383 1.00 . A A . 19 TYR CA 1 1
8 5094 1 1 19 TYR CB C -8.105 -0.975 -1.196 1.00 . A A . 19 TYR CB 1 1
8 5095 1 1 19 TYR CD1 C -8.377 -2.407 -3.257 1.00 . A A . 19 TYR CD1 1 1
8 5096 1 1 19 TYR CD2 C -9.448 -3.113 -1.248 1.00 . A A . 19 TYR CD2 1 1
8 5097 1 1 19 TYR CE1 C -8.875 -3.513 -3.917 1.00 . A A . 19 TYR CE1 1 1
8 5098 1 1 19 TYR CE2 C -9.948 -4.224 -1.900 1.00 . A A . 19 TYR CE2 1 1
8 5099 1 1 19 TYR CG C -8.654 -2.188 -1.915 1.00 . A A . 19 TYR CG 1 1
8 5100 1 1 19 TYR CZ C -9.660 -4.419 -3.235 1.00 . A A . 19 TYR CZ 1 1
8 5101 1 1 19 TYR H H -7.823 1.574 -2.627 1.00 . A A . 19 TYR H 1 1
8 5102 1 1 19 TYR HA H -9.991 0.002 -1.454 1.00 . A A . 19 TYR HA 1 1
8 5103 1 1 19 TYR HB2 H -7.112 -0.789 -1.575 1.00 . A A . 19 TYR HB2 1 1
8 5104 1 1 19 TYR HB3 H -8.045 -1.208 -0.143 1.00 . A A . 19 TYR HB3 1 1
8 5105 1 1 19 TYR HD1 H -7.762 -1.696 -3.790 1.00 . A A . 19 TYR HD1 1 1
8 5106 1 1 19 TYR HD2 H -9.671 -2.956 -0.203 1.00 . A A . 19 TYR HD2 1 1
8 5107 1 1 19 TYR HE1 H -8.647 -3.667 -4.962 1.00 . A A . 19 TYR HE1 1 1
8 5108 1 1 19 TYR HE2 H -10.563 -4.932 -1.366 1.00 . A A . 19 TYR HE2 1 1
8 5109 1 1 19 TYR HH H -11.081 -5.642 -3.658 1.00 . A A . 19 TYR HH 1 1
8 5110 1 1 19 TYR N N -8.586 0.959 -2.625 1.00 . A A . 19 TYR N 1 1
8 5111 1 1 19 TYR O O -8.382 2.369 -0.337 1.00 . A A . 19 TYR O 1 1
8 5112 1 1 19 TYR OH O -10.156 -5.523 -3.887 1.00 . A A . 19 TYR OH 1 1
8 5113 1 1 20 ALA C C -7.540 2.061 2.357 1.00 . A A . 20 ALA C 1 1
8 5114 1 1 20 ALA CA C -8.940 1.477 2.234 1.00 . A A . 20 ALA CA 1 1
8 5115 1 1 20 ALA CB C -9.254 0.611 3.446 1.00 . A A . 20 ALA CB 1 1
8 5116 1 1 20 ALA H H -9.394 -0.227 1.062 1.00 . A A . 20 ALA H 1 1
8 5117 1 1 20 ALA HA H -9.658 2.283 2.199 1.00 . A A . 20 ALA HA 1 1
8 5118 1 1 20 ALA HB1 H -10.065 -0.061 3.209 1.00 . A A . 20 ALA HB1 1 1
8 5119 1 1 20 ALA HB2 H -9.539 1.244 4.274 1.00 . A A . 20 ALA HB2 1 1
8 5120 1 1 20 ALA HB3 H -8.376 0.040 3.717 1.00 . A A . 20 ALA HB3 1 1
8 5121 1 1 20 ALA N N -9.073 0.698 1.007 1.00 . A A . 20 ALA N 1 1
8 5122 1 1 20 ALA O O -6.573 1.485 1.864 1.00 . A A . 20 ALA O 1 1
8 5123 1 1 21 PHE C C -5.369 3.191 4.325 1.00 . A A . 21 PHE C 1 1
8 5124 1 1 21 PHE CA C -6.153 3.867 3.208 1.00 . A A . 21 PHE CA 1 1
8 5125 1 1 21 PHE CB C -6.355 5.348 3.533 1.00 . A A . 21 PHE CB 1 1
8 5126 1 1 21 PHE CD1 C -6.422 6.599 1.358 1.00 . A A . 21 PHE CD1 1 1
8 5127 1 1 21 PHE CD2 C -8.458 6.321 2.571 1.00 . A A . 21 PHE CD2 1 1
8 5128 1 1 21 PHE CE1 C -7.100 7.296 0.376 1.00 . A A . 21 PHE CE1 1 1
8 5129 1 1 21 PHE CE2 C -9.140 7.018 1.591 1.00 . A A . 21 PHE CE2 1 1
8 5130 1 1 21 PHE CG C -7.094 6.104 2.465 1.00 . A A . 21 PHE CG 1 1
8 5131 1 1 21 PHE CZ C -8.460 7.506 0.492 1.00 . A A . 21 PHE CZ 1 1
8 5132 1 1 21 PHE H H -8.245 3.614 3.397 1.00 . A A . 21 PHE H 1 1
8 5133 1 1 21 PHE HA H -5.595 3.779 2.287 1.00 . A A . 21 PHE HA 1 1
8 5134 1 1 21 PHE HB2 H -6.918 5.434 4.450 1.00 . A A . 21 PHE HB2 1 1
8 5135 1 1 21 PHE HB3 H -5.389 5.814 3.664 1.00 . A A . 21 PHE HB3 1 1
8 5136 1 1 21 PHE HD1 H -5.359 6.435 1.266 1.00 . A A . 21 PHE HD1 1 1
8 5137 1 1 21 PHE HD2 H -8.990 5.941 3.429 1.00 . A A . 21 PHE HD2 1 1
8 5138 1 1 21 PHE HE1 H -6.566 7.677 -0.482 1.00 . A A . 21 PHE HE1 1 1
8 5139 1 1 21 PHE HE2 H -10.204 7.181 1.685 1.00 . A A . 21 PHE HE2 1 1
8 5140 1 1 21 PHE HZ H -8.991 8.051 -0.274 1.00 . A A . 21 PHE HZ 1 1
8 5141 1 1 21 PHE N N -7.438 3.207 3.020 1.00 . A A . 21 PHE N 1 1
8 5142 1 1 21 PHE O O -4.138 3.145 4.297 1.00 . A A . 21 PHE O 1 1
8 5143 1 1 22 GLU C C -4.753 0.721 5.976 1.00 . A A . 22 GLU C 1 1
8 5144 1 1 22 GLU CA C -5.468 1.985 6.435 1.00 . A A . 22 GLU CA 1 1
8 5145 1 1 22 GLU CB C -6.513 1.634 7.498 1.00 . A A . 22 GLU CB 1 1
8 5146 1 1 22 GLU CD C -8.234 2.467 9.147 1.00 . A A . 22 GLU CD 1 1
8 5147 1 1 22 GLU CG C -7.222 2.844 8.082 1.00 . A A . 22 GLU CG 1 1
8 5148 1 1 22 GLU H H -7.070 2.733 5.269 1.00 . A A . 22 GLU H 1 1
8 5149 1 1 22 GLU HA H -4.741 2.658 6.866 1.00 . A A . 22 GLU HA 1 1
8 5150 1 1 22 GLU HB2 H -7.256 0.989 7.054 1.00 . A A . 22 GLU HB2 1 1
8 5151 1 1 22 GLU HB3 H -6.026 1.106 8.304 1.00 . A A . 22 GLU HB3 1 1
8 5152 1 1 22 GLU HG2 H -6.487 3.499 8.524 1.00 . A A . 22 GLU HG2 1 1
8 5153 1 1 22 GLU HG3 H -7.736 3.365 7.288 1.00 . A A . 22 GLU HG3 1 1
8 5154 1 1 22 GLU N N -6.092 2.664 5.307 1.00 . A A . 22 GLU N 1 1
8 5155 1 1 22 GLU O O -3.628 0.449 6.391 1.00 . A A . 22 GLU O 1 1
8 5156 1 1 22 GLU OE1 O -9.408 2.230 8.793 1.00 . A A . 22 GLU OE1 1 1
8 5157 1 1 22 GLU OE2 O -7.852 2.406 10.335 1.00 . A A . 22 GLU OE2 1 1
8 5158 1 1 23 GLU C C -3.599 -1.018 3.748 1.00 . A A . 23 GLU C 1 1
8 5159 1 1 23 GLU CA C -4.838 -1.287 4.600 1.00 . A A . 23 GLU CA 1 1
8 5160 1 1 23 GLU CB C -5.877 -2.051 3.781 1.00 . A A . 23 GLU CB 1 1
8 5161 1 1 23 GLU CD C -7.885 -3.578 3.856 1.00 . A A . 23 GLU CD 1 1
8 5162 1 1 23 GLU CG C -6.996 -2.622 4.628 1.00 . A A . 23 GLU CG 1 1
8 5163 1 1 23 GLU H H -6.308 0.224 4.814 1.00 . A A . 23 GLU H 1 1
8 5164 1 1 23 GLU HA H -4.555 -1.892 5.446 1.00 . A A . 23 GLU HA 1 1
8 5165 1 1 23 GLU HB2 H -6.307 -1.383 3.049 1.00 . A A . 23 GLU HB2 1 1
8 5166 1 1 23 GLU HB3 H -5.387 -2.868 3.270 1.00 . A A . 23 GLU HB3 1 1
8 5167 1 1 23 GLU HG2 H -6.560 -3.150 5.464 1.00 . A A . 23 GLU HG2 1 1
8 5168 1 1 23 GLU HG3 H -7.603 -1.807 4.997 1.00 . A A . 23 GLU HG3 1 1
8 5169 1 1 23 GLU N N -5.412 -0.048 5.112 1.00 . A A . 23 GLU N 1 1
8 5170 1 1 23 GLU O O -2.682 -1.839 3.696 1.00 . A A . 23 GLU O 1 1
8 5171 1 1 23 GLU OE1 O -8.866 -3.111 3.242 1.00 . A A . 23 GLU OE1 1 1
8 5172 1 1 23 GLU OE2 O -7.599 -4.794 3.867 1.00 . A A . 23 GLU OE2 1 1
8 5173 1 1 24 VAL C C -1.204 0.840 3.043 1.00 . A A . 24 VAL C 1 1
8 5174 1 1 24 VAL CA C -2.455 0.507 2.232 1.00 . A A . 24 VAL CA 1 1
8 5175 1 1 24 VAL CB C -2.813 1.711 1.340 1.00 . A A . 24 VAL CB 1 1
8 5176 1 1 24 VAL CG1 C -1.603 2.178 0.544 1.00 . A A . 24 VAL CG1 1 1
8 5177 1 1 24 VAL CG2 C -3.960 1.356 0.404 1.00 . A A . 24 VAL CG2 1 1
8 5178 1 1 24 VAL H H -4.331 0.753 3.182 1.00 . A A . 24 VAL H 1 1
8 5179 1 1 24 VAL HA H -2.239 -0.334 1.590 1.00 . A A . 24 VAL HA 1 1
8 5180 1 1 24 VAL HB H -3.134 2.521 1.977 1.00 . A A . 24 VAL HB 1 1
8 5181 1 1 24 VAL HG11 H -1.319 1.412 -0.161 1.00 . A A . 24 VAL HG11 1 1
8 5182 1 1 24 VAL HG12 H -0.780 2.371 1.216 1.00 . A A . 24 VAL HG12 1 1
8 5183 1 1 24 VAL HG13 H -1.851 3.084 0.009 1.00 . A A . 24 VAL HG13 1 1
8 5184 1 1 24 VAL HG21 H -3.602 0.686 -0.362 1.00 . A A . 24 VAL HG21 1 1
8 5185 1 1 24 VAL HG22 H -4.340 2.256 -0.056 1.00 . A A . 24 VAL HG22 1 1
8 5186 1 1 24 VAL HG23 H -4.747 0.875 0.964 1.00 . A A . 24 VAL HG23 1 1
8 5187 1 1 24 VAL N N -3.576 0.135 3.090 1.00 . A A . 24 VAL N 1 1
8 5188 1 1 24 VAL O O -0.212 0.114 2.990 1.00 . A A . 24 VAL O 1 1
8 5189 1 1 25 LYS C C 0.359 1.273 5.540 1.00 . A A . 25 LYS C 1 1
8 5190 1 1 25 LYS CA C -0.113 2.372 4.591 1.00 . A A . 25 LYS CA 1 1
8 5191 1 1 25 LYS CB C -0.448 3.638 5.384 1.00 . A A . 25 LYS CB 1 1
8 5192 1 1 25 LYS CD C -1.794 4.972 3.725 1.00 . A A . 25 LYS CD 1 1
8 5193 1 1 25 LYS CE C -1.974 6.342 3.092 1.00 . A A . 25 LYS CE 1 1
8 5194 1 1 25 LYS CG C -0.512 4.899 4.536 1.00 . A A . 25 LYS CG 1 1
8 5195 1 1 25 LYS H H -2.078 2.475 3.800 1.00 . A A . 25 LYS H 1 1
8 5196 1 1 25 LYS HA H 0.694 2.598 3.909 1.00 . A A . 25 LYS HA 1 1
8 5197 1 1 25 LYS HB2 H -1.404 3.504 5.863 1.00 . A A . 25 LYS HB2 1 1
8 5198 1 1 25 LYS HB3 H 0.308 3.783 6.139 1.00 . A A . 25 LYS HB3 1 1
8 5199 1 1 25 LYS HD2 H -1.757 4.228 2.943 1.00 . A A . 25 LYS HD2 1 1
8 5200 1 1 25 LYS HD3 H -2.632 4.773 4.376 1.00 . A A . 25 LYS HD3 1 1
8 5201 1 1 25 LYS HE2 H -2.031 7.082 3.877 1.00 . A A . 25 LYS HE2 1 1
8 5202 1 1 25 LYS HE3 H -1.119 6.550 2.465 1.00 . A A . 25 LYS HE3 1 1
8 5203 1 1 25 LYS HG2 H -0.459 5.761 5.182 1.00 . A A . 25 LYS HG2 1 1
8 5204 1 1 25 LYS HG3 H 0.330 4.904 3.866 1.00 . A A . 25 LYS HG3 1 1
8 5205 1 1 25 LYS HZ1 H -4.047 6.246 2.860 1.00 . A A . 25 LYS HZ1 1 1
8 5206 1 1 25 LYS HZ2 H -3.180 5.700 1.513 1.00 . A A . 25 LYS HZ2 1 1
8 5207 1 1 25 LYS HZ3 H -3.293 7.357 1.832 1.00 . A A . 25 LYS HZ3 1 1
8 5208 1 1 25 LYS N N -1.255 1.941 3.788 1.00 . A A . 25 LYS N 1 1
8 5209 1 1 25 LYS NZ N -3.210 6.416 2.266 1.00 . A A . 25 LYS NZ 1 1
8 5210 1 1 25 LYS O O 1.554 1.157 5.811 1.00 . A A . 25 LYS O 1 1
8 5211 1 1 26 ARG C C 0.516 -1.722 6.206 1.00 . A A . 26 ARG C 1 1
8 5212 1 1 26 ARG CA C -0.211 -0.613 6.958 1.00 . A A . 26 ARG CA 1 1
8 5213 1 1 26 ARG CB C -1.447 -1.175 7.672 1.00 . A A . 26 ARG CB 1 1
8 5214 1 1 26 ARG CD C -3.449 -2.673 7.610 1.00 . A A . 26 ARG CD 1 1
8 5215 1 1 26 ARG CG C -2.195 -2.234 6.882 1.00 . A A . 26 ARG CG 1 1
8 5216 1 1 26 ARG CZ C -5.193 -4.393 7.381 1.00 . A A . 26 ARG CZ 1 1
8 5217 1 1 26 ARG H H -1.513 0.604 5.805 1.00 . A A . 26 ARG H 1 1
8 5218 1 1 26 ARG HA H 0.462 -0.203 7.698 1.00 . A A . 26 ARG HA 1 1
8 5219 1 1 26 ARG HB2 H -1.136 -1.611 8.608 1.00 . A A . 26 ARG HB2 1 1
8 5220 1 1 26 ARG HB3 H -2.133 -0.364 7.876 1.00 . A A . 26 ARG HB3 1 1
8 5221 1 1 26 ARG HD2 H -3.170 -3.077 8.572 1.00 . A A . 26 ARG HD2 1 1
8 5222 1 1 26 ARG HD3 H -4.077 -1.807 7.752 1.00 . A A . 26 ARG HD3 1 1
8 5223 1 1 26 ARG HE H -3.934 -3.844 5.934 1.00 . A A . 26 ARG HE 1 1
8 5224 1 1 26 ARG HG2 H -2.472 -1.827 5.924 1.00 . A A . 26 ARG HG2 1 1
8 5225 1 1 26 ARG HG3 H -1.551 -3.091 6.742 1.00 . A A . 26 ARG HG3 1 1
8 5226 1 1 26 ARG HH11 H -5.092 -3.524 9.204 1.00 . A A . 26 ARG HH11 1 1
8 5227 1 1 26 ARG HH12 H -6.317 -4.735 9.026 1.00 . A A . 26 ARG HH12 1 1
8 5228 1 1 26 ARG HH21 H -5.545 -5.438 5.688 1.00 . A A . 26 ARG HH21 1 1
8 5229 1 1 26 ARG HH22 H -6.576 -5.825 7.026 1.00 . A A . 26 ARG HH22 1 1
8 5230 1 1 26 ARG N N -0.572 0.469 6.047 1.00 . A A . 26 ARG N 1 1
8 5231 1 1 26 ARG NE N -4.192 -3.684 6.865 1.00 . A A . 26 ARG NE 1 1
8 5232 1 1 26 ARG NH1 N -5.564 -4.201 8.640 1.00 . A A . 26 ARG NH1 1 1
8 5233 1 1 26 ARG NH2 N -5.823 -5.292 6.637 1.00 . A A . 26 ARG NH2 1 1
8 5234 1 1 26 ARG O O 1.462 -2.315 6.723 1.00 . A A . 26 ARG O 1 1
8 5235 1 1 27 ALA C C 2.076 -2.587 3.703 1.00 . A A . 27 ALA C 1 1
8 5236 1 1 27 ALA CA C 0.695 -3.032 4.166 1.00 . A A . 27 ALA CA 1 1
8 5237 1 1 27 ALA CB C -0.185 -3.371 2.973 1.00 . A A . 27 ALA CB 1 1
8 5238 1 1 27 ALA H H -0.693 -1.494 4.623 1.00 . A A . 27 ALA H 1 1
8 5239 1 1 27 ALA HA H 0.796 -3.919 4.774 1.00 . A A . 27 ALA HA 1 1
8 5240 1 1 27 ALA HB1 H -1.173 -3.638 3.316 1.00 . A A . 27 ALA HB1 1 1
8 5241 1 1 27 ALA HB2 H 0.245 -4.202 2.433 1.00 . A A . 27 ALA HB2 1 1
8 5242 1 1 27 ALA HB3 H -0.251 -2.514 2.319 1.00 . A A . 27 ALA HB3 1 1
8 5243 1 1 27 ALA N N 0.072 -1.998 4.982 1.00 . A A . 27 ALA N 1 1
8 5244 1 1 27 ALA O O 2.935 -3.411 3.389 1.00 . A A . 27 ALA O 1 1
8 5245 1 1 28 LEU C C 4.529 -0.631 4.421 1.00 . A A . 28 LEU C 1 1
8 5246 1 1 28 LEU CA C 3.554 -0.703 3.251 1.00 . A A . 28 LEU CA 1 1
8 5247 1 1 28 LEU CB C 3.344 0.700 2.678 1.00 . A A . 28 LEU CB 1 1
8 5248 1 1 28 LEU CD1 C 2.298 2.173 0.957 1.00 . A A . 28 LEU CD1 1 1
8 5249 1 1 28 LEU CD2 C 3.732 0.258 0.243 1.00 . A A . 28 LEU CD2 1 1
8 5250 1 1 28 LEU CG C 2.734 0.753 1.279 1.00 . A A . 28 LEU CG 1 1
8 5251 1 1 28 LEU H H 1.552 -0.672 3.930 1.00 . A A . 28 LEU H 1 1
8 5252 1 1 28 LEU HA H 3.972 -1.337 2.484 1.00 . A A . 28 LEU HA 1 1
8 5253 1 1 28 LEU HB2 H 2.696 1.248 3.350 1.00 . A A . 28 LEU HB2 1 1
8 5254 1 1 28 LEU HB3 H 4.302 1.196 2.645 1.00 . A A . 28 LEU HB3 1 1
8 5255 1 1 28 LEU HD11 H 2.148 2.272 -0.108 1.00 . A A . 28 LEU HD11 1 1
8 5256 1 1 28 LEU HD12 H 3.062 2.862 1.283 1.00 . A A . 28 LEU HD12 1 1
8 5257 1 1 28 LEU HD13 H 1.374 2.390 1.472 1.00 . A A . 28 LEU HD13 1 1
8 5258 1 1 28 LEU HD21 H 4.399 1.063 -0.028 1.00 . A A . 28 LEU HD21 1 1
8 5259 1 1 28 LEU HD22 H 3.201 -0.080 -0.636 1.00 . A A . 28 LEU HD22 1 1
8 5260 1 1 28 LEU HD23 H 4.304 -0.559 0.656 1.00 . A A . 28 LEU HD23 1 1
8 5261 1 1 28 LEU HG H 1.862 0.116 1.244 1.00 . A A . 28 LEU HG 1 1
8 5262 1 1 28 LEU N N 2.280 -1.274 3.668 1.00 . A A . 28 LEU N 1 1
8 5263 1 1 28 LEU O O 5.729 -0.851 4.259 1.00 . A A . 28 LEU O 1 1
8 5264 1 1 29 GLU C C 5.334 -1.575 7.245 1.00 . A A . 29 GLU C 1 1
8 5265 1 1 29 GLU CA C 4.821 -0.208 6.799 1.00 . A A . 29 GLU CA 1 1
8 5266 1 1 29 GLU CB C 4.021 0.445 7.928 1.00 . A A . 29 GLU CB 1 1
8 5267 1 1 29 GLU CD C 6.004 1.633 8.946 1.00 . A A . 29 GLU CD 1 1
8 5268 1 1 29 GLU CG C 4.834 0.699 9.186 1.00 . A A . 29 GLU CG 1 1
8 5269 1 1 29 GLU H H 3.036 -0.168 5.665 1.00 . A A . 29 GLU H 1 1
8 5270 1 1 29 GLU HA H 5.665 0.421 6.559 1.00 . A A . 29 GLU HA 1 1
8 5271 1 1 29 GLU HB2 H 3.634 1.391 7.578 1.00 . A A . 29 GLU HB2 1 1
8 5272 1 1 29 GLU HB3 H 3.192 -0.198 8.184 1.00 . A A . 29 GLU HB3 1 1
8 5273 1 1 29 GLU HG2 H 4.190 1.138 9.934 1.00 . A A . 29 GLU HG2 1 1
8 5274 1 1 29 GLU HG3 H 5.215 -0.244 9.550 1.00 . A A . 29 GLU HG3 1 1
8 5275 1 1 29 GLU N N 4.001 -0.321 5.600 1.00 . A A . 29 GLU N 1 1
8 5276 1 1 29 GLU O O 6.532 -1.757 7.463 1.00 . A A . 29 GLU O 1 1
8 5277 1 1 29 GLU OE1 O 5.803 2.865 9.014 1.00 . A A . 29 GLU OE1 1 1
8 5278 1 1 29 GLU OE2 O 7.119 1.135 8.689 1.00 . A A . 29 GLU OE2 1 1
8 5279 1 1 30 ILE C C 5.827 -4.484 6.882 1.00 . A A . 30 ILE C 1 1
8 5280 1 1 30 ILE CA C 4.774 -3.880 7.804 1.00 . A A . 30 ILE CA 1 1
8 5281 1 1 30 ILE CB C 3.541 -4.804 7.832 1.00 . A A . 30 ILE CB 1 1
8 5282 1 1 30 ILE CD1 C 1.187 -5.015 8.787 1.00 . A A . 30 ILE CD1 1 1
8 5283 1 1 30 ILE CG1 C 2.492 -4.248 8.795 1.00 . A A . 30 ILE CG1 1 1
8 5284 1 1 30 ILE CG2 C 3.951 -6.211 8.240 1.00 . A A . 30 ILE CG2 1 1
8 5285 1 1 30 ILE H H 3.479 -2.320 7.198 1.00 . A A . 30 ILE H 1 1
8 5286 1 1 30 ILE HA H 5.174 -3.827 8.805 1.00 . A A . 30 ILE HA 1 1
8 5287 1 1 30 ILE HB H 3.124 -4.847 6.837 1.00 . A A . 30 ILE HB 1 1
8 5288 1 1 30 ILE HD11 H 0.543 -4.638 9.567 1.00 . A A . 30 ILE HD11 1 1
8 5289 1 1 30 ILE HD12 H 1.384 -6.063 8.960 1.00 . A A . 30 ILE HD12 1 1
8 5290 1 1 30 ILE HD13 H 0.703 -4.893 7.829 1.00 . A A . 30 ILE HD13 1 1
8 5291 1 1 30 ILE HG12 H 2.889 -4.277 9.799 1.00 . A A . 30 ILE HG12 1 1
8 5292 1 1 30 ILE HG13 H 2.278 -3.223 8.530 1.00 . A A . 30 ILE HG13 1 1
8 5293 1 1 30 ILE HG21 H 3.651 -6.391 9.262 1.00 . A A . 30 ILE HG21 1 1
8 5294 1 1 30 ILE HG22 H 5.023 -6.309 8.159 1.00 . A A . 30 ILE HG22 1 1
8 5295 1 1 30 ILE HG23 H 3.472 -6.931 7.591 1.00 . A A . 30 ILE HG23 1 1
8 5296 1 1 30 ILE N N 4.418 -2.530 7.384 1.00 . A A . 30 ILE N 1 1
8 5297 1 1 30 ILE O O 6.808 -5.069 7.344 1.00 . A A . 30 ILE O 1 1
8 5298 1 1 31 ALA C C 7.726 -3.919 4.367 1.00 . A A . 31 ALA C 1 1
8 5299 1 1 31 ALA CA C 6.553 -4.868 4.594 1.00 . A A . 31 ALA CA 1 1
8 5300 1 1 31 ALA CB C 5.833 -5.139 3.282 1.00 . A A . 31 ALA CB 1 1
8 5301 1 1 31 ALA H H 4.824 -3.857 5.272 1.00 . A A . 31 ALA H 1 1
8 5302 1 1 31 ALA HA H 6.928 -5.807 4.971 1.00 . A A . 31 ALA HA 1 1
8 5303 1 1 31 ALA HB1 H 4.934 -5.706 3.474 1.00 . A A . 31 ALA HB1 1 1
8 5304 1 1 31 ALA HB2 H 6.481 -5.702 2.626 1.00 . A A . 31 ALA HB2 1 1
8 5305 1 1 31 ALA HB3 H 5.576 -4.201 2.815 1.00 . A A . 31 ALA HB3 1 1
8 5306 1 1 31 ALA N N 5.622 -4.335 5.578 1.00 . A A . 31 ALA N 1 1
8 5307 1 1 31 ALA O O 8.288 -3.868 3.273 1.00 . A A . 31 ALA O 1 1
8 5308 1 1 32 GLN C C 8.885 -1.087 4.356 1.00 . A A . 32 GLN C 1 1
8 5309 1 1 32 GLN CA C 9.190 -2.217 5.338 1.00 . A A . 32 GLN CA 1 1
8 5310 1 1 32 GLN CB C 10.485 -2.927 4.936 1.00 . A A . 32 GLN CB 1 1
8 5311 1 1 32 GLN CD C 12.092 -4.830 5.386 1.00 . A A . 32 GLN CD 1 1
8 5312 1 1 32 GLN CG C 10.788 -4.157 5.775 1.00 . A A . 32 GLN CG 1 1
8 5313 1 1 32 GLN H H 7.590 -3.259 6.250 1.00 . A A . 32 GLN H 1 1
8 5314 1 1 32 GLN HA H 9.319 -1.791 6.322 1.00 . A A . 32 GLN HA 1 1
8 5315 1 1 32 GLN HB2 H 10.411 -3.232 3.902 1.00 . A A . 32 GLN HB2 1 1
8 5316 1 1 32 GLN HB3 H 11.309 -2.236 5.039 1.00 . A A . 32 GLN HB3 1 1
8 5317 1 1 32 GLN HE21 H 11.839 -4.290 3.488 1.00 . A A . 32 GLN HE21 1 1
8 5318 1 1 32 GLN HE22 H 13.275 -5.189 3.828 1.00 . A A . 32 GLN HE22 1 1
8 5319 1 1 32 GLN HG2 H 10.848 -3.864 6.812 1.00 . A A . 32 GLN HG2 1 1
8 5320 1 1 32 GLN HG3 H 9.984 -4.868 5.650 1.00 . A A . 32 GLN HG3 1 1
8 5321 1 1 32 GLN N N 8.084 -3.169 5.408 1.00 . A A . 32 GLN N 1 1
8 5322 1 1 32 GLN NE2 N 12.437 -4.762 4.104 1.00 . A A . 32 GLN NE2 1 1
8 5323 1 1 32 GLN O O 8.469 0.000 4.758 1.00 . A A . 32 GLN O 1 1
8 5324 1 1 32 GLN OE1 O 12.779 -5.409 6.228 1.00 . A A . 32 GLN OE1 1 1
8 5325 1 1 33 ASN C C 8.557 -1.032 0.693 1.00 . A A . 33 ASN C 1 1
8 5326 1 1 33 ASN CA C 8.841 -0.359 2.032 1.00 . A A . 33 ASN CA 1 1
8 5327 1 1 33 ASN CB C 10.033 0.594 1.903 1.00 . A A . 33 ASN CB 1 1
8 5328 1 1 33 ASN CG C 11.371 -0.127 1.926 1.00 . A A . 33 ASN CG 1 1
8 5329 1 1 33 ASN H H 9.427 -2.236 2.812 1.00 . A A . 33 ASN H 1 1
8 5330 1 1 33 ASN HA H 7.970 0.208 2.325 1.00 . A A . 33 ASN HA 1 1
8 5331 1 1 33 ASN HB2 H 9.954 1.132 0.971 1.00 . A A . 33 ASN HB2 1 1
8 5332 1 1 33 ASN HB3 H 10.011 1.297 2.722 1.00 . A A . 33 ASN HB3 1 1
8 5333 1 1 33 ASN HD21 H 10.575 -1.719 1.038 1.00 . A A . 33 ASN HD21 1 1
8 5334 1 1 33 ASN HD22 H 12.258 -1.831 1.411 1.00 . A A . 33 ASN HD22 1 1
8 5335 1 1 33 ASN N N 9.094 -1.352 3.070 1.00 . A A . 33 ASN N 1 1
8 5336 1 1 33 ASN ND2 N 11.404 -1.349 1.406 1.00 . A A . 33 ASN ND2 1 1
8 5337 1 1 33 ASN O O 8.772 -0.444 -0.368 1.00 . A A . 33 ASN O 1 1
8 5338 1 1 33 ASN OD1 O 12.367 0.413 2.405 1.00 . A A . 33 ASN OD1 1 1
8 5339 1 1 34 ASN C C 6.280 -2.905 -0.807 1.00 . A A . 34 ASN C 1 1
8 5340 1 1 34 ASN CA C 7.759 -3.025 -0.456 1.00 . A A . 34 ASN CA 1 1
8 5341 1 1 34 ASN CB C 8.132 -4.496 -0.268 1.00 . A A . 34 ASN CB 1 1
8 5342 1 1 34 ASN CG C 9.603 -4.688 0.047 1.00 . A A . 34 ASN CG 1 1
8 5343 1 1 34 ASN H H 7.921 -2.681 1.626 1.00 . A A . 34 ASN H 1 1
8 5344 1 1 34 ASN HA H 8.344 -2.619 -1.263 1.00 . A A . 34 ASN HA 1 1
8 5345 1 1 34 ASN HB2 H 7.554 -4.902 0.544 1.00 . A A . 34 ASN HB2 1 1
8 5346 1 1 34 ASN HB3 H 7.902 -5.037 -1.174 1.00 . A A . 34 ASN HB3 1 1
8 5347 1 1 34 ASN HD21 H 9.187 -6.317 1.110 1.00 . A A . 34 ASN HD21 1 1
8 5348 1 1 34 ASN HD22 H 10.857 -5.885 1.022 1.00 . A A . 34 ASN HD22 1 1
8 5349 1 1 34 ASN N N 8.072 -2.268 0.750 1.00 . A A . 34 ASN N 1 1
8 5350 1 1 34 ASN ND2 N 9.913 -5.736 0.802 1.00 . A A . 34 ASN ND2 1 1
8 5351 1 1 34 ASN O O 5.409 -3.179 0.019 1.00 . A A . 34 ASN O 1 1
8 5352 1 1 34 ASN OD1 O 10.450 -3.905 -0.384 1.00 . A A . 34 ASN OD1 1 1
8 5353 1 1 35 VAL C C 4.062 -3.674 -2.984 1.00 . A A . 35 VAL C 1 1
8 5354 1 1 35 VAL CA C 4.630 -2.338 -2.510 1.00 . A A . 35 VAL CA 1 1
8 5355 1 1 35 VAL CB C 4.524 -1.279 -3.639 1.00 . A A . 35 VAL CB 1 1
8 5356 1 1 35 VAL CG1 C 5.835 -1.161 -4.398 1.00 . A A . 35 VAL CG1 1 1
8 5357 1 1 35 VAL CG2 C 3.383 -1.597 -4.596 1.00 . A A . 35 VAL CG2 1 1
8 5358 1 1 35 VAL H H 6.744 -2.296 -2.653 1.00 . A A . 35 VAL H 1 1
8 5359 1 1 35 VAL HA H 4.038 -1.994 -1.674 1.00 . A A . 35 VAL HA 1 1
8 5360 1 1 35 VAL HB H 4.319 -0.322 -3.181 1.00 . A A . 35 VAL HB 1 1
8 5361 1 1 35 VAL HG11 H 6.212 -2.147 -4.624 1.00 . A A . 35 VAL HG11 1 1
8 5362 1 1 35 VAL HG12 H 6.551 -0.630 -3.790 1.00 . A A . 35 VAL HG12 1 1
8 5363 1 1 35 VAL HG13 H 5.670 -0.619 -5.317 1.00 . A A . 35 VAL HG13 1 1
8 5364 1 1 35 VAL HG21 H 3.663 -2.430 -5.225 1.00 . A A . 35 VAL HG21 1 1
8 5365 1 1 35 VAL HG22 H 3.177 -0.735 -5.212 1.00 . A A . 35 VAL HG22 1 1
8 5366 1 1 35 VAL HG23 H 2.503 -1.856 -4.030 1.00 . A A . 35 VAL HG23 1 1
8 5367 1 1 35 VAL N N 6.005 -2.494 -2.042 1.00 . A A . 35 VAL N 1 1
8 5368 1 1 35 VAL O O 2.856 -3.902 -2.913 1.00 . A A . 35 VAL O 1 1
8 5369 1 1 36 GLU C C 3.862 -6.658 -2.805 1.00 . A A . 36 GLU C 1 1
8 5370 1 1 36 GLU CA C 4.510 -5.868 -3.934 1.00 . A A . 36 GLU CA 1 1
8 5371 1 1 36 GLU CB C 5.696 -6.641 -4.508 1.00 . A A . 36 GLU CB 1 1
8 5372 1 1 36 GLU CD C 6.766 -4.724 -5.759 1.00 . A A . 36 GLU CD 1 1
8 5373 1 1 36 GLU CG C 6.170 -6.114 -5.851 1.00 . A A . 36 GLU CG 1 1
8 5374 1 1 36 GLU H H 5.887 -4.321 -3.489 1.00 . A A . 36 GLU H 1 1
8 5375 1 1 36 GLU HA H 3.782 -5.716 -4.713 1.00 . A A . 36 GLU HA 1 1
8 5376 1 1 36 GLU HB2 H 6.516 -6.581 -3.812 1.00 . A A . 36 GLU HB2 1 1
8 5377 1 1 36 GLU HB3 H 5.412 -7.676 -4.631 1.00 . A A . 36 GLU HB3 1 1
8 5378 1 1 36 GLU HG2 H 6.920 -6.785 -6.244 1.00 . A A . 36 GLU HG2 1 1
8 5379 1 1 36 GLU HG3 H 5.328 -6.083 -6.527 1.00 . A A . 36 GLU HG3 1 1
8 5380 1 1 36 GLU N N 4.937 -4.555 -3.460 1.00 . A A . 36 GLU N 1 1
8 5381 1 1 36 GLU O O 2.700 -7.054 -2.904 1.00 . A A . 36 GLU O 1 1
8 5382 1 1 36 GLU OE1 O 7.937 -4.606 -5.341 1.00 . A A . 36 GLU OE1 1 1
8 5383 1 1 36 GLU OE2 O 6.061 -3.754 -6.104 1.00 . A A . 36 GLU OE2 1 1
8 5384 1 1 37 VAL C C 2.859 -6.914 -0.048 1.00 . A A . 37 VAL C 1 1
8 5385 1 1 37 VAL CA C 4.099 -7.618 -0.585 1.00 . A A . 37 VAL CA 1 1
8 5386 1 1 37 VAL CB C 5.148 -7.725 0.539 1.00 . A A . 37 VAL CB 1 1
8 5387 1 1 37 VAL CG1 C 4.598 -8.522 1.712 1.00 . A A . 37 VAL CG1 1 1
8 5388 1 1 37 VAL CG2 C 6.431 -8.353 0.015 1.00 . A A . 37 VAL CG2 1 1
8 5389 1 1 37 VAL H H 5.542 -6.565 -1.721 1.00 . A A . 37 VAL H 1 1
8 5390 1 1 37 VAL HA H 3.831 -8.614 -0.905 1.00 . A A . 37 VAL HA 1 1
8 5391 1 1 37 VAL HB H 5.378 -6.729 0.887 1.00 . A A . 37 VAL HB 1 1
8 5392 1 1 37 VAL HG11 H 3.675 -8.075 2.049 1.00 . A A . 37 VAL HG11 1 1
8 5393 1 1 37 VAL HG12 H 5.316 -8.514 2.520 1.00 . A A . 37 VAL HG12 1 1
8 5394 1 1 37 VAL HG13 H 4.415 -9.540 1.403 1.00 . A A . 37 VAL HG13 1 1
8 5395 1 1 37 VAL HG21 H 6.216 -9.333 -0.385 1.00 . A A . 37 VAL HG21 1 1
8 5396 1 1 37 VAL HG22 H 7.143 -8.441 0.821 1.00 . A A . 37 VAL HG22 1 1
8 5397 1 1 37 VAL HG23 H 6.844 -7.729 -0.764 1.00 . A A . 37 VAL HG23 1 1
8 5398 1 1 37 VAL N N 4.617 -6.890 -1.735 1.00 . A A . 37 VAL N 1 1
8 5399 1 1 37 VAL O O 1.895 -7.555 0.379 1.00 . A A . 37 VAL O 1 1
8 5400 1 1 38 ALA C C 0.556 -5.041 -0.482 1.00 . A A . 38 ALA C 1 1
8 5401 1 1 38 ALA CA C 1.782 -4.779 0.378 1.00 . A A . 38 ALA CA 1 1
8 5402 1 1 38 ALA CB C 2.158 -3.307 0.339 1.00 . A A . 38 ALA CB 1 1
8 5403 1 1 38 ALA H H 3.695 -5.137 -0.432 1.00 . A A . 38 ALA H 1 1
8 5404 1 1 38 ALA HA H 1.566 -5.050 1.401 1.00 . A A . 38 ALA HA 1 1
8 5405 1 1 38 ALA HB1 H 2.802 -3.079 1.176 1.00 . A A . 38 ALA HB1 1 1
8 5406 1 1 38 ALA HB2 H 1.264 -2.704 0.397 1.00 . A A . 38 ALA HB2 1 1
8 5407 1 1 38 ALA HB3 H 2.679 -3.096 -0.582 1.00 . A A . 38 ALA HB3 1 1
8 5408 1 1 38 ALA N N 2.896 -5.585 -0.083 1.00 . A A . 38 ALA N 1 1
8 5409 1 1 38 ALA O O -0.569 -5.055 0.010 1.00 . A A . 38 ALA O 1 1
8 5410 1 1 39 ARG C C -0.908 -6.891 -2.429 1.00 . A A . 39 ARG C 1 1
8 5411 1 1 39 ARG CA C -0.284 -5.532 -2.719 1.00 . A A . 39 ARG CA 1 1
8 5412 1 1 39 ARG CB C 0.245 -5.491 -4.157 1.00 . A A . 39 ARG CB 1 1
8 5413 1 1 39 ARG CD C 1.167 -4.082 -6.017 1.00 . A A . 39 ARG CD 1 1
8 5414 1 1 39 ARG CG C 0.391 -4.084 -4.712 1.00 . A A . 39 ARG CG 1 1
8 5415 1 1 39 ARG CZ C 0.892 -4.898 -8.324 1.00 . A A . 39 ARG CZ 1 1
8 5416 1 1 39 ARG H H 1.715 -5.233 -2.100 1.00 . A A . 39 ARG H 1 1
8 5417 1 1 39 ARG HA H -1.038 -4.769 -2.598 1.00 . A A . 39 ARG HA 1 1
8 5418 1 1 39 ARG HB2 H 1.215 -5.967 -4.186 1.00 . A A . 39 ARG HB2 1 1
8 5419 1 1 39 ARG HB3 H -0.435 -6.038 -4.793 1.00 . A A . 39 ARG HB3 1 1
8 5420 1 1 39 ARG HD2 H 1.253 -3.064 -6.366 1.00 . A A . 39 ARG HD2 1 1
8 5421 1 1 39 ARG HD3 H 2.152 -4.483 -5.833 1.00 . A A . 39 ARG HD3 1 1
8 5422 1 1 39 ARG HE H -0.245 -5.441 -6.776 1.00 . A A . 39 ARG HE 1 1
8 5423 1 1 39 ARG HG2 H -0.591 -3.671 -4.887 1.00 . A A . 39 ARG HG2 1 1
8 5424 1 1 39 ARG HG3 H 0.917 -3.476 -3.994 1.00 . A A . 39 ARG HG3 1 1
8 5425 1 1 39 ARG HH11 H 2.398 -3.573 -8.069 1.00 . A A . 39 ARG HH11 1 1
8 5426 1 1 39 ARG HH12 H 2.194 -4.163 -9.684 1.00 . A A . 39 ARG HH12 1 1
8 5427 1 1 39 ARG HH21 H -0.519 -6.225 -8.901 1.00 . A A . 39 ARG HH21 1 1
8 5428 1 1 39 ARG HH22 H 0.536 -5.670 -10.157 1.00 . A A . 39 ARG HH22 1 1
8 5429 1 1 39 ARG N N 0.791 -5.256 -1.775 1.00 . A A . 39 ARG N 1 1
8 5430 1 1 39 ARG NE N 0.513 -4.884 -7.049 1.00 . A A . 39 ARG NE 1 1
8 5431 1 1 39 ARG NH1 N 1.912 -4.150 -8.725 1.00 . A A . 39 ARG NH1 1 1
8 5432 1 1 39 ARG NH2 N 0.250 -5.659 -9.199 1.00 . A A . 39 ARG NH2 1 1
8 5433 1 1 39 ARG O O -2.106 -7.094 -2.630 1.00 . A A . 39 ARG O 1 1
8 5434 1 1 40 SER C C -1.550 -9.099 -0.472 1.00 . A A . 40 SER C 1 1
8 5435 1 1 40 SER CA C -0.550 -9.160 -1.621 1.00 . A A . 40 SER CA 1 1
8 5436 1 1 40 SER CB C 0.629 -10.057 -1.243 1.00 . A A . 40 SER CB 1 1
8 5437 1 1 40 SER H H 0.863 -7.599 -1.827 1.00 . A A . 40 SER H 1 1
8 5438 1 1 40 SER HA H -1.042 -9.568 -2.492 1.00 . A A . 40 SER HA 1 1
8 5439 1 1 40 SER HB2 H 1.304 -10.135 -2.083 1.00 . A A . 40 SER HB2 1 1
8 5440 1 1 40 SER HB3 H 1.152 -9.628 -0.400 1.00 . A A . 40 SER HB3 1 1
8 5441 1 1 40 SER HG H -0.074 -11.368 0.033 1.00 . A A . 40 SER HG 1 1
8 5442 1 1 40 SER N N -0.084 -7.821 -1.955 1.00 . A A . 40 SER N 1 1
8 5443 1 1 40 SER O O -2.602 -9.736 -0.514 1.00 . A A . 40 SER O 1 1
8 5444 1 1 40 SER OG O 0.189 -11.358 -0.891 1.00 . A A . 40 SER OG 1 1
8 5445 1 1 41 ILE C C -3.227 -7.210 1.400 1.00 . A A . 41 ILE C 1 1
8 5446 1 1 41 ILE CA C -2.080 -8.168 1.714 1.00 . A A . 41 ILE CA 1 1
8 5447 1 1 41 ILE CB C -1.301 -7.638 2.935 1.00 . A A . 41 ILE CB 1 1
8 5448 1 1 41 ILE CD1 C 0.861 -7.939 4.252 1.00 . A A . 41 ILE CD1 1 1
8 5449 1 1 41 ILE CG1 C -0.054 -8.491 3.179 1.00 . A A . 41 ILE CG1 1 1
8 5450 1 1 41 ILE CG2 C -2.193 -7.627 4.169 1.00 . A A . 41 ILE CG2 1 1
8 5451 1 1 41 ILE H H -0.348 -7.853 0.534 1.00 . A A . 41 ILE H 1 1
8 5452 1 1 41 ILE HA H -2.488 -9.136 1.962 1.00 . A A . 41 ILE HA 1 1
8 5453 1 1 41 ILE HB H -1.001 -6.622 2.729 1.00 . A A . 41 ILE HB 1 1
8 5454 1 1 41 ILE HD11 H 0.322 -7.872 5.185 1.00 . A A . 41 ILE HD11 1 1
8 5455 1 1 41 ILE HD12 H 1.203 -6.957 3.963 1.00 . A A . 41 ILE HD12 1 1
8 5456 1 1 41 ILE HD13 H 1.710 -8.595 4.373 1.00 . A A . 41 ILE HD13 1 1
8 5457 1 1 41 ILE HG12 H -0.358 -9.482 3.482 1.00 . A A . 41 ILE HG12 1 1
8 5458 1 1 41 ILE HG13 H 0.512 -8.558 2.261 1.00 . A A . 41 ILE HG13 1 1
8 5459 1 1 41 ILE HG21 H -3.046 -6.990 3.990 1.00 . A A . 41 ILE HG21 1 1
8 5460 1 1 41 ILE HG22 H -1.635 -7.252 5.014 1.00 . A A . 41 ILE HG22 1 1
8 5461 1 1 41 ILE HG23 H -2.532 -8.631 4.377 1.00 . A A . 41 ILE HG23 1 1
8 5462 1 1 41 ILE N N -1.209 -8.325 0.555 1.00 . A A . 41 ILE N 1 1
8 5463 1 1 41 ILE O O -4.306 -7.299 1.985 1.00 . A A . 41 ILE O 1 1
8 5464 1 1 42 LEU C C -5.174 -5.991 -0.596 1.00 . A A . 42 LEU C 1 1
8 5465 1 1 42 LEU CA C -3.974 -5.312 0.061 1.00 . A A . 42 LEU CA 1 1
8 5466 1 1 42 LEU CB C -3.331 -4.308 -0.906 1.00 . A A . 42 LEU CB 1 1
8 5467 1 1 42 LEU CD1 C -5.301 -3.132 -1.936 1.00 . A A . 42 LEU CD1 1 1
8 5468 1 1 42 LEU CD2 C -4.409 -2.355 0.268 1.00 . A A . 42 LEU CD2 1 1
8 5469 1 1 42 LEU CG C -4.054 -2.966 -1.082 1.00 . A A . 42 LEU CG 1 1
8 5470 1 1 42 LEU H H -2.098 -6.280 0.037 1.00 . A A . 42 LEU H 1 1
8 5471 1 1 42 LEU HA H -4.307 -4.791 0.945 1.00 . A A . 42 LEU HA 1 1
8 5472 1 1 42 LEU HB2 H -2.332 -4.107 -0.554 1.00 . A A . 42 LEU HB2 1 1
8 5473 1 1 42 LEU HB3 H -3.260 -4.779 -1.875 1.00 . A A . 42 LEU HB3 1 1
8 5474 1 1 42 LEU HD11 H -5.032 -3.581 -2.881 1.00 . A A . 42 LEU HD11 1 1
8 5475 1 1 42 LEU HD12 H -5.748 -2.166 -2.110 1.00 . A A . 42 LEU HD12 1 1
8 5476 1 1 42 LEU HD13 H -6.007 -3.768 -1.422 1.00 . A A . 42 LEU HD13 1 1
8 5477 1 1 42 LEU HD21 H -5.096 -3.006 0.788 1.00 . A A . 42 LEU HD21 1 1
8 5478 1 1 42 LEU HD22 H -4.870 -1.391 0.116 1.00 . A A . 42 LEU HD22 1 1
8 5479 1 1 42 LEU HD23 H -3.511 -2.236 0.856 1.00 . A A . 42 LEU HD23 1 1
8 5480 1 1 42 LEU HG H -3.392 -2.280 -1.593 1.00 . A A . 42 LEU HG 1 1
8 5481 1 1 42 LEU N N -2.979 -6.296 0.466 1.00 . A A . 42 LEU N 1 1
8 5482 1 1 42 LEU O O -6.322 -5.643 -0.323 1.00 . A A . 42 LEU O 1 1
8 5483 1 1 43 ARG C C -6.879 -8.396 -1.179 1.00 . A A . 43 ARG C 1 1
8 5484 1 1 43 ARG CA C -5.949 -7.691 -2.162 1.00 . A A . 43 ARG CA 1 1
8 5485 1 1 43 ARG CB C -5.340 -8.710 -3.128 1.00 . A A . 43 ARG CB 1 1
8 5486 1 1 43 ARG CD C -6.403 -8.725 -5.384 1.00 . A A . 43 ARG CD 1 1
8 5487 1 1 43 ARG CG C -6.359 -9.387 -4.023 1.00 . A A . 43 ARG CG 1 1
8 5488 1 1 43 ARG CZ C -7.819 -8.715 -7.398 1.00 . A A . 43 ARG CZ 1 1
8 5489 1 1 43 ARG H H -3.961 -7.203 -1.627 1.00 . A A . 43 ARG H 1 1
8 5490 1 1 43 ARG HA H -6.523 -6.974 -2.729 1.00 . A A . 43 ARG HA 1 1
8 5491 1 1 43 ARG HB2 H -4.628 -8.202 -3.761 1.00 . A A . 43 ARG HB2 1 1
8 5492 1 1 43 ARG HB3 H -4.827 -9.471 -2.558 1.00 . A A . 43 ARG HB3 1 1
8 5493 1 1 43 ARG HD2 H -6.493 -7.665 -5.240 1.00 . A A . 43 ARG HD2 1 1
8 5494 1 1 43 ARG HD3 H -5.482 -8.935 -5.902 1.00 . A A . 43 ARG HD3 1 1
8 5495 1 1 43 ARG HE H -8.084 -9.908 -5.820 1.00 . A A . 43 ARG HE 1 1
8 5496 1 1 43 ARG HG2 H -6.095 -10.426 -4.143 1.00 . A A . 43 ARG HG2 1 1
8 5497 1 1 43 ARG HG3 H -7.333 -9.308 -3.567 1.00 . A A . 43 ARG HG3 1 1
8 5498 1 1 43 ARG HH11 H -6.296 -7.386 -7.431 1.00 . A A . 43 ARG HH11 1 1
8 5499 1 1 43 ARG HH12 H -7.304 -7.395 -8.839 1.00 . A A . 43 ARG HH12 1 1
8 5500 1 1 43 ARG HH21 H -9.414 -9.926 -7.670 1.00 . A A . 43 ARG HH21 1 1
8 5501 1 1 43 ARG HH22 H -9.077 -8.837 -8.975 1.00 . A A . 43 ARG HH22 1 1
8 5502 1 1 43 ARG N N -4.896 -6.965 -1.460 1.00 . A A . 43 ARG N 1 1
8 5503 1 1 43 ARG NE N -7.523 -9.197 -6.194 1.00 . A A . 43 ARG NE 1 1
8 5504 1 1 43 ARG NH1 N -7.079 -7.753 -7.933 1.00 . A A . 43 ARG NH1 1 1
8 5505 1 1 43 ARG NH2 N -8.855 -9.199 -8.070 1.00 . A A . 43 ARG NH2 1 1
8 5506 1 1 43 ARG O O -8.053 -8.039 -1.057 1.00 . A A . 43 ARG O 1 1
8 5507 1 1 44 GLU C C -6.481 -10.138 1.868 1.00 . A A . 44 GLU C 1 1
8 5508 1 1 44 GLU CA C -7.142 -10.148 0.491 1.00 . A A . 44 GLU CA 1 1
8 5509 1 1 44 GLU CB C -7.355 -11.587 0.006 1.00 . A A . 44 GLU CB 1 1
8 5510 1 1 44 GLU CD C -6.430 -13.566 -1.264 1.00 . A A . 44 GLU CD 1 1
8 5511 1 1 44 GLU CG C -6.157 -12.176 -0.723 1.00 . A A . 44 GLU CG 1 1
8 5512 1 1 44 GLU H H -5.411 -9.634 -0.618 1.00 . A A . 44 GLU H 1 1
8 5513 1 1 44 GLU HA H -8.103 -9.664 0.570 1.00 . A A . 44 GLU HA 1 1
8 5514 1 1 44 GLU HB2 H -7.572 -12.212 0.860 1.00 . A A . 44 GLU HB2 1 1
8 5515 1 1 44 GLU HB3 H -8.202 -11.605 -0.665 1.00 . A A . 44 GLU HB3 1 1
8 5516 1 1 44 GLU HG2 H -5.902 -11.529 -1.550 1.00 . A A . 44 GLU HG2 1 1
8 5517 1 1 44 GLU HG3 H -5.324 -12.229 -0.039 1.00 . A A . 44 GLU HG3 1 1
8 5518 1 1 44 GLU N N -6.352 -9.396 -0.480 1.00 . A A . 44 GLU N 1 1
8 5519 1 1 44 GLU O O -6.868 -9.360 2.741 1.00 . A A . 44 GLU O 1 1
8 5520 1 1 44 GLU OE1 O -6.258 -14.543 -0.506 1.00 . A A . 44 GLU OE1 1 1
8 5521 1 1 44 GLU OE2 O -6.817 -13.677 -2.447 1.00 . A A . 44 GLU OE2 1 1
8 5522 1 1 45 PHE C C -3.558 -11.993 3.218 1.00 . A A . 45 PHE C 1 1
8 5523 1 1 45 PHE CA C -4.775 -11.081 3.331 1.00 . A A . 45 PHE CA 1 1
8 5524 1 1 45 PHE CB C -5.711 -11.595 4.428 1.00 . A A . 45 PHE CB 1 1
8 5525 1 1 45 PHE CD1 C -5.127 -10.394 6.553 1.00 . A A . 45 PHE CD1 1 1
8 5526 1 1 45 PHE CD2 C -4.508 -12.687 6.342 1.00 . A A . 45 PHE CD2 1 1
8 5527 1 1 45 PHE CE1 C -4.569 -10.356 7.816 1.00 . A A . 45 PHE CE1 1 1
8 5528 1 1 45 PHE CE2 C -3.949 -12.655 7.606 1.00 . A A . 45 PHE CE2 1 1
8 5529 1 1 45 PHE CG C -5.104 -11.558 5.802 1.00 . A A . 45 PHE CG 1 1
8 5530 1 1 45 PHE CZ C -3.979 -11.488 8.344 1.00 . A A . 45 PHE CZ 1 1
8 5531 1 1 45 PHE H H -5.217 -11.588 1.325 1.00 . A A . 45 PHE H 1 1
8 5532 1 1 45 PHE HA H -4.443 -10.087 3.590 1.00 . A A . 45 PHE HA 1 1
8 5533 1 1 45 PHE HB2 H -6.604 -10.988 4.444 1.00 . A A . 45 PHE HB2 1 1
8 5534 1 1 45 PHE HB3 H -5.981 -12.618 4.211 1.00 . A A . 45 PHE HB3 1 1
8 5535 1 1 45 PHE HD1 H -5.588 -9.508 6.143 1.00 . A A . 45 PHE HD1 1 1
8 5536 1 1 45 PHE HD2 H -4.483 -13.600 5.767 1.00 . A A . 45 PHE HD2 1 1
8 5537 1 1 45 PHE HE1 H -4.594 -9.442 8.391 1.00 . A A . 45 PHE HE1 1 1
8 5538 1 1 45 PHE HE2 H -3.487 -13.542 8.016 1.00 . A A . 45 PHE HE2 1 1
8 5539 1 1 45 PHE HZ H -3.542 -11.461 9.331 1.00 . A A . 45 PHE HZ 1 1
8 5540 1 1 45 PHE N N -5.484 -10.998 2.058 1.00 . A A . 45 PHE N 1 1
8 5541 1 1 45 PHE O O -3.596 -13.014 2.531 1.00 . A A . 45 PHE O 1 1
8 5542 1 1 46 ALA C C -0.376 -12.090 5.086 1.00 . A A . 46 ALA C 1 1
8 5543 1 1 46 ALA CA C -1.250 -12.403 3.875 1.00 . A A . 46 ALA CA 1 1
8 5544 1 1 46 ALA CB C -0.484 -12.148 2.585 1.00 . A A . 46 ALA CB 1 1
8 5545 1 1 46 ALA H H -2.508 -10.793 4.424 1.00 . A A . 46 ALA H 1 1
8 5546 1 1 46 ALA HA H -1.523 -13.448 3.902 1.00 . A A . 46 ALA HA 1 1
8 5547 1 1 46 ALA HB1 H 0.331 -12.852 2.505 1.00 . A A . 46 ALA HB1 1 1
8 5548 1 1 46 ALA HB2 H -0.091 -11.142 2.592 1.00 . A A . 46 ALA HB2 1 1
8 5549 1 1 46 ALA HB3 H -1.148 -12.269 1.743 1.00 . A A . 46 ALA HB3 1 1
8 5550 1 1 46 ALA N N -2.478 -11.618 3.897 1.00 . A A . 46 ALA N 1 1
8 5551 1 1 46 ALA O O -0.516 -12.791 6.111 1.00 . A A . 46 ALA O 1 1
8 5552 1 1 46 ALA OXT O 0.440 -11.149 4.999 1.00 . A A . 46 ALA OXT 1 1
9 5553 1 1 3 ALA C C 9.310 15.254 -3.749 1.00 . A A . 3 ALA C 1 1
9 5554 1 1 3 ALA CA C 8.849 16.289 -2.728 1.00 . A A . 3 ALA CA 1 1
9 5555 1 1 3 ALA CB C 8.727 17.657 -3.381 1.00 . A A . 3 ALA CB 1 1
9 5556 1 1 3 ALA HA H 7.872 16.005 -2.361 1.00 . A A . 3 ALA HA 1 1
9 5557 1 1 3 ALA HB1 H 9.687 17.952 -3.780 1.00 . A A . 3 ALA HB1 1 1
9 5558 1 1 3 ALA HB2 H 8.405 18.380 -2.648 1.00 . A A . 3 ALA HB2 1 1
9 5559 1 1 3 ALA HB3 H 8.005 17.611 -4.183 1.00 . A A . 3 ALA HB3 1 1
9 5560 1 1 3 ALA N N 9.781 16.351 -1.573 1.00 . A A . 3 ALA N 1 1
9 5561 1 1 3 ALA O O 8.872 15.266 -4.901 1.00 . A A . 3 ALA O 1 1
9 5562 1 1 4 LEU C C 9.825 12.077 -4.157 1.00 . A A . 4 LEU C 1 1
9 5563 1 1 4 LEU CA C 10.716 13.317 -4.195 1.00 . A A . 4 LEU CA 1 1
9 5564 1 1 4 LEU CB C 12.144 12.946 -3.783 1.00 . A A . 4 LEU CB 1 1
9 5565 1 1 4 LEU CD1 C 14.506 13.641 -3.303 1.00 . A A . 4 LEU CD1 1 1
9 5566 1 1 4 LEU CD2 C 13.304 14.601 -5.273 1.00 . A A . 4 LEU CD2 1 1
9 5567 1 1 4 LEU CG C 13.158 14.092 -3.846 1.00 . A A . 4 LEU CG 1 1
9 5568 1 1 4 LEU H H 10.503 14.402 -2.391 1.00 . A A . 4 LEU H 1 1
9 5569 1 1 4 LEU HA H 10.730 13.704 -5.202 1.00 . A A . 4 LEU HA 1 1
9 5570 1 1 4 LEU HB2 H 12.117 12.572 -2.769 1.00 . A A . 4 LEU HB2 1 1
9 5571 1 1 4 LEU HB3 H 12.490 12.155 -4.432 1.00 . A A . 4 LEU HB3 1 1
9 5572 1 1 4 LEU HD11 H 14.875 12.815 -3.894 1.00 . A A . 4 LEU HD11 1 1
9 5573 1 1 4 LEU HD12 H 14.393 13.327 -2.276 1.00 . A A . 4 LEU HD12 1 1
9 5574 1 1 4 LEU HD13 H 15.207 14.461 -3.354 1.00 . A A . 4 LEU HD13 1 1
9 5575 1 1 4 LEU HD21 H 13.630 13.794 -5.912 1.00 . A A . 4 LEU HD21 1 1
9 5576 1 1 4 LEU HD22 H 14.034 15.398 -5.298 1.00 . A A . 4 LEU HD22 1 1
9 5577 1 1 4 LEU HD23 H 12.352 14.974 -5.622 1.00 . A A . 4 LEU HD23 1 1
9 5578 1 1 4 LEU HG H 12.808 14.909 -3.233 1.00 . A A . 4 LEU HG 1 1
9 5579 1 1 4 LEU N N 10.194 14.360 -3.319 1.00 . A A . 4 LEU N 1 1
9 5580 1 1 4 LEU O O 8.735 12.103 -3.586 1.00 . A A . 4 LEU O 1 1
9 5581 1 1 5 GLU C C 9.774 8.929 -3.538 1.00 . A A . 5 GLU C 1 1
9 5582 1 1 5 GLU CA C 9.542 9.746 -4.806 1.00 . A A . 5 GLU CA 1 1
9 5583 1 1 5 GLU CB C 9.927 8.925 -6.040 1.00 . A A . 5 GLU CB 1 1
9 5584 1 1 5 GLU CD C 11.792 7.849 -7.362 1.00 . A A . 5 GLU CD 1 1
9 5585 1 1 5 GLU CG C 11.426 8.852 -6.285 1.00 . A A . 5 GLU CG 1 1
9 5586 1 1 5 GLU H H 11.175 11.035 -5.204 1.00 . A A . 5 GLU H 1 1
9 5587 1 1 5 GLU HA H 8.494 9.998 -4.867 1.00 . A A . 5 GLU HA 1 1
9 5588 1 1 5 GLU HB2 H 9.556 7.919 -5.918 1.00 . A A . 5 GLU HB2 1 1
9 5589 1 1 5 GLU HB3 H 9.464 9.367 -6.909 1.00 . A A . 5 GLU HB3 1 1
9 5590 1 1 5 GLU HG2 H 11.775 9.827 -6.591 1.00 . A A . 5 GLU HG2 1 1
9 5591 1 1 5 GLU HG3 H 11.916 8.568 -5.366 1.00 . A A . 5 GLU HG3 1 1
9 5592 1 1 5 GLU N N 10.297 10.994 -4.769 1.00 . A A . 5 GLU N 1 1
9 5593 1 1 5 GLU O O 10.682 8.099 -3.475 1.00 . A A . 5 GLU O 1 1
9 5594 1 1 5 GLU OE1 O 11.471 8.101 -8.542 1.00 . A A . 5 GLU OE1 1 1
9 5595 1 1 5 GLU OE2 O 12.402 6.813 -7.023 1.00 . A A . 5 GLU OE2 1 1
9 5596 1 1 6 ASN C C 7.880 7.499 -1.085 1.00 . A A . 6 ASN C 1 1
9 5597 1 1 6 ASN CA C 9.048 8.465 -1.260 1.00 . A A . 6 ASN CA 1 1
9 5598 1 1 6 ASN CB C 9.090 9.462 -0.101 1.00 . A A . 6 ASN CB 1 1
9 5599 1 1 6 ASN CG C 10.298 10.377 -0.168 1.00 . A A . 6 ASN CG 1 1
9 5600 1 1 6 ASN H H 8.242 9.848 -2.643 1.00 . A A . 6 ASN H 1 1
9 5601 1 1 6 ASN HA H 9.968 7.899 -1.271 1.00 . A A . 6 ASN HA 1 1
9 5602 1 1 6 ASN HB2 H 8.199 10.070 -0.125 1.00 . A A . 6 ASN HB2 1 1
9 5603 1 1 6 ASN HB3 H 9.124 8.919 0.832 1.00 . A A . 6 ASN HB3 1 1
9 5604 1 1 6 ASN HD21 H 9.293 11.816 0.765 1.00 . A A . 6 ASN HD21 1 1
9 5605 1 1 6 ASN HD22 H 10.921 12.198 0.332 1.00 . A A . 6 ASN HD22 1 1
9 5606 1 1 6 ASN N N 8.944 9.173 -2.530 1.00 . A A . 6 ASN N 1 1
9 5607 1 1 6 ASN ND2 N 10.157 11.586 0.364 1.00 . A A . 6 ASN ND2 1 1
9 5608 1 1 6 ASN O O 7.304 7.026 -2.065 1.00 . A A . 6 ASN O 1 1
9 5609 1 1 6 ASN OD1 O 11.348 10.002 -0.691 1.00 . A A . 6 ASN OD1 1 1
9 5610 1 1 7 VAL C C 5.161 6.690 -0.264 1.00 . A A . 7 VAL C 1 1
9 5611 1 1 7 VAL CA C 6.438 6.297 0.473 1.00 . A A . 7 VAL CA 1 1
9 5612 1 1 7 VAL CB C 6.152 6.252 1.986 1.00 . A A . 7 VAL CB 1 1
9 5613 1 1 7 VAL CG1 C 7.325 5.641 2.733 1.00 . A A . 7 VAL CG1 1 1
9 5614 1 1 7 VAL CG2 C 5.842 7.645 2.513 1.00 . A A . 7 VAL CG2 1 1
9 5615 1 1 7 VAL H H 8.038 7.612 0.907 1.00 . A A . 7 VAL H 1 1
9 5616 1 1 7 VAL HA H 6.731 5.306 0.157 1.00 . A A . 7 VAL HA 1 1
9 5617 1 1 7 VAL HB H 5.286 5.626 2.150 1.00 . A A . 7 VAL HB 1 1
9 5618 1 1 7 VAL HG11 H 8.218 6.213 2.531 1.00 . A A . 7 VAL HG11 1 1
9 5619 1 1 7 VAL HG12 H 7.469 4.623 2.402 1.00 . A A . 7 VAL HG12 1 1
9 5620 1 1 7 VAL HG13 H 7.122 5.649 3.793 1.00 . A A . 7 VAL HG13 1 1
9 5621 1 1 7 VAL HG21 H 4.979 8.041 1.999 1.00 . A A . 7 VAL HG21 1 1
9 5622 1 1 7 VAL HG22 H 6.691 8.291 2.343 1.00 . A A . 7 VAL HG22 1 1
9 5623 1 1 7 VAL HG23 H 5.637 7.592 3.572 1.00 . A A . 7 VAL HG23 1 1
9 5624 1 1 7 VAL N N 7.537 7.206 0.168 1.00 . A A . 7 VAL N 1 1
9 5625 1 1 7 VAL O O 4.346 5.836 -0.602 1.00 . A A . 7 VAL O 1 1
9 5626 1 1 8 ASP C C 3.617 7.783 -2.543 1.00 . A A . 8 ASP C 1 1
9 5627 1 1 8 ASP CA C 3.813 8.491 -1.207 1.00 . A A . 8 ASP CA 1 1
9 5628 1 1 8 ASP CB C 3.933 9.999 -1.427 1.00 . A A . 8 ASP CB 1 1
9 5629 1 1 8 ASP CG C 4.042 10.766 -0.125 1.00 . A A . 8 ASP CG 1 1
9 5630 1 1 8 ASP H H 5.679 8.622 -0.212 1.00 . A A . 8 ASP H 1 1
9 5631 1 1 8 ASP HA H 2.951 8.295 -0.585 1.00 . A A . 8 ASP HA 1 1
9 5632 1 1 8 ASP HB2 H 4.814 10.201 -2.018 1.00 . A A . 8 ASP HB2 1 1
9 5633 1 1 8 ASP HB3 H 3.060 10.350 -1.959 1.00 . A A . 8 ASP HB3 1 1
9 5634 1 1 8 ASP N N 4.994 7.987 -0.510 1.00 . A A . 8 ASP N 1 1
9 5635 1 1 8 ASP O O 2.530 7.282 -2.829 1.00 . A A . 8 ASP O 1 1
9 5636 1 1 8 ASP OD1 O 2.990 11.084 0.468 1.00 . A A . 8 ASP OD1 1 1
9 5637 1 1 8 ASP OD2 O 5.181 11.046 0.305 1.00 . A A . 8 ASP OD2 1 1
9 5638 1 1 9 ALA C C 4.116 5.652 -4.494 1.00 . A A . 9 ALA C 1 1
9 5639 1 1 9 ALA CA C 4.594 7.086 -4.660 1.00 . A A . 9 ALA CA 1 1
9 5640 1 1 9 ALA CB C 5.946 7.124 -5.355 1.00 . A A . 9 ALA CB 1 1
9 5641 1 1 9 ALA H H 5.504 8.174 -3.086 1.00 . A A . 9 ALA H 1 1
9 5642 1 1 9 ALA HA H 3.881 7.622 -5.270 1.00 . A A . 9 ALA HA 1 1
9 5643 1 1 9 ALA HB1 H 6.304 8.142 -5.391 1.00 . A A . 9 ALA HB1 1 1
9 5644 1 1 9 ALA HB2 H 5.845 6.742 -6.359 1.00 . A A . 9 ALA HB2 1 1
9 5645 1 1 9 ALA HB3 H 6.648 6.514 -4.807 1.00 . A A . 9 ALA HB3 1 1
9 5646 1 1 9 ALA N N 4.667 7.748 -3.361 1.00 . A A . 9 ALA N 1 1
9 5647 1 1 9 ALA O O 3.418 5.113 -5.354 1.00 . A A . 9 ALA O 1 1
9 5648 1 1 10 LYS C C 2.621 3.639 -2.726 1.00 . A A . 10 LYS C 1 1
9 5649 1 1 10 LYS CA C 4.100 3.675 -3.080 1.00 . A A . 10 LYS CA 1 1
9 5650 1 1 10 LYS CB C 4.930 3.122 -1.919 1.00 . A A . 10 LYS CB 1 1
9 5651 1 1 10 LYS CD C 7.078 2.046 -2.690 1.00 . A A . 10 LYS CD 1 1
9 5652 1 1 10 LYS CE C 6.564 1.741 -4.085 1.00 . A A . 10 LYS CE 1 1
9 5653 1 1 10 LYS CG C 6.431 3.293 -2.104 1.00 . A A . 10 LYS CG 1 1
9 5654 1 1 10 LYS H H 5.070 5.522 -2.743 1.00 . A A . 10 LYS H 1 1
9 5655 1 1 10 LYS HA H 4.271 3.072 -3.960 1.00 . A A . 10 LYS HA 1 1
9 5656 1 1 10 LYS HB2 H 4.641 3.631 -1.011 1.00 . A A . 10 LYS HB2 1 1
9 5657 1 1 10 LYS HB3 H 4.720 2.069 -1.812 1.00 . A A . 10 LYS HB3 1 1
9 5658 1 1 10 LYS HD2 H 8.144 2.198 -2.739 1.00 . A A . 10 LYS HD2 1 1
9 5659 1 1 10 LYS HD3 H 6.861 1.207 -2.047 1.00 . A A . 10 LYS HD3 1 1
9 5660 1 1 10 LYS HE2 H 7.116 0.903 -4.482 1.00 . A A . 10 LYS HE2 1 1
9 5661 1 1 10 LYS HE3 H 5.519 1.482 -4.016 1.00 . A A . 10 LYS HE3 1 1
9 5662 1 1 10 LYS HG2 H 6.608 4.123 -2.770 1.00 . A A . 10 LYS HG2 1 1
9 5663 1 1 10 LYS HG3 H 6.879 3.500 -1.142 1.00 . A A . 10 LYS HG3 1 1
9 5664 1 1 10 LYS HZ1 H 7.722 3.162 -5.086 1.00 . A A . 10 LYS HZ1 1 1
9 5665 1 1 10 LYS HZ2 H 6.186 3.718 -4.642 1.00 . A A . 10 LYS HZ2 1 1
9 5666 1 1 10 LYS HZ3 H 6.359 2.659 -5.950 1.00 . A A . 10 LYS HZ3 1 1
9 5667 1 1 10 LYS N N 4.501 5.041 -3.380 1.00 . A A . 10 LYS N 1 1
9 5668 1 1 10 LYS NZ N 6.719 2.901 -5.005 1.00 . A A . 10 LYS NZ 1 1
9 5669 1 1 10 LYS O O 1.881 2.749 -3.150 1.00 . A A . 10 LYS O 1 1
9 5670 1 1 11 ILE C C -0.093 4.839 -2.765 1.00 . A A . 11 ILE C 1 1
9 5671 1 1 11 ILE CA C 0.804 4.722 -1.543 1.00 . A A . 11 ILE CA 1 1
9 5672 1 1 11 ILE CB C 0.563 5.928 -0.618 1.00 . A A . 11 ILE CB 1 1
9 5673 1 1 11 ILE CD1 C 1.246 6.943 1.623 1.00 . A A . 11 ILE CD1 1 1
9 5674 1 1 11 ILE CG1 C 1.403 5.788 0.654 1.00 . A A . 11 ILE CG1 1 1
9 5675 1 1 11 ILE CG2 C -0.918 6.032 -0.286 1.00 . A A . 11 ILE CG2 1 1
9 5676 1 1 11 ILE H H 2.829 5.306 -1.643 1.00 . A A . 11 ILE H 1 1
9 5677 1 1 11 ILE HA H 0.548 3.821 -1.004 1.00 . A A . 11 ILE HA 1 1
9 5678 1 1 11 ILE HB H 0.860 6.827 -1.144 1.00 . A A . 11 ILE HB 1 1
9 5679 1 1 11 ILE HD11 H 1.783 6.723 2.534 1.00 . A A . 11 ILE HD11 1 1
9 5680 1 1 11 ILE HD12 H 0.201 7.086 1.848 1.00 . A A . 11 ILE HD12 1 1
9 5681 1 1 11 ILE HD13 H 1.645 7.842 1.178 1.00 . A A . 11 ILE HD13 1 1
9 5682 1 1 11 ILE HG12 H 1.118 4.884 1.168 1.00 . A A . 11 ILE HG12 1 1
9 5683 1 1 11 ILE HG13 H 2.445 5.725 0.381 1.00 . A A . 11 ILE HG13 1 1
9 5684 1 1 11 ILE HG21 H -1.071 5.798 0.756 1.00 . A A . 11 ILE HG21 1 1
9 5685 1 1 11 ILE HG22 H -1.471 5.330 -0.898 1.00 . A A . 11 ILE HG22 1 1
9 5686 1 1 11 ILE HG23 H -1.263 7.036 -0.486 1.00 . A A . 11 ILE HG23 1 1
9 5687 1 1 11 ILE N N 2.193 4.627 -1.947 1.00 . A A . 11 ILE N 1 1
9 5688 1 1 11 ILE O O -0.976 4.010 -2.975 1.00 . A A . 11 ILE O 1 1
9 5689 1 1 12 ALA C C -0.620 4.825 -5.623 1.00 . A A . 12 ALA C 1 1
9 5690 1 1 12 ALA CA C -0.636 6.090 -4.778 1.00 . A A . 12 ALA CA 1 1
9 5691 1 1 12 ALA CB C -0.085 7.270 -5.565 1.00 . A A . 12 ALA CB 1 1
9 5692 1 1 12 ALA H H 0.839 6.519 -3.325 1.00 . A A . 12 ALA H 1 1
9 5693 1 1 12 ALA HA H -1.655 6.313 -4.495 1.00 . A A . 12 ALA HA 1 1
9 5694 1 1 12 ALA HB1 H -0.684 7.423 -6.450 1.00 . A A . 12 ALA HB1 1 1
9 5695 1 1 12 ALA HB2 H 0.936 7.065 -5.853 1.00 . A A . 12 ALA HB2 1 1
9 5696 1 1 12 ALA HB3 H -0.114 8.158 -4.951 1.00 . A A . 12 ALA HB3 1 1
9 5697 1 1 12 ALA N N 0.137 5.880 -3.563 1.00 . A A . 12 ALA N 1 1
9 5698 1 1 12 ALA O O -1.625 4.461 -6.240 1.00 . A A . 12 ALA O 1 1
9 5699 1 1 13 LYS C C -0.401 1.929 -5.965 1.00 . A A . 13 LYS C 1 1
9 5700 1 1 13 LYS CA C 0.680 2.914 -6.388 1.00 . A A . 13 LYS CA 1 1
9 5701 1 1 13 LYS CB C 2.063 2.302 -6.153 1.00 . A A . 13 LYS CB 1 1
9 5702 1 1 13 LYS CD C 2.242 1.347 -8.476 1.00 . A A . 13 LYS CD 1 1
9 5703 1 1 13 LYS CE C 2.902 0.251 -9.287 1.00 . A A . 13 LYS CE 1 1
9 5704 1 1 13 LYS CG C 2.332 1.057 -6.988 1.00 . A A . 13 LYS CG 1 1
9 5705 1 1 13 LYS H H 1.305 4.518 -5.156 1.00 . A A . 13 LYS H 1 1
9 5706 1 1 13 LYS HA H 0.566 3.135 -7.439 1.00 . A A . 13 LYS HA 1 1
9 5707 1 1 13 LYS HB2 H 2.816 3.039 -6.392 1.00 . A A . 13 LYS HB2 1 1
9 5708 1 1 13 LYS HB3 H 2.153 2.034 -5.113 1.00 . A A . 13 LYS HB3 1 1
9 5709 1 1 13 LYS HD2 H 1.204 1.419 -8.761 1.00 . A A . 13 LYS HD2 1 1
9 5710 1 1 13 LYS HD3 H 2.742 2.282 -8.680 1.00 . A A . 13 LYS HD3 1 1
9 5711 1 1 13 LYS HE2 H 2.822 0.495 -10.336 1.00 . A A . 13 LYS HE2 1 1
9 5712 1 1 13 LYS HE3 H 3.942 0.205 -9.006 1.00 . A A . 13 LYS HE3 1 1
9 5713 1 1 13 LYS HG2 H 3.323 0.689 -6.765 1.00 . A A . 13 LYS HG2 1 1
9 5714 1 1 13 LYS HG3 H 1.602 0.302 -6.734 1.00 . A A . 13 LYS HG3 1 1
9 5715 1 1 13 LYS HZ1 H 2.320 -1.316 -8.036 1.00 . A A . 13 LYS HZ1 1 1
9 5716 1 1 13 LYS HZ2 H 2.772 -1.811 -9.589 1.00 . A A . 13 LYS HZ2 1 1
9 5717 1 1 13 LYS HZ3 H 1.277 -1.060 -9.343 1.00 . A A . 13 LYS HZ3 1 1
9 5718 1 1 13 LYS N N 0.533 4.157 -5.645 1.00 . A A . 13 LYS N 1 1
9 5719 1 1 13 LYS NZ N 2.274 -1.076 -9.047 1.00 . A A . 13 LYS NZ 1 1
9 5720 1 1 13 LYS O O -0.952 1.200 -6.791 1.00 . A A . 13 LYS O 1 1
9 5721 1 1 14 LEU C C -3.112 1.659 -4.283 1.00 . A A . 14 LEU C 1 1
9 5722 1 1 14 LEU CA C -1.731 1.029 -4.134 1.00 . A A . 14 LEU CA 1 1
9 5723 1 1 14 LEU CB C -1.463 0.703 -2.665 1.00 . A A . 14 LEU CB 1 1
9 5724 1 1 14 LEU CD1 C 0.926 -0.068 -2.713 1.00 . A A . 14 LEU CD1 1 1
9 5725 1 1 14 LEU CD2 C -0.651 -0.986 -1.001 1.00 . A A . 14 LEU CD2 1 1
9 5726 1 1 14 LEU CG C -0.510 -0.470 -2.425 1.00 . A A . 14 LEU CG 1 1
9 5727 1 1 14 LEU H H -0.214 2.510 -4.050 1.00 . A A . 14 LEU H 1 1
9 5728 1 1 14 LEU HA H -1.704 0.114 -4.707 1.00 . A A . 14 LEU HA 1 1
9 5729 1 1 14 LEU HB2 H -1.045 1.581 -2.193 1.00 . A A . 14 LEU HB2 1 1
9 5730 1 1 14 LEU HB3 H -2.405 0.474 -2.191 1.00 . A A . 14 LEU HB3 1 1
9 5731 1 1 14 LEU HD11 H 1.003 0.293 -3.728 1.00 . A A . 14 LEU HD11 1 1
9 5732 1 1 14 LEU HD12 H 1.572 -0.926 -2.587 1.00 . A A . 14 LEU HD12 1 1
9 5733 1 1 14 LEU HD13 H 1.226 0.711 -2.029 1.00 . A A . 14 LEU HD13 1 1
9 5734 1 1 14 LEU HD21 H -0.367 -0.210 -0.307 1.00 . A A . 14 LEU HD21 1 1
9 5735 1 1 14 LEU HD22 H -0.009 -1.844 -0.865 1.00 . A A . 14 LEU HD22 1 1
9 5736 1 1 14 LEU HD23 H -1.677 -1.273 -0.823 1.00 . A A . 14 LEU HD23 1 1
9 5737 1 1 14 LEU HG H -0.770 -1.274 -3.096 1.00 . A A . 14 LEU HG 1 1
9 5738 1 1 14 LEU N N -0.701 1.914 -4.666 1.00 . A A . 14 LEU N 1 1
9 5739 1 1 14 LEU O O -4.120 0.955 -4.359 1.00 . A A . 14 LEU O 1 1
9 5740 1 1 15 MET C C -5.048 3.396 -5.812 1.00 . A A . 15 MET C 1 1
9 5741 1 1 15 MET CA C -4.410 3.710 -4.467 1.00 . A A . 15 MET CA 1 1
9 5742 1 1 15 MET CB C -4.184 5.217 -4.330 1.00 . A A . 15 MET CB 1 1
9 5743 1 1 15 MET CE C -6.297 6.343 -2.144 1.00 . A A . 15 MET CE 1 1
9 5744 1 1 15 MET CG C -3.734 5.640 -2.941 1.00 . A A . 15 MET CG 1 1
9 5745 1 1 15 MET H H -2.316 3.493 -4.257 1.00 . A A . 15 MET H 1 1
9 5746 1 1 15 MET HA H -5.077 3.380 -3.682 1.00 . A A . 15 MET HA 1 1
9 5747 1 1 15 MET HB2 H -3.430 5.522 -5.039 1.00 . A A . 15 MET HB2 1 1
9 5748 1 1 15 MET HB3 H -5.108 5.729 -4.557 1.00 . A A . 15 MET HB3 1 1
9 5749 1 1 15 MET HE1 H -5.966 7.370 -2.099 1.00 . A A . 15 MET HE1 1 1
9 5750 1 1 15 MET HE2 H -7.127 6.203 -1.468 1.00 . A A . 15 MET HE2 1 1
9 5751 1 1 15 MET HE3 H -6.608 6.109 -3.151 1.00 . A A . 15 MET HE3 1 1
9 5752 1 1 15 MET HG2 H -2.816 5.124 -2.704 1.00 . A A . 15 MET HG2 1 1
9 5753 1 1 15 MET HG3 H -3.556 6.704 -2.945 1.00 . A A . 15 MET HG3 1 1
9 5754 1 1 15 MET N N -3.152 2.988 -4.322 1.00 . A A . 15 MET N 1 1
9 5755 1 1 15 MET O O -6.262 3.514 -5.977 1.00 . A A . 15 MET O 1 1
9 5756 1 1 15 MET SD S -4.951 5.260 -1.667 1.00 . A A . 15 MET SD 1 1
9 5757 1 1 16 GLY C C -5.878 1.697 -8.027 1.00 . A A . 16 GLY C 1 1
9 5758 1 1 16 GLY CA C -4.711 2.658 -8.094 1.00 . A A . 16 GLY CA 1 1
9 5759 1 1 16 GLY H H -3.252 2.956 -6.586 1.00 . A A . 16 GLY H 1 1
9 5760 1 1 16 GLY HA2 H -5.025 3.561 -8.600 1.00 . A A . 16 GLY HA2 1 1
9 5761 1 1 16 GLY HA3 H -3.914 2.197 -8.655 1.00 . A A . 16 GLY HA3 1 1
9 5762 1 1 16 GLY N N -4.215 3.003 -6.774 1.00 . A A . 16 GLY N 1 1
9 5763 1 1 16 GLY O O -6.958 1.979 -8.545 1.00 . A A . 16 GLY O 1 1
9 5764 1 1 17 GLU C C -7.922 0.139 -6.553 1.00 . A A . 17 GLU C 1 1
9 5765 1 1 17 GLU CA C -6.690 -0.455 -7.228 1.00 . A A . 17 GLU CA 1 1
9 5766 1 1 17 GLU CB C -6.166 -1.635 -6.410 1.00 . A A . 17 GLU CB 1 1
9 5767 1 1 17 GLU CD C -4.449 -3.484 -6.312 1.00 . A A . 17 GLU CD 1 1
9 5768 1 1 17 GLU CG C -5.252 -2.553 -7.200 1.00 . A A . 17 GLU CG 1 1
9 5769 1 1 17 GLU H H -4.763 0.394 -7.006 1.00 . A A . 17 GLU H 1 1
9 5770 1 1 17 GLU HA H -6.960 -0.804 -8.212 1.00 . A A . 17 GLU HA 1 1
9 5771 1 1 17 GLU HB2 H -5.614 -1.256 -5.560 1.00 . A A . 17 GLU HB2 1 1
9 5772 1 1 17 GLU HB3 H -7.006 -2.216 -6.056 1.00 . A A . 17 GLU HB3 1 1
9 5773 1 1 17 GLU HG2 H -5.859 -3.154 -7.868 1.00 . A A . 17 GLU HG2 1 1
9 5774 1 1 17 GLU HG3 H -4.568 -1.944 -7.779 1.00 . A A . 17 GLU HG3 1 1
9 5775 1 1 17 GLU N N -5.652 0.558 -7.382 1.00 . A A . 17 GLU N 1 1
9 5776 1 1 17 GLU O O -9.053 -0.242 -6.853 1.00 . A A . 17 GLU O 1 1
9 5777 1 1 17 GLU OE1 O -3.353 -3.082 -5.869 1.00 . A A . 17 GLU OE1 1 1
9 5778 1 1 17 GLU OE2 O -4.916 -4.614 -6.060 1.00 . A A . 17 GLU OE2 1 1
9 5779 1 1 18 GLY C C -9.291 0.890 -3.772 1.00 . A A . 18 GLY C 1 1
9 5780 1 1 18 GLY CA C -8.777 1.722 -4.931 1.00 . A A . 18 GLY CA 1 1
9 5781 1 1 18 GLY H H -6.761 1.333 -5.442 1.00 . A A . 18 GLY H 1 1
9 5782 1 1 18 GLY HA2 H -8.430 2.672 -4.552 1.00 . A A . 18 GLY HA2 1 1
9 5783 1 1 18 GLY HA3 H -9.589 1.896 -5.623 1.00 . A A . 18 GLY HA3 1 1
9 5784 1 1 18 GLY N N -7.687 1.077 -5.639 1.00 . A A . 18 GLY N 1 1
9 5785 1 1 18 GLY O O -10.258 0.143 -3.916 1.00 . A A . 18 GLY O 1 1
9 5786 1 1 19 TYR C C -8.827 1.120 -0.170 1.00 . A A . 19 TYR C 1 1
9 5787 1 1 19 TYR CA C -9.035 0.282 -1.427 1.00 . A A . 19 TYR CA 1 1
9 5788 1 1 19 TYR CB C -8.230 -1.014 -1.327 1.00 . A A . 19 TYR CB 1 1
9 5789 1 1 19 TYR CD1 C -8.964 -2.548 -3.197 1.00 . A A . 19 TYR CD1 1 1
9 5790 1 1 19 TYR CD2 C -9.653 -3.069 -0.975 1.00 . A A . 19 TYR CD2 1 1
9 5791 1 1 19 TYR CE1 C -9.631 -3.662 -3.670 1.00 . A A . 19 TYR CE1 1 1
9 5792 1 1 19 TYR CE2 C -10.322 -4.185 -1.440 1.00 . A A . 19 TYR CE2 1 1
9 5793 1 1 19 TYR CG C -8.963 -2.233 -1.844 1.00 . A A . 19 TYR CG 1 1
9 5794 1 1 19 TYR CZ C -10.308 -4.477 -2.787 1.00 . A A . 19 TYR CZ 1 1
9 5795 1 1 19 TYR H H -7.883 1.642 -2.569 1.00 . A A . 19 TYR H 1 1
9 5796 1 1 19 TYR HA H -10.082 0.040 -1.516 1.00 . A A . 19 TYR HA 1 1
9 5797 1 1 19 TYR HB2 H -7.322 -0.909 -1.902 1.00 . A A . 19 TYR HB2 1 1
9 5798 1 1 19 TYR HB3 H -7.975 -1.194 -0.293 1.00 . A A . 19 TYR HB3 1 1
9 5799 1 1 19 TYR HD1 H -8.431 -1.909 -3.886 1.00 . A A . 19 TYR HD1 1 1
9 5800 1 1 19 TYR HD2 H -9.663 -2.838 0.079 1.00 . A A . 19 TYR HD2 1 1
9 5801 1 1 19 TYR HE1 H -9.620 -3.891 -4.726 1.00 . A A . 19 TYR HE1 1 1
9 5802 1 1 19 TYR HE2 H -10.853 -4.823 -0.750 1.00 . A A . 19 TYR HE2 1 1
9 5803 1 1 19 TYR HH H -10.402 -6.075 -3.852 1.00 . A A . 19 TYR HH 1 1
9 5804 1 1 19 TYR N N -8.644 1.026 -2.620 1.00 . A A . 19 TYR N 1 1
9 5805 1 1 19 TYR O O -8.440 2.286 -0.249 1.00 . A A . 19 TYR O 1 1
9 5806 1 1 19 TYR OH O -10.973 -5.587 -3.253 1.00 . A A . 19 TYR OH 1 1
9 5807 1 1 20 ALA C C -7.529 1.814 2.377 1.00 . A A . 20 ALA C 1 1
9 5808 1 1 20 ALA CA C -8.921 1.206 2.264 1.00 . A A . 20 ALA CA 1 1
9 5809 1 1 20 ALA CB C -9.161 0.239 3.415 1.00 . A A . 20 ALA CB 1 1
9 5810 1 1 20 ALA H H -9.403 -0.410 0.984 1.00 . A A . 20 ALA H 1 1
9 5811 1 1 20 ALA HA H -9.658 1.993 2.323 1.00 . A A . 20 ALA HA 1 1
9 5812 1 1 20 ALA HB1 H -9.010 -0.773 3.071 1.00 . A A . 20 ALA HB1 1 1
9 5813 1 1 20 ALA HB2 H -10.174 0.350 3.773 1.00 . A A . 20 ALA HB2 1 1
9 5814 1 1 20 ALA HB3 H -8.467 0.454 4.217 1.00 . A A . 20 ALA HB3 1 1
9 5815 1 1 20 ALA N N -9.088 0.518 0.988 1.00 . A A . 20 ALA N 1 1
9 5816 1 1 20 ALA O O -6.545 1.225 1.934 1.00 . A A . 20 ALA O 1 1
9 5817 1 1 21 PHE C C -5.394 3.036 4.277 1.00 . A A . 21 PHE C 1 1
9 5818 1 1 21 PHE CA C -6.181 3.682 3.147 1.00 . A A . 21 PHE CA 1 1
9 5819 1 1 21 PHE CB C -6.401 5.169 3.439 1.00 . A A . 21 PHE CB 1 1
9 5820 1 1 21 PHE CD1 C -6.779 5.544 5.892 1.00 . A A . 21 PHE CD1 1 1
9 5821 1 1 21 PHE CD2 C -8.669 5.557 4.439 1.00 . A A . 21 PHE CD2 1 1
9 5822 1 1 21 PHE CE1 C -7.606 5.783 6.973 1.00 . A A . 21 PHE CE1 1 1
9 5823 1 1 21 PHE CE2 C -9.501 5.796 5.515 1.00 . A A . 21 PHE CE2 1 1
9 5824 1 1 21 PHE CG C -7.301 5.428 4.614 1.00 . A A . 21 PHE CG 1 1
9 5825 1 1 21 PHE CZ C -8.968 5.908 6.785 1.00 . A A . 21 PHE CZ 1 1
9 5826 1 1 21 PHE H H -8.272 3.419 3.312 1.00 . A A . 21 PHE H 1 1
9 5827 1 1 21 PHE HA H -5.620 3.581 2.229 1.00 . A A . 21 PHE HA 1 1
9 5828 1 1 21 PHE HB2 H -5.448 5.632 3.644 1.00 . A A . 21 PHE HB2 1 1
9 5829 1 1 21 PHE HB3 H -6.842 5.636 2.572 1.00 . A A . 21 PHE HB3 1 1
9 5830 1 1 21 PHE HD1 H -5.714 5.447 6.041 1.00 . A A . 21 PHE HD1 1 1
9 5831 1 1 21 PHE HD2 H -9.087 5.469 3.445 1.00 . A A . 21 PHE HD2 1 1
9 5832 1 1 21 PHE HE1 H -7.186 5.871 7.965 1.00 . A A . 21 PHE HE1 1 1
9 5833 1 1 21 PHE HE2 H -10.566 5.894 5.366 1.00 . A A . 21 PHE HE2 1 1
9 5834 1 1 21 PHE HZ H -9.616 6.095 7.629 1.00 . A A . 21 PHE HZ 1 1
9 5835 1 1 21 PHE N N -7.455 2.999 2.973 1.00 . A A . 21 PHE N 1 1
9 5836 1 1 21 PHE O O -4.165 3.001 4.255 1.00 . A A . 21 PHE O 1 1
9 5837 1 1 22 GLU C C -4.716 0.638 5.951 1.00 . A A . 22 GLU C 1 1
9 5838 1 1 22 GLU CA C -5.503 1.862 6.402 1.00 . A A . 22 GLU CA 1 1
9 5839 1 1 22 GLU CB C -6.570 1.453 7.419 1.00 . A A . 22 GLU CB 1 1
9 5840 1 1 22 GLU CD C -7.079 0.373 9.646 1.00 . A A . 22 GLU CD 1 1
9 5841 1 1 22 GLU CG C -6.001 0.817 8.676 1.00 . A A . 22 GLU CG 1 1
9 5842 1 1 22 GLU H H -7.097 2.584 5.218 1.00 . A A . 22 GLU H 1 1
9 5843 1 1 22 GLU HA H -4.824 2.563 6.865 1.00 . A A . 22 GLU HA 1 1
9 5844 1 1 22 GLU HB2 H -7.130 2.331 7.708 1.00 . A A . 22 GLU HB2 1 1
9 5845 1 1 22 GLU HB3 H -7.242 0.746 6.955 1.00 . A A . 22 GLU HB3 1 1
9 5846 1 1 22 GLU HG2 H -5.416 -0.046 8.394 1.00 . A A . 22 GLU HG2 1 1
9 5847 1 1 22 GLU HG3 H -5.366 1.536 9.169 1.00 . A A . 22 GLU HG3 1 1
9 5848 1 1 22 GLU N N -6.120 2.519 5.261 1.00 . A A . 22 GLU N 1 1
9 5849 1 1 22 GLU O O -3.577 0.433 6.366 1.00 . A A . 22 GLU O 1 1
9 5850 1 1 22 GLU OE1 O -7.544 -0.780 9.531 1.00 . A A . 22 GLU OE1 1 1
9 5851 1 1 22 GLU OE2 O -7.458 1.180 10.521 1.00 . A A . 22 GLU OE2 1 1
9 5852 1 1 23 GLU C C -3.440 -1.052 3.773 1.00 . A A . 23 GLU C 1 1
9 5853 1 1 23 GLU CA C -4.697 -1.378 4.577 1.00 . A A . 23 GLU CA 1 1
9 5854 1 1 23 GLU CB C -5.682 -2.159 3.710 1.00 . A A . 23 GLU CB 1 1
9 5855 1 1 23 GLU CD C -7.662 -3.726 3.683 1.00 . A A . 23 GLU CD 1 1
9 5856 1 1 23 GLU CG C -6.809 -2.783 4.509 1.00 . A A . 23 GLU CG 1 1
9 5857 1 1 23 GLU H H -6.240 0.058 4.792 1.00 . A A . 23 GLU H 1 1
9 5858 1 1 23 GLU HA H -4.425 -1.990 5.423 1.00 . A A . 23 GLU HA 1 1
9 5859 1 1 23 GLU HB2 H -6.113 -1.489 2.979 1.00 . A A . 23 GLU HB2 1 1
9 5860 1 1 23 GLU HB3 H -5.150 -2.946 3.198 1.00 . A A . 23 GLU HB3 1 1
9 5861 1 1 23 GLU HG2 H -6.379 -3.335 5.333 1.00 . A A . 23 GLU HG2 1 1
9 5862 1 1 23 GLU HG3 H -7.438 -1.994 4.896 1.00 . A A . 23 GLU HG3 1 1
9 5863 1 1 23 GLU N N -5.332 -0.167 5.090 1.00 . A A . 23 GLU N 1 1
9 5864 1 1 23 GLU O O -2.442 -1.768 3.847 1.00 . A A . 23 GLU O 1 1
9 5865 1 1 23 GLU OE1 O -7.267 -4.899 3.524 1.00 . A A . 23 GLU OE1 1 1
9 5866 1 1 23 GLU OE2 O -8.725 -3.288 3.194 1.00 . A A . 23 GLU OE2 1 1
9 5867 1 1 24 VAL C C -1.158 0.856 3.017 1.00 . A A . 24 VAL C 1 1
9 5868 1 1 24 VAL CA C -2.373 0.451 2.181 1.00 . A A . 24 VAL CA 1 1
9 5869 1 1 24 VAL CB C -2.768 1.626 1.266 1.00 . A A . 24 VAL CB 1 1
9 5870 1 1 24 VAL CG1 C -1.570 2.123 0.471 1.00 . A A . 24 VAL CG1 1 1
9 5871 1 1 24 VAL CG2 C -3.896 1.216 0.332 1.00 . A A . 24 VAL CG2 1 1
9 5872 1 1 24 VAL H H -4.318 0.569 3.007 1.00 . A A . 24 VAL H 1 1
9 5873 1 1 24 VAL HA H -2.098 -0.384 1.553 1.00 . A A . 24 VAL HA 1 1
9 5874 1 1 24 VAL HB H -3.120 2.436 1.889 1.00 . A A . 24 VAL HB 1 1
9 5875 1 1 24 VAL HG11 H -1.244 1.351 -0.206 1.00 . A A . 24 VAL HG11 1 1
9 5876 1 1 24 VAL HG12 H -0.767 2.369 1.145 1.00 . A A . 24 VAL HG12 1 1
9 5877 1 1 24 VAL HG13 H -1.850 3.001 -0.092 1.00 . A A . 24 VAL HG13 1 1
9 5878 1 1 24 VAL HG21 H -3.528 0.491 -0.380 1.00 . A A . 24 VAL HG21 1 1
9 5879 1 1 24 VAL HG22 H -4.260 2.085 -0.197 1.00 . A A . 24 VAL HG22 1 1
9 5880 1 1 24 VAL HG23 H -4.699 0.780 0.906 1.00 . A A . 24 VAL HG23 1 1
9 5881 1 1 24 VAL N N -3.497 0.033 3.012 1.00 . A A . 24 VAL N 1 1
9 5882 1 1 24 VAL O O -0.144 0.157 3.030 1.00 . A A . 24 VAL O 1 1
9 5883 1 1 25 LYS C C 0.368 1.439 5.490 1.00 . A A . 25 LYS C 1 1
9 5884 1 1 25 LYS CA C -0.171 2.498 4.531 1.00 . A A . 25 LYS CA 1 1
9 5885 1 1 25 LYS CB C -0.614 3.733 5.321 1.00 . A A . 25 LYS CB 1 1
9 5886 1 1 25 LYS CD C -1.963 4.983 3.600 1.00 . A A . 25 LYS CD 1 1
9 5887 1 1 25 LYS CE C -2.234 6.355 3.004 1.00 . A A . 25 LYS CE 1 1
9 5888 1 1 25 LYS CG C -0.727 4.997 4.485 1.00 . A A . 25 LYS CG 1 1
9 5889 1 1 25 LYS H H -2.107 2.492 3.668 1.00 . A A . 25 LYS H 1 1
9 5890 1 1 25 LYS HA H 0.627 2.785 3.864 1.00 . A A . 25 LYS HA 1 1
9 5891 1 1 25 LYS HB2 H -1.576 3.534 5.765 1.00 . A A . 25 LYS HB2 1 1
9 5892 1 1 25 LYS HB3 H 0.105 3.917 6.106 1.00 . A A . 25 LYS HB3 1 1
9 5893 1 1 25 LYS HD2 H -1.811 4.277 2.798 1.00 . A A . 25 LYS HD2 1 1
9 5894 1 1 25 LYS HD3 H -2.814 4.683 4.192 1.00 . A A . 25 LYS HD3 1 1
9 5895 1 1 25 LYS HE2 H -2.441 7.047 3.805 1.00 . A A . 25 LYS HE2 1 1
9 5896 1 1 25 LYS HE3 H -1.356 6.679 2.466 1.00 . A A . 25 LYS HE3 1 1
9 5897 1 1 25 LYS HG2 H -0.781 5.849 5.143 1.00 . A A . 25 LYS HG2 1 1
9 5898 1 1 25 LYS HG3 H 0.149 5.079 3.866 1.00 . A A . 25 LYS HG3 1 1
9 5899 1 1 25 LYS HZ1 H -4.254 6.045 2.575 1.00 . A A . 25 LYS HZ1 1 1
9 5900 1 1 25 LYS HZ2 H -3.216 5.668 1.292 1.00 . A A . 25 LYS HZ2 1 1
9 5901 1 1 25 LYS HZ3 H -3.545 7.284 1.669 1.00 . A A . 25 LYS HZ3 1 1
9 5902 1 1 25 LYS N N -1.267 1.988 3.709 1.00 . A A . 25 LYS N 1 1
9 5903 1 1 25 LYS NZ N -3.394 6.336 2.070 1.00 . A A . 25 LYS NZ 1 1
9 5904 1 1 25 LYS O O 1.580 1.299 5.640 1.00 . A A . 25 LYS O 1 1
9 5905 1 1 26 ARG C C 0.689 -1.429 6.376 1.00 . A A . 26 ARG C 1 1
9 5906 1 1 26 ARG CA C -0.108 -0.336 7.083 1.00 . A A . 26 ARG CA 1 1
9 5907 1 1 26 ARG CB C -1.318 -0.944 7.802 1.00 . A A . 26 ARG CB 1 1
9 5908 1 1 26 ARG CD C -3.336 -2.421 7.671 1.00 . A A . 26 ARG CD 1 1
9 5909 1 1 26 ARG CG C -2.028 -2.029 7.012 1.00 . A A . 26 ARG CG 1 1
9 5910 1 1 26 ARG CZ C -4.119 -3.436 9.771 1.00 . A A . 26 ARG CZ 1 1
9 5911 1 1 26 ARG H H -1.482 0.848 5.980 1.00 . A A . 26 ARG H 1 1
9 5912 1 1 26 ARG HA H 0.531 0.134 7.815 1.00 . A A . 26 ARG HA 1 1
9 5913 1 1 26 ARG HB2 H -0.986 -1.372 8.737 1.00 . A A . 26 ARG HB2 1 1
9 5914 1 1 26 ARG HB3 H -2.030 -0.160 8.010 1.00 . A A . 26 ARG HB3 1 1
9 5915 1 1 26 ARG HD2 H -3.972 -1.551 7.707 1.00 . A A . 26 ARG HD2 1 1
9 5916 1 1 26 ARG HD3 H -3.809 -3.188 7.076 1.00 . A A . 26 ARG HD3 1 1
9 5917 1 1 26 ARG HE H -2.239 -2.874 9.407 1.00 . A A . 26 ARG HE 1 1
9 5918 1 1 26 ARG HG2 H -2.236 -1.661 6.020 1.00 . A A . 26 ARG HG2 1 1
9 5919 1 1 26 ARG HG3 H -1.389 -2.898 6.951 1.00 . A A . 26 ARG HG3 1 1
9 5920 1 1 26 ARG HH11 H -5.547 -3.196 8.360 1.00 . A A . 26 ARG HH11 1 1
9 5921 1 1 26 ARG HH12 H -6.084 -3.904 9.847 1.00 . A A . 26 ARG HH12 1 1
9 5922 1 1 26 ARG HH21 H -2.938 -3.810 11.367 1.00 . A A . 26 ARG HH21 1 1
9 5923 1 1 26 ARG HH22 H -4.601 -4.254 11.555 1.00 . A A . 26 ARG HH22 1 1
9 5924 1 1 26 ARG N N -0.527 0.697 6.138 1.00 . A A . 26 ARG N 1 1
9 5925 1 1 26 ARG NE N -3.142 -2.923 9.028 1.00 . A A . 26 ARG NE 1 1
9 5926 1 1 26 ARG NH1 N -5.351 -3.519 9.286 1.00 . A A . 26 ARG NH1 1 1
9 5927 1 1 26 ARG NH2 N -3.866 -3.869 10.999 1.00 . A A . 26 ARG NH2 1 1
9 5928 1 1 26 ARG O O 1.639 -1.975 6.935 1.00 . A A . 26 ARG O 1 1
9 5929 1 1 27 ALA C C 2.322 -2.272 3.847 1.00 . A A . 27 ALA C 1 1
9 5930 1 1 27 ALA CA C 0.980 -2.772 4.369 1.00 . A A . 27 ALA CA 1 1
9 5931 1 1 27 ALA CB C 0.100 -3.231 3.216 1.00 . A A . 27 ALA CB 1 1
9 5932 1 1 27 ALA H H -0.464 -1.268 4.747 1.00 . A A . 27 ALA H 1 1
9 5933 1 1 27 ALA HA H 1.151 -3.618 5.019 1.00 . A A . 27 ALA HA 1 1
9 5934 1 1 27 ALA HB1 H -0.856 -3.554 3.600 1.00 . A A . 27 ALA HB1 1 1
9 5935 1 1 27 ALA HB2 H 0.578 -4.053 2.703 1.00 . A A . 27 ALA HB2 1 1
9 5936 1 1 27 ALA HB3 H -0.046 -2.413 2.527 1.00 . A A . 27 ALA HB3 1 1
9 5937 1 1 27 ALA N N 0.300 -1.741 5.144 1.00 . A A . 27 ALA N 1 1
9 5938 1 1 27 ALA O O 3.208 -3.063 3.523 1.00 . A A . 27 ALA O 1 1
9 5939 1 1 28 LEU C C 4.718 -0.178 4.410 1.00 . A A . 28 LEU C 1 1
9 5940 1 1 28 LEU CA C 3.697 -0.339 3.286 1.00 . A A . 28 LEU CA 1 1
9 5941 1 1 28 LEU CB C 3.401 1.028 2.668 1.00 . A A . 28 LEU CB 1 1
9 5942 1 1 28 LEU CD1 C 2.235 2.372 0.924 1.00 . A A . 28 LEU CD1 1 1
9 5943 1 1 28 LEU CD2 C 3.773 0.531 0.242 1.00 . A A . 28 LEU CD2 1 1
9 5944 1 1 28 LEU CG C 2.764 0.995 1.281 1.00 . A A . 28 LEU CG 1 1
9 5945 1 1 28 LEU H H 1.723 -0.375 4.045 1.00 . A A . 28 LEU H 1 1
9 5946 1 1 28 LEU HA H 4.112 -0.984 2.527 1.00 . A A . 28 LEU HA 1 1
9 5947 1 1 28 LEU HB2 H 2.739 1.568 3.332 1.00 . A A . 28 LEU HB2 1 1
9 5948 1 1 28 LEU HB3 H 4.332 1.569 2.593 1.00 . A A . 28 LEU HB3 1 1
9 5949 1 1 28 LEU HD11 H 1.976 2.399 -0.125 1.00 . A A . 28 LEU HD11 1 1
9 5950 1 1 28 LEU HD12 H 2.996 3.110 1.129 1.00 . A A . 28 LEU HD12 1 1
9 5951 1 1 28 LEU HD13 H 1.358 2.586 1.516 1.00 . A A . 28 LEU HD13 1 1
9 5952 1 1 28 LEU HD21 H 4.415 1.355 -0.027 1.00 . A A . 28 LEU HD21 1 1
9 5953 1 1 28 LEU HD22 H 3.250 0.179 -0.636 1.00 . A A . 28 LEU HD22 1 1
9 5954 1 1 28 LEU HD23 H 4.369 -0.269 0.654 1.00 . A A . 28 LEU HD23 1 1
9 5955 1 1 28 LEU HG H 1.933 0.303 1.283 1.00 . A A . 28 LEU HG 1 1
9 5956 1 1 28 LEU N N 2.466 -0.952 3.771 1.00 . A A . 28 LEU N 1 1
9 5957 1 1 28 LEU O O 5.901 -0.464 4.229 1.00 . A A . 28 LEU O 1 1
9 5958 1 1 29 GLU C C 5.642 -0.830 7.278 1.00 . A A . 29 GLU C 1 1
9 5959 1 1 29 GLU CA C 5.131 0.494 6.715 1.00 . A A . 29 GLU CA 1 1
9 5960 1 1 29 GLU CB C 4.404 1.286 7.808 1.00 . A A . 29 GLU CB 1 1
9 5961 1 1 29 GLU CD C 2.389 1.471 9.319 1.00 . A A . 29 GLU CD 1 1
9 5962 1 1 29 GLU CG C 3.125 0.627 8.297 1.00 . A A . 29 GLU CG 1 1
9 5963 1 1 29 GLU H H 3.299 0.478 5.655 1.00 . A A . 29 GLU H 1 1
9 5964 1 1 29 GLU HA H 5.976 1.072 6.371 1.00 . A A . 29 GLU HA 1 1
9 5965 1 1 29 GLU HB2 H 5.069 1.401 8.652 1.00 . A A . 29 GLU HB2 1 1
9 5966 1 1 29 GLU HB3 H 4.156 2.263 7.420 1.00 . A A . 29 GLU HB3 1 1
9 5967 1 1 29 GLU HG2 H 2.474 0.463 7.451 1.00 . A A . 29 GLU HG2 1 1
9 5968 1 1 29 GLU HG3 H 3.373 -0.323 8.747 1.00 . A A . 29 GLU HG3 1 1
9 5969 1 1 29 GLU N N 4.253 0.281 5.569 1.00 . A A . 29 GLU N 1 1
9 5970 1 1 29 GLU O O 6.832 -0.973 7.561 1.00 . A A . 29 GLU O 1 1
9 5971 1 1 29 GLU OE1 O 1.617 2.361 8.907 1.00 . A A . 29 GLU OE1 1 1
9 5972 1 1 29 GLU OE2 O 2.586 1.242 10.530 1.00 . A A . 29 GLU OE2 1 1
9 5973 1 1 30 ILE C C 6.137 -3.780 7.076 1.00 . A A . 30 ILE C 1 1
9 5974 1 1 30 ILE CA C 5.107 -3.102 7.970 1.00 . A A . 30 ILE CA 1 1
9 5975 1 1 30 ILE CB C 3.876 -4.019 8.114 1.00 . A A . 30 ILE CB 1 1
9 5976 1 1 30 ILE CD1 C 1.627 -4.229 9.296 1.00 . A A . 30 ILE CD1 1 1
9 5977 1 1 30 ILE CG1 C 2.935 -3.473 9.190 1.00 . A A . 30 ILE CG1 1 1
9 5978 1 1 30 ILE CG2 C 4.310 -5.441 8.448 1.00 . A A . 30 ILE CG2 1 1
9 5979 1 1 30 ILE H H 3.805 -1.620 7.200 1.00 . A A . 30 ILE H 1 1
9 5980 1 1 30 ILE HA H 5.537 -2.958 8.951 1.00 . A A . 30 ILE HA 1 1
9 5981 1 1 30 ILE HB H 3.358 -4.040 7.167 1.00 . A A . 30 ILE HB 1 1
9 5982 1 1 30 ILE HD11 H 1.019 -3.790 10.075 1.00 . A A . 30 ILE HD11 1 1
9 5983 1 1 30 ILE HD12 H 1.826 -5.263 9.535 1.00 . A A . 30 ILE HD12 1 1
9 5984 1 1 30 ILE HD13 H 1.100 -4.173 8.355 1.00 . A A . 30 ILE HD13 1 1
9 5985 1 1 30 ILE HG12 H 3.426 -3.527 10.150 1.00 . A A . 30 ILE HG12 1 1
9 5986 1 1 30 ILE HG13 H 2.705 -2.441 8.967 1.00 . A A . 30 ILE HG13 1 1
9 5987 1 1 30 ILE HG21 H 3.849 -5.751 9.374 1.00 . A A . 30 ILE HG21 1 1
9 5988 1 1 30 ILE HG22 H 5.385 -5.473 8.552 1.00 . A A . 30 ILE HG22 1 1
9 5989 1 1 30 ILE HG23 H 4.006 -6.106 7.654 1.00 . A A . 30 ILE HG23 1 1
9 5990 1 1 30 ILE N N 4.739 -1.792 7.442 1.00 . A A . 30 ILE N 1 1
9 5991 1 1 30 ILE O O 7.136 -4.316 7.558 1.00 . A A . 30 ILE O 1 1
9 5992 1 1 31 ALA C C 7.933 -3.421 4.452 1.00 . A A . 31 ALA C 1 1
9 5993 1 1 31 ALA CA C 6.794 -4.368 4.813 1.00 . A A . 31 ALA CA 1 1
9 5994 1 1 31 ALA CB C 6.035 -4.783 3.561 1.00 . A A . 31 ALA CB 1 1
9 5995 1 1 31 ALA H H 5.077 -3.314 5.449 1.00 . A A . 31 ALA H 1 1
9 5996 1 1 31 ALA HA H 7.204 -5.257 5.268 1.00 . A A . 31 ALA HA 1 1
9 5997 1 1 31 ALA HB1 H 5.579 -3.912 3.113 1.00 . A A . 31 ALA HB1 1 1
9 5998 1 1 31 ALA HB2 H 5.266 -5.495 3.825 1.00 . A A . 31 ALA HB2 1 1
9 5999 1 1 31 ALA HB3 H 6.719 -5.234 2.859 1.00 . A A . 31 ALA HB3 1 1
9 6000 1 1 31 ALA N N 5.888 -3.755 5.773 1.00 . A A . 31 ALA N 1 1
9 6001 1 1 31 ALA O O 8.489 -3.497 3.358 1.00 . A A . 31 ALA O 1 1
9 6002 1 1 32 GLN C C 8.989 -0.587 4.063 1.00 . A A . 32 GLN C 1 1
9 6003 1 1 32 GLN CA C 9.337 -1.560 5.189 1.00 . A A . 32 GLN CA 1 1
9 6004 1 1 32 GLN CB C 10.665 -2.265 4.905 1.00 . A A . 32 GLN CB 1 1
9 6005 1 1 32 GLN CD C 13.020 -2.018 4.023 1.00 . A A . 32 GLN CD 1 1
9 6006 1 1 32 GLN CG C 11.773 -1.310 4.520 1.00 . A A . 32 GLN CG 1 1
9 6007 1 1 32 GLN H H 7.800 -2.534 6.236 1.00 . A A . 32 GLN H 1 1
9 6008 1 1 32 GLN HA H 9.434 -0.998 6.105 1.00 . A A . 32 GLN HA 1 1
9 6009 1 1 32 GLN HB2 H 10.971 -2.801 5.790 1.00 . A A . 32 GLN HB2 1 1
9 6010 1 1 32 GLN HB3 H 10.526 -2.967 4.097 1.00 . A A . 32 GLN HB3 1 1
9 6011 1 1 32 GLN HE21 H 11.920 -3.500 3.281 1.00 . A A . 32 GLN HE21 1 1
9 6012 1 1 32 GLN HE22 H 13.626 -3.651 3.063 1.00 . A A . 32 GLN HE22 1 1
9 6013 1 1 32 GLN HG2 H 11.402 -0.669 3.740 1.00 . A A . 32 GLN HG2 1 1
9 6014 1 1 32 GLN HG3 H 12.033 -0.713 5.382 1.00 . A A . 32 GLN HG3 1 1
9 6015 1 1 32 GLN N N 8.274 -2.533 5.387 1.00 . A A . 32 GLN N 1 1
9 6016 1 1 32 GLN NE2 N 12.836 -3.173 3.391 1.00 . A A . 32 GLN NE2 1 1
9 6017 1 1 32 GLN O O 8.583 0.548 4.320 1.00 . A A . 32 GLN O 1 1
9 6018 1 1 32 GLN OE1 O 14.136 -1.531 4.201 1.00 . A A . 32 GLN OE1 1 1
9 6019 1 1 33 ASN C C 8.557 -1.055 0.436 1.00 . A A . 33 ASN C 1 1
9 6020 1 1 33 ASN CA C 8.843 -0.194 1.665 1.00 . A A . 33 ASN CA 1 1
9 6021 1 1 33 ASN CB C 10.006 0.764 1.389 1.00 . A A . 33 ASN CB 1 1
9 6022 1 1 33 ASN CG C 9.646 1.849 0.391 1.00 . A A . 33 ASN CG 1 1
9 6023 1 1 33 ASN H H 9.470 -1.943 2.674 1.00 . A A . 33 ASN H 1 1
9 6024 1 1 33 ASN HA H 7.959 0.384 1.896 1.00 . A A . 33 ASN HA 1 1
9 6025 1 1 33 ASN HB2 H 10.300 1.236 2.314 1.00 . A A . 33 ASN HB2 1 1
9 6026 1 1 33 ASN HB3 H 10.840 0.202 0.996 1.00 . A A . 33 ASN HB3 1 1
9 6027 1 1 33 ASN HD21 H 8.886 2.969 1.847 1.00 . A A . 33 ASN HD21 1 1
9 6028 1 1 33 ASN HD22 H 8.813 3.650 0.261 1.00 . A A . 33 ASN HD22 1 1
9 6029 1 1 33 ASN N N 9.144 -1.032 2.820 1.00 . A A . 33 ASN N 1 1
9 6030 1 1 33 ASN ND2 N 9.055 2.932 0.883 1.00 . A A . 33 ASN ND2 1 1
9 6031 1 1 33 ASN O O 8.783 -0.635 -0.700 1.00 . A A . 33 ASN O 1 1
9 6032 1 1 33 ASN OD1 O 9.895 1.717 -0.807 1.00 . A A . 33 ASN OD1 1 1
9 6033 1 1 34 ASN C C 6.257 -3.124 -0.756 1.00 . A A . 34 ASN C 1 1
9 6034 1 1 34 ASN CA C 7.741 -3.188 -0.408 1.00 . A A . 34 ASN CA 1 1
9 6035 1 1 34 ASN CB C 8.124 -4.615 -0.020 1.00 . A A . 34 ASN CB 1 1
9 6036 1 1 34 ASN CG C 9.605 -4.761 0.272 1.00 . A A . 34 ASN CG 1 1
9 6037 1 1 34 ASN H H 7.902 -2.543 1.600 1.00 . A A . 34 ASN H 1 1
9 6038 1 1 34 ASN HA H 8.314 -2.896 -1.272 1.00 . A A . 34 ASN HA 1 1
9 6039 1 1 34 ASN HB2 H 7.573 -4.899 0.861 1.00 . A A . 34 ASN HB2 1 1
9 6040 1 1 34 ASN HB3 H 7.867 -5.282 -0.831 1.00 . A A . 34 ASN HB3 1 1
9 6041 1 1 34 ASN HD21 H 9.968 -5.160 -1.642 1.00 . A A . 34 ASN HD21 1 1
9 6042 1 1 34 ASN HD22 H 11.348 -5.156 -0.601 1.00 . A A . 34 ASN HD22 1 1
9 6043 1 1 34 ASN N N 8.059 -2.264 0.674 1.00 . A A . 34 ASN N 1 1
9 6044 1 1 34 ASN ND2 N 10.386 -5.056 -0.761 1.00 . A A . 34 ASN ND2 1 1
9 6045 1 1 34 ASN O O 5.399 -3.399 0.082 1.00 . A A . 34 ASN O 1 1
9 6046 1 1 34 ASN OD1 O 10.042 -4.610 1.412 1.00 . A A . 34 ASN OD1 1 1
9 6047 1 1 35 VAL C C 4.071 -4.019 -2.923 1.00 . A A . 35 VAL C 1 1
9 6048 1 1 35 VAL CA C 4.587 -2.659 -2.465 1.00 . A A . 35 VAL CA 1 1
9 6049 1 1 35 VAL CB C 4.445 -1.621 -3.608 1.00 . A A . 35 VAL CB 1 1
9 6050 1 1 35 VAL CG1 C 5.727 -1.526 -4.411 1.00 . A A . 35 VAL CG1 1 1
9 6051 1 1 35 VAL CG2 C 3.267 -1.949 -4.517 1.00 . A A . 35 VAL CG2 1 1
9 6052 1 1 35 VAL H H 6.697 -2.557 -2.619 1.00 . A A . 35 VAL H 1 1
9 6053 1 1 35 VAL HA H 3.985 -2.326 -1.632 1.00 . A A . 35 VAL HA 1 1
9 6054 1 1 35 VAL HB H 4.262 -0.655 -3.160 1.00 . A A . 35 VAL HB 1 1
9 6055 1 1 35 VAL HG11 H 6.102 -2.519 -4.611 1.00 . A A . 35 VAL HG11 1 1
9 6056 1 1 35 VAL HG12 H 6.457 -0.970 -3.845 1.00 . A A . 35 VAL HG12 1 1
9 6057 1 1 35 VAL HG13 H 5.531 -1.019 -5.345 1.00 . A A . 35 VAL HG13 1 1
9 6058 1 1 35 VAL HG21 H 3.469 -2.864 -5.053 1.00 . A A . 35 VAL HG21 1 1
9 6059 1 1 35 VAL HG22 H 3.121 -1.143 -5.222 1.00 . A A . 35 VAL HG22 1 1
9 6060 1 1 35 VAL HG23 H 2.377 -2.071 -3.921 1.00 . A A . 35 VAL HG23 1 1
9 6061 1 1 35 VAL N N 5.966 -2.758 -2.000 1.00 . A A . 35 VAL N 1 1
9 6062 1 1 35 VAL O O 2.873 -4.286 -2.864 1.00 . A A . 35 VAL O 1 1
9 6063 1 1 36 GLU C C 3.874 -6.970 -2.724 1.00 . A A . 36 GLU C 1 1
9 6064 1 1 36 GLU CA C 4.612 -6.214 -3.823 1.00 . A A . 36 GLU CA 1 1
9 6065 1 1 36 GLU CB C 5.854 -6.989 -4.256 1.00 . A A . 36 GLU CB 1 1
9 6066 1 1 36 GLU CD C 7.950 -7.006 -5.664 1.00 . A A . 36 GLU CD 1 1
9 6067 1 1 36 GLU CG C 6.666 -6.276 -5.323 1.00 . A A . 36 GLU CG 1 1
9 6068 1 1 36 GLU H H 5.926 -4.614 -3.381 1.00 . A A . 36 GLU H 1 1
9 6069 1 1 36 GLU HA H 3.956 -6.103 -4.670 1.00 . A A . 36 GLU HA 1 1
9 6070 1 1 36 GLU HB2 H 6.482 -7.141 -3.396 1.00 . A A . 36 GLU HB2 1 1
9 6071 1 1 36 GLU HB3 H 5.550 -7.950 -4.646 1.00 . A A . 36 GLU HB3 1 1
9 6072 1 1 36 GLU HG2 H 6.067 -6.196 -6.219 1.00 . A A . 36 GLU HG2 1 1
9 6073 1 1 36 GLU HG3 H 6.913 -5.286 -4.967 1.00 . A A . 36 GLU HG3 1 1
9 6074 1 1 36 GLU N N 4.983 -4.880 -3.364 1.00 . A A . 36 GLU N 1 1
9 6075 1 1 36 GLU O O 2.768 -7.471 -2.938 1.00 . A A . 36 GLU O 1 1
9 6076 1 1 36 GLU OE1 O 8.975 -6.745 -4.999 1.00 . A A . 36 GLU OE1 1 1
9 6077 1 1 36 GLU OE2 O 7.931 -7.837 -6.596 1.00 . A A . 36 GLU OE2 1 1
9 6078 1 1 37 VAL C C 2.600 -7.002 -0.006 1.00 . A A . 37 VAL C 1 1
9 6079 1 1 37 VAL CA C 3.876 -7.727 -0.414 1.00 . A A . 37 VAL CA 1 1
9 6080 1 1 37 VAL CB C 4.836 -7.790 0.789 1.00 . A A . 37 VAL CB 1 1
9 6081 1 1 37 VAL CG1 C 4.225 -8.598 1.924 1.00 . A A . 37 VAL CG1 1 1
9 6082 1 1 37 VAL CG2 C 6.176 -8.373 0.371 1.00 . A A . 37 VAL CG2 1 1
9 6083 1 1 37 VAL H H 5.374 -6.642 -1.444 1.00 . A A . 37 VAL H 1 1
9 6084 1 1 37 VAL HA H 3.632 -8.735 -0.715 1.00 . A A . 37 VAL HA 1 1
9 6085 1 1 37 VAL HB H 5.002 -6.783 1.145 1.00 . A A . 37 VAL HB 1 1
9 6086 1 1 37 VAL HG11 H 3.244 -8.210 2.156 1.00 . A A . 37 VAL HG11 1 1
9 6087 1 1 37 VAL HG12 H 4.855 -8.525 2.799 1.00 . A A . 37 VAL HG12 1 1
9 6088 1 1 37 VAL HG13 H 4.143 -9.633 1.627 1.00 . A A . 37 VAL HG13 1 1
9 6089 1 1 37 VAL HG21 H 6.592 -7.781 -0.430 1.00 . A A . 37 VAL HG21 1 1
9 6090 1 1 37 VAL HG22 H 6.037 -9.389 0.031 1.00 . A A . 37 VAL HG22 1 1
9 6091 1 1 37 VAL HG23 H 6.851 -8.364 1.212 1.00 . A A . 37 VAL HG23 1 1
9 6092 1 1 37 VAL N N 4.489 -7.050 -1.550 1.00 . A A . 37 VAL N 1 1
9 6093 1 1 37 VAL O O 1.589 -7.626 0.329 1.00 . A A . 37 VAL O 1 1
9 6094 1 1 38 ALA C C 0.375 -5.079 -0.681 1.00 . A A . 38 ALA C 1 1
9 6095 1 1 38 ALA CA C 1.514 -4.849 0.303 1.00 . A A . 38 ALA CA 1 1
9 6096 1 1 38 ALA CB C 1.920 -3.385 0.315 1.00 . A A . 38 ALA CB 1 1
9 6097 1 1 38 ALA H H 3.490 -5.239 -0.321 1.00 . A A . 38 ALA H 1 1
9 6098 1 1 38 ALA HA H 1.189 -5.121 1.296 1.00 . A A . 38 ALA HA 1 1
9 6099 1 1 38 ALA HB1 H 2.463 -3.169 1.222 1.00 . A A . 38 ALA HB1 1 1
9 6100 1 1 38 ALA HB2 H 1.037 -2.765 0.268 1.00 . A A . 38 ALA HB2 1 1
9 6101 1 1 38 ALA HB3 H 2.550 -3.182 -0.539 1.00 . A A . 38 ALA HB3 1 1
9 6102 1 1 38 ALA N N 2.657 -5.675 -0.046 1.00 . A A . 38 ALA N 1 1
9 6103 1 1 38 ALA O O -0.795 -4.918 -0.340 1.00 . A A . 38 ALA O 1 1
9 6104 1 1 39 ARG C C -0.976 -7.039 -2.693 1.00 . A A . 39 ARG C 1 1
9 6105 1 1 39 ARG CA C -0.253 -5.723 -2.947 1.00 . A A . 39 ARG CA 1 1
9 6106 1 1 39 ARG CB C 0.423 -5.756 -4.321 1.00 . A A . 39 ARG CB 1 1
9 6107 1 1 39 ARG CD C 1.454 -4.469 -6.206 1.00 . A A . 39 ARG CD 1 1
9 6108 1 1 39 ARG CG C 0.651 -4.381 -4.923 1.00 . A A . 39 ARG CG 1 1
9 6109 1 1 39 ARG CZ C 1.334 -5.637 -8.367 1.00 . A A . 39 ARG CZ 1 1
9 6110 1 1 39 ARG H H 1.682 -5.584 -2.104 1.00 . A A . 39 ARG H 1 1
9 6111 1 1 39 ARG HA H -0.973 -4.920 -2.929 1.00 . A A . 39 ARG HA 1 1
9 6112 1 1 39 ARG HB2 H 1.382 -6.245 -4.228 1.00 . A A . 39 ARG HB2 1 1
9 6113 1 1 39 ARG HB3 H -0.196 -6.325 -4.999 1.00 . A A . 39 ARG HB3 1 1
9 6114 1 1 39 ARG HD2 H 1.625 -3.470 -6.576 1.00 . A A . 39 ARG HD2 1 1
9 6115 1 1 39 ARG HD3 H 2.401 -4.938 -5.985 1.00 . A A . 39 ARG HD3 1 1
9 6116 1 1 39 ARG HE H -0.169 -5.491 -7.063 1.00 . A A . 39 ARG HE 1 1
9 6117 1 1 39 ARG HG2 H -0.306 -3.928 -5.138 1.00 . A A . 39 ARG HG2 1 1
9 6118 1 1 39 ARG HG3 H 1.189 -3.772 -4.215 1.00 . A A . 39 ARG HG3 1 1
9 6119 1 1 39 ARG HH11 H 3.123 -4.787 -7.963 1.00 . A A . 39 ARG HH11 1 1
9 6120 1 1 39 ARG HH12 H 3.022 -5.616 -9.481 1.00 . A A . 39 ARG HH12 1 1
9 6121 1 1 39 ARG HH21 H -0.314 -6.580 -9.061 1.00 . A A . 39 ARG HH21 1 1
9 6122 1 1 39 ARG HH22 H 1.067 -6.636 -10.105 1.00 . A A . 39 ARG HH22 1 1
9 6123 1 1 39 ARG N N 0.731 -5.465 -1.903 1.00 . A A . 39 ARG N 1 1
9 6124 1 1 39 ARG NE N 0.765 -5.246 -7.231 1.00 . A A . 39 ARG NE 1 1
9 6125 1 1 39 ARG NH1 N 2.596 -5.321 -8.625 1.00 . A A . 39 ARG NH1 1 1
9 6126 1 1 39 ARG NH2 N 0.639 -6.341 -9.250 1.00 . A A . 39 ARG NH2 1 1
9 6127 1 1 39 ARG O O -2.192 -7.131 -2.860 1.00 . A A . 39 ARG O 1 1
9 6128 1 1 40 SER C C -1.842 -9.260 -0.901 1.00 . A A . 40 SER C 1 1
9 6129 1 1 40 SER CA C -0.798 -9.366 -2.007 1.00 . A A . 40 SER CA 1 1
9 6130 1 1 40 SER CB C 0.294 -10.359 -1.604 1.00 . A A . 40 SER CB 1 1
9 6131 1 1 40 SER H H 0.744 -7.923 -2.176 1.00 . A A . 40 SER H 1 1
9 6132 1 1 40 SER HA H -1.278 -9.716 -2.908 1.00 . A A . 40 SER HA 1 1
9 6133 1 1 40 SER HB2 H -0.135 -11.347 -1.516 1.00 . A A . 40 SER HB2 1 1
9 6134 1 1 40 SER HB3 H 1.066 -10.368 -2.359 1.00 . A A . 40 SER HB3 1 1
9 6135 1 1 40 SER HG H 1.694 -10.493 -0.240 1.00 . A A . 40 SER HG 1 1
9 6136 1 1 40 SER N N -0.221 -8.056 -2.288 1.00 . A A . 40 SER N 1 1
9 6137 1 1 40 SER O O -2.920 -9.847 -0.995 1.00 . A A . 40 SER O 1 1
9 6138 1 1 40 SER OG O 0.877 -10.004 -0.361 1.00 . A A . 40 SER OG 1 1
9 6139 1 1 41 ILE C C -3.562 -7.359 0.893 1.00 . A A . 41 ILE C 1 1
9 6140 1 1 41 ILE CA C -2.431 -8.316 1.267 1.00 . A A . 41 ILE CA 1 1
9 6141 1 1 41 ILE CB C -1.691 -7.776 2.511 1.00 . A A . 41 ILE CB 1 1
9 6142 1 1 41 ILE CD1 C -3.236 -8.902 4.196 1.00 . A A . 41 ILE CD1 1 1
9 6143 1 1 41 ILE CG1 C -2.657 -7.600 3.686 1.00 . A A . 41 ILE CG1 1 1
9 6144 1 1 41 ILE CG2 C -0.997 -6.461 2.192 1.00 . A A . 41 ILE CG2 1 1
9 6145 1 1 41 ILE H H -0.633 -8.071 0.167 1.00 . A A . 41 ILE H 1 1
9 6146 1 1 41 ILE HA H -2.856 -9.278 1.516 1.00 . A A . 41 ILE HA 1 1
9 6147 1 1 41 ILE HB H -0.933 -8.493 2.786 1.00 . A A . 41 ILE HB 1 1
9 6148 1 1 41 ILE HD11 H -3.906 -8.701 5.019 1.00 . A A . 41 ILE HD11 1 1
9 6149 1 1 41 ILE HD12 H -2.436 -9.545 4.531 1.00 . A A . 41 ILE HD12 1 1
9 6150 1 1 41 ILE HD13 H -3.781 -9.390 3.400 1.00 . A A . 41 ILE HD13 1 1
9 6151 1 1 41 ILE HG12 H -2.136 -7.129 4.505 1.00 . A A . 41 ILE HG12 1 1
9 6152 1 1 41 ILE HG13 H -3.479 -6.969 3.377 1.00 . A A . 41 ILE HG13 1 1
9 6153 1 1 41 ILE HG21 H -1.729 -5.737 1.865 1.00 . A A . 41 ILE HG21 1 1
9 6154 1 1 41 ILE HG22 H -0.271 -6.618 1.407 1.00 . A A . 41 ILE HG22 1 1
9 6155 1 1 41 ILE HG23 H -0.498 -6.094 3.076 1.00 . A A . 41 ILE HG23 1 1
9 6156 1 1 41 ILE N N -1.515 -8.505 0.146 1.00 . A A . 41 ILE N 1 1
9 6157 1 1 41 ILE O O -4.659 -7.428 1.449 1.00 . A A . 41 ILE O 1 1
9 6158 1 1 42 LEU C C -5.421 -6.192 -1.254 1.00 . A A . 42 LEU C 1 1
9 6159 1 1 42 LEU CA C -4.276 -5.498 -0.516 1.00 . A A . 42 LEU CA 1 1
9 6160 1 1 42 LEU CB C -3.607 -4.463 -1.433 1.00 . A A . 42 LEU CB 1 1
9 6161 1 1 42 LEU CD1 C -5.576 -3.091 -2.189 1.00 . A A . 42 LEU CD1 1 1
9 6162 1 1 42 LEU CD2 C -4.421 -2.524 -0.047 1.00 . A A . 42 LEU CD2 1 1
9 6163 1 1 42 LEU CG C -4.243 -3.065 -1.459 1.00 . A A . 42 LEU CG 1 1
9 6164 1 1 42 LEU H H -2.393 -6.466 -0.462 1.00 . A A . 42 LEU H 1 1
9 6165 1 1 42 LEU HA H -4.674 -4.996 0.353 1.00 . A A . 42 LEU HA 1 1
9 6166 1 1 42 LEU HB2 H -2.580 -4.357 -1.125 1.00 . A A . 42 LEU HB2 1 1
9 6167 1 1 42 LEU HB3 H -3.619 -4.853 -2.441 1.00 . A A . 42 LEU HB3 1 1
9 6168 1 1 42 LEU HD11 H -6.300 -3.629 -1.598 1.00 . A A . 42 LEU HD11 1 1
9 6169 1 1 42 LEU HD12 H -5.454 -3.584 -3.143 1.00 . A A . 42 LEU HD12 1 1
9 6170 1 1 42 LEU HD13 H -5.919 -2.080 -2.349 1.00 . A A . 42 LEU HD13 1 1
9 6171 1 1 42 LEU HD21 H -5.106 -3.155 0.498 1.00 . A A . 42 LEU HD21 1 1
9 6172 1 1 42 LEU HD22 H -4.819 -1.520 -0.094 1.00 . A A . 42 LEU HD22 1 1
9 6173 1 1 42 LEU HD23 H -3.466 -2.508 0.457 1.00 . A A . 42 LEU HD23 1 1
9 6174 1 1 42 LEU HG H -3.586 -2.390 -1.991 1.00 . A A . 42 LEU HG 1 1
9 6175 1 1 42 LEU N N -3.287 -6.471 -0.060 1.00 . A A . 42 LEU N 1 1
9 6176 1 1 42 LEU O O -6.563 -5.738 -1.211 1.00 . A A . 42 LEU O 1 1
9 6177 1 1 43 ARG C C -7.259 -8.507 -1.783 1.00 . A A . 43 ARG C 1 1
9 6178 1 1 43 ARG CA C -6.109 -8.048 -2.678 1.00 . A A . 43 ARG CA 1 1
9 6179 1 1 43 ARG CB C -5.463 -9.260 -3.350 1.00 . A A . 43 ARG CB 1 1
9 6180 1 1 43 ARG CD C -4.792 -9.015 -5.744 1.00 . A A . 43 ARG CD 1 1
9 6181 1 1 43 ARG CG C -4.340 -8.899 -4.304 1.00 . A A . 43 ARG CG 1 1
9 6182 1 1 43 ARG CZ C -3.977 -8.435 -7.993 1.00 . A A . 43 ARG CZ 1 1
9 6183 1 1 43 ARG H H -4.183 -7.625 -1.901 1.00 . A A . 43 ARG H 1 1
9 6184 1 1 43 ARG HA H -6.503 -7.394 -3.440 1.00 . A A . 43 ARG HA 1 1
9 6185 1 1 43 ARG HB2 H -5.067 -9.914 -2.589 1.00 . A A . 43 ARG HB2 1 1
9 6186 1 1 43 ARG HB3 H -6.221 -9.789 -3.910 1.00 . A A . 43 ARG HB3 1 1
9 6187 1 1 43 ARG HD2 H -5.003 -10.048 -5.960 1.00 . A A . 43 ARG HD2 1 1
9 6188 1 1 43 ARG HD3 H -5.690 -8.439 -5.865 1.00 . A A . 43 ARG HD3 1 1
9 6189 1 1 43 ARG HE H -2.913 -8.266 -6.314 1.00 . A A . 43 ARG HE 1 1
9 6190 1 1 43 ARG HG2 H -4.034 -7.883 -4.118 1.00 . A A . 43 ARG HG2 1 1
9 6191 1 1 43 ARG HG3 H -3.507 -9.568 -4.140 1.00 . A A . 43 ARG HG3 1 1
9 6192 1 1 43 ARG HH11 H -5.879 -9.116 -7.930 1.00 . A A . 43 ARG HH11 1 1
9 6193 1 1 43 ARG HH12 H -5.289 -8.708 -9.507 1.00 . A A . 43 ARG HH12 1 1
9 6194 1 1 43 ARG HH21 H -2.125 -7.728 -8.383 1.00 . A A . 43 ARG HH21 1 1
9 6195 1 1 43 ARG HH22 H -3.153 -7.919 -9.764 1.00 . A A . 43 ARG HH22 1 1
9 6196 1 1 43 ARG N N -5.108 -7.301 -1.920 1.00 . A A . 43 ARG N 1 1
9 6197 1 1 43 ARG NE N -3.782 -8.531 -6.681 1.00 . A A . 43 ARG NE 1 1
9 6198 1 1 43 ARG NH1 N -5.143 -8.782 -8.520 1.00 . A A . 43 ARG NH1 1 1
9 6199 1 1 43 ARG NH2 N -3.006 -7.991 -8.778 1.00 . A A . 43 ARG NH2 1 1
9 6200 1 1 43 ARG O O -8.382 -8.016 -1.904 1.00 . A A . 43 ARG O 1 1
9 6201 1 1 44 GLU C C -7.525 -9.864 1.473 1.00 . A A . 44 GLU C 1 1
9 6202 1 1 44 GLU CA C -7.987 -9.970 0.023 1.00 . A A . 44 GLU CA 1 1
9 6203 1 1 44 GLU CB C -8.312 -11.427 -0.315 1.00 . A A . 44 GLU CB 1 1
9 6204 1 1 44 GLU CD C -10.091 -10.834 -2.010 1.00 . A A . 44 GLU CD 1 1
9 6205 1 1 44 GLU CG C -8.831 -11.629 -1.729 1.00 . A A . 44 GLU CG 1 1
9 6206 1 1 44 GLU H H -6.059 -9.799 -0.838 1.00 . A A . 44 GLU H 1 1
9 6207 1 1 44 GLU HA H -8.879 -9.373 -0.099 1.00 . A A . 44 GLU HA 1 1
9 6208 1 1 44 GLU HB2 H -7.418 -12.019 -0.196 1.00 . A A . 44 GLU HB2 1 1
9 6209 1 1 44 GLU HB3 H -9.063 -11.784 0.375 1.00 . A A . 44 GLU HB3 1 1
9 6210 1 1 44 GLU HG2 H -8.067 -11.320 -2.427 1.00 . A A . 44 GLU HG2 1 1
9 6211 1 1 44 GLU HG3 H -9.046 -12.678 -1.872 1.00 . A A . 44 GLU HG3 1 1
9 6212 1 1 44 GLU N N -6.973 -9.447 -0.888 1.00 . A A . 44 GLU N 1 1
9 6213 1 1 44 GLU O O -7.957 -8.980 2.212 1.00 . A A . 44 GLU O 1 1
9 6214 1 1 44 GLU OE1 O -11.151 -11.180 -1.445 1.00 . A A . 44 GLU OE1 1 1
9 6215 1 1 44 GLU OE2 O -10.021 -9.869 -2.798 1.00 . A A . 44 GLU OE2 1 1
9 6216 1 1 45 PHE C C -4.864 -11.669 3.300 1.00 . A A . 45 PHE C 1 1
9 6217 1 1 45 PHE CA C -6.116 -10.798 3.229 1.00 . A A . 45 PHE CA 1 1
9 6218 1 1 45 PHE CB C -7.178 -11.317 4.205 1.00 . A A . 45 PHE CB 1 1
9 6219 1 1 45 PHE CD1 C -6.921 -9.698 6.106 1.00 . A A . 45 PHE CD1 1 1
9 6220 1 1 45 PHE CD2 C -6.557 -12.015 6.536 1.00 . A A . 45 PHE CD2 1 1
9 6221 1 1 45 PHE CE1 C -6.647 -9.406 7.429 1.00 . A A . 45 PHE CE1 1 1
9 6222 1 1 45 PHE CE2 C -6.281 -11.730 7.859 1.00 . A A . 45 PHE CE2 1 1
9 6223 1 1 45 PHE CG C -6.880 -11.004 5.645 1.00 . A A . 45 PHE CG 1 1
9 6224 1 1 45 PHE CZ C -6.326 -10.424 8.307 1.00 . A A . 45 PHE CZ 1 1
9 6225 1 1 45 PHE H H -6.342 -11.457 1.233 1.00 . A A . 45 PHE H 1 1
9 6226 1 1 45 PHE HA H -5.853 -9.786 3.499 1.00 . A A . 45 PHE HA 1 1
9 6227 1 1 45 PHE HB2 H -8.130 -10.872 3.959 1.00 . A A . 45 PHE HB2 1 1
9 6228 1 1 45 PHE HB3 H -7.252 -12.391 4.106 1.00 . A A . 45 PHE HB3 1 1
9 6229 1 1 45 PHE HD1 H -7.172 -8.902 5.420 1.00 . A A . 45 PHE HD1 1 1
9 6230 1 1 45 PHE HD2 H -6.520 -13.037 6.187 1.00 . A A . 45 PHE HD2 1 1
9 6231 1 1 45 PHE HE1 H -6.683 -8.384 7.776 1.00 . A A . 45 PHE HE1 1 1
9 6232 1 1 45 PHE HE2 H -6.030 -12.527 8.544 1.00 . A A . 45 PHE HE2 1 1
9 6233 1 1 45 PHE HZ H -6.110 -10.198 9.341 1.00 . A A . 45 PHE HZ 1 1
9 6234 1 1 45 PHE N N -6.644 -10.778 1.871 1.00 . A A . 45 PHE N 1 1
9 6235 1 1 45 PHE O O -4.383 -12.002 4.383 1.00 . A A . 45 PHE O 1 1
9 6236 1 1 46 ALA C C -2.135 -12.270 1.075 1.00 . A A . 46 ALA C 1 1
9 6237 1 1 46 ALA CA C -3.146 -12.862 2.051 1.00 . A A . 46 ALA CA 1 1
9 6238 1 1 46 ALA CB C -3.517 -14.277 1.637 1.00 . A A . 46 ALA CB 1 1
9 6239 1 1 46 ALA H H -4.770 -11.731 1.305 1.00 . A A . 46 ALA H 1 1
9 6240 1 1 46 ALA HA H -2.701 -12.905 3.034 1.00 . A A . 46 ALA HA 1 1
9 6241 1 1 46 ALA HB1 H -4.218 -14.688 2.347 1.00 . A A . 46 ALA HB1 1 1
9 6242 1 1 46 ALA HB2 H -2.629 -14.889 1.611 1.00 . A A . 46 ALA HB2 1 1
9 6243 1 1 46 ALA HB3 H -3.968 -14.257 0.656 1.00 . A A . 46 ALA HB3 1 1
9 6244 1 1 46 ALA N N -4.341 -12.031 2.133 1.00 . A A . 46 ALA N 1 1
9 6245 1 1 46 ALA O O -1.264 -11.495 1.524 1.00 . A A . 46 ALA O 1 1
9 6246 1 1 46 ALA OXT O -2.223 -12.584 -0.131 1.00 . A A . 46 ALA OXT 1 1
10 6247 1 1 3 ALA C C 13.788 12.633 -5.673 1.00 . A A . 3 ALA C 1 1
10 6248 1 1 3 ALA CA C 14.671 12.825 -4.444 1.00 . A A . 3 ALA CA 1 1
10 6249 1 1 3 ALA CB C 15.921 13.611 -4.812 1.00 . A A . 3 ALA CB 1 1
10 6250 1 1 3 ALA HA H 14.123 13.393 -3.706 1.00 . A A . 3 ALA HA 1 1
10 6251 1 1 3 ALA HB1 H 15.635 14.575 -5.208 1.00 . A A . 3 ALA HB1 1 1
10 6252 1 1 3 ALA HB2 H 16.481 13.068 -5.558 1.00 . A A . 3 ALA HB2 1 1
10 6253 1 1 3 ALA HB3 H 16.531 13.750 -3.933 1.00 . A A . 3 ALA HB3 1 1
10 6254 1 1 3 ALA N N 15.043 11.517 -3.847 1.00 . A A . 3 ALA N 1 1
10 6255 1 1 3 ALA O O 13.190 13.586 -6.174 1.00 . A A . 3 ALA O 1 1
10 6256 1 1 4 LEU C C 11.515 10.599 -6.912 1.00 . A A . 4 LEU C 1 1
10 6257 1 1 4 LEU CA C 12.902 11.079 -7.325 1.00 . A A . 4 LEU CA 1 1
10 6258 1 1 4 LEU CB C 13.589 10.009 -8.183 1.00 . A A . 4 LEU CB 1 1
10 6259 1 1 4 LEU CD1 C 14.605 11.676 -9.772 1.00 . A A . 4 LEU CD1 1 1
10 6260 1 1 4 LEU CD2 C 15.984 10.735 -7.909 1.00 . A A . 4 LEU CD2 1 1
10 6261 1 1 4 LEU CG C 14.869 10.454 -8.905 1.00 . A A . 4 LEU CG 1 1
10 6262 1 1 4 LEU H H 14.211 10.678 -5.710 1.00 . A A . 4 LEU H 1 1
10 6263 1 1 4 LEU HA H 12.797 11.982 -7.908 1.00 . A A . 4 LEU HA 1 1
10 6264 1 1 4 LEU HB2 H 13.837 9.174 -7.544 1.00 . A A . 4 LEU HB2 1 1
10 6265 1 1 4 LEU HB3 H 12.884 9.671 -8.928 1.00 . A A . 4 LEU HB3 1 1
10 6266 1 1 4 LEU HD11 H 15.507 11.944 -10.301 1.00 . A A . 4 LEU HD11 1 1
10 6267 1 1 4 LEU HD12 H 14.296 12.501 -9.148 1.00 . A A . 4 LEU HD12 1 1
10 6268 1 1 4 LEU HD13 H 13.824 11.452 -10.484 1.00 . A A . 4 LEU HD13 1 1
10 6269 1 1 4 LEU HD21 H 16.177 9.847 -7.325 1.00 . A A . 4 LEU HD21 1 1
10 6270 1 1 4 LEU HD22 H 15.687 11.541 -7.253 1.00 . A A . 4 LEU HD22 1 1
10 6271 1 1 4 LEU HD23 H 16.880 11.017 -8.441 1.00 . A A . 4 LEU HD23 1 1
10 6272 1 1 4 LEU HG H 15.197 9.655 -9.556 1.00 . A A . 4 LEU HG 1 1
10 6273 1 1 4 LEU N N 13.711 11.397 -6.154 1.00 . A A . 4 LEU N 1 1
10 6274 1 1 4 LEU O O 10.505 11.208 -7.267 1.00 . A A . 4 LEU O 1 1
10 6275 1 1 5 GLU C C 10.124 8.967 -4.175 1.00 . A A . 5 GLU C 1 1
10 6276 1 1 5 GLU CA C 10.209 8.938 -5.697 1.00 . A A . 5 GLU CA 1 1
10 6277 1 1 5 GLU CB C 10.052 7.503 -6.203 1.00 . A A . 5 GLU CB 1 1
10 6278 1 1 5 GLU CD C 10.988 5.157 -6.269 1.00 . A A . 5 GLU CD 1 1
10 6279 1 1 5 GLU CG C 11.164 6.571 -5.750 1.00 . A A . 5 GLU CG 1 1
10 6280 1 1 5 GLU H H 12.313 9.063 -5.912 1.00 . A A . 5 GLU H 1 1
10 6281 1 1 5 GLU HA H 9.410 9.541 -6.102 1.00 . A A . 5 GLU HA 1 1
10 6282 1 1 5 GLU HB2 H 9.113 7.108 -5.844 1.00 . A A . 5 GLU HB2 1 1
10 6283 1 1 5 GLU HB3 H 10.038 7.513 -7.283 1.00 . A A . 5 GLU HB3 1 1
10 6284 1 1 5 GLU HG2 H 12.108 6.954 -6.110 1.00 . A A . 5 GLU HG2 1 1
10 6285 1 1 5 GLU HG3 H 11.176 6.543 -4.670 1.00 . A A . 5 GLU HG3 1 1
10 6286 1 1 5 GLU N N 11.473 9.502 -6.161 1.00 . A A . 5 GLU N 1 1
10 6287 1 1 5 GLU O O 11.093 8.655 -3.482 1.00 . A A . 5 GLU O 1 1
10 6288 1 1 5 GLU OE1 O 10.318 4.353 -5.587 1.00 . A A . 5 GLU OE1 1 1
10 6289 1 1 5 GLU OE2 O 11.519 4.853 -7.357 1.00 . A A . 5 GLU OE2 1 1
10 6290 1 1 6 ASN C C 7.785 8.318 -1.759 1.00 . A A . 6 ASN C 1 1
10 6291 1 1 6 ASN CA C 8.742 9.414 -2.220 1.00 . A A . 6 ASN CA 1 1
10 6292 1 1 6 ASN CB C 8.190 10.789 -1.831 1.00 . A A . 6 ASN CB 1 1
10 6293 1 1 6 ASN CG C 9.162 11.913 -2.137 1.00 . A A . 6 ASN CG 1 1
10 6294 1 1 6 ASN H H 8.223 9.583 -4.265 1.00 . A A . 6 ASN H 1 1
10 6295 1 1 6 ASN HA H 9.695 9.269 -1.736 1.00 . A A . 6 ASN HA 1 1
10 6296 1 1 6 ASN HB2 H 7.277 10.970 -2.378 1.00 . A A . 6 ASN HB2 1 1
10 6297 1 1 6 ASN HB3 H 7.979 10.798 -0.772 1.00 . A A . 6 ASN HB3 1 1
10 6298 1 1 6 ASN HD21 H 10.708 10.724 -1.744 1.00 . A A . 6 ASN HD21 1 1
10 6299 1 1 6 ASN HD22 H 11.104 12.340 -2.209 1.00 . A A . 6 ASN HD22 1 1
10 6300 1 1 6 ASN N N 8.957 9.345 -3.660 1.00 . A A . 6 ASN N 1 1
10 6301 1 1 6 ASN ND2 N 10.455 11.630 -2.019 1.00 . A A . 6 ASN ND2 1 1
10 6302 1 1 6 ASN O O 7.359 7.482 -2.555 1.00 . A A . 6 ASN O 1 1
10 6303 1 1 6 ASN OD1 O 8.756 13.025 -2.474 1.00 . A A . 6 ASN OD1 1 1
10 6304 1 1 7 VAL C C 5.167 7.414 -0.555 1.00 . A A . 7 VAL C 1 1
10 6305 1 1 7 VAL CA C 6.549 7.325 0.087 1.00 . A A . 7 VAL CA 1 1
10 6306 1 1 7 VAL CB C 6.409 7.483 1.613 1.00 . A A . 7 VAL CB 1 1
10 6307 1 1 7 VAL CG1 C 7.716 7.129 2.307 1.00 . A A . 7 VAL CG1 1 1
10 6308 1 1 7 VAL CG2 C 5.975 8.897 1.970 1.00 . A A . 7 VAL CG2 1 1
10 6309 1 1 7 VAL H H 7.826 9.014 0.116 1.00 . A A . 7 VAL H 1 1
10 6310 1 1 7 VAL HA H 6.965 6.349 -0.116 1.00 . A A . 7 VAL HA 1 1
10 6311 1 1 7 VAL HB H 5.649 6.797 1.957 1.00 . A A . 7 VAL HB 1 1
10 6312 1 1 7 VAL HG11 H 8.509 7.748 1.917 1.00 . A A . 7 VAL HG11 1 1
10 6313 1 1 7 VAL HG12 H 7.947 6.090 2.128 1.00 . A A . 7 VAL HG12 1 1
10 6314 1 1 7 VAL HG13 H 7.616 7.298 3.368 1.00 . A A . 7 VAL HG13 1 1
10 6315 1 1 7 VAL HG21 H 5.012 9.100 1.526 1.00 . A A . 7 VAL HG21 1 1
10 6316 1 1 7 VAL HG22 H 6.701 9.602 1.594 1.00 . A A . 7 VAL HG22 1 1
10 6317 1 1 7 VAL HG23 H 5.904 8.991 3.043 1.00 . A A . 7 VAL HG23 1 1
10 6318 1 1 7 VAL N N 7.454 8.324 -0.472 1.00 . A A . 7 VAL N 1 1
10 6319 1 1 7 VAL O O 4.505 6.399 -0.771 1.00 . A A . 7 VAL O 1 1
10 6320 1 1 8 ASP C C 3.293 8.071 -2.765 1.00 . A A . 8 ASP C 1 1
10 6321 1 1 8 ASP CA C 3.438 8.869 -1.476 1.00 . A A . 8 ASP CA 1 1
10 6322 1 1 8 ASP CB C 3.250 10.356 -1.768 1.00 . A A . 8 ASP CB 1 1
10 6323 1 1 8 ASP CG C 3.330 11.205 -0.515 1.00 . A A . 8 ASP CG 1 1
10 6324 1 1 8 ASP H H 5.319 9.405 -0.667 1.00 . A A . 8 ASP H 1 1
10 6325 1 1 8 ASP HA H 2.676 8.545 -0.781 1.00 . A A . 8 ASP HA 1 1
10 6326 1 1 8 ASP HB2 H 4.022 10.680 -2.452 1.00 . A A . 8 ASP HB2 1 1
10 6327 1 1 8 ASP HB3 H 2.283 10.508 -2.224 1.00 . A A . 8 ASP HB3 1 1
10 6328 1 1 8 ASP N N 4.741 8.638 -0.860 1.00 . A A . 8 ASP N 1 1
10 6329 1 1 8 ASP O O 2.236 7.508 -3.040 1.00 . A A . 8 ASP O 1 1
10 6330 1 1 8 ASP OD1 O 4.448 11.634 -0.159 1.00 . A A . 8 ASP OD1 1 1
10 6331 1 1 8 ASP OD2 O 2.275 11.441 0.111 1.00 . A A . 8 ASP OD2 1 1
10 6332 1 1 9 ALA C C 3.956 5.848 -4.586 1.00 . A A . 9 ALA C 1 1
10 6333 1 1 9 ALA CA C 4.346 7.300 -4.816 1.00 . A A . 9 ALA CA 1 1
10 6334 1 1 9 ALA CB C 5.706 7.387 -5.489 1.00 . A A . 9 ALA CB 1 1
10 6335 1 1 9 ALA H H 5.173 8.509 -3.288 1.00 . A A . 9 ALA H 1 1
10 6336 1 1 9 ALA HA H 3.615 7.761 -5.465 1.00 . A A . 9 ALA HA 1 1
10 6337 1 1 9 ALA HB1 H 5.927 8.418 -5.721 1.00 . A A . 9 ALA HB1 1 1
10 6338 1 1 9 ALA HB2 H 5.696 6.806 -6.399 1.00 . A A . 9 ALA HB2 1 1
10 6339 1 1 9 ALA HB3 H 6.460 6.999 -4.822 1.00 . A A . 9 ALA HB3 1 1
10 6340 1 1 9 ALA N N 4.359 8.034 -3.558 1.00 . A A . 9 ALA N 1 1
10 6341 1 1 9 ALA O O 3.217 5.261 -5.376 1.00 . A A . 9 ALA O 1 1
10 6342 1 1 10 LYS C C 2.696 3.770 -2.719 1.00 . A A . 10 LYS C 1 1
10 6343 1 1 10 LYS CA C 4.149 3.892 -3.155 1.00 . A A . 10 LYS CA 1 1
10 6344 1 1 10 LYS CB C 5.075 3.400 -2.040 1.00 . A A . 10 LYS CB 1 1
10 6345 1 1 10 LYS CD C 7.035 3.373 -3.637 1.00 . A A . 10 LYS CD 1 1
10 6346 1 1 10 LYS CE C 7.083 1.876 -3.818 1.00 . A A . 10 LYS CE 1 1
10 6347 1 1 10 LYS CG C 6.544 3.748 -2.256 1.00 . A A . 10 LYS CG 1 1
10 6348 1 1 10 LYS H H 5.045 5.793 -2.909 1.00 . A A . 10 LYS H 1 1
10 6349 1 1 10 LYS HA H 4.303 3.287 -4.038 1.00 . A A . 10 LYS HA 1 1
10 6350 1 1 10 LYS HB2 H 4.759 3.843 -1.109 1.00 . A A . 10 LYS HB2 1 1
10 6351 1 1 10 LYS HB3 H 4.988 2.327 -1.965 1.00 . A A . 10 LYS HB3 1 1
10 6352 1 1 10 LYS HD2 H 6.368 3.793 -4.374 1.00 . A A . 10 LYS HD2 1 1
10 6353 1 1 10 LYS HD3 H 8.028 3.774 -3.776 1.00 . A A . 10 LYS HD3 1 1
10 6354 1 1 10 LYS HE2 H 6.075 1.502 -3.926 1.00 . A A . 10 LYS HE2 1 1
10 6355 1 1 10 LYS HE3 H 7.640 1.669 -4.709 1.00 . A A . 10 LYS HE3 1 1
10 6356 1 1 10 LYS HG2 H 6.673 4.802 -2.137 1.00 . A A . 10 LYS HG2 1 1
10 6357 1 1 10 LYS HG3 H 7.138 3.227 -1.520 1.00 . A A . 10 LYS HG3 1 1
10 6358 1 1 10 LYS HZ1 H 7.207 1.383 -1.792 1.00 . A A . 10 LYS HZ1 1 1
10 6359 1 1 10 LYS HZ2 H 8.711 1.544 -2.551 1.00 . A A . 10 LYS HZ2 1 1
10 6360 1 1 10 LYS HZ3 H 7.766 0.168 -2.828 1.00 . A A . 10 LYS HZ3 1 1
10 6361 1 1 10 LYS N N 4.455 5.274 -3.496 1.00 . A A . 10 LYS N 1 1
10 6362 1 1 10 LYS NZ N 7.737 1.195 -2.666 1.00 . A A . 10 LYS NZ 1 1
10 6363 1 1 10 LYS O O 2.002 2.812 -3.068 1.00 . A A . 10 LYS O 1 1
10 6364 1 1 11 ILE C C -0.097 4.789 -2.657 1.00 . A A . 11 ILE C 1 1
10 6365 1 1 11 ILE CA C 0.864 4.760 -1.479 1.00 . A A . 11 ILE CA 1 1
10 6366 1 1 11 ILE CB C 0.583 5.963 -0.565 1.00 . A A . 11 ILE CB 1 1
10 6367 1 1 11 ILE CD1 C 1.362 7.115 1.577 1.00 . A A . 11 ILE CD1 1 1
10 6368 1 1 11 ILE CG1 C 1.557 5.960 0.617 1.00 . A A . 11 ILE CG1 1 1
10 6369 1 1 11 ILE CG2 C -0.860 5.913 -0.086 1.00 . A A . 11 ILE CG2 1 1
10 6370 1 1 11 ILE H H 2.837 5.486 -1.699 1.00 . A A . 11 ILE H 1 1
10 6371 1 1 11 ILE HA H 0.700 3.855 -0.913 1.00 . A A . 11 ILE HA 1 1
10 6372 1 1 11 ILE HB H 0.723 6.869 -1.139 1.00 . A A . 11 ILE HB 1 1
10 6373 1 1 11 ILE HD11 H 2.090 7.050 2.372 1.00 . A A . 11 ILE HD11 1 1
10 6374 1 1 11 ILE HD12 H 0.368 7.073 1.994 1.00 . A A . 11 ILE HD12 1 1
10 6375 1 1 11 ILE HD13 H 1.491 8.048 1.049 1.00 . A A . 11 ILE HD13 1 1
10 6376 1 1 11 ILE HG12 H 1.435 5.043 1.173 1.00 . A A . 11 ILE HG12 1 1
10 6377 1 1 11 ILE HG13 H 2.567 6.011 0.239 1.00 . A A . 11 ILE HG13 1 1
10 6378 1 1 11 ILE HG21 H -0.885 5.624 0.954 1.00 . A A . 11 ILE HG21 1 1
10 6379 1 1 11 ILE HG22 H -1.404 5.186 -0.676 1.00 . A A . 11 ILE HG22 1 1
10 6380 1 1 11 ILE HG23 H -1.313 6.886 -0.204 1.00 . A A . 11 ILE HG23 1 1
10 6381 1 1 11 ILE N N 2.237 4.752 -1.952 1.00 . A A . 11 ILE N 1 1
10 6382 1 1 11 ILE O O -0.944 3.906 -2.799 1.00 . A A . 11 ILE O 1 1
10 6383 1 1 12 ALA C C -0.691 4.676 -5.513 1.00 . A A . 12 ALA C 1 1
10 6384 1 1 12 ALA CA C -0.808 5.939 -4.674 1.00 . A A . 12 ALA CA 1 1
10 6385 1 1 12 ALA CB C -0.409 7.161 -5.486 1.00 . A A . 12 ALA CB 1 1
10 6386 1 1 12 ALA H H 0.698 6.505 -3.305 1.00 . A A . 12 ALA H 1 1
10 6387 1 1 12 ALA HA H -1.834 6.059 -4.352 1.00 . A A . 12 ALA HA 1 1
10 6388 1 1 12 ALA HB1 H -0.521 8.049 -4.880 1.00 . A A . 12 ALA HB1 1 1
10 6389 1 1 12 ALA HB2 H -1.044 7.239 -6.357 1.00 . A A . 12 ALA HB2 1 1
10 6390 1 1 12 ALA HB3 H 0.620 7.067 -5.798 1.00 . A A . 12 ALA HB3 1 1
10 6391 1 1 12 ALA N N 0.030 5.815 -3.493 1.00 . A A . 12 ALA N 1 1
10 6392 1 1 12 ALA O O -1.664 4.217 -6.113 1.00 . A A . 12 ALA O 1 1
10 6393 1 1 13 LYS C C -0.184 1.806 -5.813 1.00 . A A . 13 LYS C 1 1
10 6394 1 1 13 LYS CA C 0.777 2.893 -6.280 1.00 . A A . 13 LYS CA 1 1
10 6395 1 1 13 LYS CB C 2.228 2.447 -6.083 1.00 . A A . 13 LYS CB 1 1
10 6396 1 1 13 LYS CD C 2.389 1.368 -8.350 1.00 . A A . 13 LYS CD 1 1
10 6397 1 1 13 LYS CE C 3.114 0.292 -9.130 1.00 . A A . 13 LYS CE 1 1
10 6398 1 1 13 LYS CG C 2.600 1.193 -6.857 1.00 . A A . 13 LYS CG 1 1
10 6399 1 1 13 LYS H H 1.257 4.551 -5.060 1.00 . A A . 13 LYS H 1 1
10 6400 1 1 13 LYS HA H 0.606 3.088 -7.328 1.00 . A A . 13 LYS HA 1 1
10 6401 1 1 13 LYS HB2 H 2.883 3.246 -6.400 1.00 . A A . 13 LYS HB2 1 1
10 6402 1 1 13 LYS HB3 H 2.394 2.256 -5.034 1.00 . A A . 13 LYS HB3 1 1
10 6403 1 1 13 LYS HD2 H 1.333 1.311 -8.567 1.00 . A A . 13 LYS HD2 1 1
10 6404 1 1 13 LYS HD3 H 2.771 2.332 -8.645 1.00 . A A . 13 LYS HD3 1 1
10 6405 1 1 13 LYS HE2 H 4.167 0.372 -8.913 1.00 . A A . 13 LYS HE2 1 1
10 6406 1 1 13 LYS HE3 H 2.753 -0.674 -8.811 1.00 . A A . 13 LYS HE3 1 1
10 6407 1 1 13 LYS HG2 H 3.641 0.966 -6.680 1.00 . A A . 13 LYS HG2 1 1
10 6408 1 1 13 LYS HG3 H 1.987 0.374 -6.510 1.00 . A A . 13 LYS HG3 1 1
10 6409 1 1 13 LYS HZ1 H 3.423 -0.322 -11.103 1.00 . A A . 13 LYS HZ1 1 1
10 6410 1 1 13 LYS HZ2 H 3.263 1.353 -10.923 1.00 . A A . 13 LYS HZ2 1 1
10 6411 1 1 13 LYS HZ3 H 1.899 0.358 -10.828 1.00 . A A . 13 LYS HZ3 1 1
10 6412 1 1 13 LYS N N 0.519 4.119 -5.544 1.00 . A A . 13 LYS N 1 1
10 6413 1 1 13 LYS NZ N 2.911 0.430 -10.599 1.00 . A A . 13 LYS NZ 1 1
10 6414 1 1 13 LYS O O -0.631 0.975 -6.604 1.00 . A A . 13 LYS O 1 1
10 6415 1 1 14 LEU C C -2.869 1.314 -4.176 1.00 . A A . 14 LEU C 1 1
10 6416 1 1 14 LEU CA C -1.433 0.852 -3.951 1.00 . A A . 14 LEU CA 1 1
10 6417 1 1 14 LEU CB C -1.182 0.656 -2.453 1.00 . A A . 14 LEU CB 1 1
10 6418 1 1 14 LEU CD1 C 1.109 -0.346 -2.223 1.00 . A A . 14 LEU CD1 1 1
10 6419 1 1 14 LEU CD2 C -0.725 -1.053 -0.676 1.00 . A A . 14 LEU CD2 1 1
10 6420 1 1 14 LEU CG C -0.384 -0.596 -2.085 1.00 . A A . 14 LEU CG 1 1
10 6421 1 1 14 LEU H H -0.089 2.495 -3.926 1.00 . A A . 14 LEU H 1 1
10 6422 1 1 14 LEU HA H -1.285 -0.088 -4.460 1.00 . A A . 14 LEU HA 1 1
10 6423 1 1 14 LEU HB2 H -0.651 1.520 -2.082 1.00 . A A . 14 LEU HB2 1 1
10 6424 1 1 14 LEU HB3 H -2.139 0.603 -1.956 1.00 . A A . 14 LEU HB3 1 1
10 6425 1 1 14 LEU HD11 H 1.339 0.657 -1.895 1.00 . A A . 14 LEU HD11 1 1
10 6426 1 1 14 LEU HD12 H 1.400 -0.463 -3.255 1.00 . A A . 14 LEU HD12 1 1
10 6427 1 1 14 LEU HD13 H 1.650 -1.056 -1.614 1.00 . A A . 14 LEU HD13 1 1
10 6428 1 1 14 LEU HD21 H -0.448 -0.283 0.029 1.00 . A A . 14 LEU HD21 1 1
10 6429 1 1 14 LEU HD22 H -0.184 -1.960 -0.451 1.00 . A A . 14 LEU HD22 1 1
10 6430 1 1 14 LEU HD23 H -1.787 -1.240 -0.607 1.00 . A A . 14 LEU HD23 1 1
10 6431 1 1 14 LEU HG H -0.649 -1.390 -2.764 1.00 . A A . 14 LEU HG 1 1
10 6432 1 1 14 LEU N N -0.499 1.821 -4.516 1.00 . A A . 14 LEU N 1 1
10 6433 1 1 14 LEU O O -3.781 0.498 -4.315 1.00 . A A . 14 LEU O 1 1
10 6434 1 1 15 MET C C -4.901 2.858 -5.811 1.00 . A A . 15 MET C 1 1
10 6435 1 1 15 MET CA C -4.383 3.209 -4.424 1.00 . A A . 15 MET CA 1 1
10 6436 1 1 15 MET CB C -4.338 4.729 -4.253 1.00 . A A . 15 MET CB 1 1
10 6437 1 1 15 MET CE C -5.805 7.338 -3.220 1.00 . A A . 15 MET CE 1 1
10 6438 1 1 15 MET CG C -4.116 5.176 -2.817 1.00 . A A . 15 MET CG 1 1
10 6439 1 1 15 MET H H -2.293 3.228 -4.090 1.00 . A A . 15 MET H 1 1
10 6440 1 1 15 MET HA H -5.052 2.792 -3.686 1.00 . A A . 15 MET HA 1 1
10 6441 1 1 15 MET HB2 H -3.534 5.123 -4.857 1.00 . A A . 15 MET HB2 1 1
10 6442 1 1 15 MET HB3 H -5.273 5.145 -4.597 1.00 . A A . 15 MET HB3 1 1
10 6443 1 1 15 MET HE1 H -6.528 6.810 -2.616 1.00 . A A . 15 MET HE1 1 1
10 6444 1 1 15 MET HE2 H -5.898 7.027 -4.249 1.00 . A A . 15 MET HE2 1 1
10 6445 1 1 15 MET HE3 H -5.983 8.401 -3.148 1.00 . A A . 15 MET HE3 1 1
10 6446 1 1 15 MET HG2 H -4.891 4.750 -2.198 1.00 . A A . 15 MET HG2 1 1
10 6447 1 1 15 MET HG3 H -3.154 4.813 -2.486 1.00 . A A . 15 MET HG3 1 1
10 6448 1 1 15 MET N N -3.061 2.632 -4.210 1.00 . A A . 15 MET N 1 1
10 6449 1 1 15 MET O O -6.104 2.925 -6.068 1.00 . A A . 15 MET O 1 1
10 6450 1 1 15 MET SD S -4.153 6.969 -2.633 1.00 . A A . 15 MET SD 1 1
10 6451 1 1 16 GLY C C -5.529 1.161 -8.070 1.00 . A A . 16 GLY C 1 1
10 6452 1 1 16 GLY CA C -4.361 2.121 -8.055 1.00 . A A . 16 GLY CA 1 1
10 6453 1 1 16 GLY H H -3.037 2.485 -6.442 1.00 . A A . 16 GLY H 1 1
10 6454 1 1 16 GLY HA2 H -4.627 3.010 -8.608 1.00 . A A . 16 GLY HA2 1 1
10 6455 1 1 16 GLY HA3 H -3.518 1.646 -8.533 1.00 . A A . 16 GLY HA3 1 1
10 6456 1 1 16 GLY N N -3.983 2.494 -6.704 1.00 . A A . 16 GLY N 1 1
10 6457 1 1 16 GLY O O -6.543 1.406 -8.724 1.00 . A A . 16 GLY O 1 1
10 6458 1 1 17 GLU C C -7.688 -0.357 -6.636 1.00 . A A . 17 GLU C 1 1
10 6459 1 1 17 GLU CA C -6.423 -0.947 -7.251 1.00 . A A . 17 GLU CA 1 1
10 6460 1 1 17 GLU CB C -5.938 -2.136 -6.421 1.00 . A A . 17 GLU CB 1 1
10 6461 1 1 17 GLU CD C -4.145 -3.905 -6.240 1.00 . A A . 17 GLU CD 1 1
10 6462 1 1 17 GLU CG C -4.949 -3.015 -7.165 1.00 . A A . 17 GLU CG 1 1
10 6463 1 1 17 GLU H H -4.532 -0.077 -6.865 1.00 . A A . 17 GLU H 1 1
10 6464 1 1 17 GLU HA H -6.643 -1.287 -8.251 1.00 . A A . 17 GLU HA 1 1
10 6465 1 1 17 GLU HB2 H -5.458 -1.767 -5.524 1.00 . A A . 17 GLU HB2 1 1
10 6466 1 1 17 GLU HB3 H -6.789 -2.741 -6.146 1.00 . A A . 17 GLU HB3 1 1
10 6467 1 1 17 GLU HG2 H -5.496 -3.644 -7.857 1.00 . A A . 17 GLU HG2 1 1
10 6468 1 1 17 GLU HG3 H -4.267 -2.377 -7.716 1.00 . A A . 17 GLU HG3 1 1
10 6469 1 1 17 GLU N N -5.376 0.062 -7.344 1.00 . A A . 17 GLU N 1 1
10 6470 1 1 17 GLU O O -8.801 -0.675 -7.053 1.00 . A A . 17 GLU O 1 1
10 6471 1 1 17 GLU OE1 O -4.618 -5.017 -5.927 1.00 . A A . 17 GLU OE1 1 1
10 6472 1 1 17 GLU OE2 O -3.040 -3.491 -5.829 1.00 . A A . 17 GLU OE2 1 1
10 6473 1 1 18 GLY C C -9.082 0.413 -3.735 1.00 . A A . 18 GLY C 1 1
10 6474 1 1 18 GLY CA C -8.634 1.144 -4.986 1.00 . A A . 18 GLY CA 1 1
10 6475 1 1 18 GLY H H -6.593 0.715 -5.347 1.00 . A A . 18 GLY H 1 1
10 6476 1 1 18 GLY HA2 H -8.355 2.151 -4.717 1.00 . A A . 18 GLY HA2 1 1
10 6477 1 1 18 GLY HA3 H -9.461 1.184 -5.680 1.00 . A A . 18 GLY HA3 1 1
10 6478 1 1 18 GLY N N -7.505 0.507 -5.640 1.00 . A A . 18 GLY N 1 1
10 6479 1 1 18 GLY O O -9.864 -0.535 -3.807 1.00 . A A . 18 GLY O 1 1
10 6480 1 1 19 TYR C C -8.755 1.249 -0.164 1.00 . A A . 19 TYR C 1 1
10 6481 1 1 19 TYR CA C -8.940 0.253 -1.305 1.00 . A A . 19 TYR CA 1 1
10 6482 1 1 19 TYR CB C -8.092 -0.995 -1.051 1.00 . A A . 19 TYR CB 1 1
10 6483 1 1 19 TYR CD1 C -9.625 -2.804 -0.190 1.00 . A A . 19 TYR CD1 1 1
10 6484 1 1 19 TYR CD2 C -8.794 -3.001 -2.415 1.00 . A A . 19 TYR CD2 1 1
10 6485 1 1 19 TYR CE1 C -10.322 -3.989 -0.341 1.00 . A A . 19 TYR CE1 1 1
10 6486 1 1 19 TYR CE2 C -9.489 -4.185 -2.575 1.00 . A A . 19 TYR CE2 1 1
10 6487 1 1 19 TYR CG C -8.852 -2.291 -1.223 1.00 . A A . 19 TYR CG 1 1
10 6488 1 1 19 TYR CZ C -10.251 -4.674 -1.535 1.00 . A A . 19 TYR CZ 1 1
10 6489 1 1 19 TYR H H -7.967 1.619 -2.596 1.00 . A A . 19 TYR H 1 1
10 6490 1 1 19 TYR HA H -9.980 -0.033 -1.350 1.00 . A A . 19 TYR HA 1 1
10 6491 1 1 19 TYR HB2 H -7.263 -1.004 -1.743 1.00 . A A . 19 TYR HB2 1 1
10 6492 1 1 19 TYR HB3 H -7.710 -0.963 -0.041 1.00 . A A . 19 TYR HB3 1 1
10 6493 1 1 19 TYR HD1 H -9.680 -2.264 0.743 1.00 . A A . 19 TYR HD1 1 1
10 6494 1 1 19 TYR HD2 H -8.196 -2.615 -3.228 1.00 . A A . 19 TYR HD2 1 1
10 6495 1 1 19 TYR HE1 H -10.919 -4.371 0.474 1.00 . A A . 19 TYR HE1 1 1
10 6496 1 1 19 TYR HE2 H -9.432 -4.722 -3.510 1.00 . A A . 19 TYR HE2 1 1
10 6497 1 1 19 TYR HH H -10.374 -6.508 -2.099 1.00 . A A . 19 TYR HH 1 1
10 6498 1 1 19 TYR N N -8.586 0.860 -2.584 1.00 . A A . 19 TYR N 1 1
10 6499 1 1 19 TYR O O -8.420 2.412 -0.392 1.00 . A A . 19 TYR O 1 1
10 6500 1 1 19 TYR OH O -10.944 -5.853 -1.689 1.00 . A A . 19 TYR OH 1 1
10 6501 1 1 20 ALA C C -7.434 2.235 2.313 1.00 . A A . 20 ALA C 1 1
10 6502 1 1 20 ALA CA C -8.832 1.637 2.240 1.00 . A A . 20 ALA CA 1 1
10 6503 1 1 20 ALA CB C -9.126 0.844 3.506 1.00 . A A . 20 ALA CB 1 1
10 6504 1 1 20 ALA H H -9.249 -0.149 1.180 1.00 . A A . 20 ALA H 1 1
10 6505 1 1 20 ALA HA H -9.554 2.436 2.167 1.00 . A A . 20 ALA HA 1 1
10 6506 1 1 20 ALA HB1 H -9.878 0.096 3.298 1.00 . A A . 20 ALA HB1 1 1
10 6507 1 1 20 ALA HB2 H -9.485 1.513 4.274 1.00 . A A . 20 ALA HB2 1 1
10 6508 1 1 20 ALA HB3 H -8.220 0.361 3.846 1.00 . A A . 20 ALA HB3 1 1
10 6509 1 1 20 ALA N N -8.978 0.786 1.063 1.00 . A A . 20 ALA N 1 1
10 6510 1 1 20 ALA O O -6.480 1.675 1.774 1.00 . A A . 20 ALA O 1 1
10 6511 1 1 21 PHE C C -5.256 3.433 4.285 1.00 . A A . 21 PHE C 1 1
10 6512 1 1 21 PHE CA C -6.035 4.049 3.130 1.00 . A A . 21 PHE CA 1 1
10 6513 1 1 21 PHE CB C -6.236 5.547 3.377 1.00 . A A . 21 PHE CB 1 1
10 6514 1 1 21 PHE CD1 C -8.240 6.314 2.073 1.00 . A A . 21 PHE CD1 1 1
10 6515 1 1 21 PHE CD2 C -6.072 6.913 1.277 1.00 . A A . 21 PHE CD2 1 1
10 6516 1 1 21 PHE CE1 C -8.818 6.983 1.012 1.00 . A A . 21 PHE CE1 1 1
10 6517 1 1 21 PHE CE2 C -6.646 7.582 0.213 1.00 . A A . 21 PHE CE2 1 1
10 6518 1 1 21 PHE CG C -6.862 6.271 2.218 1.00 . A A . 21 PHE CG 1 1
10 6519 1 1 21 PHE CZ C -8.019 7.618 0.080 1.00 . A A . 21 PHE CZ 1 1
10 6520 1 1 21 PHE H H -8.118 3.780 3.380 1.00 . A A . 21 PHE H 1 1
10 6521 1 1 21 PHE HA H -5.473 3.911 2.217 1.00 . A A . 21 PHE HA 1 1
10 6522 1 1 21 PHE HB2 H -6.878 5.679 4.234 1.00 . A A . 21 PHE HB2 1 1
10 6523 1 1 21 PHE HB3 H -5.278 6.003 3.576 1.00 . A A . 21 PHE HB3 1 1
10 6524 1 1 21 PHE HD1 H -8.864 5.818 2.801 1.00 . A A . 21 PHE HD1 1 1
10 6525 1 1 21 PHE HD2 H -4.998 6.885 1.379 1.00 . A A . 21 PHE HD2 1 1
10 6526 1 1 21 PHE HE1 H -9.892 7.009 0.909 1.00 . A A . 21 PHE HE1 1 1
10 6527 1 1 21 PHE HE2 H -6.019 8.077 -0.515 1.00 . A A . 21 PHE HE2 1 1
10 6528 1 1 21 PHE HZ H -8.470 8.141 -0.751 1.00 . A A . 21 PHE HZ 1 1
10 6529 1 1 21 PHE N N -7.320 3.379 2.978 1.00 . A A . 21 PHE N 1 1
10 6530 1 1 21 PHE O O -4.045 3.242 4.200 1.00 . A A . 21 PHE O 1 1
10 6531 1 1 22 GLU C C -4.681 1.192 6.184 1.00 . A A . 22 GLU C 1 1
10 6532 1 1 22 GLU CA C -5.353 2.516 6.537 1.00 . A A . 22 GLU CA 1 1
10 6533 1 1 22 GLU CB C -6.400 2.296 7.630 1.00 . A A . 22 GLU CB 1 1
10 6534 1 1 22 GLU CD C -6.013 4.490 8.823 1.00 . A A . 22 GLU CD 1 1
10 6535 1 1 22 GLU CG C -7.023 3.582 8.147 1.00 . A A . 22 GLU CG 1 1
10 6536 1 1 22 GLU H H -6.934 3.288 5.362 1.00 . A A . 22 GLU H 1 1
10 6537 1 1 22 GLU HA H -4.601 3.200 6.903 1.00 . A A . 22 GLU HA 1 1
10 6538 1 1 22 GLU HB2 H -7.190 1.672 7.235 1.00 . A A . 22 GLU HB2 1 1
10 6539 1 1 22 GLU HB3 H -5.934 1.788 8.462 1.00 . A A . 22 GLU HB3 1 1
10 6540 1 1 22 GLU HG2 H -7.462 4.115 7.316 1.00 . A A . 22 GLU HG2 1 1
10 6541 1 1 22 GLU HG3 H -7.795 3.333 8.861 1.00 . A A . 22 GLU HG3 1 1
10 6542 1 1 22 GLU N N -5.968 3.115 5.360 1.00 . A A . 22 GLU N 1 1
10 6543 1 1 22 GLU O O -3.602 0.880 6.686 1.00 . A A . 22 GLU O 1 1
10 6544 1 1 22 GLU OE1 O -5.399 5.322 8.122 1.00 . A A . 22 GLU OE1 1 1
10 6545 1 1 22 GLU OE2 O -5.835 4.367 10.053 1.00 . A A . 22 GLU OE2 1 1
10 6546 1 1 23 GLU C C -3.533 -0.703 4.043 1.00 . A A . 23 GLU C 1 1
10 6547 1 1 23 GLU CA C -4.792 -0.869 4.891 1.00 . A A . 23 GLU CA 1 1
10 6548 1 1 23 GLU CB C -5.847 -1.645 4.108 1.00 . A A . 23 GLU CB 1 1
10 6549 1 1 23 GLU CD C -7.925 -3.068 4.247 1.00 . A A . 23 GLU CD 1 1
10 6550 1 1 23 GLU CG C -7.005 -2.106 4.971 1.00 . A A . 23 GLU CG 1 1
10 6551 1 1 23 GLU H H -6.180 0.729 4.938 1.00 . A A . 23 GLU H 1 1
10 6552 1 1 23 GLU HA H -4.543 -1.428 5.780 1.00 . A A . 23 GLU HA 1 1
10 6553 1 1 23 GLU HB2 H -6.237 -1.011 3.325 1.00 . A A . 23 GLU HB2 1 1
10 6554 1 1 23 GLU HB3 H -5.387 -2.514 3.663 1.00 . A A . 23 GLU HB3 1 1
10 6555 1 1 23 GLU HG2 H -6.605 -2.598 5.846 1.00 . A A . 23 GLU HG2 1 1
10 6556 1 1 23 GLU HG3 H -7.577 -1.242 5.275 1.00 . A A . 23 GLU HG3 1 1
10 6557 1 1 23 GLU N N -5.324 0.422 5.310 1.00 . A A . 23 GLU N 1 1
10 6558 1 1 23 GLU O O -2.627 -1.535 4.088 1.00 . A A . 23 GLU O 1 1
10 6559 1 1 23 GLU OE1 O -7.544 -4.245 4.086 1.00 . A A . 23 GLU OE1 1 1
10 6560 1 1 23 GLU OE2 O -9.026 -2.642 3.838 1.00 . A A . 23 GLU OE2 1 1
10 6561 1 1 24 VAL C C -1.097 1.007 3.216 1.00 . A A . 24 VAL C 1 1
10 6562 1 1 24 VAL CA C -2.343 0.653 2.407 1.00 . A A . 24 VAL CA 1 1
10 6563 1 1 24 VAL CB C -2.656 1.802 1.427 1.00 . A A . 24 VAL CB 1 1
10 6564 1 1 24 VAL CG1 C -1.413 2.207 0.645 1.00 . A A . 24 VAL CG1 1 1
10 6565 1 1 24 VAL CG2 C -3.773 1.399 0.478 1.00 . A A . 24 VAL CG2 1 1
10 6566 1 1 24 VAL H H -4.236 1.007 3.285 1.00 . A A . 24 VAL H 1 1
10 6567 1 1 24 VAL HA H -2.141 -0.237 1.829 1.00 . A A . 24 VAL HA 1 1
10 6568 1 1 24 VAL HB H -2.988 2.655 2.000 1.00 . A A . 24 VAL HB 1 1
10 6569 1 1 24 VAL HG11 H -1.120 1.399 -0.007 1.00 . A A . 24 VAL HG11 1 1
10 6570 1 1 24 VAL HG12 H -0.608 2.422 1.331 1.00 . A A . 24 VAL HG12 1 1
10 6571 1 1 24 VAL HG13 H -1.629 3.085 0.056 1.00 . A A . 24 VAL HG13 1 1
10 6572 1 1 24 VAL HG21 H -3.390 0.704 -0.256 1.00 . A A . 24 VAL HG21 1 1
10 6573 1 1 24 VAL HG22 H -4.154 2.276 -0.024 1.00 . A A . 24 VAL HG22 1 1
10 6574 1 1 24 VAL HG23 H -4.568 0.929 1.037 1.00 . A A . 24 VAL HG23 1 1
10 6575 1 1 24 VAL N N -3.485 0.378 3.272 1.00 . A A . 24 VAL N 1 1
10 6576 1 1 24 VAL O O -0.116 0.265 3.211 1.00 . A A . 24 VAL O 1 1
10 6577 1 1 25 LYS C C 0.446 1.525 5.689 1.00 . A A . 25 LYS C 1 1
10 6578 1 1 25 LYS CA C -0.011 2.600 4.710 1.00 . A A . 25 LYS CA 1 1
10 6579 1 1 25 LYS CB C -0.366 3.877 5.475 1.00 . A A . 25 LYS CB 1 1
10 6580 1 1 25 LYS CD C -1.763 5.108 3.780 1.00 . A A . 25 LYS CD 1 1
10 6581 1 1 25 LYS CE C -2.043 6.471 3.167 1.00 . A A . 25 LYS CE 1 1
10 6582 1 1 25 LYS CG C -0.483 5.114 4.600 1.00 . A A . 25 LYS CG 1 1
10 6583 1 1 25 LYS H H -1.958 2.687 3.877 1.00 . A A . 25 LYS H 1 1
10 6584 1 1 25 LYS HA H 0.805 2.815 4.036 1.00 . A A . 25 LYS HA 1 1
10 6585 1 1 25 LYS HB2 H -1.309 3.730 5.978 1.00 . A A . 25 LYS HB2 1 1
10 6586 1 1 25 LYS HB3 H 0.401 4.062 6.212 1.00 . A A . 25 LYS HB3 1 1
10 6587 1 1 25 LYS HD2 H -1.667 4.381 2.987 1.00 . A A . 25 LYS HD2 1 1
10 6588 1 1 25 LYS HD3 H -2.587 4.837 4.422 1.00 . A A . 25 LYS HD3 1 1
10 6589 1 1 25 LYS HE2 H -1.212 6.743 2.534 1.00 . A A . 25 LYS HE2 1 1
10 6590 1 1 25 LYS HE3 H -2.941 6.406 2.573 1.00 . A A . 25 LYS HE3 1 1
10 6591 1 1 25 LYS HG2 H -0.474 5.991 5.228 1.00 . A A . 25 LYS HG2 1 1
10 6592 1 1 25 LYS HG3 H 0.362 5.145 3.933 1.00 . A A . 25 LYS HG3 1 1
10 6593 1 1 25 LYS HZ1 H -2.399 8.442 3.757 1.00 . A A . 25 LYS HZ1 1 1
10 6594 1 1 25 LYS HZ2 H -1.369 7.591 4.796 1.00 . A A . 25 LYS HZ2 1 1
10 6595 1 1 25 LYS HZ3 H -3.032 7.286 4.816 1.00 . A A . 25 LYS HZ3 1 1
10 6596 1 1 25 LYS N N -1.143 2.143 3.907 1.00 . A A . 25 LYS N 1 1
10 6597 1 1 25 LYS NZ N -2.222 7.521 4.207 1.00 . A A . 25 LYS NZ 1 1
10 6598 1 1 25 LYS O O 1.646 1.307 5.857 1.00 . A A . 25 LYS O 1 1
10 6599 1 1 26 ARG C C 0.571 -1.330 6.586 1.00 . A A . 26 ARG C 1 1
10 6600 1 1 26 ARG CA C -0.156 -0.191 7.291 1.00 . A A . 26 ARG CA 1 1
10 6601 1 1 26 ARG CB C -1.403 -0.716 8.014 1.00 . A A . 26 ARG CB 1 1
10 6602 1 1 26 ARG CD C -3.414 -2.191 7.999 1.00 . A A . 26 ARG CD 1 1
10 6603 1 1 26 ARG CG C -2.161 -1.786 7.251 1.00 . A A . 26 ARG CG 1 1
10 6604 1 1 26 ARG CZ C -4.902 -4.149 7.973 1.00 . A A . 26 ARG CZ 1 1
10 6605 1 1 26 ARG H H -1.445 1.067 6.170 1.00 . A A . 26 ARG H 1 1
10 6606 1 1 26 ARG HA H 0.513 0.243 8.020 1.00 . A A . 26 ARG HA 1 1
10 6607 1 1 26 ARG HB2 H -1.102 -1.131 8.964 1.00 . A A . 26 ARG HB2 1 1
10 6608 1 1 26 ARG HB3 H -2.079 0.108 8.192 1.00 . A A . 26 ARG HB3 1 1
10 6609 1 1 26 ARG HD2 H -3.137 -2.511 8.993 1.00 . A A . 26 ARG HD2 1 1
10 6610 1 1 26 ARG HD3 H -4.062 -1.330 8.065 1.00 . A A . 26 ARG HD3 1 1
10 6611 1 1 26 ARG HE H -4.018 -3.367 6.363 1.00 . A A . 26 ARG HE 1 1
10 6612 1 1 26 ARG HG2 H -2.439 -1.398 6.284 1.00 . A A . 26 ARG HG2 1 1
10 6613 1 1 26 ARG HG3 H -1.526 -2.652 7.131 1.00 . A A . 26 ARG HG3 1 1
10 6614 1 1 26 ARG HH11 H -4.617 -3.321 9.795 1.00 . A A . 26 ARG HH11 1 1
10 6615 1 1 26 ARG HH12 H -5.656 -4.707 9.764 1.00 . A A . 26 ARG HH12 1 1
10 6616 1 1 26 ARG HH21 H -5.383 -5.197 6.313 1.00 . A A . 26 ARG HH21 1 1
10 6617 1 1 26 ARG HH22 H -6.090 -5.773 7.785 1.00 . A A . 26 ARG HH22 1 1
10 6618 1 1 26 ARG N N -0.503 0.855 6.336 1.00 . A A . 26 ARG N 1 1
10 6619 1 1 26 ARG NE N -4.127 -3.279 7.333 1.00 . A A . 26 ARG NE 1 1
10 6620 1 1 26 ARG NH1 N -5.072 -4.051 9.285 1.00 . A A . 26 ARG NH1 1 1
10 6621 1 1 26 ARG NH2 N -5.508 -5.119 7.302 1.00 . A A . 26 ARG NH2 1 1
10 6622 1 1 26 ARG O O 1.517 -1.902 7.125 1.00 . A A . 26 ARG O 1 1
10 6623 1 1 27 ALA C C 2.144 -2.301 4.138 1.00 . A A . 27 ALA C 1 1
10 6624 1 1 27 ALA CA C 0.750 -2.716 4.593 1.00 . A A . 27 ALA CA 1 1
10 6625 1 1 27 ALA CB C -0.117 -3.074 3.395 1.00 . A A . 27 ALA CB 1 1
10 6626 1 1 27 ALA H H -0.637 -1.162 4.993 1.00 . A A . 27 ALA H 1 1
10 6627 1 1 27 ALA HA H 0.831 -3.588 5.226 1.00 . A A . 27 ALA HA 1 1
10 6628 1 1 27 ALA HB1 H -1.098 -3.371 3.735 1.00 . A A . 27 ALA HB1 1 1
10 6629 1 1 27 ALA HB2 H 0.338 -3.892 2.854 1.00 . A A . 27 ALA HB2 1 1
10 6630 1 1 27 ALA HB3 H -0.205 -2.217 2.744 1.00 . A A . 27 ALA HB3 1 1
10 6631 1 1 27 ALA N N 0.128 -1.651 5.372 1.00 . A A . 27 ALA N 1 1
10 6632 1 1 27 ALA O O 3.037 -3.136 3.994 1.00 . A A . 27 ALA O 1 1
10 6633 1 1 28 LEU C C 4.635 -0.520 4.602 1.00 . A A . 28 LEU C 1 1
10 6634 1 1 28 LEU CA C 3.601 -0.462 3.481 1.00 . A A . 28 LEU CA 1 1
10 6635 1 1 28 LEU CB C 3.428 0.985 3.012 1.00 . A A . 28 LEU CB 1 1
10 6636 1 1 28 LEU CD1 C 2.636 2.627 1.299 1.00 . A A . 28 LEU CD1 1 1
10 6637 1 1 28 LEU CD2 C 3.143 0.274 0.616 1.00 . A A . 28 LEU CD2 1 1
10 6638 1 1 28 LEU CG C 2.614 1.170 1.728 1.00 . A A . 28 LEU CG 1 1
10 6639 1 1 28 LEU H H 1.567 -0.390 4.043 1.00 . A A . 28 LEU H 1 1
10 6640 1 1 28 LEU HA H 3.950 -1.060 2.654 1.00 . A A . 28 LEU HA 1 1
10 6641 1 1 28 LEU HB2 H 2.937 1.541 3.801 1.00 . A A . 28 LEU HB2 1 1
10 6642 1 1 28 LEU HB3 H 4.408 1.409 2.852 1.00 . A A . 28 LEU HB3 1 1
10 6643 1 1 28 LEU HD11 H 2.250 2.714 0.295 1.00 . A A . 28 LEU HD11 1 1
10 6644 1 1 28 LEU HD12 H 3.653 2.993 1.330 1.00 . A A . 28 LEU HD12 1 1
10 6645 1 1 28 LEU HD13 H 2.025 3.210 1.972 1.00 . A A . 28 LEU HD13 1 1
10 6646 1 1 28 LEU HD21 H 2.836 0.667 -0.341 1.00 . A A . 28 LEU HD21 1 1
10 6647 1 1 28 LEU HD22 H 2.750 -0.723 0.740 1.00 . A A . 28 LEU HD22 1 1
10 6648 1 1 28 LEU HD23 H 4.220 0.242 0.664 1.00 . A A . 28 LEU HD23 1 1
10 6649 1 1 28 LEU HG H 1.586 0.896 1.919 1.00 . A A . 28 LEU HG 1 1
10 6650 1 1 28 LEU N N 2.320 -1.002 3.916 1.00 . A A . 28 LEU N 1 1
10 6651 1 1 28 LEU O O 5.767 -0.955 4.392 1.00 . A A . 28 LEU O 1 1
10 6652 1 1 29 GLU C C 5.534 -1.489 7.341 1.00 . A A . 29 GLU C 1 1
10 6653 1 1 29 GLU CA C 5.134 -0.072 6.942 1.00 . A A . 29 GLU CA 1 1
10 6654 1 1 29 GLU CB C 4.476 0.638 8.126 1.00 . A A . 29 GLU CB 1 1
10 6655 1 1 29 GLU CD C 5.615 2.860 7.747 1.00 . A A . 29 GLU CD 1 1
10 6656 1 1 29 GLU CG C 4.295 2.133 7.914 1.00 . A A . 29 GLU CG 1 1
10 6657 1 1 29 GLU H H 3.322 0.249 5.898 1.00 . A A . 29 GLU H 1 1
10 6658 1 1 29 GLU HA H 6.023 0.472 6.660 1.00 . A A . 29 GLU HA 1 1
10 6659 1 1 29 GLU HB2 H 3.502 0.201 8.297 1.00 . A A . 29 GLU HB2 1 1
10 6660 1 1 29 GLU HB3 H 5.086 0.491 9.005 1.00 . A A . 29 GLU HB3 1 1
10 6661 1 1 29 GLU HG2 H 3.702 2.289 7.027 1.00 . A A . 29 GLU HG2 1 1
10 6662 1 1 29 GLU HG3 H 3.780 2.545 8.769 1.00 . A A . 29 GLU HG3 1 1
10 6663 1 1 29 GLU N N 4.238 -0.078 5.792 1.00 . A A . 29 GLU N 1 1
10 6664 1 1 29 GLU O O 6.704 -1.757 7.615 1.00 . A A . 29 GLU O 1 1
10 6665 1 1 29 GLU OE1 O 6.189 3.293 8.768 1.00 . A A . 29 GLU OE1 1 1
10 6666 1 1 29 GLU OE2 O 6.075 2.997 6.593 1.00 . A A . 29 GLU OE2 1 1
10 6667 1 1 30 ILE C C 5.932 -4.377 6.898 1.00 . A A . 30 ILE C 1 1
10 6668 1 1 30 ILE CA C 4.810 -3.782 7.741 1.00 . A A . 30 ILE CA 1 1
10 6669 1 1 30 ILE CB C 3.540 -4.644 7.583 1.00 . A A . 30 ILE CB 1 1
10 6670 1 1 30 ILE CD1 C 1.176 -4.956 8.481 1.00 . A A . 30 ILE CD1 1 1
10 6671 1 1 30 ILE CG1 C 2.524 -4.293 8.671 1.00 . A A . 30 ILE CG1 1 1
10 6672 1 1 30 ILE CG2 C 3.893 -6.125 7.629 1.00 . A A . 30 ILE CG2 1 1
10 6673 1 1 30 ILE H H 3.643 -2.115 7.155 1.00 . A A . 30 ILE H 1 1
10 6674 1 1 30 ILE HA H 5.106 -3.806 8.780 1.00 . A A . 30 ILE HA 1 1
10 6675 1 1 30 ILE HB H 3.108 -4.433 6.616 1.00 . A A . 30 ILE HB 1 1
10 6676 1 1 30 ILE HD11 H 0.505 -4.640 9.266 1.00 . A A . 30 ILE HD11 1 1
10 6677 1 1 30 ILE HD12 H 1.294 -6.029 8.517 1.00 . A A . 30 ILE HD12 1 1
10 6678 1 1 30 ILE HD13 H 0.768 -4.670 7.523 1.00 . A A . 30 ILE HD13 1 1
10 6679 1 1 30 ILE HG12 H 2.912 -4.602 9.630 1.00 . A A . 30 ILE HG12 1 1
10 6680 1 1 30 ILE HG13 H 2.371 -3.224 8.680 1.00 . A A . 30 ILE HG13 1 1
10 6681 1 1 30 ILE HG21 H 3.154 -6.655 8.213 1.00 . A A . 30 ILE HG21 1 1
10 6682 1 1 30 ILE HG22 H 4.867 -6.248 8.080 1.00 . A A . 30 ILE HG22 1 1
10 6683 1 1 30 ILE HG23 H 3.909 -6.521 6.624 1.00 . A A . 30 ILE HG23 1 1
10 6684 1 1 30 ILE N N 4.556 -2.391 7.377 1.00 . A A . 30 ILE N 1 1
10 6685 1 1 30 ILE O O 6.962 -4.798 7.426 1.00 . A A . 30 ILE O 1 1
10 6686 1 1 31 ALA C C 7.808 -3.926 4.362 1.00 . A A . 31 ALA C 1 1
10 6687 1 1 31 ALA CA C 6.724 -4.954 4.673 1.00 . A A . 31 ALA CA 1 1
10 6688 1 1 31 ALA CB C 6.057 -5.428 3.390 1.00 . A A . 31 ALA CB 1 1
10 6689 1 1 31 ALA H H 4.888 -4.061 5.223 1.00 . A A . 31 ALA H 1 1
10 6690 1 1 31 ALA HA H 7.177 -5.809 5.152 1.00 . A A . 31 ALA HA 1 1
10 6691 1 1 31 ALA HB1 H 5.620 -4.584 2.879 1.00 . A A . 31 ALA HB1 1 1
10 6692 1 1 31 ALA HB2 H 5.284 -6.143 3.629 1.00 . A A . 31 ALA HB2 1 1
10 6693 1 1 31 ALA HB3 H 6.794 -5.894 2.751 1.00 . A A . 31 ALA HB3 1 1
10 6694 1 1 31 ALA N N 5.729 -4.410 5.585 1.00 . A A . 31 ALA N 1 1
10 6695 1 1 31 ALA O O 8.263 -3.818 3.223 1.00 . A A . 31 ALA O 1 1
10 6696 1 1 32 GLN C C 8.795 -1.054 4.270 1.00 . A A . 32 GLN C 1 1
10 6697 1 1 32 GLN CA C 9.247 -2.150 5.234 1.00 . A A . 32 GLN CA 1 1
10 6698 1 1 32 GLN CB C 10.559 -2.774 4.753 1.00 . A A . 32 GLN CB 1 1
10 6699 1 1 32 GLN CD C 11.692 -3.144 6.989 1.00 . A A . 32 GLN CD 1 1
10 6700 1 1 32 GLN CG C 11.143 -3.783 5.726 1.00 . A A . 32 GLN CG 1 1
10 6701 1 1 32 GLN H H 7.814 -3.315 6.267 1.00 . A A . 32 GLN H 1 1
10 6702 1 1 32 GLN HA H 9.413 -1.709 6.204 1.00 . A A . 32 GLN HA 1 1
10 6703 1 1 32 GLN HB2 H 10.384 -3.273 3.812 1.00 . A A . 32 GLN HB2 1 1
10 6704 1 1 32 GLN HB3 H 11.286 -1.990 4.604 1.00 . A A . 32 GLN HB3 1 1
10 6705 1 1 32 GLN HE21 H 13.028 -4.605 7.172 1.00 . A A . 32 GLN HE21 1 1
10 6706 1 1 32 GLN HE22 H 13.075 -3.386 8.396 1.00 . A A . 32 GLN HE22 1 1
10 6707 1 1 32 GLN HG2 H 10.371 -4.485 6.004 1.00 . A A . 32 GLN HG2 1 1
10 6708 1 1 32 GLN HG3 H 11.942 -4.308 5.231 1.00 . A A . 32 GLN HG3 1 1
10 6709 1 1 32 GLN N N 8.217 -3.175 5.384 1.00 . A A . 32 GLN N 1 1
10 6710 1 1 32 GLN NE2 N 12.701 -3.775 7.579 1.00 . A A . 32 GLN NE2 1 1
10 6711 1 1 32 GLN O O 8.272 -0.022 4.694 1.00 . A A . 32 GLN O 1 1
10 6712 1 1 32 GLN OE1 O 11.217 -2.097 7.431 1.00 . A A . 32 GLN OE1 1 1
10 6713 1 1 33 ASN C C 8.303 -1.024 0.639 1.00 . A A . 33 ASN C 1 1
10 6714 1 1 33 ASN CA C 8.610 -0.316 1.953 1.00 . A A . 33 ASN CA 1 1
10 6715 1 1 33 ASN CB C 9.715 0.722 1.741 1.00 . A A . 33 ASN CB 1 1
10 6716 1 1 33 ASN CG C 9.967 1.561 2.979 1.00 . A A . 33 ASN CG 1 1
10 6717 1 1 33 ASN H H 9.426 -2.120 2.702 1.00 . A A . 33 ASN H 1 1
10 6718 1 1 33 ASN HA H 7.717 0.186 2.296 1.00 . A A . 33 ASN HA 1 1
10 6719 1 1 33 ASN HB2 H 10.631 0.214 1.482 1.00 . A A . 33 ASN HB2 1 1
10 6720 1 1 33 ASN HB3 H 9.431 1.380 0.934 1.00 . A A . 33 ASN HB3 1 1
10 6721 1 1 33 ASN HD21 H 8.573 2.861 2.411 1.00 . A A . 33 ASN HD21 1 1
10 6722 1 1 33 ASN HD22 H 9.371 3.218 3.901 1.00 . A A . 33 ASN HD22 1 1
10 6723 1 1 33 ASN N N 9.001 -1.282 2.976 1.00 . A A . 33 ASN N 1 1
10 6724 1 1 33 ASN ND2 N 9.229 2.657 3.110 1.00 . A A . 33 ASN ND2 1 1
10 6725 1 1 33 ASN O O 8.441 -0.445 -0.439 1.00 . A A . 33 ASN O 1 1
10 6726 1 1 33 ASN OD1 O 10.811 1.227 3.809 1.00 . A A . 33 ASN OD1 1 1
10 6727 1 1 34 ASN C C 6.088 -2.937 -0.812 1.00 . A A . 34 ASN C 1 1
10 6728 1 1 34 ASN CA C 7.560 -3.076 -0.440 1.00 . A A . 34 ASN CA 1 1
10 6729 1 1 34 ASN CB C 7.897 -4.545 -0.196 1.00 . A A . 34 ASN CB 1 1
10 6730 1 1 34 ASN CG C 9.374 -4.769 0.062 1.00 . A A . 34 ASN CG 1 1
10 6731 1 1 34 ASN H H 7.789 -2.684 1.626 1.00 . A A . 34 ASN H 1 1
10 6732 1 1 34 ASN HA H 8.160 -2.713 -1.257 1.00 . A A . 34 ASN HA 1 1
10 6733 1 1 34 ASN HB2 H 7.346 -4.893 0.661 1.00 . A A . 34 ASN HB2 1 1
10 6734 1 1 34 ASN HB3 H 7.610 -5.123 -1.062 1.00 . A A . 34 ASN HB3 1 1
10 6735 1 1 34 ASN HD21 H 9.845 -3.248 -1.130 1.00 . A A . 34 ASN HD21 1 1
10 6736 1 1 34 ASN HD22 H 11.178 -4.070 -0.402 1.00 . A A . 34 ASN HD22 1 1
10 6737 1 1 34 ASN N N 7.884 -2.281 0.738 1.00 . A A . 34 ASN N 1 1
10 6738 1 1 34 ASN ND2 N 10.217 -3.945 -0.552 1.00 . A A . 34 ASN ND2 1 1
10 6739 1 1 34 ASN O O 5.203 -3.181 0.008 1.00 . A A . 34 ASN O 1 1
10 6740 1 1 34 ASN OD1 O 9.756 -5.676 0.803 1.00 . A A . 34 ASN OD1 1 1
10 6741 1 1 35 VAL C C 3.930 -3.691 -3.092 1.00 . A A . 35 VAL C 1 1
10 6742 1 1 35 VAL CA C 4.479 -2.373 -2.550 1.00 . A A . 35 VAL CA 1 1
10 6743 1 1 35 VAL CB C 4.404 -1.278 -3.642 1.00 . A A . 35 VAL CB 1 1
10 6744 1 1 35 VAL CG1 C 5.736 -1.137 -4.356 1.00 . A A . 35 VAL CG1 1 1
10 6745 1 1 35 VAL CG2 C 3.292 -1.565 -4.640 1.00 . A A . 35 VAL CG2 1 1
10 6746 1 1 35 VAL H H 6.591 -2.364 -2.656 1.00 . A A . 35 VAL H 1 1
10 6747 1 1 35 VAL HA H 3.862 -2.061 -1.719 1.00 . A A . 35 VAL HA 1 1
10 6748 1 1 35 VAL HB H 4.184 -0.336 -3.159 1.00 . A A . 35 VAL HB 1 1
10 6749 1 1 35 VAL HG11 H 6.152 -2.116 -4.540 1.00 . A A . 35 VAL HG11 1 1
10 6750 1 1 35 VAL HG12 H 6.411 -0.565 -3.736 1.00 . A A . 35 VAL HG12 1 1
10 6751 1 1 35 VAL HG13 H 5.589 -0.625 -5.295 1.00 . A A . 35 VAL HG13 1 1
10 6752 1 1 35 VAL HG21 H 3.559 -2.424 -5.239 1.00 . A A . 35 VAL HG21 1 1
10 6753 1 1 35 VAL HG22 H 3.155 -0.709 -5.283 1.00 . A A . 35 VAL HG22 1 1
10 6754 1 1 35 VAL HG23 H 2.376 -1.768 -4.107 1.00 . A A . 35 VAL HG23 1 1
10 6755 1 1 35 VAL N N 5.839 -2.543 -2.055 1.00 . A A . 35 VAL N 1 1
10 6756 1 1 35 VAL O O 2.725 -3.930 -3.058 1.00 . A A . 35 VAL O 1 1
10 6757 1 1 36 GLU C C 3.743 -6.685 -3.060 1.00 . A A . 36 GLU C 1 1
10 6758 1 1 36 GLU CA C 4.416 -5.835 -4.131 1.00 . A A . 36 GLU CA 1 1
10 6759 1 1 36 GLU CB C 5.624 -6.572 -4.707 1.00 . A A . 36 GLU CB 1 1
10 6760 1 1 36 GLU CD C 5.494 -5.440 -6.962 1.00 . A A . 36 GLU CD 1 1
10 6761 1 1 36 GLU CG C 6.367 -5.782 -5.771 1.00 . A A . 36 GLU CG 1 1
10 6762 1 1 36 GLU H H 5.770 -4.300 -3.585 1.00 . A A . 36 GLU H 1 1
10 6763 1 1 36 GLU HA H 3.708 -5.652 -4.921 1.00 . A A . 36 GLU HA 1 1
10 6764 1 1 36 GLU HB2 H 6.308 -6.788 -3.905 1.00 . A A . 36 GLU HB2 1 1
10 6765 1 1 36 GLU HB3 H 5.289 -7.500 -5.145 1.00 . A A . 36 GLU HB3 1 1
10 6766 1 1 36 GLU HG2 H 6.727 -4.863 -5.334 1.00 . A A . 36 GLU HG2 1 1
10 6767 1 1 36 GLU HG3 H 7.207 -6.368 -6.115 1.00 . A A . 36 GLU HG3 1 1
10 6768 1 1 36 GLU N N 4.821 -4.544 -3.586 1.00 . A A . 36 GLU N 1 1
10 6769 1 1 36 GLU O O 2.611 -7.135 -3.237 1.00 . A A . 36 GLU O 1 1
10 6770 1 1 36 GLU OE1 O 5.378 -6.285 -7.875 1.00 . A A . 36 GLU OE1 1 1
10 6771 1 1 36 GLU OE2 O 4.927 -4.328 -6.983 1.00 . A A . 36 GLU OE2 1 1
10 6772 1 1 37 VAL C C 2.629 -7.050 -0.314 1.00 . A A . 37 VAL C 1 1
10 6773 1 1 37 VAL CA C 3.902 -7.695 -0.852 1.00 . A A . 37 VAL CA 1 1
10 6774 1 1 37 VAL CB C 4.922 -7.845 0.294 1.00 . A A . 37 VAL CB 1 1
10 6775 1 1 37 VAL CG1 C 4.373 -8.745 1.390 1.00 . A A . 37 VAL CG1 1 1
10 6776 1 1 37 VAL CG2 C 6.242 -8.384 -0.234 1.00 . A A . 37 VAL CG2 1 1
10 6777 1 1 37 VAL H H 5.347 -6.531 -1.872 1.00 . A A . 37 VAL H 1 1
10 6778 1 1 37 VAL HA H 3.665 -8.679 -1.230 1.00 . A A . 37 VAL HA 1 1
10 6779 1 1 37 VAL HB H 5.103 -6.870 0.721 1.00 . A A . 37 VAL HB 1 1
10 6780 1 1 37 VAL HG11 H 3.438 -8.345 1.752 1.00 . A A . 37 VAL HG11 1 1
10 6781 1 1 37 VAL HG12 H 5.082 -8.793 2.204 1.00 . A A . 37 VAL HG12 1 1
10 6782 1 1 37 VAL HG13 H 4.212 -9.738 0.996 1.00 . A A . 37 VAL HG13 1 1
10 6783 1 1 37 VAL HG21 H 6.617 -7.725 -1.003 1.00 . A A . 37 VAL HG21 1 1
10 6784 1 1 37 VAL HG22 H 6.090 -9.370 -0.648 1.00 . A A . 37 VAL HG22 1 1
10 6785 1 1 37 VAL HG23 H 6.956 -8.438 0.574 1.00 . A A . 37 VAL HG23 1 1
10 6786 1 1 37 VAL N N 4.445 -6.906 -1.951 1.00 . A A . 37 VAL N 1 1
10 6787 1 1 37 VAL O O 1.614 -7.722 -0.110 1.00 . A A . 37 VAL O 1 1
10 6788 1 1 38 ALA C C 0.352 -5.195 -0.516 1.00 . A A . 38 ALA C 1 1
10 6789 1 1 38 ALA CA C 1.544 -4.999 0.409 1.00 . A A . 38 ALA CA 1 1
10 6790 1 1 38 ALA CB C 1.894 -3.525 0.529 1.00 . A A . 38 ALA CB 1 1
10 6791 1 1 38 ALA H H 3.525 -5.260 -0.270 1.00 . A A . 38 ALA H 1 1
10 6792 1 1 38 ALA HA H 1.298 -5.375 1.392 1.00 . A A . 38 ALA HA 1 1
10 6793 1 1 38 ALA HB1 H 2.476 -3.366 1.425 1.00 . A A . 38 ALA HB1 1 1
10 6794 1 1 38 ALA HB2 H 0.986 -2.941 0.581 1.00 . A A . 38 ALA HB2 1 1
10 6795 1 1 38 ALA HB3 H 2.471 -3.225 -0.332 1.00 . A A . 38 ALA HB3 1 1
10 6796 1 1 38 ALA N N 2.690 -5.741 -0.089 1.00 . A A . 38 ALA N 1 1
10 6797 1 1 38 ALA O O -0.781 -5.353 -0.063 1.00 . A A . 38 ALA O 1 1
10 6798 1 1 39 ARG C C -0.938 -6.813 -2.781 1.00 . A A . 39 ARG C 1 1
10 6799 1 1 39 ARG CA C -0.414 -5.384 -2.824 1.00 . A A . 39 ARG CA 1 1
10 6800 1 1 39 ARG CB C 0.129 -5.071 -4.220 1.00 . A A . 39 ARG CB 1 1
10 6801 1 1 39 ARG CD C 0.685 -3.345 -5.943 1.00 . A A . 39 ARG CD 1 1
10 6802 1 1 39 ARG CG C 0.087 -3.595 -4.573 1.00 . A A . 39 ARG CG 1 1
10 6803 1 1 39 ARG CZ C 0.504 -4.860 -7.873 1.00 . A A . 39 ARG CZ 1 1
10 6804 1 1 39 ARG H H 1.547 -5.052 -2.111 1.00 . A A . 39 ARG H 1 1
10 6805 1 1 39 ARG HA H -1.225 -4.707 -2.600 1.00 . A A . 39 ARG HA 1 1
10 6806 1 1 39 ARG HB2 H 1.157 -5.402 -4.281 1.00 . A A . 39 ARG HB2 1 1
10 6807 1 1 39 ARG HB3 H -0.457 -5.610 -4.951 1.00 . A A . 39 ARG HB3 1 1
10 6808 1 1 39 ARG HD2 H 0.677 -2.283 -6.137 1.00 . A A . 39 ARG HD2 1 1
10 6809 1 1 39 ARG HD3 H 1.704 -3.702 -5.941 1.00 . A A . 39 ARG HD3 1 1
10 6810 1 1 39 ARG HE H -1.018 -3.854 -7.064 1.00 . A A . 39 ARG HE 1 1
10 6811 1 1 39 ARG HG2 H -0.939 -3.261 -4.571 1.00 . A A . 39 ARG HG2 1 1
10 6812 1 1 39 ARG HG3 H 0.652 -3.043 -3.839 1.00 . A A . 39 ARG HG3 1 1
10 6813 1 1 39 ARG HH11 H 2.365 -4.688 -7.103 1.00 . A A . 39 ARG HH11 1 1
10 6814 1 1 39 ARG HH12 H 2.221 -5.746 -8.466 1.00 . A A . 39 ARG HH12 1 1
10 6815 1 1 39 ARG HH21 H -1.216 -5.245 -8.862 1.00 . A A . 39 ARG HH21 1 1
10 6816 1 1 39 ARG HH22 H 0.186 -6.064 -9.465 1.00 . A A . 39 ARG HH22 1 1
10 6817 1 1 39 ARG N N 0.623 -5.191 -1.819 1.00 . A A . 39 ARG N 1 1
10 6818 1 1 39 ARG NE N -0.056 -4.028 -7.000 1.00 . A A . 39 ARG NE 1 1
10 6819 1 1 39 ARG NH1 N 1.803 -5.119 -7.809 1.00 . A A . 39 ARG NH1 1 1
10 6820 1 1 39 ARG NH2 N -0.236 -5.437 -8.811 1.00 . A A . 39 ARG NH2 1 1
10 6821 1 1 39 ARG O O -2.120 -7.061 -3.025 1.00 . A A . 39 ARG O 1 1
10 6822 1 1 40 SER C C -1.503 -9.356 -1.335 1.00 . A A . 40 SER C 1 1
10 6823 1 1 40 SER CA C -0.420 -9.158 -2.385 1.00 . A A . 40 SER CA 1 1
10 6824 1 1 40 SER CB C 0.801 -10.015 -2.048 1.00 . A A . 40 SER CB 1 1
10 6825 1 1 40 SER H H 0.879 -7.491 -2.290 1.00 . A A . 40 SER H 1 1
10 6826 1 1 40 SER HA H -0.807 -9.457 -3.347 1.00 . A A . 40 SER HA 1 1
10 6827 1 1 40 SER HB2 H 1.551 -9.888 -2.814 1.00 . A A . 40 SER HB2 1 1
10 6828 1 1 40 SER HB3 H 1.205 -9.704 -1.096 1.00 . A A . 40 SER HB3 1 1
10 6829 1 1 40 SER HG H -0.281 -11.566 -2.559 1.00 . A A . 40 SER HG 1 1
10 6830 1 1 40 SER N N -0.048 -7.751 -2.469 1.00 . A A . 40 SER N 1 1
10 6831 1 1 40 SER O O -2.408 -10.170 -1.509 1.00 . A A . 40 SER O 1 1
10 6832 1 1 40 SER OG O 0.457 -11.387 -1.972 1.00 . A A . 40 SER OG 1 1
10 6833 1 1 41 ILE C C -3.444 -7.607 0.711 1.00 . A A . 41 ILE C 1 1
10 6834 1 1 41 ILE CA C -2.379 -8.696 0.838 1.00 . A A . 41 ILE CA 1 1
10 6835 1 1 41 ILE CB C -1.705 -8.587 2.220 1.00 . A A . 41 ILE CB 1 1
10 6836 1 1 41 ILE CD1 C -0.327 -7.035 3.700 1.00 . A A . 41 ILE CD1 1 1
10 6837 1 1 41 ILE CG1 C -0.897 -7.291 2.322 1.00 . A A . 41 ILE CG1 1 1
10 6838 1 1 41 ILE CG2 C -0.816 -9.798 2.469 1.00 . A A . 41 ILE CG2 1 1
10 6839 1 1 41 ILE H H -0.645 -7.983 -0.155 1.00 . A A . 41 ILE H 1 1
10 6840 1 1 41 ILE HA H -2.859 -9.662 0.770 1.00 . A A . 41 ILE HA 1 1
10 6841 1 1 41 ILE HB H -2.479 -8.581 2.972 1.00 . A A . 41 ILE HB 1 1
10 6842 1 1 41 ILE HD11 H 0.236 -6.114 3.692 1.00 . A A . 41 ILE HD11 1 1
10 6843 1 1 41 ILE HD12 H 0.324 -7.852 3.978 1.00 . A A . 41 ILE HD12 1 1
10 6844 1 1 41 ILE HD13 H -1.133 -6.959 4.416 1.00 . A A . 41 ILE HD13 1 1
10 6845 1 1 41 ILE HG12 H -0.072 -7.334 1.626 1.00 . A A . 41 ILE HG12 1 1
10 6846 1 1 41 ILE HG13 H -1.534 -6.456 2.065 1.00 . A A . 41 ILE HG13 1 1
10 6847 1 1 41 ILE HG21 H -1.410 -10.699 2.417 1.00 . A A . 41 ILE HG21 1 1
10 6848 1 1 41 ILE HG22 H -0.367 -9.720 3.448 1.00 . A A . 41 ILE HG22 1 1
10 6849 1 1 41 ILE HG23 H -0.040 -9.835 1.719 1.00 . A A . 41 ILE HG23 1 1
10 6850 1 1 41 ILE N N -1.401 -8.606 -0.240 1.00 . A A . 41 ILE N 1 1
10 6851 1 1 41 ILE O O -4.475 -7.655 1.381 1.00 . A A . 41 ILE O 1 1
10 6852 1 1 42 LEU C C -5.416 -6.016 -1.006 1.00 . A A . 42 LEU C 1 1
10 6853 1 1 42 LEU CA C -4.116 -5.526 -0.372 1.00 . A A . 42 LEU CA 1 1
10 6854 1 1 42 LEU CB C -3.457 -4.466 -1.265 1.00 . A A . 42 LEU CB 1 1
10 6855 1 1 42 LEU CD1 C -5.369 -3.017 -2.021 1.00 . A A . 42 LEU CD1 1 1
10 6856 1 1 42 LEU CD2 C -4.324 -2.617 0.214 1.00 . A A . 42 LEU CD2 1 1
10 6857 1 1 42 LEU CG C -4.077 -3.061 -1.222 1.00 . A A . 42 LEU CG 1 1
10 6858 1 1 42 LEU H H -2.344 -6.645 -0.656 1.00 . A A . 42 LEU H 1 1
10 6859 1 1 42 LEU HA H -4.340 -5.088 0.587 1.00 . A A . 42 LEU HA 1 1
10 6860 1 1 42 LEU HB2 H -2.421 -4.388 -0.978 1.00 . A A . 42 LEU HB2 1 1
10 6861 1 1 42 LEU HB3 H -3.499 -4.818 -2.285 1.00 . A A . 42 LEU HB3 1 1
10 6862 1 1 42 LEU HD11 H -5.181 -3.358 -3.029 1.00 . A A . 42 LEU HD11 1 1
10 6863 1 1 42 LEU HD12 H -5.742 -2.004 -2.048 1.00 . A A . 42 LEU HD12 1 1
10 6864 1 1 42 LEU HD13 H -6.103 -3.659 -1.556 1.00 . A A . 42 LEU HD13 1 1
10 6865 1 1 42 LEU HD21 H -5.063 -3.262 0.667 1.00 . A A . 42 LEU HD21 1 1
10 6866 1 1 42 LEU HD22 H -4.684 -1.599 0.219 1.00 . A A . 42 LEU HD22 1 1
10 6867 1 1 42 LEU HD23 H -3.403 -2.677 0.774 1.00 . A A . 42 LEU HD23 1 1
10 6868 1 1 42 LEU HG H -3.385 -2.359 -1.672 1.00 . A A . 42 LEU HG 1 1
10 6869 1 1 42 LEU N N -3.186 -6.629 -0.155 1.00 . A A . 42 LEU N 1 1
10 6870 1 1 42 LEU O O -6.506 -5.731 -0.508 1.00 . A A . 42 LEU O 1 1
10 6871 1 1 43 ARG C C -6.953 -8.578 -2.192 1.00 . A A . 43 ARG C 1 1
10 6872 1 1 43 ARG CA C -6.464 -7.272 -2.813 1.00 . A A . 43 ARG CA 1 1
10 6873 1 1 43 ARG CB C -6.135 -7.488 -4.293 1.00 . A A . 43 ARG CB 1 1
10 6874 1 1 43 ARG CD C -8.093 -6.838 -5.691 1.00 . A A . 43 ARG CD 1 1
10 6875 1 1 43 ARG CG C -7.307 -7.993 -5.113 1.00 . A A . 43 ARG CG 1 1
10 6876 1 1 43 ARG CZ C -10.337 -6.413 -6.609 1.00 . A A . 43 ARG CZ 1 1
10 6877 1 1 43 ARG H H -4.401 -6.950 -2.455 1.00 . A A . 43 ARG H 1 1
10 6878 1 1 43 ARG HA H -7.251 -6.537 -2.735 1.00 . A A . 43 ARG HA 1 1
10 6879 1 1 43 ARG HB2 H -5.821 -6.546 -4.716 1.00 . A A . 43 ARG HB2 1 1
10 6880 1 1 43 ARG HB3 H -5.329 -8.202 -4.375 1.00 . A A . 43 ARG HB3 1 1
10 6881 1 1 43 ARG HD2 H -8.247 -6.116 -4.913 1.00 . A A . 43 ARG HD2 1 1
10 6882 1 1 43 ARG HD3 H -7.519 -6.388 -6.482 1.00 . A A . 43 ARG HD3 1 1
10 6883 1 1 43 ARG HE H -9.555 -8.222 -6.294 1.00 . A A . 43 ARG HE 1 1
10 6884 1 1 43 ARG HG2 H -6.940 -8.610 -5.918 1.00 . A A . 43 ARG HG2 1 1
10 6885 1 1 43 ARG HG3 H -7.958 -8.571 -4.477 1.00 . A A . 43 ARG HG3 1 1
10 6886 1 1 43 ARG HH11 H -9.280 -4.750 -6.160 1.00 . A A . 43 ARG HH11 1 1
10 6887 1 1 43 ARG HH12 H -10.858 -4.471 -6.814 1.00 . A A . 43 ARG HH12 1 1
10 6888 1 1 43 ARG HH21 H -11.637 -7.862 -7.153 1.00 . A A . 43 ARG HH21 1 1
10 6889 1 1 43 ARG HH22 H -12.198 -6.238 -7.375 1.00 . A A . 43 ARG HH22 1 1
10 6890 1 1 43 ARG N N -5.296 -6.752 -2.108 1.00 . A A . 43 ARG N 1 1
10 6891 1 1 43 ARG NE N -9.387 -7.259 -6.221 1.00 . A A . 43 ARG NE 1 1
10 6892 1 1 43 ARG NH1 N -10.142 -5.104 -6.520 1.00 . A A . 43 ARG NH1 1 1
10 6893 1 1 43 ARG NH2 N -11.484 -6.876 -7.085 1.00 . A A . 43 ARG NH2 1 1
10 6894 1 1 43 ARG O O -8.137 -8.907 -2.271 1.00 . A A . 43 ARG O 1 1
10 6895 1 1 44 GLU C C -7.069 -10.371 0.411 1.00 . A A . 44 GLU C 1 1
10 6896 1 1 44 GLU CA C -6.389 -10.586 -0.939 1.00 . A A . 44 GLU CA 1 1
10 6897 1 1 44 GLU CB C -5.142 -11.454 -0.763 1.00 . A A . 44 GLU CB 1 1
10 6898 1 1 44 GLU CD C -5.639 -13.062 -2.646 1.00 . A A . 44 GLU CD 1 1
10 6899 1 1 44 GLU CG C -4.647 -12.076 -2.059 1.00 . A A . 44 GLU CG 1 1
10 6900 1 1 44 GLU H H -5.114 -9.001 -1.528 1.00 . A A . 44 GLU H 1 1
10 6901 1 1 44 GLU HA H -7.079 -11.097 -1.593 1.00 . A A . 44 GLU HA 1 1
10 6902 1 1 44 GLU HB2 H -4.348 -10.845 -0.356 1.00 . A A . 44 GLU HB2 1 1
10 6903 1 1 44 GLU HB3 H -5.366 -12.250 -0.068 1.00 . A A . 44 GLU HB3 1 1
10 6904 1 1 44 GLU HG2 H -4.478 -11.290 -2.779 1.00 . A A . 44 GLU HG2 1 1
10 6905 1 1 44 GLU HG3 H -3.719 -12.593 -1.865 1.00 . A A . 44 GLU HG3 1 1
10 6906 1 1 44 GLU N N -6.041 -9.316 -1.567 1.00 . A A . 44 GLU N 1 1
10 6907 1 1 44 GLU O O -7.128 -11.281 1.238 1.00 . A A . 44 GLU O 1 1
10 6908 1 1 44 GLU OE1 O -6.512 -12.631 -3.429 1.00 . A A . 44 GLU OE1 1 1
10 6909 1 1 44 GLU OE2 O -5.542 -14.265 -2.324 1.00 . A A . 44 GLU OE2 1 1
10 6910 1 1 45 PHE C C -9.725 -9.275 1.824 1.00 . A A . 45 PHE C 1 1
10 6911 1 1 45 PHE CA C -8.264 -8.837 1.877 1.00 . A A . 45 PHE CA 1 1
10 6912 1 1 45 PHE CB C -8.176 -7.335 2.155 1.00 . A A . 45 PHE CB 1 1
10 6913 1 1 45 PHE CD1 C -8.310 -7.189 4.657 1.00 . A A . 45 PHE CD1 1 1
10 6914 1 1 45 PHE CD2 C -10.082 -6.245 3.369 1.00 . A A . 45 PHE CD2 1 1
10 6915 1 1 45 PHE CE1 C -8.947 -6.803 5.821 1.00 . A A . 45 PHE CE1 1 1
10 6916 1 1 45 PHE CE2 C -10.724 -5.858 4.529 1.00 . A A . 45 PHE CE2 1 1
10 6917 1 1 45 PHE CG C -8.870 -6.915 3.420 1.00 . A A . 45 PHE CG 1 1
10 6918 1 1 45 PHE CZ C -10.156 -6.136 5.757 1.00 . A A . 45 PHE CZ 1 1
10 6919 1 1 45 PHE H H -7.500 -8.476 -0.063 1.00 . A A . 45 PHE H 1 1
10 6920 1 1 45 PHE HA H -7.769 -9.373 2.674 1.00 . A A . 45 PHE HA 1 1
10 6921 1 1 45 PHE HB2 H -7.137 -7.052 2.238 1.00 . A A . 45 PHE HB2 1 1
10 6922 1 1 45 PHE HB3 H -8.625 -6.797 1.333 1.00 . A A . 45 PHE HB3 1 1
10 6923 1 1 45 PHE HD1 H -7.365 -7.709 4.707 1.00 . A A . 45 PHE HD1 1 1
10 6924 1 1 45 PHE HD2 H -10.527 -6.027 2.409 1.00 . A A . 45 PHE HD2 1 1
10 6925 1 1 45 PHE HE1 H -8.501 -7.023 6.779 1.00 . A A . 45 PHE HE1 1 1
10 6926 1 1 45 PHE HE2 H -11.668 -5.337 4.476 1.00 . A A . 45 PHE HE2 1 1
10 6927 1 1 45 PHE HZ H -10.656 -5.834 6.665 1.00 . A A . 45 PHE HZ 1 1
10 6928 1 1 45 PHE N N -7.582 -9.163 0.630 1.00 . A A . 45 PHE N 1 1
10 6929 1 1 45 PHE O O -10.586 -8.542 1.340 1.00 . A A . 45 PHE O 1 1
10 6930 1 1 46 ALA C C -11.919 -11.043 3.747 1.00 . A A . 46 ALA C 1 1
10 6931 1 1 46 ALA CA C -11.351 -11.015 2.333 1.00 . A A . 46 ALA CA 1 1
10 6932 1 1 46 ALA CB C -11.370 -12.410 1.725 1.00 . A A . 46 ALA CB 1 1
10 6933 1 1 46 ALA H H -9.265 -11.017 2.692 1.00 . A A . 46 ALA H 1 1
10 6934 1 1 46 ALA HA H -11.968 -10.373 1.722 1.00 . A A . 46 ALA HA 1 1
10 6935 1 1 46 ALA HB1 H -10.968 -12.372 0.724 1.00 . A A . 46 ALA HB1 1 1
10 6936 1 1 46 ALA HB2 H -12.387 -12.772 1.690 1.00 . A A . 46 ALA HB2 1 1
10 6937 1 1 46 ALA HB3 H -10.771 -13.073 2.329 1.00 . A A . 46 ALA HB3 1 1
10 6938 1 1 46 ALA N N -9.995 -10.478 2.322 1.00 . A A . 46 ALA N 1 1
10 6939 1 1 46 ALA O O -12.580 -10.058 4.137 1.00 . A A . 46 ALA O 1 1
10 6940 1 1 46 ALA OXT O -11.697 -12.050 4.454 1.00 . A A . 46 ALA OXT 1 1
11 6941 1 1 3 ALA C C 11.036 14.877 -1.678 1.00 . A A . 3 ALA C 1 1
11 6942 1 1 3 ALA CA C 12.488 14.521 -1.379 1.00 . A A . 3 ALA CA 1 1
11 6943 1 1 3 ALA CB C 13.368 15.758 -1.482 1.00 . A A . 3 ALA CB 1 1
11 6944 1 1 3 ALA HA H 12.554 14.146 -0.369 1.00 . A A . 3 ALA HA 1 1
11 6945 1 1 3 ALA HB1 H 14.392 15.489 -1.270 1.00 . A A . 3 ALA HB1 1 1
11 6946 1 1 3 ALA HB2 H 13.036 16.498 -0.769 1.00 . A A . 3 ALA HB2 1 1
11 6947 1 1 3 ALA HB3 H 13.302 16.165 -2.480 1.00 . A A . 3 ALA HB3 1 1
11 6948 1 1 3 ALA N N 12.979 13.466 -2.302 1.00 . A A . 3 ALA N 1 1
11 6949 1 1 3 ALA O O 10.555 14.661 -2.790 1.00 . A A . 3 ALA O 1 1
11 6950 1 1 4 LEU C C 8.068 14.606 -1.133 1.00 . A A . 4 LEU C 1 1
11 6951 1 1 4 LEU CA C 8.948 15.815 -0.817 1.00 . A A . 4 LEU CA 1 1
11 6952 1 1 4 LEU CB C 8.791 16.882 -1.906 1.00 . A A . 4 LEU CB 1 1
11 6953 1 1 4 LEU CD1 C 9.487 19.078 -2.895 1.00 . A A . 4 LEU CD1 1 1
11 6954 1 1 4 LEU CD2 C 9.182 18.871 -0.423 1.00 . A A . 4 LEU CD2 1 1
11 6955 1 1 4 LEU CG C 9.616 18.154 -1.694 1.00 . A A . 4 LEU CG 1 1
11 6956 1 1 4 LEU H H 10.797 15.570 0.183 1.00 . A A . 4 LEU H 1 1
11 6957 1 1 4 LEU HA H 8.629 16.233 0.127 1.00 . A A . 4 LEU HA 1 1
11 6958 1 1 4 LEU HB2 H 9.077 16.445 -2.852 1.00 . A A . 4 LEU HB2 1 1
11 6959 1 1 4 LEU HB3 H 7.749 17.161 -1.959 1.00 . A A . 4 LEU HB3 1 1
11 6960 1 1 4 LEU HD11 H 9.812 18.559 -3.785 1.00 . A A . 4 LEU HD11 1 1
11 6961 1 1 4 LEU HD12 H 10.102 19.954 -2.744 1.00 . A A . 4 LEU HD12 1 1
11 6962 1 1 4 LEU HD13 H 8.456 19.378 -3.009 1.00 . A A . 4 LEU HD13 1 1
11 6963 1 1 4 LEU HD21 H 9.324 18.217 0.425 1.00 . A A . 4 LEU HD21 1 1
11 6964 1 1 4 LEU HD22 H 8.139 19.140 -0.500 1.00 . A A . 4 LEU HD22 1 1
11 6965 1 1 4 LEU HD23 H 9.776 19.763 -0.292 1.00 . A A . 4 LEU HD23 1 1
11 6966 1 1 4 LEU HG H 10.657 17.887 -1.590 1.00 . A A . 4 LEU HG 1 1
11 6967 1 1 4 LEU N N 10.349 15.424 -0.676 1.00 . A A . 4 LEU N 1 1
11 6968 1 1 4 LEU O O 7.454 14.027 -0.237 1.00 . A A . 4 LEU O 1 1
11 6969 1 1 5 GLU C C 8.059 11.828 -2.933 1.00 . A A . 5 GLU C 1 1
11 6970 1 1 5 GLU CA C 7.205 13.091 -2.835 1.00 . A A . 5 GLU CA 1 1
11 6971 1 1 5 GLU CB C 6.534 13.384 -4.181 1.00 . A A . 5 GLU CB 1 1
11 6972 1 1 5 GLU CD C 6.798 14.178 -6.567 1.00 . A A . 5 GLU CD 1 1
11 6973 1 1 5 GLU CG C 7.495 13.872 -5.254 1.00 . A A . 5 GLU CG 1 1
11 6974 1 1 5 GLU H H 8.517 14.734 -3.079 1.00 . A A . 5 GLU H 1 1
11 6975 1 1 5 GLU HA H 6.439 12.932 -2.091 1.00 . A A . 5 GLU HA 1 1
11 6976 1 1 5 GLU HB2 H 6.061 12.481 -4.537 1.00 . A A . 5 GLU HB2 1 1
11 6977 1 1 5 GLU HB3 H 5.778 14.142 -4.034 1.00 . A A . 5 GLU HB3 1 1
11 6978 1 1 5 GLU HG2 H 7.979 14.771 -4.905 1.00 . A A . 5 GLU HG2 1 1
11 6979 1 1 5 GLU HG3 H 8.238 13.108 -5.429 1.00 . A A . 5 GLU HG3 1 1
11 6980 1 1 5 GLU N N 8.009 14.232 -2.409 1.00 . A A . 5 GLU N 1 1
11 6981 1 1 5 GLU O O 8.890 11.693 -3.832 1.00 . A A . 5 GLU O 1 1
11 6982 1 1 5 GLU OE1 O 6.572 13.234 -7.354 1.00 . A A . 5 GLU OE1 1 1
11 6983 1 1 5 GLU OE2 O 6.477 15.360 -6.807 1.00 . A A . 5 GLU OE2 1 1
11 6984 1 1 6 ASN C C 7.726 8.491 -1.516 1.00 . A A . 6 ASN C 1 1
11 6985 1 1 6 ASN CA C 8.602 9.653 -1.977 1.00 . A A . 6 ASN CA 1 1
11 6986 1 1 6 ASN CB C 9.833 9.781 -1.073 1.00 . A A . 6 ASN CB 1 1
11 6987 1 1 6 ASN CG C 9.491 10.267 0.325 1.00 . A A . 6 ASN CG 1 1
11 6988 1 1 6 ASN H H 7.177 11.069 -1.305 1.00 . A A . 6 ASN H 1 1
11 6989 1 1 6 ASN HA H 8.933 9.455 -2.986 1.00 . A A . 6 ASN HA 1 1
11 6990 1 1 6 ASN HB2 H 10.311 8.818 -0.989 1.00 . A A . 6 ASN HB2 1 1
11 6991 1 1 6 ASN HB3 H 10.525 10.482 -1.517 1.00 . A A . 6 ASN HB3 1 1
11 6992 1 1 6 ASN HD21 H 11.003 9.220 1.083 1.00 . A A . 6 ASN HD21 1 1
11 6993 1 1 6 ASN HD22 H 10.068 10.122 2.222 1.00 . A A . 6 ASN HD22 1 1
11 6994 1 1 6 ASN N N 7.851 10.905 -1.997 1.00 . A A . 6 ASN N 1 1
11 6995 1 1 6 ASN ND2 N 10.266 9.826 1.309 1.00 . A A . 6 ASN ND2 1 1
11 6996 1 1 6 ASN O O 7.539 7.519 -2.248 1.00 . A A . 6 ASN O 1 1
11 6997 1 1 6 ASN OD1 O 8.545 11.030 0.518 1.00 . A A . 6 ASN OD1 1 1
11 6998 1 1 7 VAL C C 4.966 7.564 -0.422 1.00 . A A . 7 VAL C 1 1
11 6999 1 1 7 VAL CA C 6.337 7.550 0.245 1.00 . A A . 7 VAL CA 1 1
11 7000 1 1 7 VAL CB C 6.159 7.701 1.768 1.00 . A A . 7 VAL CB 1 1
11 7001 1 1 7 VAL CG1 C 7.474 7.458 2.488 1.00 . A A . 7 VAL CG1 1 1
11 7002 1 1 7 VAL CG2 C 5.603 9.076 2.109 1.00 . A A . 7 VAL CG2 1 1
11 7003 1 1 7 VAL H H 7.381 9.388 0.238 1.00 . A A . 7 VAL H 1 1
11 7004 1 1 7 VAL HA H 6.810 6.599 0.052 1.00 . A A . 7 VAL HA 1 1
11 7005 1 1 7 VAL HB H 5.451 6.957 2.102 1.00 . A A . 7 VAL HB 1 1
11 7006 1 1 7 VAL HG11 H 8.215 8.158 2.132 1.00 . A A . 7 VAL HG11 1 1
11 7007 1 1 7 VAL HG12 H 7.807 6.450 2.293 1.00 . A A . 7 VAL HG12 1 1
11 7008 1 1 7 VAL HG13 H 7.334 7.591 3.551 1.00 . A A . 7 VAL HG13 1 1
11 7009 1 1 7 VAL HG21 H 6.277 9.837 1.744 1.00 . A A . 7 VAL HG21 1 1
11 7010 1 1 7 VAL HG22 H 5.501 9.167 3.180 1.00 . A A . 7 VAL HG22 1 1
11 7011 1 1 7 VAL HG23 H 4.636 9.199 1.644 1.00 . A A . 7 VAL HG23 1 1
11 7012 1 1 7 VAL N N 7.194 8.594 -0.302 1.00 . A A . 7 VAL N 1 1
11 7013 1 1 7 VAL O O 4.300 6.533 -0.520 1.00 . A A . 7 VAL O 1 1
11 7014 1 1 8 ASP C C 3.190 8.046 -2.800 1.00 . A A . 8 ASP C 1 1
11 7015 1 1 8 ASP CA C 3.264 8.902 -1.544 1.00 . A A . 8 ASP CA 1 1
11 7016 1 1 8 ASP CB C 3.038 10.368 -1.909 1.00 . A A . 8 ASP CB 1 1
11 7017 1 1 8 ASP CG C 1.701 10.597 -2.586 1.00 . A A . 8 ASP CG 1 1
11 7018 1 1 8 ASP H H 5.132 9.525 -0.770 1.00 . A A . 8 ASP H 1 1
11 7019 1 1 8 ASP HA H 2.491 8.585 -0.859 1.00 . A A . 8 ASP HA 1 1
11 7020 1 1 8 ASP HB2 H 3.075 10.968 -1.013 1.00 . A A . 8 ASP HB2 1 1
11 7021 1 1 8 ASP HB3 H 3.822 10.683 -2.583 1.00 . A A . 8 ASP HB3 1 1
11 7022 1 1 8 ASP N N 4.554 8.742 -0.880 1.00 . A A . 8 ASP N 1 1
11 7023 1 1 8 ASP O O 2.152 7.463 -3.102 1.00 . A A . 8 ASP O 1 1
11 7024 1 1 8 ASP OD1 O 0.693 10.763 -1.868 1.00 . A A . 8 ASP OD1 1 1
11 7025 1 1 8 ASP OD2 O 1.662 10.610 -3.834 1.00 . A A . 8 ASP OD2 1 1
11 7026 1 1 9 ALA C C 3.944 5.751 -4.487 1.00 . A A . 9 ALA C 1 1
11 7027 1 1 9 ALA CA C 4.359 7.191 -4.754 1.00 . A A . 9 ALA CA 1 1
11 7028 1 1 9 ALA CB C 5.758 7.240 -5.340 1.00 . A A . 9 ALA CB 1 1
11 7029 1 1 9 ALA H H 5.093 8.475 -3.241 1.00 . A A . 9 ALA H 1 1
11 7030 1 1 9 ALA HA H 3.676 7.626 -5.470 1.00 . A A . 9 ALA HA 1 1
11 7031 1 1 9 ALA HB1 H 5.987 8.251 -5.643 1.00 . A A . 9 ALA HB1 1 1
11 7032 1 1 9 ALA HB2 H 5.816 6.585 -6.196 1.00 . A A . 9 ALA HB2 1 1
11 7033 1 1 9 ALA HB3 H 6.468 6.919 -4.592 1.00 . A A . 9 ALA HB3 1 1
11 7034 1 1 9 ALA N N 4.297 7.981 -3.532 1.00 . A A . 9 ALA N 1 1
11 7035 1 1 9 ALA O O 3.236 5.139 -5.285 1.00 . A A . 9 ALA O 1 1
11 7036 1 1 10 LYS C C 2.586 3.747 -2.608 1.00 . A A . 10 LYS C 1 1
11 7037 1 1 10 LYS CA C 4.063 3.850 -2.971 1.00 . A A . 10 LYS CA 1 1
11 7038 1 1 10 LYS CB C 4.926 3.410 -1.787 1.00 . A A . 10 LYS CB 1 1
11 7039 1 1 10 LYS CD C 7.180 2.563 -2.560 1.00 . A A . 10 LYS CD 1 1
11 7040 1 1 10 LYS CE C 6.687 2.212 -3.953 1.00 . A A . 10 LYS CE 1 1
11 7041 1 1 10 LYS CG C 6.406 3.728 -1.958 1.00 . A A . 10 LYS CG 1 1
11 7042 1 1 10 LYS H H 4.958 5.755 -2.762 1.00 . A A . 10 LYS H 1 1
11 7043 1 1 10 LYS HA H 4.264 3.208 -3.815 1.00 . A A . 10 LYS HA 1 1
11 7044 1 1 10 LYS HB2 H 4.574 3.904 -0.895 1.00 . A A . 10 LYS HB2 1 1
11 7045 1 1 10 LYS HB3 H 4.823 2.342 -1.662 1.00 . A A . 10 LYS HB3 1 1
11 7046 1 1 10 LYS HD2 H 8.222 2.832 -2.619 1.00 . A A . 10 LYS HD2 1 1
11 7047 1 1 10 LYS HD3 H 7.064 1.700 -1.921 1.00 . A A . 10 LYS HD3 1 1
11 7048 1 1 10 LYS HE2 H 5.701 1.780 -3.868 1.00 . A A . 10 LYS HE2 1 1
11 7049 1 1 10 LYS HE3 H 6.636 3.116 -4.542 1.00 . A A . 10 LYS HE3 1 1
11 7050 1 1 10 LYS HG2 H 6.504 4.584 -2.610 1.00 . A A . 10 LYS HG2 1 1
11 7051 1 1 10 LYS HG3 H 6.824 3.964 -0.991 1.00 . A A . 10 LYS HG3 1 1
11 7052 1 1 10 LYS HZ1 H 7.172 0.942 -5.539 1.00 . A A . 10 LYS HZ1 1 1
11 7053 1 1 10 LYS HZ2 H 7.723 0.400 -4.034 1.00 . A A . 10 LYS HZ2 1 1
11 7054 1 1 10 LYS HZ3 H 8.513 1.675 -4.813 1.00 . A A . 10 LYS HZ3 1 1
11 7055 1 1 10 LYS N N 4.393 5.216 -3.354 1.00 . A A . 10 LYS N 1 1
11 7056 1 1 10 LYS NZ N 7.586 1.239 -4.632 1.00 . A A . 10 LYS NZ 1 1
11 7057 1 1 10 LYS O O 1.887 2.824 -3.033 1.00 . A A . 10 LYS O 1 1
11 7058 1 1 11 ILE C C -0.192 4.748 -2.625 1.00 . A A . 11 ILE C 1 1
11 7059 1 1 11 ILE CA C 0.723 4.730 -1.406 1.00 . A A . 11 ILE CA 1 1
11 7060 1 1 11 ILE CB C 0.414 5.951 -0.526 1.00 . A A . 11 ILE CB 1 1
11 7061 1 1 11 ILE CD1 C 1.151 7.173 1.592 1.00 . A A . 11 ILE CD1 1 1
11 7062 1 1 11 ILE CG1 C 1.334 5.963 0.700 1.00 . A A . 11 ILE CG1 1 1
11 7063 1 1 11 ILE CG2 C -1.048 5.920 -0.109 1.00 . A A . 11 ILE CG2 1 1
11 7064 1 1 11 ILE H H 2.721 5.411 -1.507 1.00 . A A . 11 ILE H 1 1
11 7065 1 1 11 ILE HA H 0.527 3.836 -0.832 1.00 . A A . 11 ILE HA 1 1
11 7066 1 1 11 ILE HB H 0.584 6.845 -1.108 1.00 . A A . 11 ILE HB 1 1
11 7067 1 1 11 ILE HD11 H 1.808 7.092 2.445 1.00 . A A . 11 ILE HD11 1 1
11 7068 1 1 11 ILE HD12 H 0.129 7.220 1.928 1.00 . A A . 11 ILE HD12 1 1
11 7069 1 1 11 ILE HD13 H 1.391 8.069 1.039 1.00 . A A . 11 ILE HD13 1 1
11 7070 1 1 11 ILE HG12 H 1.145 5.082 1.292 1.00 . A A . 11 ILE HG12 1 1
11 7071 1 1 11 ILE HG13 H 2.362 5.950 0.367 1.00 . A A . 11 ILE HG13 1 1
11 7072 1 1 11 ILE HG21 H -1.125 5.592 0.917 1.00 . A A . 11 ILE HG21 1 1
11 7073 1 1 11 ILE HG22 H -1.585 5.230 -0.750 1.00 . A A . 11 ILE HG22 1 1
11 7074 1 1 11 ILE HG23 H -1.473 6.908 -0.207 1.00 . A A . 11 ILE HG23 1 1
11 7075 1 1 11 ILE N N 2.116 4.706 -1.819 1.00 . A A . 11 ILE N 1 1
11 7076 1 1 11 ILE O O -1.030 3.863 -2.792 1.00 . A A . 11 ILE O 1 1
11 7077 1 1 12 ALA C C -0.701 4.616 -5.501 1.00 . A A . 12 ALA C 1 1
11 7078 1 1 12 ALA CA C -0.825 5.888 -4.678 1.00 . A A . 12 ALA CA 1 1
11 7079 1 1 12 ALA CB C -0.376 7.096 -5.489 1.00 . A A . 12 ALA CB 1 1
11 7080 1 1 12 ALA H H 0.632 6.455 -3.256 1.00 . A A . 12 ALA H 1 1
11 7081 1 1 12 ALA HA H -1.858 6.029 -4.394 1.00 . A A . 12 ALA HA 1 1
11 7082 1 1 12 ALA HB1 H -0.467 7.987 -4.886 1.00 . A A . 12 ALA HB1 1 1
11 7083 1 1 12 ALA HB2 H -0.999 7.190 -6.366 1.00 . A A . 12 ALA HB2 1 1
11 7084 1 1 12 ALA HB3 H 0.653 6.966 -5.789 1.00 . A A . 12 ALA HB3 1 1
11 7085 1 1 12 ALA N N -0.031 5.767 -3.463 1.00 . A A . 12 ALA N 1 1
11 7086 1 1 12 ALA O O -1.672 4.152 -6.105 1.00 . A A . 12 ALA O 1 1
11 7087 1 1 13 LYS C C -0.223 1.754 -5.805 1.00 . A A . 13 LYS C 1 1
11 7088 1 1 13 LYS CA C 0.769 2.823 -6.243 1.00 . A A . 13 LYS CA 1 1
11 7089 1 1 13 LYS CB C 2.202 2.350 -5.996 1.00 . A A . 13 LYS CB 1 1
11 7090 1 1 13 LYS CD C 2.789 1.531 -8.296 1.00 . A A . 13 LYS CD 1 1
11 7091 1 1 13 LYS CE C 3.933 0.759 -8.906 1.00 . A A . 13 LYS CE 1 1
11 7092 1 1 13 LYS CG C 2.603 1.152 -6.841 1.00 . A A . 13 LYS CG 1 1
11 7093 1 1 13 LYS H H 1.241 4.490 -5.032 1.00 . A A . 13 LYS H 1 1
11 7094 1 1 13 LYS HA H 0.636 3.018 -7.296 1.00 . A A . 13 LYS HA 1 1
11 7095 1 1 13 LYS HB2 H 2.878 3.162 -6.217 1.00 . A A . 13 LYS HB2 1 1
11 7096 1 1 13 LYS HB3 H 2.307 2.080 -4.957 1.00 . A A . 13 LYS HB3 1 1
11 7097 1 1 13 LYS HD2 H 1.888 1.294 -8.837 1.00 . A A . 13 LYS HD2 1 1
11 7098 1 1 13 LYS HD3 H 2.996 2.589 -8.366 1.00 . A A . 13 LYS HD3 1 1
11 7099 1 1 13 LYS HE2 H 4.860 1.110 -8.475 1.00 . A A . 13 LYS HE2 1 1
11 7100 1 1 13 LYS HE3 H 3.796 -0.280 -8.665 1.00 . A A . 13 LYS HE3 1 1
11 7101 1 1 13 LYS HG2 H 3.531 0.746 -6.470 1.00 . A A . 13 LYS HG2 1 1
11 7102 1 1 13 LYS HG3 H 1.828 0.402 -6.771 1.00 . A A . 13 LYS HG3 1 1
11 7103 1 1 13 LYS HZ1 H 3.100 0.599 -10.814 1.00 . A A . 13 LYS HZ1 1 1
11 7104 1 1 13 LYS HZ2 H 4.773 0.351 -10.774 1.00 . A A . 13 LYS HZ2 1 1
11 7105 1 1 13 LYS HZ3 H 4.145 1.916 -10.632 1.00 . A A . 13 LYS HZ3 1 1
11 7106 1 1 13 LYS N N 0.508 4.057 -5.518 1.00 . A A . 13 LYS N 1 1
11 7107 1 1 13 LYS NZ N 3.992 0.917 -10.385 1.00 . A A . 13 LYS NZ 1 1
11 7108 1 1 13 LYS O O -0.649 0.921 -6.606 1.00 . A A . 13 LYS O 1 1
11 7109 1 1 14 LEU C C -2.975 1.332 -4.214 1.00 . A A . 14 LEU C 1 1
11 7110 1 1 14 LEU CA C -1.553 0.834 -3.985 1.00 . A A . 14 LEU CA 1 1
11 7111 1 1 14 LEU CB C -1.318 0.601 -2.492 1.00 . A A . 14 LEU CB 1 1
11 7112 1 1 14 LEU CD1 C 1.075 -0.150 -2.416 1.00 . A A . 14 LEU CD1 1 1
11 7113 1 1 14 LEU CD2 C -0.558 -1.001 -0.721 1.00 . A A . 14 LEU CD2 1 1
11 7114 1 1 14 LEU CG C -0.368 -0.551 -2.161 1.00 . A A . 14 LEU CG 1 1
11 7115 1 1 14 LEU H H -0.192 2.462 -3.924 1.00 . A A . 14 LEU H 1 1
11 7116 1 1 14 LEU HA H -1.423 -0.100 -4.512 1.00 . A A . 14 LEU HA 1 1
11 7117 1 1 14 LEU HB2 H -0.915 1.510 -2.066 1.00 . A A . 14 LEU HB2 1 1
11 7118 1 1 14 LEU HB3 H -2.271 0.398 -2.027 1.00 . A A . 14 LEU HB3 1 1
11 7119 1 1 14 LEU HD11 H 1.175 0.206 -3.431 1.00 . A A . 14 LEU HD11 1 1
11 7120 1 1 14 LEU HD12 H 1.716 -1.006 -2.270 1.00 . A A . 14 LEU HD12 1 1
11 7121 1 1 14 LEU HD13 H 1.357 0.634 -1.730 1.00 . A A . 14 LEU HD13 1 1
11 7122 1 1 14 LEU HD21 H -0.347 -0.178 -0.054 1.00 . A A . 14 LEU HD21 1 1
11 7123 1 1 14 LEU HD22 H 0.116 -1.819 -0.508 1.00 . A A . 14 LEU HD22 1 1
11 7124 1 1 14 LEU HD23 H -1.578 -1.329 -0.580 1.00 . A A . 14 LEU HD23 1 1
11 7125 1 1 14 LEU HG H -0.597 -1.387 -2.803 1.00 . A A . 14 LEU HG 1 1
11 7126 1 1 14 LEU N N -0.588 1.786 -4.523 1.00 . A A . 14 LEU N 1 1
11 7127 1 1 14 LEU O O -3.909 0.539 -4.338 1.00 . A A . 14 LEU O 1 1
11 7128 1 1 15 MET C C -4.994 2.854 -5.849 1.00 . A A . 15 MET C 1 1
11 7129 1 1 15 MET CA C -4.439 3.259 -4.491 1.00 . A A . 15 MET CA 1 1
11 7130 1 1 15 MET CB C -4.347 4.782 -4.394 1.00 . A A . 15 MET CB 1 1
11 7131 1 1 15 MET CE C -4.547 5.429 -0.277 1.00 . A A . 15 MET CE 1 1
11 7132 1 1 15 MET CG C -4.029 5.283 -2.996 1.00 . A A . 15 MET CG 1 1
11 7133 1 1 15 MET H H -2.350 3.232 -4.162 1.00 . A A . 15 MET H 1 1
11 7134 1 1 15 MET HA H -5.107 2.898 -3.722 1.00 . A A . 15 MET HA 1 1
11 7135 1 1 15 MET HB2 H -3.571 5.128 -5.062 1.00 . A A . 15 MET HB2 1 1
11 7136 1 1 15 MET HB3 H -5.290 5.210 -4.700 1.00 . A A . 15 MET HB3 1 1
11 7137 1 1 15 MET HE1 H -3.567 5.004 -0.126 1.00 . A A . 15 MET HE1 1 1
11 7138 1 1 15 MET HE2 H -5.182 5.178 0.560 1.00 . A A . 15 MET HE2 1 1
11 7139 1 1 15 MET HE3 H -4.466 6.503 -0.357 1.00 . A A . 15 MET HE3 1 1
11 7140 1 1 15 MET HG2 H -3.066 4.892 -2.698 1.00 . A A . 15 MET HG2 1 1
11 7141 1 1 15 MET HG3 H -3.988 6.362 -3.013 1.00 . A A . 15 MET HG3 1 1
11 7142 1 1 15 MET N N -3.132 2.652 -4.270 1.00 . A A . 15 MET N 1 1
11 7143 1 1 15 MET O O -6.205 2.890 -6.072 1.00 . A A . 15 MET O 1 1
11 7144 1 1 15 MET SD S -5.259 4.770 -1.781 1.00 . A A . 15 MET SD 1 1
11 7145 1 1 16 GLY C C -5.638 1.048 -8.028 1.00 . A A . 16 GLY C 1 1
11 7146 1 1 16 GLY CA C -4.509 2.054 -8.084 1.00 . A A . 16 GLY CA 1 1
11 7147 1 1 16 GLY H H -3.140 2.503 -6.529 1.00 . A A . 16 GLY H 1 1
11 7148 1 1 16 GLY HA2 H -4.831 2.916 -8.647 1.00 . A A . 16 GLY HA2 1 1
11 7149 1 1 16 GLY HA3 H -3.666 1.600 -8.581 1.00 . A A . 16 GLY HA3 1 1
11 7150 1 1 16 GLY N N -4.095 2.480 -6.758 1.00 . A A . 16 GLY N 1 1
11 7151 1 1 16 GLY O O -6.698 1.256 -8.619 1.00 . A A . 16 GLY O 1 1
11 7152 1 1 17 GLU C C -7.673 -0.529 -6.516 1.00 . A A . 17 GLU C 1 1
11 7153 1 1 17 GLU CA C -6.408 -1.090 -7.157 1.00 . A A . 17 GLU CA 1 1
11 7154 1 1 17 GLU CB C -5.857 -2.237 -6.310 1.00 . A A . 17 GLU CB 1 1
11 7155 1 1 17 GLU CD C -4.209 -4.146 -6.202 1.00 . A A . 17 GLU CD 1 1
11 7156 1 1 17 GLU CG C -4.983 -3.197 -7.096 1.00 . A A . 17 GLU CG 1 1
11 7157 1 1 17 GLU H H -4.531 -0.152 -6.881 1.00 . A A . 17 GLU H 1 1
11 7158 1 1 17 GLU HA H -6.648 -1.466 -8.139 1.00 . A A . 17 GLU HA 1 1
11 7159 1 1 17 GLU HB2 H -5.265 -1.824 -5.503 1.00 . A A . 17 GLU HB2 1 1
11 7160 1 1 17 GLU HB3 H -6.685 -2.794 -5.893 1.00 . A A . 17 GLU HB3 1 1
11 7161 1 1 17 GLU HG2 H -5.616 -3.782 -7.753 1.00 . A A . 17 GLU HG2 1 1
11 7162 1 1 17 GLU HG3 H -4.282 -2.620 -7.686 1.00 . A A . 17 GLU HG3 1 1
11 7163 1 1 17 GLU N N -5.404 -0.045 -7.312 1.00 . A A . 17 GLU N 1 1
11 7164 1 1 17 GLU O O -8.787 -0.935 -6.851 1.00 . A A . 17 GLU O 1 1
11 7165 1 1 17 GLU OE1 O -4.767 -5.201 -5.834 1.00 . A A . 17 GLU OE1 1 1
11 7166 1 1 17 GLU OE2 O -3.047 -3.834 -5.870 1.00 . A A . 17 GLU OE2 1 1
11 7167 1 1 18 GLY C C -8.966 0.329 -3.613 1.00 . A A . 18 GLY C 1 1
11 7168 1 1 18 GLY CA C -8.617 1.023 -4.915 1.00 . A A . 18 GLY CA 1 1
11 7169 1 1 18 GLY H H -6.577 0.688 -5.367 1.00 . A A . 18 GLY H 1 1
11 7170 1 1 18 GLY HA2 H -8.375 2.056 -4.704 1.00 . A A . 18 GLY HA2 1 1
11 7171 1 1 18 GLY HA3 H -9.476 0.993 -5.569 1.00 . A A . 18 GLY HA3 1 1
11 7172 1 1 18 GLY N N -7.489 0.409 -5.592 1.00 . A A . 18 GLY N 1 1
11 7173 1 1 18 GLY O O -9.612 -0.719 -3.615 1.00 . A A . 18 GLY O 1 1
11 7174 1 1 19 TYR C C -8.763 1.436 -0.112 1.00 . A A . 19 TYR C 1 1
11 7175 1 1 19 TYR CA C -8.810 0.351 -1.183 1.00 . A A . 19 TYR CA 1 1
11 7176 1 1 19 TYR CB C -7.800 -0.750 -0.858 1.00 . A A . 19 TYR CB 1 1
11 7177 1 1 19 TYR CD1 C -9.067 -2.905 -1.209 1.00 . A A . 19 TYR CD1 1 1
11 7178 1 1 19 TYR CD2 C -8.403 -2.341 1.009 1.00 . A A . 19 TYR CD2 1 1
11 7179 1 1 19 TYR CE1 C -9.648 -4.069 -0.744 1.00 . A A . 19 TYR CE1 1 1
11 7180 1 1 19 TYR CE2 C -8.982 -3.504 1.482 1.00 . A A . 19 TYR CE2 1 1
11 7181 1 1 19 TYR CG C -8.436 -2.022 -0.342 1.00 . A A . 19 TYR CG 1 1
11 7182 1 1 19 TYR CZ C -9.604 -4.364 0.603 1.00 . A A . 19 TYR CZ 1 1
11 7183 1 1 19 TYR H H -8.024 1.748 -2.565 1.00 . A A . 19 TYR H 1 1
11 7184 1 1 19 TYR HA H -9.801 -0.075 -1.204 1.00 . A A . 19 TYR HA 1 1
11 7185 1 1 19 TYR HB2 H -7.247 -0.995 -1.751 1.00 . A A . 19 TYR HB2 1 1
11 7186 1 1 19 TYR HB3 H -7.116 -0.390 -0.103 1.00 . A A . 19 TYR HB3 1 1
11 7187 1 1 19 TYR HD1 H -9.101 -2.672 -2.263 1.00 . A A . 19 TYR HD1 1 1
11 7188 1 1 19 TYR HD2 H -7.916 -1.665 1.697 1.00 . A A . 19 TYR HD2 1 1
11 7189 1 1 19 TYR HE1 H -10.136 -4.743 -1.434 1.00 . A A . 19 TYR HE1 1 1
11 7190 1 1 19 TYR HE2 H -8.947 -3.734 2.538 1.00 . A A . 19 TYR HE2 1 1
11 7191 1 1 19 TYR HH H -10.686 -5.331 1.863 1.00 . A A . 19 TYR HH 1 1
11 7192 1 1 19 TYR N N -8.538 0.915 -2.500 1.00 . A A . 19 TYR N 1 1
11 7193 1 1 19 TYR O O -8.684 2.625 -0.426 1.00 . A A . 19 TYR O 1 1
11 7194 1 1 19 TYR OH O -10.181 -5.522 1.070 1.00 . A A . 19 TYR OH 1 1
11 7195 1 1 20 ALA C C -7.435 2.684 2.327 1.00 . A A . 20 ALA C 1 1
11 7196 1 1 20 ALA CA C -8.776 1.966 2.262 1.00 . A A . 20 ALA CA 1 1
11 7197 1 1 20 ALA CB C -9.045 1.249 3.579 1.00 . A A . 20 ALA CB 1 1
11 7198 1 1 20 ALA H H -8.882 0.065 1.338 1.00 . A A . 20 ALA H 1 1
11 7199 1 1 20 ALA HA H -9.559 2.697 2.111 1.00 . A A . 20 ALA HA 1 1
11 7200 1 1 20 ALA HB1 H -9.689 0.400 3.403 1.00 . A A . 20 ALA HB1 1 1
11 7201 1 1 20 ALA HB2 H -9.524 1.929 4.268 1.00 . A A . 20 ALA HB2 1 1
11 7202 1 1 20 ALA HB3 H -8.107 0.911 4.002 1.00 . A A . 20 ALA HB3 1 1
11 7203 1 1 20 ALA N N -8.815 1.024 1.150 1.00 . A A . 20 ALA N 1 1
11 7204 1 1 20 ALA O O -6.575 2.493 1.468 1.00 . A A . 20 ALA O 1 1
11 7205 1 1 21 PHE C C -5.194 3.585 4.621 1.00 . A A . 21 PHE C 1 1
11 7206 1 1 21 PHE CA C -6.025 4.250 3.534 1.00 . A A . 21 PHE CA 1 1
11 7207 1 1 21 PHE CB C -6.307 5.707 3.911 1.00 . A A . 21 PHE CB 1 1
11 7208 1 1 21 PHE CD1 C -8.475 6.345 2.818 1.00 . A A . 21 PHE CD1 1 1
11 7209 1 1 21 PHE CD2 C -6.456 7.277 1.958 1.00 . A A . 21 PHE CD2 1 1
11 7210 1 1 21 PHE CE1 C -9.203 7.036 1.867 1.00 . A A . 21 PHE CE1 1 1
11 7211 1 1 21 PHE CE2 C -7.177 7.970 1.004 1.00 . A A . 21 PHE CE2 1 1
11 7212 1 1 21 PHE CG C -7.095 6.458 2.875 1.00 . A A . 21 PHE CG 1 1
11 7213 1 1 21 PHE CZ C -8.553 7.849 0.958 1.00 . A A . 21 PHE CZ 1 1
11 7214 1 1 21 PHE H H -7.999 3.642 3.985 1.00 . A A . 21 PHE H 1 1
11 7215 1 1 21 PHE HA H -5.472 4.222 2.605 1.00 . A A . 21 PHE HA 1 1
11 7216 1 1 21 PHE HB2 H -6.867 5.731 4.834 1.00 . A A . 21 PHE HB2 1 1
11 7217 1 1 21 PHE HB3 H -5.369 6.223 4.052 1.00 . A A . 21 PHE HB3 1 1
11 7218 1 1 21 PHE HD1 H -8.985 5.711 3.527 1.00 . A A . 21 PHE HD1 1 1
11 7219 1 1 21 PHE HD2 H -5.381 7.373 1.993 1.00 . A A . 21 PHE HD2 1 1
11 7220 1 1 21 PHE HE1 H -10.278 6.939 1.833 1.00 . A A . 21 PHE HE1 1 1
11 7221 1 1 21 PHE HE2 H -6.667 8.605 0.296 1.00 . A A . 21 PHE HE2 1 1
11 7222 1 1 21 PHE HZ H -9.119 8.390 0.214 1.00 . A A . 21 PHE HZ 1 1
11 7223 1 1 21 PHE N N -7.268 3.517 3.345 1.00 . A A . 21 PHE N 1 1
11 7224 1 1 21 PHE O O -4.032 3.242 4.408 1.00 . A A . 21 PHE O 1 1
11 7225 1 1 22 GLU C C -4.570 1.403 6.513 1.00 . A A . 22 GLU C 1 1
11 7226 1 1 22 GLU CA C -5.133 2.763 6.910 1.00 . A A . 22 GLU CA 1 1
11 7227 1 1 22 GLU CB C -6.098 2.604 8.085 1.00 . A A . 22 GLU CB 1 1
11 7228 1 1 22 GLU CD C -7.643 3.736 9.731 1.00 . A A . 22 GLU CD 1 1
11 7229 1 1 22 GLU CG C -6.691 3.919 8.566 1.00 . A A . 22 GLU CG 1 1
11 7230 1 1 22 GLU H H -6.737 3.683 5.887 1.00 . A A . 22 GLU H 1 1
11 7231 1 1 22 GLU HA H -4.317 3.404 7.211 1.00 . A A . 22 GLU HA 1 1
11 7232 1 1 22 GLU HB2 H -6.909 1.957 7.785 1.00 . A A . 22 GLU HB2 1 1
11 7233 1 1 22 GLU HB3 H -5.572 2.149 8.910 1.00 . A A . 22 GLU HB3 1 1
11 7234 1 1 22 GLU HG2 H -5.887 4.569 8.877 1.00 . A A . 22 GLU HG2 1 1
11 7235 1 1 22 GLU HG3 H -7.228 4.377 7.749 1.00 . A A . 22 GLU HG3 1 1
11 7236 1 1 22 GLU N N -5.806 3.393 5.784 1.00 . A A . 22 GLU N 1 1
11 7237 1 1 22 GLU O O -3.510 1.000 6.987 1.00 . A A . 22 GLU O 1 1
11 7238 1 1 22 GLU OE1 O -8.836 3.458 9.485 1.00 . A A . 22 GLU OE1 1 1
11 7239 1 1 22 GLU OE2 O -7.196 3.869 10.890 1.00 . A A . 22 GLU OE2 1 1
11 7240 1 1 23 GLU C C -3.631 -0.511 4.265 1.00 . A A . 23 GLU C 1 1
11 7241 1 1 23 GLU CA C -4.849 -0.616 5.181 1.00 . A A . 23 GLU CA 1 1
11 7242 1 1 23 GLU CB C -5.991 -1.330 4.461 1.00 . A A . 23 GLU CB 1 1
11 7243 1 1 23 GLU CD C -8.131 -2.643 4.726 1.00 . A A . 23 GLU CD 1 1
11 7244 1 1 23 GLU CG C -7.110 -1.745 5.396 1.00 . A A . 23 GLU CG 1 1
11 7245 1 1 23 GLU H H -6.126 1.072 5.291 1.00 . A A . 23 GLU H 1 1
11 7246 1 1 23 GLU HA H -4.580 -1.192 6.054 1.00 . A A . 23 GLU HA 1 1
11 7247 1 1 23 GLU HB2 H -6.400 -0.669 3.711 1.00 . A A . 23 GLU HB2 1 1
11 7248 1 1 23 GLU HB3 H -5.603 -2.215 3.980 1.00 . A A . 23 GLU HB3 1 1
11 7249 1 1 23 GLU HG2 H -6.678 -2.275 6.233 1.00 . A A . 23 GLU HG2 1 1
11 7250 1 1 23 GLU HG3 H -7.611 -0.857 5.754 1.00 . A A . 23 GLU HG3 1 1
11 7251 1 1 23 GLU N N -5.284 0.699 5.637 1.00 . A A . 23 GLU N 1 1
11 7252 1 1 23 GLU O O -2.727 -1.345 4.319 1.00 . A A . 23 GLU O 1 1
11 7253 1 1 23 GLU OE1 O -7.882 -3.865 4.639 1.00 . A A . 23 GLU OE1 1 1
11 7254 1 1 23 GLU OE2 O -9.181 -2.126 4.288 1.00 . A A . 23 GLU OE2 1 1
11 7255 1 1 24 VAL C C -1.229 1.131 3.232 1.00 . A A . 24 VAL C 1 1
11 7256 1 1 24 VAL CA C -2.507 0.731 2.498 1.00 . A A . 24 VAL CA 1 1
11 7257 1 1 24 VAL CB C -2.861 1.809 1.451 1.00 . A A . 24 VAL CB 1 1
11 7258 1 1 24 VAL CG1 C -1.642 2.182 0.618 1.00 . A A . 24 VAL CG1 1 1
11 7259 1 1 24 VAL CG2 C -3.986 1.321 0.550 1.00 . A A . 24 VAL CG2 1 1
11 7260 1 1 24 VAL H H -4.357 1.156 3.436 1.00 . A A . 24 VAL H 1 1
11 7261 1 1 24 VAL HA H -2.333 -0.199 1.978 1.00 . A A . 24 VAL HA 1 1
11 7262 1 1 24 VAL HB H -3.202 2.690 1.973 1.00 . A A . 24 VAL HB 1 1
11 7263 1 1 24 VAL HG11 H -1.357 1.345 0.002 1.00 . A A . 24 VAL HG11 1 1
11 7264 1 1 24 VAL HG12 H -0.824 2.443 1.270 1.00 . A A . 24 VAL HG12 1 1
11 7265 1 1 24 VAL HG13 H -1.883 3.027 -0.011 1.00 . A A . 24 VAL HG13 1 1
11 7266 1 1 24 VAL HG21 H -3.597 0.592 -0.145 1.00 . A A . 24 VAL HG21 1 1
11 7267 1 1 24 VAL HG22 H -4.396 2.156 0.002 1.00 . A A . 24 VAL HG22 1 1
11 7268 1 1 24 VAL HG23 H -4.759 0.867 1.152 1.00 . A A . 24 VAL HG23 1 1
11 7269 1 1 24 VAL N N -3.611 0.521 3.428 1.00 . A A . 24 VAL N 1 1
11 7270 1 1 24 VAL O O -0.210 0.446 3.134 1.00 . A A . 24 VAL O 1 1
11 7271 1 1 25 LYS C C 0.419 1.653 5.648 1.00 . A A . 25 LYS C 1 1
11 7272 1 1 25 LYS CA C -0.124 2.725 4.708 1.00 . A A . 25 LYS CA 1 1
11 7273 1 1 25 LYS CB C -0.468 3.990 5.500 1.00 . A A . 25 LYS CB 1 1
11 7274 1 1 25 LYS CD C -1.922 5.238 3.869 1.00 . A A . 25 LYS CD 1 1
11 7275 1 1 25 LYS CE C -2.164 6.570 3.179 1.00 . A A . 25 LYS CE 1 1
11 7276 1 1 25 LYS CG C -0.613 5.236 4.642 1.00 . A A . 25 LYS CG 1 1
11 7277 1 1 25 LYS H H -2.124 2.744 4.009 1.00 . A A . 25 LYS H 1 1
11 7278 1 1 25 LYS HA H 0.647 2.965 3.988 1.00 . A A . 25 LYS HA 1 1
11 7279 1 1 25 LYS HB2 H -1.397 3.830 6.024 1.00 . A A . 25 LYS HB2 1 1
11 7280 1 1 25 LYS HB3 H 0.316 4.170 6.220 1.00 . A A . 25 LYS HB3 1 1
11 7281 1 1 25 LYS HD2 H -1.889 4.459 3.124 1.00 . A A . 25 LYS HD2 1 1
11 7282 1 1 25 LYS HD3 H -2.734 5.047 4.556 1.00 . A A . 25 LYS HD3 1 1
11 7283 1 1 25 LYS HE2 H -1.403 6.715 2.427 1.00 . A A . 25 LYS HE2 1 1
11 7284 1 1 25 LYS HE3 H -3.134 6.545 2.707 1.00 . A A . 25 LYS HE3 1 1
11 7285 1 1 25 LYS HG2 H -0.582 6.107 5.278 1.00 . A A . 25 LYS HG2 1 1
11 7286 1 1 25 LYS HG3 H 0.207 5.272 3.947 1.00 . A A . 25 LYS HG3 1 1
11 7287 1 1 25 LYS HZ1 H -2.291 8.605 3.636 1.00 . A A . 25 LYS HZ1 1 1
11 7288 1 1 25 LYS HZ2 H -1.190 7.754 4.598 1.00 . A A . 25 LYS HZ2 1 1
11 7289 1 1 25 LYS HZ3 H -2.851 7.590 4.868 1.00 . A A . 25 LYS HZ3 1 1
11 7290 1 1 25 LYS N N -1.286 2.241 3.966 1.00 . A A . 25 LYS N 1 1
11 7291 1 1 25 LYS NZ N -2.121 7.710 4.137 1.00 . A A . 25 LYS NZ 1 1
11 7292 1 1 25 LYS O O 1.626 1.425 5.700 1.00 . A A . 25 LYS O 1 1
11 7293 1 1 26 ARG C C 0.636 -1.176 6.553 1.00 . A A . 26 ARG C 1 1
11 7294 1 1 26 ARG CA C -0.049 -0.050 7.318 1.00 . A A . 26 ARG CA 1 1
11 7295 1 1 26 ARG CB C -1.239 -0.595 8.119 1.00 . A A . 26 ARG CB 1 1
11 7296 1 1 26 ARG CD C -3.299 -2.017 8.158 1.00 . A A . 26 ARG CD 1 1
11 7297 1 1 26 ARG CG C -2.045 -1.656 7.388 1.00 . A A . 26 ARG CG 1 1
11 7298 1 1 26 ARG CZ C -5.091 -3.700 8.056 1.00 . A A . 26 ARG CZ 1 1
11 7299 1 1 26 ARG H H -1.422 1.226 6.323 1.00 . A A . 26 ARG H 1 1
11 7300 1 1 26 ARG HA H 0.664 0.386 8.003 1.00 . A A . 26 ARG HA 1 1
11 7301 1 1 26 ARG HB2 H -0.871 -1.027 9.037 1.00 . A A . 26 ARG HB2 1 1
11 7302 1 1 26 ARG HB3 H -1.903 0.222 8.359 1.00 . A A . 26 ARG HB3 1 1
11 7303 1 1 26 ARG HD2 H -3.018 -2.367 9.139 1.00 . A A . 26 ARG HD2 1 1
11 7304 1 1 26 ARG HD3 H -3.906 -1.130 8.251 1.00 . A A . 26 ARG HD3 1 1
11 7305 1 1 26 ARG HE H -3.826 -3.289 6.569 1.00 . A A . 26 ARG HE 1 1
11 7306 1 1 26 ARG HG2 H -2.327 -1.276 6.421 1.00 . A A . 26 ARG HG2 1 1
11 7307 1 1 26 ARG HG3 H -1.436 -2.541 7.269 1.00 . A A . 26 ARG HG3 1 1
11 7308 1 1 26 ARG HH11 H -4.964 -2.705 9.811 1.00 . A A . 26 ARG HH11 1 1
11 7309 1 1 26 ARG HH12 H -6.219 -3.895 9.722 1.00 . A A . 26 ARG HH12 1 1
11 7310 1 1 26 ARG HH21 H -5.475 -4.858 6.444 1.00 . A A . 26 ARG HH21 1 1
11 7311 1 1 26 ARG HH22 H -6.509 -5.119 7.808 1.00 . A A . 26 ARG HH22 1 1
11 7312 1 1 26 ARG N N -0.471 0.998 6.394 1.00 . A A . 26 ARG N 1 1
11 7313 1 1 26 ARG NE N -4.076 -3.058 7.487 1.00 . A A . 26 ARG NE 1 1
11 7314 1 1 26 ARG NH1 N -5.455 -3.410 9.298 1.00 . A A . 26 ARG NH1 1 1
11 7315 1 1 26 ARG NH2 N -5.745 -4.635 7.381 1.00 . A A . 26 ARG NH2 1 1
11 7316 1 1 26 ARG O O 1.594 -1.775 7.038 1.00 . A A . 26 ARG O 1 1
11 7317 1 1 27 ALA C C 2.088 -2.082 4.014 1.00 . A A . 27 ALA C 1 1
11 7318 1 1 27 ALA CA C 0.713 -2.504 4.516 1.00 . A A . 27 ALA CA 1 1
11 7319 1 1 27 ALA CB C -0.208 -2.821 3.349 1.00 . A A . 27 ALA CB 1 1
11 7320 1 1 27 ALA H H -0.640 -0.953 5.020 1.00 . A A . 27 ALA H 1 1
11 7321 1 1 27 ALA HA H 0.817 -3.395 5.119 1.00 . A A . 27 ALA HA 1 1
11 7322 1 1 27 ALA HB1 H -1.177 -3.114 3.723 1.00 . A A . 27 ALA HB1 1 1
11 7323 1 1 27 ALA HB2 H 0.212 -3.629 2.768 1.00 . A A . 27 ALA HB2 1 1
11 7324 1 1 27 ALA HB3 H -0.312 -1.945 2.726 1.00 . A A . 27 ALA HB3 1 1
11 7325 1 1 27 ALA N N 0.137 -1.459 5.352 1.00 . A A . 27 ALA N 1 1
11 7326 1 1 27 ALA O O 2.929 -2.919 3.688 1.00 . A A . 27 ALA O 1 1
11 7327 1 1 28 LEU C C 4.569 -0.144 4.653 1.00 . A A . 28 LEU C 1 1
11 7328 1 1 28 LEU CA C 3.567 -0.215 3.504 1.00 . A A . 28 LEU CA 1 1
11 7329 1 1 28 LEU CB C 3.345 1.182 2.917 1.00 . A A . 28 LEU CB 1 1
11 7330 1 1 28 LEU CD1 C 2.436 2.654 1.109 1.00 . A A . 28 LEU CD1 1 1
11 7331 1 1 28 LEU CD2 C 3.239 0.351 0.553 1.00 . A A . 28 LEU CD2 1 1
11 7332 1 1 28 LEU CG C 2.565 1.222 1.603 1.00 . A A . 28 LEU CG 1 1
11 7333 1 1 28 LEU H H 1.581 -0.161 4.214 1.00 . A A . 28 LEU H 1 1
11 7334 1 1 28 LEU HA H 3.962 -0.862 2.735 1.00 . A A . 28 LEU HA 1 1
11 7335 1 1 28 LEU HB2 H 2.806 1.774 3.647 1.00 . A A . 28 LEU HB2 1 1
11 7336 1 1 28 LEU HB3 H 4.310 1.637 2.752 1.00 . A A . 28 LEU HB3 1 1
11 7337 1 1 28 LEU HD11 H 2.545 2.675 0.034 1.00 . A A . 28 LEU HD11 1 1
11 7338 1 1 28 LEU HD12 H 3.206 3.260 1.564 1.00 . A A . 28 LEU HD12 1 1
11 7339 1 1 28 LEU HD13 H 1.465 3.040 1.380 1.00 . A A . 28 LEU HD13 1 1
11 7340 1 1 28 LEU HD21 H 3.197 0.844 -0.407 1.00 . A A . 28 LEU HD21 1 1
11 7341 1 1 28 LEU HD22 H 2.729 -0.599 0.492 1.00 . A A . 28 LEU HD22 1 1
11 7342 1 1 28 LEU HD23 H 4.269 0.188 0.832 1.00 . A A . 28 LEU HD23 1 1
11 7343 1 1 28 LEU HG H 1.569 0.837 1.769 1.00 . A A . 28 LEU HG 1 1
11 7344 1 1 28 LEU N N 2.300 -0.772 3.954 1.00 . A A . 28 LEU N 1 1
11 7345 1 1 28 LEU O O 5.777 -0.250 4.443 1.00 . A A . 28 LEU O 1 1
11 7346 1 1 29 GLU C C 5.409 -1.261 7.456 1.00 . A A . 29 GLU C 1 1
11 7347 1 1 29 GLU CA C 4.903 0.119 7.049 1.00 . A A . 29 GLU CA 1 1
11 7348 1 1 29 GLU CB C 4.133 0.756 8.209 1.00 . A A . 29 GLU CB 1 1
11 7349 1 1 29 GLU CD C 4.992 3.105 7.843 1.00 . A A . 29 GLU CD 1 1
11 7350 1 1 29 GLU CG C 3.772 2.214 7.972 1.00 . A A . 29 GLU CG 1 1
11 7351 1 1 29 GLU H H 3.086 0.104 5.968 1.00 . A A . 29 GLU H 1 1
11 7352 1 1 29 GLU HA H 5.750 0.743 6.805 1.00 . A A . 29 GLU HA 1 1
11 7353 1 1 29 GLU HB2 H 3.219 0.202 8.366 1.00 . A A . 29 GLU HB2 1 1
11 7354 1 1 29 GLU HB3 H 4.738 0.698 9.102 1.00 . A A . 29 GLU HB3 1 1
11 7355 1 1 29 GLU HG2 H 3.197 2.286 7.062 1.00 . A A . 29 GLU HG2 1 1
11 7356 1 1 29 GLU HG3 H 3.175 2.564 8.802 1.00 . A A . 29 GLU HG3 1 1
11 7357 1 1 29 GLU N N 4.057 0.033 5.867 1.00 . A A . 29 GLU N 1 1
11 7358 1 1 29 GLU O O 6.605 -1.458 7.671 1.00 . A A . 29 GLU O 1 1
11 7359 1 1 29 GLU OE1 O 5.480 3.598 8.881 1.00 . A A . 29 GLU OE1 1 1
11 7360 1 1 29 GLU OE2 O 5.460 3.311 6.703 1.00 . A A . 29 GLU OE2 1 1
11 7361 1 1 30 ILE C C 5.767 -4.210 6.911 1.00 . A A . 30 ILE C 1 1
11 7362 1 1 30 ILE CA C 4.833 -3.579 7.937 1.00 . A A . 30 ILE CA 1 1
11 7363 1 1 30 ILE CB C 3.575 -4.454 8.080 1.00 . A A . 30 ILE CB 1 1
11 7364 1 1 30 ILE CD1 C 1.303 -4.560 9.234 1.00 . A A . 30 ILE CD1 1 1
11 7365 1 1 30 ILE CG1 C 2.633 -3.843 9.117 1.00 . A A . 30 ILE CG1 1 1
11 7366 1 1 30 ILE CG2 C 3.971 -5.868 8.479 1.00 . A A . 30 ILE CG2 1 1
11 7367 1 1 30 ILE H H 3.549 -1.990 7.386 1.00 . A A . 30 ILE H 1 1
11 7368 1 1 30 ILE HA H 5.330 -3.552 8.894 1.00 . A A . 30 ILE HA 1 1
11 7369 1 1 30 ILE HB H 3.077 -4.497 7.124 1.00 . A A . 30 ILE HB 1 1
11 7370 1 1 30 ILE HD11 H 0.736 -4.136 10.048 1.00 . A A . 30 ILE HD11 1 1
11 7371 1 1 30 ILE HD12 H 1.475 -5.609 9.423 1.00 . A A . 30 ILE HD12 1 1
11 7372 1 1 30 ILE HD13 H 0.750 -4.445 8.312 1.00 . A A . 30 ILE HD13 1 1
11 7373 1 1 30 ILE HG12 H 3.111 -3.870 10.084 1.00 . A A . 30 ILE HG12 1 1
11 7374 1 1 30 ILE HG13 H 2.432 -2.815 8.850 1.00 . A A . 30 ILE HG13 1 1
11 7375 1 1 30 ILE HG21 H 3.867 -5.983 9.547 1.00 . A A . 30 ILE HG21 1 1
11 7376 1 1 30 ILE HG22 H 5.000 -6.039 8.198 1.00 . A A . 30 ILE HG22 1 1
11 7377 1 1 30 ILE HG23 H 3.334 -6.578 7.973 1.00 . A A . 30 ILE HG23 1 1
11 7378 1 1 30 ILE N N 4.486 -2.213 7.563 1.00 . A A . 30 ILE N 1 1
11 7379 1 1 30 ILE O O 6.728 -4.893 7.268 1.00 . A A . 30 ILE O 1 1
11 7380 1 1 31 ALA C C 7.601 -3.750 4.409 1.00 . A A . 31 ALA C 1 1
11 7381 1 1 31 ALA CA C 6.292 -4.519 4.554 1.00 . A A . 31 ALA CA 1 1
11 7382 1 1 31 ALA CB C 5.516 -4.483 3.248 1.00 . A A . 31 ALA CB 1 1
11 7383 1 1 31 ALA H H 4.704 -3.418 5.416 1.00 . A A . 31 ALA H 1 1
11 7384 1 1 31 ALA HA H 6.511 -5.552 4.788 1.00 . A A . 31 ALA HA 1 1
11 7385 1 1 31 ALA HB1 H 6.129 -4.884 2.455 1.00 . A A . 31 ALA HB1 1 1
11 7386 1 1 31 ALA HB2 H 5.250 -3.463 3.016 1.00 . A A . 31 ALA HB2 1 1
11 7387 1 1 31 ALA HB3 H 4.619 -5.076 3.346 1.00 . A A . 31 ALA HB3 1 1
11 7388 1 1 31 ALA N N 5.480 -3.974 5.635 1.00 . A A . 31 ALA N 1 1
11 7389 1 1 31 ALA O O 8.345 -3.959 3.451 1.00 . A A . 31 ALA O 1 1
11 7390 1 1 32 GLN C C 9.047 -1.019 4.230 1.00 . A A . 32 GLN C 1 1
11 7391 1 1 32 GLN CA C 9.080 -2.043 5.363 1.00 . A A . 32 GLN CA 1 1
11 7392 1 1 32 GLN CB C 10.333 -2.919 5.255 1.00 . A A . 32 GLN CB 1 1
11 7393 1 1 32 GLN CD C 11.763 -4.720 6.295 1.00 . A A . 32 GLN CD 1 1
11 7394 1 1 32 GLN CG C 10.528 -3.853 6.438 1.00 . A A . 32 GLN CG 1 1
11 7395 1 1 32 GLN H H 7.227 -2.748 6.100 1.00 . A A . 32 GLN H 1 1
11 7396 1 1 32 GLN HA H 9.112 -1.509 6.302 1.00 . A A . 32 GLN HA 1 1
11 7397 1 1 32 GLN HB2 H 10.266 -3.520 4.361 1.00 . A A . 32 GLN HB2 1 1
11 7398 1 1 32 GLN HB3 H 11.200 -2.280 5.183 1.00 . A A . 32 GLN HB3 1 1
11 7399 1 1 32 GLN HE21 H 10.700 -6.121 5.369 1.00 . A A . 32 GLN HE21 1 1
11 7400 1 1 32 GLN HE22 H 12.379 -6.469 5.579 1.00 . A A . 32 GLN HE22 1 1
11 7401 1 1 32 GLN HG2 H 10.625 -3.260 7.336 1.00 . A A . 32 GLN HG2 1 1
11 7402 1 1 32 GLN HG3 H 9.662 -4.493 6.522 1.00 . A A . 32 GLN HG3 1 1
11 7403 1 1 32 GLN N N 7.867 -2.860 5.366 1.00 . A A . 32 GLN N 1 1
11 7404 1 1 32 GLN NE2 N 11.596 -5.888 5.687 1.00 . A A . 32 GLN NE2 1 1
11 7405 1 1 32 GLN O O 8.861 0.174 4.467 1.00 . A A . 32 GLN O 1 1
11 7406 1 1 32 GLN OE1 O 12.853 -4.345 6.726 1.00 . A A . 32 GLN OE1 1 1
11 7407 1 1 33 ASN C C 8.878 -1.404 0.571 1.00 . A A . 33 ASN C 1 1
11 7408 1 1 33 ASN CA C 9.212 -0.615 1.834 1.00 . A A . 33 ASN CA 1 1
11 7409 1 1 33 ASN CB C 10.565 0.079 1.676 1.00 . A A . 33 ASN CB 1 1
11 7410 1 1 33 ASN CG C 11.711 -0.907 1.563 1.00 . A A . 33 ASN CG 1 1
11 7411 1 1 33 ASN H H 9.370 -2.449 2.871 1.00 . A A . 33 ASN H 1 1
11 7412 1 1 33 ASN HA H 8.448 0.132 1.989 1.00 . A A . 33 ASN HA 1 1
11 7413 1 1 33 ASN HB2 H 10.549 0.688 0.784 1.00 . A A . 33 ASN HB2 1 1
11 7414 1 1 33 ASN HB3 H 10.740 0.710 2.535 1.00 . A A . 33 ASN HB3 1 1
11 7415 1 1 33 ASN HD21 H 11.958 -0.882 3.534 1.00 . A A . 33 ASN HD21 1 1
11 7416 1 1 33 ASN HD22 H 13.038 -1.904 2.656 1.00 . A A . 33 ASN HD22 1 1
11 7417 1 1 33 ASN N N 9.225 -1.490 2.999 1.00 . A A . 33 ASN N 1 1
11 7418 1 1 33 ASN ND2 N 12.295 -1.268 2.699 1.00 . A A . 33 ASN ND2 1 1
11 7419 1 1 33 ASN O O 9.155 -0.959 -0.543 1.00 . A A . 33 ASN O 1 1
11 7420 1 1 33 ASN OD1 O 12.067 -1.340 0.466 1.00 . A A . 33 ASN OD1 1 1
11 7421 1 1 34 ASN C C 6.427 -3.298 -0.692 1.00 . A A . 34 ASN C 1 1
11 7422 1 1 34 ASN CA C 7.910 -3.437 -0.363 1.00 . A A . 34 ASN CA 1 1
11 7423 1 1 34 ASN CB C 8.237 -4.896 -0.048 1.00 . A A . 34 ASN CB 1 1
11 7424 1 1 34 ASN CG C 9.722 -5.131 0.142 1.00 . A A . 34 ASN CG 1 1
11 7425 1 1 34 ASN H H 8.088 -2.877 1.670 1.00 . A A . 34 ASN H 1 1
11 7426 1 1 34 ASN HA H 8.486 -3.130 -1.220 1.00 . A A . 34 ASN HA 1 1
11 7427 1 1 34 ASN HB2 H 7.729 -5.180 0.858 1.00 . A A . 34 ASN HB2 1 1
11 7428 1 1 34 ASN HB3 H 7.893 -5.519 -0.859 1.00 . A A . 34 ASN HB3 1 1
11 7429 1 1 34 ASN HD21 H 9.530 -7.007 -0.493 1.00 . A A . 34 ASN HD21 1 1
11 7430 1 1 34 ASN HD22 H 11.130 -6.524 -0.052 1.00 . A A . 34 ASN HD22 1 1
11 7431 1 1 34 ASN N N 8.282 -2.579 0.757 1.00 . A A . 34 ASN N 1 1
11 7432 1 1 34 ASN ND2 N 10.173 -6.343 -0.166 1.00 . A A . 34 ASN ND2 1 1
11 7433 1 1 34 ASN O O 5.567 -3.560 0.149 1.00 . A A . 34 ASN O 1 1
11 7434 1 1 34 ASN OD1 O 10.458 -4.238 0.562 1.00 . A A . 34 ASN OD1 1 1
11 7435 1 1 35 VAL C C 4.222 -4.003 -2.981 1.00 . A A . 35 VAL C 1 1
11 7436 1 1 35 VAL CA C 4.758 -2.713 -2.367 1.00 . A A . 35 VAL CA 1 1
11 7437 1 1 35 VAL CB C 4.622 -1.542 -3.374 1.00 . A A . 35 VAL CB 1 1
11 7438 1 1 35 VAL CG1 C 5.933 -1.296 -4.099 1.00 . A A . 35 VAL CG1 1 1
11 7439 1 1 35 VAL CG2 C 3.502 -1.796 -4.374 1.00 . A A . 35 VAL CG2 1 1
11 7440 1 1 35 VAL H H 6.870 -2.693 -2.544 1.00 . A A . 35 VAL H 1 1
11 7441 1 1 35 VAL HA H 4.161 -2.475 -1.498 1.00 . A A . 35 VAL HA 1 1
11 7442 1 1 35 VAL HB H 4.377 -0.650 -2.819 1.00 . A A . 35 VAL HB 1 1
11 7443 1 1 35 VAL HG11 H 6.353 -2.239 -4.414 1.00 . A A . 35 VAL HG11 1 1
11 7444 1 1 35 VAL HG12 H 6.619 -0.798 -3.432 1.00 . A A . 35 VAL HG12 1 1
11 7445 1 1 35 VAL HG13 H 5.755 -0.674 -4.964 1.00 . A A . 35 VAL HG13 1 1
11 7446 1 1 35 VAL HG21 H 3.830 -2.523 -5.103 1.00 . A A . 35 VAL HG21 1 1
11 7447 1 1 35 VAL HG22 H 3.250 -0.872 -4.875 1.00 . A A . 35 VAL HG22 1 1
11 7448 1 1 35 VAL HG23 H 2.637 -2.173 -3.853 1.00 . A A . 35 VAL HG23 1 1
11 7449 1 1 35 VAL N N 6.138 -2.884 -1.921 1.00 . A A . 35 VAL N 1 1
11 7450 1 1 35 VAL O O 3.021 -4.261 -2.944 1.00 . A A . 35 VAL O 1 1
11 7451 1 1 36 GLU C C 3.982 -6.959 -3.142 1.00 . A A . 36 GLU C 1 1
11 7452 1 1 36 GLU CA C 4.718 -6.079 -4.147 1.00 . A A . 36 GLU CA 1 1
11 7453 1 1 36 GLU CB C 5.935 -6.814 -4.702 1.00 . A A . 36 GLU CB 1 1
11 7454 1 1 36 GLU CD C 7.170 -4.832 -5.672 1.00 . A A . 36 GLU CD 1 1
11 7455 1 1 36 GLU CG C 6.515 -6.170 -5.951 1.00 . A A . 36 GLU CG 1 1
11 7456 1 1 36 GLU H H 6.063 -4.563 -3.530 1.00 . A A . 36 GLU H 1 1
11 7457 1 1 36 GLU HA H 4.049 -5.850 -4.960 1.00 . A A . 36 GLU HA 1 1
11 7458 1 1 36 GLU HB2 H 6.700 -6.834 -3.945 1.00 . A A . 36 GLU HB2 1 1
11 7459 1 1 36 GLU HB3 H 5.651 -7.828 -4.944 1.00 . A A . 36 GLU HB3 1 1
11 7460 1 1 36 GLU HG2 H 7.254 -6.833 -6.374 1.00 . A A . 36 GLU HG2 1 1
11 7461 1 1 36 GLU HG3 H 5.716 -6.020 -6.664 1.00 . A A . 36 GLU HG3 1 1
11 7462 1 1 36 GLU N N 5.117 -4.816 -3.534 1.00 . A A . 36 GLU N 1 1
11 7463 1 1 36 GLU O O 2.877 -7.432 -3.411 1.00 . A A . 36 GLU O 1 1
11 7464 1 1 36 GLU OE1 O 8.296 -4.823 -5.133 1.00 . A A . 36 GLU OE1 1 1
11 7465 1 1 36 GLU OE2 O 6.555 -3.793 -5.992 1.00 . A A . 36 GLU OE2 1 1
11 7466 1 1 37 VAL C C 2.675 -7.359 -0.479 1.00 . A A . 37 VAL C 1 1
11 7467 1 1 37 VAL CA C 3.988 -7.988 -0.937 1.00 . A A . 37 VAL CA 1 1
11 7468 1 1 37 VAL CB C 4.930 -8.153 0.277 1.00 . A A . 37 VAL CB 1 1
11 7469 1 1 37 VAL CG1 C 5.338 -6.798 0.829 1.00 . A A . 37 VAL CG1 1 1
11 7470 1 1 37 VAL CG2 C 4.276 -9.003 1.356 1.00 . A A . 37 VAL CG2 1 1
11 7471 1 1 37 VAL H H 5.482 -6.782 -1.829 1.00 . A A . 37 VAL H 1 1
11 7472 1 1 37 VAL HA H 3.784 -8.968 -1.348 1.00 . A A . 37 VAL HA 1 1
11 7473 1 1 37 VAL HB H 5.825 -8.658 -0.054 1.00 . A A . 37 VAL HB 1 1
11 7474 1 1 37 VAL HG11 H 4.457 -6.252 1.131 1.00 . A A . 37 VAL HG11 1 1
11 7475 1 1 37 VAL HG12 H 5.863 -6.241 0.068 1.00 . A A . 37 VAL HG12 1 1
11 7476 1 1 37 VAL HG13 H 5.985 -6.938 1.684 1.00 . A A . 37 VAL HG13 1 1
11 7477 1 1 37 VAL HG21 H 3.334 -8.560 1.643 1.00 . A A . 37 VAL HG21 1 1
11 7478 1 1 37 VAL HG22 H 4.927 -9.055 2.216 1.00 . A A . 37 VAL HG22 1 1
11 7479 1 1 37 VAL HG23 H 4.105 -9.998 0.974 1.00 . A A . 37 VAL HG23 1 1
11 7480 1 1 37 VAL N N 4.598 -7.177 -1.983 1.00 . A A . 37 VAL N 1 1
11 7481 1 1 37 VAL O O 1.673 -8.051 -0.271 1.00 . A A . 37 VAL O 1 1
11 7482 1 1 38 ALA C C 0.397 -5.430 -0.949 1.00 . A A . 38 ALA C 1 1
11 7483 1 1 38 ALA CA C 1.507 -5.301 0.084 1.00 . A A . 38 ALA CA 1 1
11 7484 1 1 38 ALA CB C 1.860 -3.841 0.308 1.00 . A A . 38 ALA CB 1 1
11 7485 1 1 38 ALA H H 3.511 -5.543 -0.527 1.00 . A A . 38 ALA H 1 1
11 7486 1 1 38 ALA HA H 1.168 -5.717 1.022 1.00 . A A . 38 ALA HA 1 1
11 7487 1 1 38 ALA HB1 H 2.379 -3.736 1.250 1.00 . A A . 38 ALA HB1 1 1
11 7488 1 1 38 ALA HB2 H 0.957 -3.250 0.327 1.00 . A A . 38 ALA HB2 1 1
11 7489 1 1 38 ALA HB3 H 2.498 -3.502 -0.493 1.00 . A A . 38 ALA HB3 1 1
11 7490 1 1 38 ALA N N 2.686 -6.037 -0.338 1.00 . A A . 38 ALA N 1 1
11 7491 1 1 38 ALA O O -0.783 -5.428 -0.607 1.00 . A A . 38 ALA O 1 1
11 7492 1 1 39 ARG C C -0.873 -7.032 -3.226 1.00 . A A . 39 ARG C 1 1
11 7493 1 1 39 ARG CA C -0.170 -5.685 -3.306 1.00 . A A . 39 ARG CA 1 1
11 7494 1 1 39 ARG CB C 0.531 -5.540 -4.658 1.00 . A A . 39 ARG CB 1 1
11 7495 1 1 39 ARG CD C 1.672 -4.025 -6.296 1.00 . A A . 39 ARG CD 1 1
11 7496 1 1 39 ARG CG C 0.811 -4.100 -5.050 1.00 . A A . 39 ARG CG 1 1
11 7497 1 1 39 ARG CZ C 1.671 -4.975 -8.566 1.00 . A A . 39 ARG CZ 1 1
11 7498 1 1 39 ARG H H 1.745 -5.548 -2.420 1.00 . A A . 39 ARG H 1 1
11 7499 1 1 39 ARG HA H -0.906 -4.901 -3.203 1.00 . A A . 39 ARG HA 1 1
11 7500 1 1 39 ARG HB2 H 1.474 -6.068 -4.621 1.00 . A A . 39 ARG HB2 1 1
11 7501 1 1 39 ARG HB3 H -0.090 -5.984 -5.422 1.00 . A A . 39 ARG HB3 1 1
11 7502 1 1 39 ARG HD2 H 1.863 -2.987 -6.522 1.00 . A A . 39 ARG HD2 1 1
11 7503 1 1 39 ARG HD3 H 2.606 -4.528 -6.099 1.00 . A A . 39 ARG HD3 1 1
11 7504 1 1 39 ARG HE H 0.070 -4.844 -7.384 1.00 . A A . 39 ARG HE 1 1
11 7505 1 1 39 ARG HG2 H -0.126 -3.599 -5.241 1.00 . A A . 39 ARG HG2 1 1
11 7506 1 1 39 ARG HG3 H 1.327 -3.608 -4.241 1.00 . A A . 39 ARG HG3 1 1
11 7507 1 1 39 ARG HH11 H 3.468 -4.303 -7.931 1.00 . A A . 39 ARG HH11 1 1
11 7508 1 1 39 ARG HH12 H 3.450 -4.975 -9.527 1.00 . A A . 39 ARG HH12 1 1
11 7509 1 1 39 ARG HH21 H 0.037 -5.732 -9.484 1.00 . A A . 39 ARG HH21 1 1
11 7510 1 1 39 ARG HH22 H 1.501 -5.786 -10.410 1.00 . A A . 39 ARG HH22 1 1
11 7511 1 1 39 ARG N N 0.788 -5.547 -2.216 1.00 . A A . 39 ARG N 1 1
11 7512 1 1 39 ARG NE N 1.029 -4.653 -7.448 1.00 . A A . 39 ARG NE 1 1
11 7513 1 1 39 ARG NH1 N 2.970 -4.731 -8.684 1.00 . A A . 39 ARG NH1 1 1
11 7514 1 1 39 ARG NH2 N 1.015 -5.545 -9.569 1.00 . A A . 39 ARG NH2 1 1
11 7515 1 1 39 ARG O O -2.075 -7.134 -3.473 1.00 . A A . 39 ARG O 1 1
11 7516 1 1 40 SER C C -1.709 -9.446 -1.649 1.00 . A A . 40 SER C 1 1
11 7517 1 1 40 SER CA C -0.663 -9.406 -2.756 1.00 . A A . 40 SER CA 1 1
11 7518 1 1 40 SER CB C 0.450 -10.415 -2.464 1.00 . A A . 40 SER CB 1 1
11 7519 1 1 40 SER H H 0.841 -7.920 -2.706 1.00 . A A . 40 SER H 1 1
11 7520 1 1 40 SER HA H -1.135 -9.661 -3.694 1.00 . A A . 40 SER HA 1 1
11 7521 1 1 40 SER HB2 H 0.946 -10.145 -1.543 1.00 . A A . 40 SER HB2 1 1
11 7522 1 1 40 SER HB3 H 0.023 -11.401 -2.368 1.00 . A A . 40 SER HB3 1 1
11 7523 1 1 40 SER HG H 2.113 -11.047 -3.287 1.00 . A A . 40 SER HG 1 1
11 7524 1 1 40 SER N N -0.113 -8.065 -2.880 1.00 . A A . 40 SER N 1 1
11 7525 1 1 40 SER O O -2.740 -10.106 -1.778 1.00 . A A . 40 SER O 1 1
11 7526 1 1 40 SER OG O 1.409 -10.431 -3.507 1.00 . A A . 40 SER OG 1 1
11 7527 1 1 41 ILE C C -3.490 -7.687 0.305 1.00 . A A . 41 ILE C 1 1
11 7528 1 1 41 ILE CA C -2.357 -8.679 0.569 1.00 . A A . 41 ILE CA 1 1
11 7529 1 1 41 ILE CB C -1.629 -8.283 1.870 1.00 . A A . 41 ILE CB 1 1
11 7530 1 1 41 ILE CD1 C -0.732 -10.653 2.204 1.00 . A A . 41 ILE CD1 1 1
11 7531 1 1 41 ILE CG1 C -0.405 -9.176 2.094 1.00 . A A . 41 ILE CG1 1 1
11 7532 1 1 41 ILE CG2 C -2.577 -8.363 3.059 1.00 . A A . 41 ILE CG2 1 1
11 7533 1 1 41 ILE H H -0.586 -8.240 -0.510 1.00 . A A . 41 ILE H 1 1
11 7534 1 1 41 ILE HA H -2.780 -9.665 0.703 1.00 . A A . 41 ILE HA 1 1
11 7535 1 1 41 ILE HB H -1.302 -7.258 1.773 1.00 . A A . 41 ILE HB 1 1
11 7536 1 1 41 ILE HD11 H -1.418 -10.809 3.023 1.00 . A A . 41 ILE HD11 1 1
11 7537 1 1 41 ILE HD12 H 0.176 -11.210 2.383 1.00 . A A . 41 ILE HD12 1 1
11 7538 1 1 41 ILE HD13 H -1.186 -10.990 1.284 1.00 . A A . 41 ILE HD13 1 1
11 7539 1 1 41 ILE HG12 H 0.278 -9.052 1.266 1.00 . A A . 41 ILE HG12 1 1
11 7540 1 1 41 ILE HG13 H 0.089 -8.877 3.007 1.00 . A A . 41 ILE HG13 1 1
11 7541 1 1 41 ILE HG21 H -3.398 -7.679 2.911 1.00 . A A . 41 ILE HG21 1 1
11 7542 1 1 41 ILE HG22 H -2.045 -8.099 3.962 1.00 . A A . 41 ILE HG22 1 1
11 7543 1 1 41 ILE HG23 H -2.958 -9.369 3.147 1.00 . A A . 41 ILE HG23 1 1
11 7544 1 1 41 ILE N N -1.436 -8.734 -0.560 1.00 . A A . 41 ILE N 1 1
11 7545 1 1 41 ILE O O -4.593 -7.831 0.836 1.00 . A A . 41 ILE O 1 1
11 7546 1 1 42 LEU C C -5.259 -6.231 -1.801 1.00 . A A . 42 LEU C 1 1
11 7547 1 1 42 LEU CA C -4.196 -5.663 -0.862 1.00 . A A . 42 LEU CA 1 1
11 7548 1 1 42 LEU CB C -3.495 -4.463 -1.512 1.00 . A A . 42 LEU CB 1 1
11 7549 1 1 42 LEU CD1 C -5.438 -3.007 -2.172 1.00 . A A . 42 LEU CD1 1 1
11 7550 1 1 42 LEU CD2 C -4.487 -2.835 0.135 1.00 . A A . 42 LEU CD2 1 1
11 7551 1 1 42 LEU CG C -4.173 -3.097 -1.332 1.00 . A A . 42 LEU CG 1 1
11 7552 1 1 42 LEU H H -2.316 -6.629 -0.918 1.00 . A A . 42 LEU H 1 1
11 7553 1 1 42 LEU HA H -4.674 -5.344 0.052 1.00 . A A . 42 LEU HA 1 1
11 7554 1 1 42 LEU HB2 H -2.500 -4.397 -1.101 1.00 . A A . 42 LEU HB2 1 1
11 7555 1 1 42 LEU HB3 H -3.412 -4.657 -2.572 1.00 . A A . 42 LEU HB3 1 1
11 7556 1 1 42 LEU HD11 H -5.808 -1.992 -2.156 1.00 . A A . 42 LEU HD11 1 1
11 7557 1 1 42 LEU HD12 H -6.188 -3.669 -1.766 1.00 . A A . 42 LEU HD12 1 1
11 7558 1 1 42 LEU HD13 H -5.217 -3.293 -3.189 1.00 . A A . 42 LEU HD13 1 1
11 7559 1 1 42 LEU HD21 H -5.180 -3.580 0.494 1.00 . A A . 42 LEU HD21 1 1
11 7560 1 1 42 LEU HD22 H -4.927 -1.854 0.238 1.00 . A A . 42 LEU HD22 1 1
11 7561 1 1 42 LEU HD23 H -3.575 -2.883 0.712 1.00 . A A . 42 LEU HD23 1 1
11 7562 1 1 42 LEU HG H -3.495 -2.322 -1.670 1.00 . A A . 42 LEU HG 1 1
11 7563 1 1 42 LEU N N -3.210 -6.685 -0.524 1.00 . A A . 42 LEU N 1 1
11 7564 1 1 42 LEU O O -6.429 -5.849 -1.738 1.00 . A A . 42 LEU O 1 1
11 7565 1 1 43 ARG C C -6.518 -8.937 -2.985 1.00 . A A . 43 ARG C 1 1
11 7566 1 1 43 ARG CA C -5.760 -7.774 -3.620 1.00 . A A . 43 ARG CA 1 1
11 7567 1 1 43 ARG CB C -4.990 -8.265 -4.850 1.00 . A A . 43 ARG CB 1 1
11 7568 1 1 43 ARG CD C -6.288 -7.905 -6.951 1.00 . A A . 43 ARG CD 1 1
11 7569 1 1 43 ARG CG C -5.869 -8.913 -5.903 1.00 . A A . 43 ARG CG 1 1
11 7570 1 1 43 ARG CZ C -5.357 -7.246 -9.131 1.00 . A A . 43 ARG CZ 1 1
11 7571 1 1 43 ARG H H -3.905 -7.424 -2.662 1.00 . A A . 43 ARG H 1 1
11 7572 1 1 43 ARG HA H -6.472 -7.025 -3.931 1.00 . A A . 43 ARG HA 1 1
11 7573 1 1 43 ARG HB2 H -4.494 -7.421 -5.306 1.00 . A A . 43 ARG HB2 1 1
11 7574 1 1 43 ARG HB3 H -4.247 -8.984 -4.535 1.00 . A A . 43 ARG HB3 1 1
11 7575 1 1 43 ARG HD2 H -7.097 -8.317 -7.528 1.00 . A A . 43 ARG HD2 1 1
11 7576 1 1 43 ARG HD3 H -6.625 -7.021 -6.446 1.00 . A A . 43 ARG HD3 1 1
11 7577 1 1 43 ARG HE H -4.285 -7.542 -7.474 1.00 . A A . 43 ARG HE 1 1
11 7578 1 1 43 ARG HG2 H -5.322 -9.712 -6.380 1.00 . A A . 43 ARG HG2 1 1
11 7579 1 1 43 ARG HG3 H -6.752 -9.307 -5.428 1.00 . A A . 43 ARG HG3 1 1
11 7580 1 1 43 ARG HH11 H -7.364 -7.487 -9.103 1.00 . A A . 43 ARG HH11 1 1
11 7581 1 1 43 ARG HH12 H -6.692 -7.023 -10.631 1.00 . A A . 43 ARG HH12 1 1
11 7582 1 1 43 ARG HH21 H -3.392 -6.928 -9.484 1.00 . A A . 43 ARG HH21 1 1
11 7583 1 1 43 ARG HH22 H -4.437 -6.705 -10.847 1.00 . A A . 43 ARG HH22 1 1
11 7584 1 1 43 ARG N N -4.847 -7.154 -2.666 1.00 . A A . 43 ARG N 1 1
11 7585 1 1 43 ARG NE N -5.191 -7.553 -7.847 1.00 . A A . 43 ARG NE 1 1
11 7586 1 1 43 ARG NH1 N -6.571 -7.252 -9.666 1.00 . A A . 43 ARG NH1 1 1
11 7587 1 1 43 ARG NH2 N -4.310 -6.934 -9.882 1.00 . A A . 43 ARG NH2 1 1
11 7588 1 1 43 ARG O O -7.675 -9.192 -3.319 1.00 . A A . 43 ARG O 1 1
11 7589 1 1 44 GLU C C -7.317 -10.324 -0.200 1.00 . A A . 44 GLU C 1 1
11 7590 1 1 44 GLU CA C -6.473 -10.778 -1.389 1.00 . A A . 44 GLU CA 1 1
11 7591 1 1 44 GLU CB C -5.401 -11.764 -0.920 1.00 . A A . 44 GLU CB 1 1
11 7592 1 1 44 GLU CD C -5.568 -13.265 -2.945 1.00 . A A . 44 GLU CD 1 1
11 7593 1 1 44 GLU CG C -4.655 -12.441 -2.058 1.00 . A A . 44 GLU CG 1 1
11 7594 1 1 44 GLU H H -4.942 -9.385 -1.837 1.00 . A A . 44 GLU H 1 1
11 7595 1 1 44 GLU HA H -7.118 -11.275 -2.098 1.00 . A A . 44 GLU HA 1 1
11 7596 1 1 44 GLU HB2 H -4.682 -11.233 -0.313 1.00 . A A . 44 GLU HB2 1 1
11 7597 1 1 44 GLU HB3 H -5.870 -12.529 -0.319 1.00 . A A . 44 GLU HB3 1 1
11 7598 1 1 44 GLU HG2 H -4.180 -11.684 -2.662 1.00 . A A . 44 GLU HG2 1 1
11 7599 1 1 44 GLU HG3 H -3.901 -13.091 -1.639 1.00 . A A . 44 GLU HG3 1 1
11 7600 1 1 44 GLU N N -5.860 -9.639 -2.066 1.00 . A A . 44 GLU N 1 1
11 7601 1 1 44 GLU O O -7.616 -11.113 0.696 1.00 . A A . 44 GLU O 1 1
11 7602 1 1 44 GLU OE1 O -6.110 -12.705 -3.921 1.00 . A A . 44 GLU OE1 1 1
11 7603 1 1 44 GLU OE2 O -5.740 -14.469 -2.664 1.00 . A A . 44 GLU OE2 1 1
11 7604 1 1 45 PHE C C -7.792 -8.605 2.221 1.00 . A A . 45 PHE C 1 1
11 7605 1 1 45 PHE CA C -8.503 -8.481 0.876 1.00 . A A . 45 PHE CA 1 1
11 7606 1 1 45 PHE CB C -9.866 -9.176 0.942 1.00 . A A . 45 PHE CB 1 1
11 7607 1 1 45 PHE CD1 C -10.491 -9.858 -1.392 1.00 . A A . 45 PHE CD1 1 1
11 7608 1 1 45 PHE CD2 C -11.650 -8.027 -0.397 1.00 . A A . 45 PHE CD2 1 1
11 7609 1 1 45 PHE CE1 C -11.244 -9.715 -2.543 1.00 . A A . 45 PHE CE1 1 1
11 7610 1 1 45 PHE CE2 C -12.407 -7.880 -1.544 1.00 . A A . 45 PHE CE2 1 1
11 7611 1 1 45 PHE CG C -10.684 -9.017 -0.308 1.00 . A A . 45 PHE CG 1 1
11 7612 1 1 45 PHE CZ C -12.204 -8.724 -2.617 1.00 . A A . 45 PHE CZ 1 1
11 7613 1 1 45 PHE H H -7.418 -8.468 -0.941 1.00 . A A . 45 PHE H 1 1
11 7614 1 1 45 PHE HA H -8.654 -7.434 0.660 1.00 . A A . 45 PHE HA 1 1
11 7615 1 1 45 PHE HB2 H -9.716 -10.231 1.108 1.00 . A A . 45 PHE HB2 1 1
11 7616 1 1 45 PHE HB3 H -10.432 -8.763 1.765 1.00 . A A . 45 PHE HB3 1 1
11 7617 1 1 45 PHE HD1 H -9.742 -10.634 -1.334 1.00 . A A . 45 PHE HD1 1 1
11 7618 1 1 45 PHE HD2 H -11.810 -7.365 0.441 1.00 . A A . 45 PHE HD2 1 1
11 7619 1 1 45 PHE HE1 H -11.085 -10.377 -3.380 1.00 . A A . 45 PHE HE1 1 1
11 7620 1 1 45 PHE HE2 H -13.157 -7.104 -1.600 1.00 . A A . 45 PHE HE2 1 1
11 7621 1 1 45 PHE HZ H -12.795 -8.610 -3.515 1.00 . A A . 45 PHE HZ 1 1
11 7622 1 1 45 PHE N N -7.692 -9.046 -0.199 1.00 . A A . 45 PHE N 1 1
11 7623 1 1 45 PHE O O -6.639 -9.031 2.289 1.00 . A A . 45 PHE O 1 1
11 7624 1 1 46 ALA C C -8.214 -9.649 5.277 1.00 . A A . 46 ALA C 1 1
11 7625 1 1 46 ALA CA C -7.923 -8.299 4.632 1.00 . A A . 46 ALA CA 1 1
11 7626 1 1 46 ALA CB C -8.465 -7.170 5.495 1.00 . A A . 46 ALA CB 1 1
11 7627 1 1 46 ALA H H -9.402 -7.897 3.172 1.00 . A A . 46 ALA H 1 1
11 7628 1 1 46 ALA HA H -6.854 -8.173 4.549 1.00 . A A . 46 ALA HA 1 1
11 7629 1 1 46 ALA HB1 H -8.216 -6.221 5.045 1.00 . A A . 46 ALA HB1 1 1
11 7630 1 1 46 ALA HB2 H -8.027 -7.227 6.480 1.00 . A A . 46 ALA HB2 1 1
11 7631 1 1 46 ALA HB3 H -9.538 -7.261 5.573 1.00 . A A . 46 ALA HB3 1 1
11 7632 1 1 46 ALA N N -8.488 -8.228 3.289 1.00 . A A . 46 ALA N 1 1
11 7633 1 1 46 ALA O O -9.285 -9.787 5.906 1.00 . A A . 46 ALA O 1 1
11 7634 1 1 46 ALA OXT O -7.368 -10.559 5.150 1.00 . A A . 46 ALA OXT 1 1
12 7635 1 1 3 ALA C C 11.512 9.722 3.338 1.00 . A A . 3 ALA C 1 1
12 7636 1 1 3 ALA CA C 10.413 9.968 4.365 1.00 . A A . 3 ALA CA 1 1
12 7637 1 1 3 ALA CB C 10.622 9.080 5.583 1.00 . A A . 3 ALA CB 1 1
12 7638 1 1 3 ALA HA H 10.462 10.997 4.689 1.00 . A A . 3 ALA HA 1 1
12 7639 1 1 3 ALA HB1 H 10.576 8.042 5.285 1.00 . A A . 3 ALA HB1 1 1
12 7640 1 1 3 ALA HB2 H 9.851 9.281 6.312 1.00 . A A . 3 ALA HB2 1 1
12 7641 1 1 3 ALA HB3 H 11.590 9.286 6.016 1.00 . A A . 3 ALA HB3 1 1
12 7642 1 1 3 ALA N N 9.072 9.725 3.775 1.00 . A A . 3 ALA N 1 1
12 7643 1 1 3 ALA O O 11.627 8.626 2.790 1.00 . A A . 3 ALA O 1 1
12 7644 1 1 4 LEU C C 12.891 10.349 0.723 1.00 . A A . 4 LEU C 1 1
12 7645 1 1 4 LEU CA C 13.413 10.663 2.124 1.00 . A A . 4 LEU CA 1 1
12 7646 1 1 4 LEU CB C 14.427 9.600 2.559 1.00 . A A . 4 LEU CB 1 1
12 7647 1 1 4 LEU CD1 C 16.504 10.755 1.748 1.00 . A A . 4 LEU CD1 1 1
12 7648 1 1 4 LEU CD2 C 16.499 8.276 2.074 1.00 . A A . 4 LEU CD2 1 1
12 7649 1 1 4 LEU CG C 15.669 9.485 1.673 1.00 . A A . 4 LEU CG 1 1
12 7650 1 1 4 LEU H H 12.170 11.598 3.559 1.00 . A A . 4 LEU H 1 1
12 7651 1 1 4 LEU HA H 13.906 11.624 2.100 1.00 . A A . 4 LEU HA 1 1
12 7652 1 1 4 LEU HB2 H 14.748 9.831 3.565 1.00 . A A . 4 LEU HB2 1 1
12 7653 1 1 4 LEU HB3 H 13.930 8.641 2.570 1.00 . A A . 4 LEU HB3 1 1
12 7654 1 1 4 LEU HD11 H 15.910 11.596 1.421 1.00 . A A . 4 LEU HD11 1 1
12 7655 1 1 4 LEU HD12 H 17.369 10.654 1.111 1.00 . A A . 4 LEU HD12 1 1
12 7656 1 1 4 LEU HD13 H 16.823 10.915 2.767 1.00 . A A . 4 LEU HD13 1 1
12 7657 1 1 4 LEU HD21 H 16.775 8.356 3.116 1.00 . A A . 4 LEU HD21 1 1
12 7658 1 1 4 LEU HD22 H 17.393 8.234 1.468 1.00 . A A . 4 LEU HD22 1 1
12 7659 1 1 4 LEU HD23 H 15.921 7.376 1.923 1.00 . A A . 4 LEU HD23 1 1
12 7660 1 1 4 LEU HG H 15.359 9.351 0.646 1.00 . A A . 4 LEU HG 1 1
12 7661 1 1 4 LEU N N 12.317 10.752 3.086 1.00 . A A . 4 LEU N 1 1
12 7662 1 1 4 LEU O O 12.655 11.256 -0.075 1.00 . A A . 4 LEU O 1 1
12 7663 1 1 5 GLU C C 10.752 9.050 -1.046 1.00 . A A . 5 GLU C 1 1
12 7664 1 1 5 GLU CA C 12.210 8.642 -0.871 1.00 . A A . 5 GLU CA 1 1
12 7665 1 1 5 GLU CB C 12.350 7.125 -1.031 1.00 . A A . 5 GLU CB 1 1
12 7666 1 1 5 GLU CD C 11.669 4.829 -0.232 1.00 . A A . 5 GLU CD 1 1
12 7667 1 1 5 GLU CG C 11.514 6.325 -0.046 1.00 . A A . 5 GLU CG 1 1
12 7668 1 1 5 GLU H H 12.917 8.385 1.107 1.00 . A A . 5 GLU H 1 1
12 7669 1 1 5 GLU HA H 12.803 9.132 -1.629 1.00 . A A . 5 GLU HA 1 1
12 7670 1 1 5 GLU HB2 H 12.048 6.853 -2.031 1.00 . A A . 5 GLU HB2 1 1
12 7671 1 1 5 GLU HB3 H 13.387 6.856 -0.892 1.00 . A A . 5 GLU HB3 1 1
12 7672 1 1 5 GLU HG2 H 11.818 6.581 0.958 1.00 . A A . 5 GLU HG2 1 1
12 7673 1 1 5 GLU HG3 H 10.473 6.584 -0.183 1.00 . A A . 5 GLU HG3 1 1
12 7674 1 1 5 GLU N N 12.709 9.064 0.431 1.00 . A A . 5 GLU N 1 1
12 7675 1 1 5 GLU O O 10.071 9.385 -0.077 1.00 . A A . 5 GLU O 1 1
12 7676 1 1 5 GLU OE1 O 12.654 4.265 0.289 1.00 . A A . 5 GLU OE1 1 1
12 7677 1 1 5 GLU OE2 O 10.807 4.220 -0.899 1.00 . A A . 5 GLU OE2 1 1
12 7678 1 1 6 ASN C C 7.952 8.258 -2.222 1.00 . A A . 6 ASN C 1 1
12 7679 1 1 6 ASN CA C 8.906 9.388 -2.593 1.00 . A A . 6 ASN CA 1 1
12 7680 1 1 6 ASN CB C 8.767 9.731 -4.078 1.00 . A A . 6 ASN CB 1 1
12 7681 1 1 6 ASN CG C 9.658 10.888 -4.489 1.00 . A A . 6 ASN CG 1 1
12 7682 1 1 6 ASN H H 10.877 8.748 -3.017 1.00 . A A . 6 ASN H 1 1
12 7683 1 1 6 ASN HA H 8.658 10.260 -2.005 1.00 . A A . 6 ASN HA 1 1
12 7684 1 1 6 ASN HB2 H 9.037 8.867 -4.666 1.00 . A A . 6 ASN HB2 1 1
12 7685 1 1 6 ASN HB3 H 7.741 9.997 -4.285 1.00 . A A . 6 ASN HB3 1 1
12 7686 1 1 6 ASN HD21 H 8.202 12.184 -4.096 1.00 . A A . 6 ASN HD21 1 1
12 7687 1 1 6 ASN HD22 H 9.681 12.868 -4.671 1.00 . A A . 6 ASN HD22 1 1
12 7688 1 1 6 ASN N N 10.284 9.022 -2.288 1.00 . A A . 6 ASN N 1 1
12 7689 1 1 6 ASN ND2 N 9.127 12.102 -4.411 1.00 . A A . 6 ASN ND2 1 1
12 7690 1 1 6 ASN O O 7.426 7.562 -3.092 1.00 . A A . 6 ASN O 1 1
12 7691 1 1 6 ASN OD1 O 10.811 10.691 -4.874 1.00 . A A . 6 ASN OD1 1 1
12 7692 1 1 7 VAL C C 5.432 7.207 -0.968 1.00 . A A . 7 VAL C 1 1
12 7693 1 1 7 VAL CA C 6.848 7.031 -0.428 1.00 . A A . 7 VAL CA 1 1
12 7694 1 1 7 VAL CB C 6.801 7.011 1.112 1.00 . A A . 7 VAL CB 1 1
12 7695 1 1 7 VAL CG1 C 8.160 6.636 1.680 1.00 . A A . 7 VAL CG1 1 1
12 7696 1 1 7 VAL CG2 C 6.340 8.355 1.654 1.00 . A A . 7 VAL CG2 1 1
12 7697 1 1 7 VAL H H 8.182 8.666 -0.277 1.00 . A A . 7 VAL H 1 1
12 7698 1 1 7 VAL HA H 7.236 6.081 -0.767 1.00 . A A . 7 VAL HA 1 1
12 7699 1 1 7 VAL HB H 6.089 6.258 1.421 1.00 . A A . 7 VAL HB 1 1
12 7700 1 1 7 VAL HG11 H 8.902 7.339 1.330 1.00 . A A . 7 VAL HG11 1 1
12 7701 1 1 7 VAL HG12 H 8.422 5.642 1.353 1.00 . A A . 7 VAL HG12 1 1
12 7702 1 1 7 VAL HG13 H 8.118 6.662 2.759 1.00 . A A . 7 VAL HG13 1 1
12 7703 1 1 7 VAL HG21 H 6.307 8.316 2.734 1.00 . A A . 7 VAL HG21 1 1
12 7704 1 1 7 VAL HG22 H 5.354 8.579 1.273 1.00 . A A . 7 VAL HG22 1 1
12 7705 1 1 7 VAL HG23 H 7.029 9.125 1.343 1.00 . A A . 7 VAL HG23 1 1
12 7706 1 1 7 VAL N N 7.735 8.078 -0.921 1.00 . A A . 7 VAL N 1 1
12 7707 1 1 7 VAL O O 4.728 6.228 -1.214 1.00 . A A . 7 VAL O 1 1
12 7708 1 1 8 ASP C C 3.439 8.046 -2.981 1.00 . A A . 8 ASP C 1 1
12 7709 1 1 8 ASP CA C 3.695 8.769 -1.664 1.00 . A A . 8 ASP CA 1 1
12 7710 1 1 8 ASP CB C 3.542 10.276 -1.861 1.00 . A A . 8 ASP CB 1 1
12 7711 1 1 8 ASP CG C 2.156 10.662 -2.337 1.00 . A A . 8 ASP CG 1 1
12 7712 1 1 8 ASP H H 5.638 9.195 -0.940 1.00 . A A . 8 ASP H 1 1
12 7713 1 1 8 ASP HA H 2.969 8.432 -0.937 1.00 . A A . 8 ASP HA 1 1
12 7714 1 1 8 ASP HB2 H 3.733 10.778 -0.923 1.00 . A A . 8 ASP HB2 1 1
12 7715 1 1 8 ASP HB3 H 4.261 10.608 -2.594 1.00 . A A . 8 ASP HB3 1 1
12 7716 1 1 8 ASP N N 5.026 8.460 -1.152 1.00 . A A . 8 ASP N 1 1
12 7717 1 1 8 ASP O O 2.352 7.520 -3.206 1.00 . A A . 8 ASP O 1 1
12 7718 1 1 8 ASP OD1 O 1.240 10.749 -1.493 1.00 . A A . 8 ASP OD1 1 1
12 7719 1 1 8 ASP OD2 O 1.988 10.880 -3.555 1.00 . A A . 8 ASP OD2 1 1
12 7720 1 1 9 ALA C C 3.983 5.886 -4.939 1.00 . A A . 9 ALA C 1 1
12 7721 1 1 9 ALA CA C 4.322 7.355 -5.138 1.00 . A A . 9 ALA CA 1 1
12 7722 1 1 9 ALA CB C 5.610 7.501 -5.933 1.00 . A A . 9 ALA CB 1 1
12 7723 1 1 9 ALA H H 5.284 8.477 -3.622 1.00 . A A . 9 ALA H 1 1
12 7724 1 1 9 ALA HA H 3.524 7.827 -5.692 1.00 . A A . 9 ALA HA 1 1
12 7725 1 1 9 ALA HB1 H 5.808 8.548 -6.111 1.00 . A A . 9 ALA HB1 1 1
12 7726 1 1 9 ALA HB2 H 5.510 6.987 -6.878 1.00 . A A . 9 ALA HB2 1 1
12 7727 1 1 9 ALA HB3 H 6.426 7.071 -5.373 1.00 . A A . 9 ALA HB3 1 1
12 7728 1 1 9 ALA N N 4.444 8.028 -3.851 1.00 . A A . 9 ALA N 1 1
12 7729 1 1 9 ALA O O 3.221 5.301 -5.711 1.00 . A A . 9 ALA O 1 1
12 7730 1 1 10 LYS C C 2.889 3.735 -3.044 1.00 . A A . 10 LYS C 1 1
12 7731 1 1 10 LYS CA C 4.305 3.896 -3.579 1.00 . A A . 10 LYS CA 1 1
12 7732 1 1 10 LYS CB C 5.322 3.394 -2.551 1.00 . A A . 10 LYS CB 1 1
12 7733 1 1 10 LYS CD C 7.140 3.496 -4.311 1.00 . A A . 10 LYS CD 1 1
12 7734 1 1 10 LYS CE C 7.092 2.011 -4.620 1.00 . A A . 10 LYS CE 1 1
12 7735 1 1 10 LYS CG C 6.762 3.788 -2.863 1.00 . A A . 10 LYS CG 1 1
12 7736 1 1 10 LYS H H 5.162 5.813 -3.327 1.00 . A A . 10 LYS H 1 1
12 7737 1 1 10 LYS HA H 4.406 3.323 -4.489 1.00 . A A . 10 LYS HA 1 1
12 7738 1 1 10 LYS HB2 H 5.065 3.800 -1.585 1.00 . A A . 10 LYS HB2 1 1
12 7739 1 1 10 LYS HB3 H 5.266 2.317 -2.503 1.00 . A A . 10 LYS HB3 1 1
12 7740 1 1 10 LYS HD2 H 6.447 4.005 -4.960 1.00 . A A . 10 LYS HD2 1 1
12 7741 1 1 10 LYS HD3 H 8.142 3.860 -4.492 1.00 . A A . 10 LYS HD3 1 1
12 7742 1 1 10 LYS HE2 H 7.735 1.488 -3.928 1.00 . A A . 10 LYS HE2 1 1
12 7743 1 1 10 LYS HE3 H 6.076 1.669 -4.498 1.00 . A A . 10 LYS HE3 1 1
12 7744 1 1 10 LYS HG2 H 6.882 4.844 -2.681 1.00 . A A . 10 LYS HG2 1 1
12 7745 1 1 10 LYS HG3 H 7.423 3.234 -2.210 1.00 . A A . 10 LYS HG3 1 1
12 7746 1 1 10 LYS HZ1 H 7.489 0.696 -6.195 1.00 . A A . 10 LYS HZ1 1 1
12 7747 1 1 10 LYS HZ2 H 8.518 2.038 -6.148 1.00 . A A . 10 LYS HZ2 1 1
12 7748 1 1 10 LYS HZ3 H 6.926 2.211 -6.693 1.00 . A A . 10 LYS HZ3 1 1
12 7749 1 1 10 LYS N N 4.555 5.294 -3.896 1.00 . A A . 10 LYS N 1 1
12 7750 1 1 10 LYS NZ N 7.537 1.718 -6.011 1.00 . A A . 10 LYS NZ 1 1
12 7751 1 1 10 LYS O O 2.190 2.769 -3.361 1.00 . A A . 10 LYS O 1 1
12 7752 1 1 11 ILE C C 0.102 4.715 -2.782 1.00 . A A . 11 ILE C 1 1
12 7753 1 1 11 ILE CA C 1.132 4.673 -1.665 1.00 . A A . 11 ILE CA 1 1
12 7754 1 1 11 ILE CB C 0.894 5.856 -0.716 1.00 . A A . 11 ILE CB 1 1
12 7755 1 1 11 ILE CD1 C 1.743 6.956 1.427 1.00 . A A . 11 ILE CD1 1 1
12 7756 1 1 11 ILE CG1 C 1.934 5.848 0.410 1.00 . A A . 11 ILE CG1 1 1
12 7757 1 1 11 ILE CG2 C -0.519 5.783 -0.157 1.00 . A A . 11 ILE CG2 1 1
12 7758 1 1 11 ILE H H 3.073 5.432 -2.003 1.00 . A A . 11 ILE H 1 1
12 7759 1 1 11 ILE HA H 1.015 3.754 -1.109 1.00 . A A . 11 ILE HA 1 1
12 7760 1 1 11 ILE HB H 0.991 6.772 -1.281 1.00 . A A . 11 ILE HB 1 1
12 7761 1 1 11 ILE HD11 H 2.552 6.932 2.141 1.00 . A A . 11 ILE HD11 1 1
12 7762 1 1 11 ILE HD12 H 0.804 6.813 1.942 1.00 . A A . 11 ILE HD12 1 1
12 7763 1 1 11 ILE HD13 H 1.736 7.911 0.923 1.00 . A A . 11 ILE HD13 1 1
12 7764 1 1 11 ILE HG12 H 1.883 4.905 0.932 1.00 . A A . 11 ILE HG12 1 1
12 7765 1 1 11 ILE HG13 H 2.917 5.962 -0.020 1.00 . A A . 11 ILE HG13 1 1
12 7766 1 1 11 ILE HG21 H -0.490 5.362 0.837 1.00 . A A . 11 ILE HG21 1 1
12 7767 1 1 11 ILE HG22 H -1.123 5.154 -0.796 1.00 . A A . 11 ILE HG22 1 1
12 7768 1 1 11 ILE HG23 H -0.944 6.776 -0.117 1.00 . A A . 11 ILE HG23 1 1
12 7769 1 1 11 ILE N N 2.469 4.695 -2.228 1.00 . A A . 11 ILE N 1 1
12 7770 1 1 11 ILE O O -0.750 3.835 -2.886 1.00 . A A . 11 ILE O 1 1
12 7771 1 1 12 ALA C C -0.669 4.647 -5.590 1.00 . A A . 12 ALA C 1 1
12 7772 1 1 12 ALA CA C -0.719 5.903 -4.737 1.00 . A A . 12 ALA CA 1 1
12 7773 1 1 12 ALA CB C -0.345 7.127 -5.560 1.00 . A A . 12 ALA CB 1 1
12 7774 1 1 12 ALA H H 0.862 6.441 -3.447 1.00 . A A . 12 ALA H 1 1
12 7775 1 1 12 ALA HA H -1.722 6.035 -4.358 1.00 . A A . 12 ALA HA 1 1
12 7776 1 1 12 ALA HB1 H -1.023 7.221 -6.395 1.00 . A A . 12 ALA HB1 1 1
12 7777 1 1 12 ALA HB2 H 0.665 7.019 -5.926 1.00 . A A . 12 ALA HB2 1 1
12 7778 1 1 12 ALA HB3 H -0.412 8.010 -4.942 1.00 . A A . 12 ALA HB3 1 1
12 7779 1 1 12 ALA N N 0.183 5.755 -3.608 1.00 . A A . 12 ALA N 1 1
12 7780 1 1 12 ALA O O -1.683 4.203 -6.133 1.00 . A A . 12 ALA O 1 1
12 7781 1 1 13 LYS C C -0.228 1.781 -5.948 1.00 . A A . 13 LYS C 1 1
12 7782 1 1 13 LYS CA C 0.727 2.852 -6.461 1.00 . A A . 13 LYS CA 1 1
12 7783 1 1 13 LYS CB C 2.176 2.376 -6.348 1.00 . A A . 13 LYS CB 1 1
12 7784 1 1 13 LYS CD C 2.294 1.537 -8.714 1.00 . A A . 13 LYS CD 1 1
12 7785 1 1 13 LYS CE C 3.016 0.557 -9.615 1.00 . A A . 13 LYS CE 1 1
12 7786 1 1 13 LYS CG C 2.507 1.196 -7.249 1.00 . A A . 13 LYS CG 1 1
12 7787 1 1 13 LYS H H 1.303 4.500 -5.267 1.00 . A A . 13 LYS H 1 1
12 7788 1 1 13 LYS HA H 0.502 3.060 -7.497 1.00 . A A . 13 LYS HA 1 1
12 7789 1 1 13 LYS HB2 H 2.830 3.194 -6.609 1.00 . A A . 13 LYS HB2 1 1
12 7790 1 1 13 LYS HB3 H 2.368 2.084 -5.327 1.00 . A A . 13 LYS HB3 1 1
12 7791 1 1 13 LYS HD2 H 1.238 1.505 -8.933 1.00 . A A . 13 LYS HD2 1 1
12 7792 1 1 13 LYS HD3 H 2.674 2.528 -8.899 1.00 . A A . 13 LYS HD3 1 1
12 7793 1 1 13 LYS HE2 H 4.069 0.604 -9.389 1.00 . A A . 13 LYS HE2 1 1
12 7794 1 1 13 LYS HE3 H 2.647 -0.438 -9.415 1.00 . A A . 13 LYS HE3 1 1
12 7795 1 1 13 LYS HG2 H 3.540 0.922 -7.104 1.00 . A A . 13 LYS HG2 1 1
12 7796 1 1 13 LYS HG3 H 1.870 0.364 -6.985 1.00 . A A . 13 LYS HG3 1 1
12 7797 1 1 13 LYS HZ1 H 1.798 0.868 -11.284 1.00 . A A . 13 LYS HZ1 1 1
12 7798 1 1 13 LYS HZ2 H 3.295 0.167 -11.648 1.00 . A A . 13 LYS HZ2 1 1
12 7799 1 1 13 LYS HZ3 H 3.202 1.814 -11.274 1.00 . A A . 13 LYS HZ3 1 1
12 7800 1 1 13 LYS N N 0.532 4.078 -5.702 1.00 . A A . 13 LYS N 1 1
12 7801 1 1 13 LYS NZ N 2.813 0.874 -11.056 1.00 . A A . 13 LYS NZ 1 1
12 7802 1 1 13 LYS O O -0.752 0.979 -6.720 1.00 . A A . 13 LYS O 1 1
12 7803 1 1 14 LEU C C -2.801 1.304 -4.160 1.00 . A A . 14 LEU C 1 1
12 7804 1 1 14 LEU CA C -1.361 0.823 -4.013 1.00 . A A . 14 LEU CA 1 1
12 7805 1 1 14 LEU CB C -1.035 0.632 -2.528 1.00 . A A . 14 LEU CB 1 1
12 7806 1 1 14 LEU CD1 C 1.213 -0.432 -2.184 1.00 . A A . 14 LEU CD1 1 1
12 7807 1 1 14 LEU CD2 C -0.750 -1.201 -0.839 1.00 . A A . 14 LEU CD2 1 1
12 7808 1 1 14 LEU CG C -0.289 -0.660 -2.184 1.00 . A A . 14 LEU CG 1 1
12 7809 1 1 14 LEU H H 0.032 2.426 -4.061 1.00 . A A . 14 LEU H 1 1
12 7810 1 1 14 LEU HA H -1.253 -0.122 -4.523 1.00 . A A . 14 LEU HA 1 1
12 7811 1 1 14 LEU HB2 H -0.433 1.469 -2.203 1.00 . A A . 14 LEU HB2 1 1
12 7812 1 1 14 LEU HB3 H -1.961 0.643 -1.975 1.00 . A A . 14 LEU HB3 1 1
12 7813 1 1 14 LEU HD11 H 1.435 0.503 -1.691 1.00 . A A . 14 LEU HD11 1 1
12 7814 1 1 14 LEU HD12 H 1.573 -0.399 -3.200 1.00 . A A . 14 LEU HD12 1 1
12 7815 1 1 14 LEU HD13 H 1.698 -1.239 -1.657 1.00 . A A . 14 LEU HD13 1 1
12 7816 1 1 14 LEU HD21 H -0.435 -0.529 -0.054 1.00 . A A . 14 LEU HD21 1 1
12 7817 1 1 14 LEU HD22 H -0.313 -2.174 -0.676 1.00 . A A . 14 LEU HD22 1 1
12 7818 1 1 14 LEU HD23 H -1.826 -1.283 -0.833 1.00 . A A . 14 LEU HD23 1 1
12 7819 1 1 14 LEU HG H -0.512 -1.402 -2.935 1.00 . A A . 14 LEU HG 1 1
12 7820 1 1 14 LEU N N -0.444 1.777 -4.631 1.00 . A A . 14 LEU N 1 1
12 7821 1 1 14 LEU O O -3.728 0.503 -4.275 1.00 . A A . 14 LEU O 1 1
12 7822 1 1 15 MET C C -4.892 2.932 -5.657 1.00 . A A . 15 MET C 1 1
12 7823 1 1 15 MET CA C -4.297 3.228 -4.286 1.00 . A A . 15 MET CA 1 1
12 7824 1 1 15 MET CB C -4.213 4.740 -4.067 1.00 . A A . 15 MET CB 1 1
12 7825 1 1 15 MET CE C -5.186 7.494 -2.812 1.00 . A A . 15 MET CE 1 1
12 7826 1 1 15 MET CG C -3.747 5.127 -2.672 1.00 . A A . 15 MET CG 1 1
12 7827 1 1 15 MET H H -2.194 3.207 -4.058 1.00 . A A . 15 MET H 1 1
12 7828 1 1 15 MET HA H -4.938 2.799 -3.530 1.00 . A A . 15 MET HA 1 1
12 7829 1 1 15 MET HB2 H -3.521 5.158 -4.782 1.00 . A A . 15 MET HB2 1 1
12 7830 1 1 15 MET HB3 H -5.190 5.171 -4.229 1.00 . A A . 15 MET HB3 1 1
12 7831 1 1 15 MET HE1 H -5.869 7.071 -2.090 1.00 . A A . 15 MET HE1 1 1
12 7832 1 1 15 MET HE2 H -5.482 7.194 -3.807 1.00 . A A . 15 MET HE2 1 1
12 7833 1 1 15 MET HE3 H -5.207 8.571 -2.740 1.00 . A A . 15 MET HE3 1 1
12 7834 1 1 15 MET HG2 H -4.483 4.791 -1.956 1.00 . A A . 15 MET HG2 1 1
12 7835 1 1 15 MET HG3 H -2.805 4.638 -2.473 1.00 . A A . 15 MET HG3 1 1
12 7836 1 1 15 MET N N -2.976 2.624 -4.153 1.00 . A A . 15 MET N 1 1
12 7837 1 1 15 MET O O -6.100 3.063 -5.859 1.00 . A A . 15 MET O 1 1
12 7838 1 1 15 MET SD S -3.527 6.906 -2.480 1.00 . A A . 15 MET SD 1 1
12 7839 1 1 16 GLY C C -5.689 1.295 -7.909 1.00 . A A . 16 GLY C 1 1
12 7840 1 1 16 GLY CA C -4.489 2.215 -7.935 1.00 . A A . 16 GLY CA 1 1
12 7841 1 1 16 GLY H H -3.078 2.480 -6.378 1.00 . A A . 16 GLY H 1 1
12 7842 1 1 16 GLY HA2 H -4.751 3.126 -8.452 1.00 . A A . 16 GLY HA2 1 1
12 7843 1 1 16 GLY HA3 H -3.688 1.724 -8.464 1.00 . A A . 16 GLY HA3 1 1
12 7844 1 1 16 GLY N N -4.032 2.542 -6.596 1.00 . A A . 16 GLY N 1 1
12 7845 1 1 16 GLY O O -6.721 1.583 -8.514 1.00 . A A . 16 GLY O 1 1
12 7846 1 1 17 GLU C C -7.830 -0.162 -6.403 1.00 . A A . 17 GLU C 1 1
12 7847 1 1 17 GLU CA C -6.613 -0.794 -7.069 1.00 . A A . 17 GLU CA 1 1
12 7848 1 1 17 GLU CB C -6.136 -1.987 -6.248 1.00 . A A . 17 GLU CB 1 1
12 7849 1 1 17 GLU CD C -4.253 -3.647 -6.017 1.00 . A A . 17 GLU CD 1 1
12 7850 1 1 17 GLU CG C -5.108 -2.835 -6.970 1.00 . A A . 17 GLU CG 1 1
12 7851 1 1 17 GLU H H -4.680 0.011 -6.768 1.00 . A A . 17 GLU H 1 1
12 7852 1 1 17 GLU HA H -6.882 -1.133 -8.058 1.00 . A A . 17 GLU HA 1 1
12 7853 1 1 17 GLU HB2 H -5.696 -1.627 -5.329 1.00 . A A . 17 GLU HB2 1 1
12 7854 1 1 17 GLU HB3 H -6.985 -2.612 -6.013 1.00 . A A . 17 GLU HB3 1 1
12 7855 1 1 17 GLU HG2 H -5.625 -3.514 -7.636 1.00 . A A . 17 GLU HG2 1 1
12 7856 1 1 17 GLU HG3 H -4.465 -2.179 -7.545 1.00 . A A . 17 GLU HG3 1 1
12 7857 1 1 17 GLU N N -5.540 0.183 -7.204 1.00 . A A . 17 GLU N 1 1
12 7858 1 1 17 GLU O O -8.944 -0.231 -6.920 1.00 . A A . 17 GLU O 1 1
12 7859 1 1 17 GLU OE1 O -4.825 -4.410 -5.211 1.00 . A A . 17 GLU OE1 1 1
12 7860 1 1 17 GLU OE2 O -3.012 -3.516 -6.072 1.00 . A A . 17 GLU OE2 1 1
12 7861 1 1 18 GLY C C -9.108 0.306 -3.301 1.00 . A A . 18 GLY C 1 1
12 7862 1 1 18 GLY CA C -8.673 1.101 -4.517 1.00 . A A . 18 GLY CA 1 1
12 7863 1 1 18 GLY H H -6.687 0.474 -4.888 1.00 . A A . 18 GLY H 1 1
12 7864 1 1 18 GLY HA2 H -8.334 2.075 -4.192 1.00 . A A . 18 GLY HA2 1 1
12 7865 1 1 18 GLY HA3 H -9.519 1.226 -5.176 1.00 . A A . 18 GLY HA3 1 1
12 7866 1 1 18 GLY N N -7.598 0.456 -5.248 1.00 . A A . 18 GLY N 1 1
12 7867 1 1 18 GLY O O -9.860 -0.661 -3.420 1.00 . A A . 18 GLY O 1 1
12 7868 1 1 19 TYR C C -8.822 0.993 0.296 1.00 . A A . 19 TYR C 1 1
12 7869 1 1 19 TYR CA C -8.977 0.042 -0.884 1.00 . A A . 19 TYR CA 1 1
12 7870 1 1 19 TYR CB C -8.091 -1.191 -0.684 1.00 . A A . 19 TYR CB 1 1
12 7871 1 1 19 TYR CD1 C -9.897 -2.949 -0.507 1.00 . A A . 19 TYR CD1 1 1
12 7872 1 1 19 TYR CD2 C -8.316 -2.776 1.270 1.00 . A A . 19 TYR CD2 1 1
12 7873 1 1 19 TYR CE1 C -10.530 -3.986 0.150 1.00 . A A . 19 TYR CE1 1 1
12 7874 1 1 19 TYR CE2 C -8.944 -3.815 1.933 1.00 . A A . 19 TYR CE2 1 1
12 7875 1 1 19 TYR CG C -8.780 -2.327 0.040 1.00 . A A . 19 TYR CG 1 1
12 7876 1 1 19 TYR CZ C -10.050 -4.415 1.370 1.00 . A A . 19 TYR CZ 1 1
12 7877 1 1 19 TYR H H -8.035 1.492 -2.103 1.00 . A A . 19 TYR H 1 1
12 7878 1 1 19 TYR HA H -10.008 -0.271 -0.948 1.00 . A A . 19 TYR HA 1 1
12 7879 1 1 19 TYR HB2 H -7.772 -1.556 -1.648 1.00 . A A . 19 TYR HB2 1 1
12 7880 1 1 19 TYR HB3 H -7.222 -0.909 -0.108 1.00 . A A . 19 TYR HB3 1 1
12 7881 1 1 19 TYR HD1 H -10.270 -2.611 -1.463 1.00 . A A . 19 TYR HD1 1 1
12 7882 1 1 19 TYR HD2 H -7.450 -2.304 1.709 1.00 . A A . 19 TYR HD2 1 1
12 7883 1 1 19 TYR HE1 H -11.396 -4.456 -0.291 1.00 . A A . 19 TYR HE1 1 1
12 7884 1 1 19 TYR HE2 H -8.568 -4.150 2.889 1.00 . A A . 19 TYR HE2 1 1
12 7885 1 1 19 TYR HH H -10.797 -5.212 2.953 1.00 . A A . 19 TYR HH 1 1
12 7886 1 1 19 TYR N N -8.632 0.717 -2.130 1.00 . A A . 19 TYR N 1 1
12 7887 1 1 19 TYR O O -8.543 2.178 0.112 1.00 . A A . 19 TYR O 1 1
12 7888 1 1 19 TYR OH O -10.678 -5.447 2.029 1.00 . A A . 19 TYR OH 1 1
12 7889 1 1 20 ALA C C -7.518 1.981 2.736 1.00 . A A . 20 ALA C 1 1
12 7890 1 1 20 ALA CA C -8.874 1.289 2.708 1.00 . A A . 20 ALA CA 1 1
12 7891 1 1 20 ALA CB C -9.056 0.436 3.953 1.00 . A A . 20 ALA CB 1 1
12 7892 1 1 20 ALA H H -9.236 -0.474 1.593 1.00 . A A . 20 ALA H 1 1
12 7893 1 1 20 ALA HA H -9.652 2.040 2.693 1.00 . A A . 20 ALA HA 1 1
12 7894 1 1 20 ALA HB1 H -9.831 -0.295 3.779 1.00 . A A . 20 ALA HB1 1 1
12 7895 1 1 20 ALA HB2 H -9.335 1.067 4.785 1.00 . A A . 20 ALA HB2 1 1
12 7896 1 1 20 ALA HB3 H -8.128 -0.069 4.182 1.00 . A A . 20 ALA HB3 1 1
12 7897 1 1 20 ALA N N -9.006 0.475 1.507 1.00 . A A . 20 ALA N 1 1
12 7898 1 1 20 ALA O O -6.501 1.384 2.383 1.00 . A A . 20 ALA O 1 1
12 7899 1 1 21 PHE C C -5.426 3.521 4.389 1.00 . A A . 21 PHE C 1 1
12 7900 1 1 21 PHE CA C -6.268 4.002 3.222 1.00 . A A . 21 PHE CA 1 1
12 7901 1 1 21 PHE CB C -6.567 5.497 3.368 1.00 . A A . 21 PHE CB 1 1
12 7902 1 1 21 PHE CD1 C -6.961 6.422 1.067 1.00 . A A . 21 PHE CD1 1 1
12 7903 1 1 21 PHE CD2 C -8.834 6.162 2.522 1.00 . A A . 21 PHE CD2 1 1
12 7904 1 1 21 PHE CE1 C -7.792 6.920 0.082 1.00 . A A . 21 PHE CE1 1 1
12 7905 1 1 21 PHE CE2 C -9.669 6.660 1.540 1.00 . A A . 21 PHE CE2 1 1
12 7906 1 1 21 PHE CG C -7.472 6.037 2.298 1.00 . A A . 21 PHE CG 1 1
12 7907 1 1 21 PHE CZ C -9.148 7.040 0.319 1.00 . A A . 21 PHE CZ 1 1
12 7908 1 1 21 PHE H H -8.341 3.657 3.451 1.00 . A A . 21 PHE H 1 1
12 7909 1 1 21 PHE HA H -5.724 3.837 2.304 1.00 . A A . 21 PHE HA 1 1
12 7910 1 1 21 PHE HB2 H -7.039 5.671 4.323 1.00 . A A . 21 PHE HB2 1 1
12 7911 1 1 21 PHE HB3 H -5.637 6.047 3.327 1.00 . A A . 21 PHE HB3 1 1
12 7912 1 1 21 PHE HD1 H -5.902 6.328 0.882 1.00 . A A . 21 PHE HD1 1 1
12 7913 1 1 21 PHE HD2 H -9.243 5.865 3.476 1.00 . A A . 21 PHE HD2 1 1
12 7914 1 1 21 PHE HE1 H -7.381 7.217 -0.872 1.00 . A A . 21 PHE HE1 1 1
12 7915 1 1 21 PHE HE2 H -10.729 6.752 1.727 1.00 . A A . 21 PHE HE2 1 1
12 7916 1 1 21 PHE HZ H -9.799 7.430 -0.451 1.00 . A A . 21 PHE HZ 1 1
12 7917 1 1 21 PHE N N -7.505 3.240 3.158 1.00 . A A . 21 PHE N 1 1
12 7918 1 1 21 PHE O O -4.202 3.426 4.295 1.00 . A A . 21 PHE O 1 1
12 7919 1 1 22 GLU C C -4.712 1.399 6.405 1.00 . A A . 22 GLU C 1 1
12 7920 1 1 22 GLU CA C -5.420 2.723 6.682 1.00 . A A . 22 GLU CA 1 1
12 7921 1 1 22 GLU CB C -6.425 2.558 7.827 1.00 . A A . 22 GLU CB 1 1
12 7922 1 1 22 GLU CD C -4.960 1.269 9.443 1.00 . A A . 22 GLU CD 1 1
12 7923 1 1 22 GLU CG C -5.786 2.519 9.208 1.00 . A A . 22 GLU CG 1 1
12 7924 1 1 22 GLU H H -7.076 3.282 5.485 1.00 . A A . 22 GLU H 1 1
12 7925 1 1 22 GLU HA H -4.683 3.461 6.964 1.00 . A A . 22 GLU HA 1 1
12 7926 1 1 22 GLU HB2 H -7.120 3.382 7.800 1.00 . A A . 22 GLU HB2 1 1
12 7927 1 1 22 GLU HB3 H -6.968 1.636 7.681 1.00 . A A . 22 GLU HB3 1 1
12 7928 1 1 22 GLU HG2 H -5.143 3.379 9.316 1.00 . A A . 22 GLU HG2 1 1
12 7929 1 1 22 GLU HG3 H -6.568 2.560 9.952 1.00 . A A . 22 GLU HG3 1 1
12 7930 1 1 22 GLU N N -6.097 3.199 5.485 1.00 . A A . 22 GLU N 1 1
12 7931 1 1 22 GLU O O -3.571 1.199 6.820 1.00 . A A . 22 GLU O 1 1
12 7932 1 1 22 GLU OE1 O -5.557 0.186 9.617 1.00 . A A . 22 GLU OE1 1 1
12 7933 1 1 22 GLU OE2 O -3.715 1.374 9.454 1.00 . A A . 22 GLU OE2 1 1
12 7934 1 1 23 GLU C C -3.647 -0.692 4.409 1.00 . A A . 23 GLU C 1 1
12 7935 1 1 23 GLU CA C -4.836 -0.801 5.362 1.00 . A A . 23 GLU CA 1 1
12 7936 1 1 23 GLU CB C -5.915 -1.697 4.758 1.00 . A A . 23 GLU CB 1 1
12 7937 1 1 23 GLU CD C -7.911 -3.174 5.227 1.00 . A A . 23 GLU CD 1 1
12 7938 1 1 23 GLU CG C -6.960 -2.126 5.771 1.00 . A A . 23 GLU CG 1 1
12 7939 1 1 23 GLU H H -6.293 0.736 5.369 1.00 . A A . 23 GLU H 1 1
12 7940 1 1 23 GLU HA H -4.499 -1.250 6.285 1.00 . A A . 23 GLU HA 1 1
12 7941 1 1 23 GLU HB2 H -6.411 -1.160 3.962 1.00 . A A . 23 GLU HB2 1 1
12 7942 1 1 23 GLU HB3 H -5.451 -2.583 4.352 1.00 . A A . 23 GLU HB3 1 1
12 7943 1 1 23 GLU HG2 H -6.453 -2.532 6.634 1.00 . A A . 23 GLU HG2 1 1
12 7944 1 1 23 GLU HG3 H -7.533 -1.259 6.067 1.00 . A A . 23 GLU HG3 1 1
12 7945 1 1 23 GLU N N -5.393 0.508 5.688 1.00 . A A . 23 GLU N 1 1
12 7946 1 1 23 GLU O O -2.694 -1.464 4.506 1.00 . A A . 23 GLU O 1 1
12 7947 1 1 23 GLU OE1 O -7.514 -4.356 5.155 1.00 . A A . 23 GLU OE1 1 1
12 7948 1 1 23 GLU OE2 O -9.053 -2.813 4.873 1.00 . A A . 23 GLU OE2 1 1
12 7949 1 1 24 VAL C C -1.328 0.878 3.205 1.00 . A A . 24 VAL C 1 1
12 7950 1 1 24 VAL CA C -2.630 0.464 2.522 1.00 . A A . 24 VAL CA 1 1
12 7951 1 1 24 VAL CB C -3.010 1.525 1.466 1.00 . A A . 24 VAL CB 1 1
12 7952 1 1 24 VAL CG1 C -1.800 1.927 0.632 1.00 . A A . 24 VAL CG1 1 1
12 7953 1 1 24 VAL CG2 C -4.121 1.005 0.564 1.00 . A A . 24 VAL CG2 1 1
12 7954 1 1 24 VAL H H -4.488 0.856 3.463 1.00 . A A . 24 VAL H 1 1
12 7955 1 1 24 VAL HA H -2.471 -0.475 2.013 1.00 . A A . 24 VAL HA 1 1
12 7956 1 1 24 VAL HB H -3.374 2.400 1.980 1.00 . A A . 24 VAL HB 1 1
12 7957 1 1 24 VAL HG11 H -1.482 1.090 0.033 1.00 . A A . 24 VAL HG11 1 1
12 7958 1 1 24 VAL HG12 H -0.995 2.229 1.283 1.00 . A A . 24 VAL HG12 1 1
12 7959 1 1 24 VAL HG13 H -2.067 2.750 -0.014 1.00 . A A . 24 VAL HG13 1 1
12 7960 1 1 24 VAL HG21 H -3.706 0.305 -0.147 1.00 . A A . 24 VAL HG21 1 1
12 7961 1 1 24 VAL HG22 H -4.571 1.830 0.034 1.00 . A A . 24 VAL HG22 1 1
12 7962 1 1 24 VAL HG23 H -4.868 0.507 1.162 1.00 . A A . 24 VAL HG23 1 1
12 7963 1 1 24 VAL N N -3.706 0.267 3.491 1.00 . A A . 24 VAL N 1 1
12 7964 1 1 24 VAL O O -0.321 0.175 3.114 1.00 . A A . 24 VAL O 1 1
12 7965 1 1 25 LYS C C 0.403 1.503 5.548 1.00 . A A . 25 LYS C 1 1
12 7966 1 1 25 LYS CA C -0.164 2.527 4.571 1.00 . A A . 25 LYS CA 1 1
12 7967 1 1 25 LYS CB C -0.470 3.833 5.306 1.00 . A A . 25 LYS CB 1 1
12 7968 1 1 25 LYS CD C -1.869 5.041 3.598 1.00 . A A . 25 LYS CD 1 1
12 7969 1 1 25 LYS CE C -2.052 6.338 2.828 1.00 . A A . 25 LYS CE 1 1
12 7970 1 1 25 LYS CG C -0.574 5.042 4.393 1.00 . A A . 25 LYS CG 1 1
12 7971 1 1 25 LYS H H -2.189 2.533 3.936 1.00 . A A . 25 LYS H 1 1
12 7972 1 1 25 LYS HA H 0.585 2.723 3.815 1.00 . A A . 25 LYS HA 1 1
12 7973 1 1 25 LYS HB2 H -1.406 3.725 5.832 1.00 . A A . 25 LYS HB2 1 1
12 7974 1 1 25 LYS HB3 H 0.316 4.020 6.021 1.00 . A A . 25 LYS HB3 1 1
12 7975 1 1 25 LYS HD2 H -1.855 4.216 2.900 1.00 . A A . 25 LYS HD2 1 1
12 7976 1 1 25 LYS HD3 H -2.695 4.922 4.282 1.00 . A A . 25 LYS HD3 1 1
12 7977 1 1 25 LYS HE2 H -2.155 7.149 3.534 1.00 . A A . 25 LYS HE2 1 1
12 7978 1 1 25 LYS HE3 H -1.178 6.504 2.215 1.00 . A A . 25 LYS HE3 1 1
12 7979 1 1 25 LYS HG2 H -0.531 5.938 4.990 1.00 . A A . 25 LYS HG2 1 1
12 7980 1 1 25 LYS HG3 H 0.259 5.029 3.708 1.00 . A A . 25 LYS HG3 1 1
12 7981 1 1 25 LYS HZ1 H -4.108 6.127 2.530 1.00 . A A . 25 LYS HZ1 1 1
12 7982 1 1 25 LYS HZ2 H -3.167 5.537 1.253 1.00 . A A . 25 LYS HZ2 1 1
12 7983 1 1 25 LYS HZ3 H -3.368 7.205 1.457 1.00 . A A . 25 LYS HZ3 1 1
12 7984 1 1 25 LYS N N -1.353 2.020 3.889 1.00 . A A . 25 LYS N 1 1
12 7985 1 1 25 LYS NZ N -3.258 6.299 1.956 1.00 . A A . 25 LYS NZ 1 1
12 7986 1 1 25 LYS O O 1.608 1.255 5.556 1.00 . A A . 25 LYS O 1 1
12 7987 1 1 26 ARG C C 0.639 -1.267 6.625 1.00 . A A . 26 ARG C 1 1
12 7988 1 1 26 ARG CA C -0.001 -0.082 7.341 1.00 . A A . 26 ARG CA 1 1
12 7989 1 1 26 ARG CB C -1.152 -0.563 8.229 1.00 . A A . 26 ARG CB 1 1
12 7990 1 1 26 ARG CD C -2.813 -2.422 8.486 1.00 . A A . 26 ARG CD 1 1
12 7991 1 1 26 ARG CG C -2.157 -1.453 7.519 1.00 . A A . 26 ARG CG 1 1
12 7992 1 1 26 ARG CZ C -4.018 -2.366 10.631 1.00 . A A . 26 ARG CZ 1 1
12 7993 1 1 26 ARG H H -1.409 1.144 6.330 1.00 . A A . 26 ARG H 1 1
12 7994 1 1 26 ARG HA H 0.748 0.387 7.962 1.00 . A A . 26 ARG HA 1 1
12 7995 1 1 26 ARG HB2 H -0.742 -1.120 9.058 1.00 . A A . 26 ARG HB2 1 1
12 7996 1 1 26 ARG HB3 H -1.678 0.299 8.614 1.00 . A A . 26 ARG HB3 1 1
12 7997 1 1 26 ARG HD2 H -3.572 -2.981 7.960 1.00 . A A . 26 ARG HD2 1 1
12 7998 1 1 26 ARG HD3 H -2.059 -3.100 8.855 1.00 . A A . 26 ARG HD3 1 1
12 7999 1 1 26 ARG HE H -3.400 -0.756 9.627 1.00 . A A . 26 ARG HE 1 1
12 8000 1 1 26 ARG HG2 H -2.919 -0.835 7.071 1.00 . A A . 26 ARG HG2 1 1
12 8001 1 1 26 ARG HG3 H -1.650 -2.016 6.752 1.00 . A A . 26 ARG HG3 1 1
12 8002 1 1 26 ARG HH11 H -3.679 -4.218 9.896 1.00 . A A . 26 ARG HH11 1 1
12 8003 1 1 26 ARG HH12 H -4.520 -4.162 11.408 1.00 . A A . 26 ARG HH12 1 1
12 8004 1 1 26 ARG HH21 H -4.506 -0.673 11.621 1.00 . A A . 26 ARG HH21 1 1
12 8005 1 1 26 ARG HH22 H -4.990 -2.147 12.389 1.00 . A A . 26 ARG HH22 1 1
12 8006 1 1 26 ARG N N -0.457 0.910 6.373 1.00 . A A . 26 ARG N 1 1
12 8007 1 1 26 ARG NE N -3.429 -1.736 9.619 1.00 . A A . 26 ARG NE 1 1
12 8008 1 1 26 ARG NH1 N -4.077 -3.691 10.646 1.00 . A A . 26 ARG NH1 1 1
12 8009 1 1 26 ARG NH2 N -4.548 -1.672 11.629 1.00 . A A . 26 ARG NH2 1 1
12 8010 1 1 26 ARG O O 1.564 -1.891 7.142 1.00 . A A . 26 ARG O 1 1
12 8011 1 1 27 ALA C C 2.032 -2.312 4.067 1.00 . A A . 27 ALA C 1 1
12 8012 1 1 27 ALA CA C 0.670 -2.674 4.644 1.00 . A A . 27 ALA CA 1 1
12 8013 1 1 27 ALA CB C -0.298 -3.047 3.530 1.00 . A A . 27 ALA CB 1 1
12 8014 1 1 27 ALA H H -0.602 -1.036 5.069 1.00 . A A . 27 ALA H 1 1
12 8015 1 1 27 ALA HA H 0.779 -3.528 5.298 1.00 . A A . 27 ALA HA 1 1
12 8016 1 1 27 ALA HB1 H -1.235 -3.367 3.960 1.00 . A A . 27 ALA HB1 1 1
12 8017 1 1 27 ALA HB2 H 0.122 -3.849 2.941 1.00 . A A . 27 ALA HB2 1 1
12 8018 1 1 27 ALA HB3 H -0.467 -2.187 2.898 1.00 . A A . 27 ALA HB3 1 1
12 8019 1 1 27 ALA N N 0.139 -1.569 5.430 1.00 . A A . 27 ALA N 1 1
12 8020 1 1 27 ALA O O 2.851 -3.184 3.783 1.00 . A A . 27 ALA O 1 1
12 8021 1 1 28 LEU C C 4.594 -0.452 4.437 1.00 . A A . 28 LEU C 1 1
12 8022 1 1 28 LEU CA C 3.518 -0.516 3.361 1.00 . A A . 28 LEU CA 1 1
12 8023 1 1 28 LEU CB C 3.316 0.871 2.755 1.00 . A A . 28 LEU CB 1 1
12 8024 1 1 28 LEU CD1 C 2.216 2.288 1.025 1.00 . A A . 28 LEU CD1 1 1
12 8025 1 1 28 LEU CD2 C 3.659 0.373 0.334 1.00 . A A . 28 LEU CD2 1 1
12 8026 1 1 28 LEU CG C 2.675 0.884 1.371 1.00 . A A . 28 LEU CG 1 1
12 8027 1 1 28 LEU H H 1.560 -0.373 4.139 1.00 . A A . 28 LEU H 1 1
12 8028 1 1 28 LEU HA H 3.839 -1.193 2.584 1.00 . A A . 28 LEU HA 1 1
12 8029 1 1 28 LEU HB2 H 2.690 1.449 3.424 1.00 . A A . 28 LEU HB2 1 1
12 8030 1 1 28 LEU HB3 H 4.280 1.351 2.682 1.00 . A A . 28 LEU HB3 1 1
12 8031 1 1 28 LEU HD11 H 3.037 2.838 0.591 1.00 . A A . 28 LEU HD11 1 1
12 8032 1 1 28 LEU HD12 H 1.889 2.785 1.927 1.00 . A A . 28 LEU HD12 1 1
12 8033 1 1 28 LEU HD13 H 1.399 2.239 0.321 1.00 . A A . 28 LEU HD13 1 1
12 8034 1 1 28 LEU HD21 H 4.351 1.160 0.076 1.00 . A A . 28 LEU HD21 1 1
12 8035 1 1 28 LEU HD22 H 3.125 0.060 -0.550 1.00 . A A . 28 LEU HD22 1 1
12 8036 1 1 28 LEU HD23 H 4.205 -0.464 0.742 1.00 . A A . 28 LEU HD23 1 1
12 8037 1 1 28 LEU HG H 1.810 0.235 1.370 1.00 . A A . 28 LEU HG 1 1
12 8038 1 1 28 LEU N N 2.260 -1.015 3.898 1.00 . A A . 28 LEU N 1 1
12 8039 1 1 28 LEU O O 5.726 -0.884 4.223 1.00 . A A . 28 LEU O 1 1
12 8040 1 1 29 GLU C C 5.629 -1.137 7.216 1.00 . A A . 29 GLU C 1 1
12 8041 1 1 29 GLU CA C 5.169 0.226 6.703 1.00 . A A . 29 GLU CA 1 1
12 8042 1 1 29 GLU CB C 4.526 1.021 7.842 1.00 . A A . 29 GLU CB 1 1
12 8043 1 1 29 GLU CD C 6.632 2.162 8.645 1.00 . A A . 29 GLU CD 1 1
12 8044 1 1 29 GLU CG C 5.460 1.274 9.014 1.00 . A A . 29 GLU CG 1 1
12 8045 1 1 29 GLU H H 3.313 0.405 5.707 1.00 . A A . 29 GLU H 1 1
12 8046 1 1 29 GLU HA H 6.027 0.770 6.340 1.00 . A A . 29 GLU HA 1 1
12 8047 1 1 29 GLU HB2 H 4.198 1.976 7.458 1.00 . A A . 29 GLU HB2 1 1
12 8048 1 1 29 GLU HB3 H 3.667 0.475 8.204 1.00 . A A . 29 GLU HB3 1 1
12 8049 1 1 29 GLU HG2 H 4.901 1.753 9.805 1.00 . A A . 29 GLU HG2 1 1
12 8050 1 1 29 GLU HG3 H 5.840 0.327 9.366 1.00 . A A . 29 GLU HG3 1 1
12 8051 1 1 29 GLU N N 4.233 0.090 5.595 1.00 . A A . 29 GLU N 1 1
12 8052 1 1 29 GLU O O 6.825 -1.420 7.266 1.00 . A A . 29 GLU O 1 1
12 8053 1 1 29 GLU OE1 O 7.675 1.622 8.219 1.00 . A A . 29 GLU OE1 1 1
12 8054 1 1 29 GLU OE2 O 6.506 3.397 8.782 1.00 . A A . 29 GLU OE2 1 1
12 8055 1 1 30 ILE C C 5.799 -4.127 7.136 1.00 . A A . 30 ILE C 1 1
12 8056 1 1 30 ILE CA C 4.966 -3.306 8.118 1.00 . A A . 30 ILE CA 1 1
12 8057 1 1 30 ILE CB C 3.674 -4.077 8.447 1.00 . A A . 30 ILE CB 1 1
12 8058 1 1 30 ILE CD1 C 1.509 -3.939 9.790 1.00 . A A . 30 ILE CD1 1 1
12 8059 1 1 30 ILE CG1 C 2.840 -3.293 9.463 1.00 . A A . 30 ILE CG1 1 1
12 8060 1 1 30 ILE CG2 C 4.012 -5.460 8.985 1.00 . A A . 30 ILE CG2 1 1
12 8061 1 1 30 ILE H H 3.732 -1.690 7.526 1.00 . A A . 30 ILE H 1 1
12 8062 1 1 30 ILE HA H 5.525 -3.191 9.034 1.00 . A A . 30 ILE HA 1 1
12 8063 1 1 30 ILE HB H 3.106 -4.197 7.536 1.00 . A A . 30 ILE HB 1 1
12 8064 1 1 30 ILE HD11 H 0.987 -3.337 10.521 1.00 . A A . 30 ILE HD11 1 1
12 8065 1 1 30 ILE HD12 H 1.675 -4.927 10.191 1.00 . A A . 30 ILE HD12 1 1
12 8066 1 1 30 ILE HD13 H 0.912 -4.010 8.892 1.00 . A A . 30 ILE HD13 1 1
12 8067 1 1 30 ILE HG12 H 3.400 -3.204 10.381 1.00 . A A . 30 ILE HG12 1 1
12 8068 1 1 30 ILE HG13 H 2.644 -2.306 9.071 1.00 . A A . 30 ILE HG13 1 1
12 8069 1 1 30 ILE HG21 H 3.924 -5.459 10.061 1.00 . A A . 30 ILE HG21 1 1
12 8070 1 1 30 ILE HG22 H 5.025 -5.711 8.708 1.00 . A A . 30 ILE HG22 1 1
12 8071 1 1 30 ILE HG23 H 3.332 -6.187 8.566 1.00 . A A . 30 ILE HG23 1 1
12 8072 1 1 30 ILE N N 4.668 -1.975 7.598 1.00 . A A . 30 ILE N 1 1
12 8073 1 1 30 ILE O O 6.733 -4.822 7.535 1.00 . A A . 30 ILE O 1 1
12 8074 1 1 31 ALA C C 7.558 -4.195 4.543 1.00 . A A . 31 ALA C 1 1
12 8075 1 1 31 ALA CA C 6.179 -4.788 4.824 1.00 . A A . 31 ALA CA 1 1
12 8076 1 1 31 ALA CB C 5.361 -4.841 3.544 1.00 . A A . 31 ALA CB 1 1
12 8077 1 1 31 ALA H H 4.711 -3.466 5.594 1.00 . A A . 31 ALA H 1 1
12 8078 1 1 31 ALA HA H 6.303 -5.800 5.182 1.00 . A A . 31 ALA HA 1 1
12 8079 1 1 31 ALA HB1 H 4.363 -5.192 3.767 1.00 . A A . 31 ALA HB1 1 1
12 8080 1 1 31 ALA HB2 H 5.831 -5.516 2.843 1.00 . A A . 31 ALA HB2 1 1
12 8081 1 1 31 ALA HB3 H 5.307 -3.854 3.112 1.00 . A A . 31 ALA HB3 1 1
12 8082 1 1 31 ALA N N 5.462 -4.040 5.854 1.00 . A A . 31 ALA N 1 1
12 8083 1 1 31 ALA O O 8.182 -4.515 3.531 1.00 . A A . 31 ALA O 1 1
12 8084 1 1 32 GLN C C 9.420 -1.920 3.979 1.00 . A A . 32 GLN C 1 1
12 8085 1 1 32 GLN CA C 9.336 -2.698 5.289 1.00 . A A . 32 GLN CA 1 1
12 8086 1 1 32 GLN CB C 10.447 -3.751 5.346 1.00 . A A . 32 GLN CB 1 1
12 8087 1 1 32 GLN CD C 11.528 -5.615 6.663 1.00 . A A . 32 GLN CD 1 1
12 8088 1 1 32 GLN CG C 10.347 -4.672 6.549 1.00 . A A . 32 GLN CG 1 1
12 8089 1 1 32 GLN H H 7.483 -3.113 6.223 1.00 . A A . 32 GLN H 1 1
12 8090 1 1 32 GLN HA H 9.467 -2.009 6.110 1.00 . A A . 32 GLN HA 1 1
12 8091 1 1 32 GLN HB2 H 10.402 -4.355 4.451 1.00 . A A . 32 GLN HB2 1 1
12 8092 1 1 32 GLN HB3 H 11.401 -3.249 5.383 1.00 . A A . 32 GLN HB3 1 1
12 8093 1 1 32 GLN HE21 H 12.514 -4.285 7.762 1.00 . A A . 32 GLN HE21 1 1
12 8094 1 1 32 GLN HE22 H 13.347 -5.766 7.451 1.00 . A A . 32 GLN HE22 1 1
12 8095 1 1 32 GLN HG2 H 10.300 -4.068 7.441 1.00 . A A . 32 GLN HG2 1 1
12 8096 1 1 32 GLN HG3 H 9.444 -5.258 6.463 1.00 . A A . 32 GLN HG3 1 1
12 8097 1 1 32 GLN N N 8.029 -3.331 5.440 1.00 . A A . 32 GLN N 1 1
12 8098 1 1 32 GLN NE2 N 12.568 -5.178 7.363 1.00 . A A . 32 GLN NE2 1 1
12 8099 1 1 32 GLN O O 10.376 -2.067 3.216 1.00 . A A . 32 GLN O 1 1
12 8100 1 1 32 GLN OE1 O 11.506 -6.724 6.128 1.00 . A A . 32 GLN OE1 1 1
12 8101 1 1 33 ASN C C 8.416 -1.162 1.266 1.00 . A A . 33 ASN C 1 1
12 8102 1 1 33 ASN CA C 8.360 -0.282 2.514 1.00 . A A . 33 ASN CA 1 1
12 8103 1 1 33 ASN CB C 9.507 0.733 2.498 1.00 . A A . 33 ASN CB 1 1
12 8104 1 1 33 ASN CG C 9.461 1.674 3.688 1.00 . A A . 33 ASN CG 1 1
12 8105 1 1 33 ASN H H 7.684 -1.016 4.380 1.00 . A A . 33 ASN H 1 1
12 8106 1 1 33 ASN HA H 7.421 0.253 2.516 1.00 . A A . 33 ASN HA 1 1
12 8107 1 1 33 ASN HB2 H 10.447 0.203 2.518 1.00 . A A . 33 ASN HB2 1 1
12 8108 1 1 33 ASN HB3 H 9.448 1.320 1.594 1.00 . A A . 33 ASN HB3 1 1
12 8109 1 1 33 ASN HD21 H 11.442 1.843 3.660 1.00 . A A . 33 ASN HD21 1 1
12 8110 1 1 33 ASN HD22 H 10.629 2.744 4.890 1.00 . A A . 33 ASN HD22 1 1
12 8111 1 1 33 ASN N N 8.412 -1.090 3.729 1.00 . A A . 33 ASN N 1 1
12 8112 1 1 33 ASN ND2 N 10.629 2.134 4.122 1.00 . A A . 33 ASN ND2 1 1
12 8113 1 1 33 ASN O O 9.305 -1.015 0.428 1.00 . A A . 33 ASN O 1 1
12 8114 1 1 33 ASN OD1 O 8.390 1.986 4.207 1.00 . A A . 33 ASN OD1 1 1
12 8115 1 1 34 ASN C C 5.992 -2.985 -0.600 1.00 . A A . 34 ASN C 1 1
12 8116 1 1 34 ASN CA C 7.390 -2.980 0.008 1.00 . A A . 34 ASN CA 1 1
12 8117 1 1 34 ASN CB C 7.787 -4.398 0.419 1.00 . A A . 34 ASN CB 1 1
12 8118 1 1 34 ASN CG C 9.267 -4.524 0.730 1.00 . A A . 34 ASN CG 1 1
12 8119 1 1 34 ASN H H 6.778 -2.146 1.855 1.00 . A A . 34 ASN H 1 1
12 8120 1 1 34 ASN HA H 8.089 -2.624 -0.732 1.00 . A A . 34 ASN HA 1 1
12 8121 1 1 34 ASN HB2 H 7.231 -4.676 1.298 1.00 . A A . 34 ASN HB2 1 1
12 8122 1 1 34 ASN HB3 H 7.548 -5.079 -0.385 1.00 . A A . 34 ASN HB3 1 1
12 8123 1 1 34 ASN HD21 H 9.695 -3.085 -0.575 1.00 . A A . 34 ASN HD21 1 1
12 8124 1 1 34 ASN HD22 H 11.046 -3.773 0.253 1.00 . A A . 34 ASN HD22 1 1
12 8125 1 1 34 ASN N N 7.457 -2.077 1.152 1.00 . A A . 34 ASN N 1 1
12 8126 1 1 34 ASN ND2 N 10.085 -3.712 0.070 1.00 . A A . 34 ASN ND2 1 1
12 8127 1 1 34 ASN O O 5.075 -3.615 -0.074 1.00 . A A . 34 ASN O 1 1
12 8128 1 1 34 ASN OD1 O 9.672 -5.344 1.553 1.00 . A A . 34 ASN OD1 1 1
12 8129 1 1 35 VAL C C 4.125 -3.549 -2.943 1.00 . A A . 35 VAL C 1 1
12 8130 1 1 35 VAL CA C 4.554 -2.188 -2.399 1.00 . A A . 35 VAL CA 1 1
12 8131 1 1 35 VAL CB C 4.592 -1.153 -3.550 1.00 . A A . 35 VAL CB 1 1
12 8132 1 1 35 VAL CG1 C 5.956 -1.130 -4.205 1.00 . A A . 35 VAL CG1 1 1
12 8133 1 1 35 VAL CG2 C 3.511 -1.429 -4.585 1.00 . A A . 35 VAL CG2 1 1
12 8134 1 1 35 VAL H H 6.610 -1.792 -2.074 1.00 . A A . 35 VAL H 1 1
12 8135 1 1 35 VAL HA H 3.823 -1.856 -1.680 1.00 . A A . 35 VAL HA 1 1
12 8136 1 1 35 VAL HB H 4.409 -0.176 -3.127 1.00 . A A . 35 VAL HB 1 1
12 8137 1 1 35 VAL HG11 H 6.343 -2.136 -4.275 1.00 . A A . 35 VAL HG11 1 1
12 8138 1 1 35 VAL HG12 H 6.620 -0.526 -3.609 1.00 . A A . 35 VAL HG12 1 1
12 8139 1 1 35 VAL HG13 H 5.874 -0.705 -5.196 1.00 . A A . 35 VAL HG13 1 1
12 8140 1 1 35 VAL HG21 H 3.749 -2.337 -5.120 1.00 . A A . 35 VAL HG21 1 1
12 8141 1 1 35 VAL HG22 H 3.460 -0.605 -5.282 1.00 . A A . 35 VAL HG22 1 1
12 8142 1 1 35 VAL HG23 H 2.559 -1.544 -4.092 1.00 . A A . 35 VAL HG23 1 1
12 8143 1 1 35 VAL N N 5.840 -2.273 -1.711 1.00 . A A . 35 VAL N 1 1
12 8144 1 1 35 VAL O O 2.935 -3.840 -3.028 1.00 . A A . 35 VAL O 1 1
12 8145 1 1 36 GLU C C 4.011 -6.546 -2.845 1.00 . A A . 36 GLU C 1 1
12 8146 1 1 36 GLU CA C 4.805 -5.706 -3.840 1.00 . A A . 36 GLU CA 1 1
12 8147 1 1 36 GLU CB C 6.099 -6.424 -4.215 1.00 . A A . 36 GLU CB 1 1
12 8148 1 1 36 GLU CD C 6.161 -5.613 -6.607 1.00 . A A . 36 GLU CD 1 1
12 8149 1 1 36 GLU CG C 6.905 -5.710 -5.289 1.00 . A A . 36 GLU CG 1 1
12 8150 1 1 36 GLU H H 6.030 -4.097 -3.204 1.00 . A A . 36 GLU H 1 1
12 8151 1 1 36 GLU HA H 4.209 -5.575 -4.728 1.00 . A A . 36 GLU HA 1 1
12 8152 1 1 36 GLU HB2 H 6.712 -6.511 -3.334 1.00 . A A . 36 GLU HB2 1 1
12 8153 1 1 36 GLU HB3 H 5.858 -7.414 -4.574 1.00 . A A . 36 GLU HB3 1 1
12 8154 1 1 36 GLU HG2 H 7.130 -4.711 -4.946 1.00 . A A . 36 GLU HG2 1 1
12 8155 1 1 36 GLU HG3 H 7.825 -6.252 -5.450 1.00 . A A . 36 GLU HG3 1 1
12 8156 1 1 36 GLU N N 5.097 -4.380 -3.302 1.00 . A A . 36 GLU N 1 1
12 8157 1 1 36 GLU O O 2.878 -6.941 -3.122 1.00 . A A . 36 GLU O 1 1
12 8158 1 1 36 GLU OE1 O 6.211 -6.584 -7.389 1.00 . A A . 36 GLU OE1 1 1
12 8159 1 1 36 GLU OE2 O 5.530 -4.564 -6.856 1.00 . A A . 36 GLU OE2 1 1
12 8160 1 1 37 VAL C C 2.609 -6.994 -0.279 1.00 . A A . 37 VAL C 1 1
12 8161 1 1 37 VAL CA C 3.949 -7.614 -0.655 1.00 . A A . 37 VAL CA 1 1
12 8162 1 1 37 VAL CB C 4.822 -7.735 0.609 1.00 . A A . 37 VAL CB 1 1
12 8163 1 1 37 VAL CG1 C 4.156 -8.637 1.636 1.00 . A A . 37 VAL CG1 1 1
12 8164 1 1 37 VAL CG2 C 6.208 -8.253 0.254 1.00 . A A . 37 VAL CG2 1 1
12 8165 1 1 37 VAL H H 5.516 -6.484 -1.526 1.00 . A A . 37 VAL H 1 1
12 8166 1 1 37 VAL HA H 3.780 -8.606 -1.051 1.00 . A A . 37 VAL HA 1 1
12 8167 1 1 37 VAL HB H 4.929 -6.753 1.044 1.00 . A A . 37 VAL HB 1 1
12 8168 1 1 37 VAL HG11 H 3.168 -8.262 1.858 1.00 . A A . 37 VAL HG11 1 1
12 8169 1 1 37 VAL HG12 H 4.747 -8.651 2.539 1.00 . A A . 37 VAL HG12 1 1
12 8170 1 1 37 VAL HG13 H 4.080 -9.640 1.240 1.00 . A A . 37 VAL HG13 1 1
12 8171 1 1 37 VAL HG21 H 6.645 -7.622 -0.506 1.00 . A A . 37 VAL HG21 1 1
12 8172 1 1 37 VAL HG22 H 6.130 -9.264 -0.119 1.00 . A A . 37 VAL HG22 1 1
12 8173 1 1 37 VAL HG23 H 6.834 -8.241 1.135 1.00 . A A . 37 VAL HG23 1 1
12 8174 1 1 37 VAL N N 4.611 -6.822 -1.688 1.00 . A A . 37 VAL N 1 1
12 8175 1 1 37 VAL O O 1.588 -7.685 -0.193 1.00 . A A . 37 VAL O 1 1
12 8176 1 1 38 ALA C C 0.343 -5.151 -0.768 1.00 . A A . 38 ALA C 1 1
12 8177 1 1 38 ALA CA C 1.412 -4.962 0.299 1.00 . A A . 38 ALA CA 1 1
12 8178 1 1 38 ALA CB C 1.729 -3.489 0.488 1.00 . A A . 38 ALA CB 1 1
12 8179 1 1 38 ALA H H 3.459 -5.187 -0.150 1.00 . A A . 38 ALA H 1 1
12 8180 1 1 38 ALA HA H 1.049 -5.355 1.238 1.00 . A A . 38 ALA HA 1 1
12 8181 1 1 38 ALA HB1 H 2.225 -3.347 1.437 1.00 . A A . 38 ALA HB1 1 1
12 8182 1 1 38 ALA HB2 H 0.814 -2.916 0.470 1.00 . A A . 38 ALA HB2 1 1
12 8183 1 1 38 ALA HB3 H 2.379 -3.161 -0.309 1.00 . A A . 38 ALA HB3 1 1
12 8184 1 1 38 ALA N N 2.619 -5.684 -0.060 1.00 . A A . 38 ALA N 1 1
12 8185 1 1 38 ALA O O -0.836 -5.303 -0.457 1.00 . A A . 38 ALA O 1 1
12 8186 1 1 39 ARG C C -0.684 -6.754 -3.173 1.00 . A A . 39 ARG C 1 1
12 8187 1 1 39 ARG CA C -0.147 -5.329 -3.148 1.00 . A A . 39 ARG CA 1 1
12 8188 1 1 39 ARG CB C 0.545 -5.007 -4.476 1.00 . A A . 39 ARG CB 1 1
12 8189 1 1 39 ARG CD C 1.200 -3.271 -6.158 1.00 . A A . 39 ARG CD 1 1
12 8190 1 1 39 ARG CG C 0.537 -3.528 -4.820 1.00 . A A . 39 ARG CG 1 1
12 8191 1 1 39 ARG CZ C 0.483 -3.365 -8.509 1.00 . A A . 39 ARG CZ 1 1
12 8192 1 1 39 ARG H H 1.722 -5.017 -2.210 1.00 . A A . 39 ARG H 1 1
12 8193 1 1 39 ARG HA H -0.975 -4.649 -3.011 1.00 . A A . 39 ARG HA 1 1
12 8194 1 1 39 ARG HB2 H 1.576 -5.334 -4.426 1.00 . A A . 39 ARG HB2 1 1
12 8195 1 1 39 ARG HB3 H 0.044 -5.542 -5.270 1.00 . A A . 39 ARG HB3 1 1
12 8196 1 1 39 ARG HD2 H 1.287 -2.205 -6.304 1.00 . A A . 39 ARG HD2 1 1
12 8197 1 1 39 ARG HD3 H 2.185 -3.712 -6.138 1.00 . A A . 39 ARG HD3 1 1
12 8198 1 1 39 ARG HE H -0.116 -4.624 -7.082 1.00 . A A . 39 ARG HE 1 1
12 8199 1 1 39 ARG HG2 H -0.485 -3.182 -4.861 1.00 . A A . 39 ARG HG2 1 1
12 8200 1 1 39 ARG HG3 H 1.073 -2.989 -4.055 1.00 . A A . 39 ARG HG3 1 1
12 8201 1 1 39 ARG HH11 H 1.767 -1.865 -8.073 1.00 . A A . 39 ARG HH11 1 1
12 8202 1 1 39 ARG HH12 H 1.256 -1.947 -9.726 1.00 . A A . 39 ARG HH12 1 1
12 8203 1 1 39 ARG HH21 H -0.793 -4.743 -9.256 1.00 . A A . 39 ARG HH21 1 1
12 8204 1 1 39 ARG HH22 H -0.200 -3.583 -10.399 1.00 . A A . 39 ARG HH22 1 1
12 8205 1 1 39 ARG N N 0.769 -5.146 -2.029 1.00 . A A . 39 ARG N 1 1
12 8206 1 1 39 ARG NE N 0.445 -3.843 -7.268 1.00 . A A . 39 ARG NE 1 1
12 8207 1 1 39 ARG NH1 N 1.230 -2.306 -8.793 1.00 . A A . 39 ARG NH1 1 1
12 8208 1 1 39 ARG NH2 N -0.229 -3.944 -9.466 1.00 . A A . 39 ARG NH2 1 1
12 8209 1 1 39 ARG O O -1.830 -6.989 -3.556 1.00 . A A . 39 ARG O 1 1
12 8210 1 1 40 SER C C -1.473 -9.277 -1.848 1.00 . A A . 40 SER C 1 1
12 8211 1 1 40 SER CA C -0.243 -9.104 -2.727 1.00 . A A . 40 SER CA 1 1
12 8212 1 1 40 SER CB C 0.903 -9.973 -2.205 1.00 . A A . 40 SER CB 1 1
12 8213 1 1 40 SER H H 1.056 -7.453 -2.475 1.00 . A A . 40 SER H 1 1
12 8214 1 1 40 SER HA H -0.487 -9.407 -3.734 1.00 . A A . 40 SER HA 1 1
12 8215 1 1 40 SER HB2 H 1.761 -9.859 -2.850 1.00 . A A . 40 SER HB2 1 1
12 8216 1 1 40 SER HB3 H 1.161 -9.661 -1.204 1.00 . A A . 40 SER HB3 1 1
12 8217 1 1 40 SER HG H 1.266 -11.878 -2.486 1.00 . A A . 40 SER HG 1 1
12 8218 1 1 40 SER N N 0.153 -7.703 -2.762 1.00 . A A . 40 SER N 1 1
12 8219 1 1 40 SER O O -2.427 -9.957 -2.225 1.00 . A A . 40 SER O 1 1
12 8220 1 1 40 SER OG O 0.533 -11.341 -2.175 1.00 . A A . 40 SER OG 1 1
12 8221 1 1 41 ILE C C -3.651 -7.729 -0.131 1.00 . A A . 41 ILE C 1 1
12 8222 1 1 41 ILE CA C -2.566 -8.735 0.253 1.00 . A A . 41 ILE CA 1 1
12 8223 1 1 41 ILE CB C -2.124 -8.486 1.712 1.00 . A A . 41 ILE CB 1 1
12 8224 1 1 41 ILE CD1 C -3.762 -10.165 2.713 1.00 . A A . 41 ILE CD1 1 1
12 8225 1 1 41 ILE CG1 C -3.290 -8.727 2.678 1.00 . A A . 41 ILE CG1 1 1
12 8226 1 1 41 ILE CG2 C -1.582 -7.073 1.875 1.00 . A A . 41 ILE CG2 1 1
12 8227 1 1 41 ILE H H -0.643 -8.142 -0.419 1.00 . A A . 41 ILE H 1 1
12 8228 1 1 41 ILE HA H -2.978 -9.732 0.189 1.00 . A A . 41 ILE HA 1 1
12 8229 1 1 41 ILE HB H -1.328 -9.177 1.944 1.00 . A A . 41 ILE HB 1 1
12 8230 1 1 41 ILE HD11 H -4.584 -10.257 3.408 1.00 . A A . 41 ILE HD11 1 1
12 8231 1 1 41 ILE HD12 H -2.950 -10.802 3.029 1.00 . A A . 41 ILE HD12 1 1
12 8232 1 1 41 ILE HD13 H -4.089 -10.461 1.727 1.00 . A A . 41 ILE HD13 1 1
12 8233 1 1 41 ILE HG12 H -2.984 -8.456 3.676 1.00 . A A . 41 ILE HG12 1 1
12 8234 1 1 41 ILE HG13 H -4.127 -8.110 2.382 1.00 . A A . 41 ILE HG13 1 1
12 8235 1 1 41 ILE HG21 H -0.734 -6.935 1.221 1.00 . A A . 41 ILE HG21 1 1
12 8236 1 1 41 ILE HG22 H -1.274 -6.921 2.899 1.00 . A A . 41 ILE HG22 1 1
12 8237 1 1 41 ILE HG23 H -2.351 -6.360 1.621 1.00 . A A . 41 ILE HG23 1 1
12 8238 1 1 41 ILE N N -1.443 -8.657 -0.672 1.00 . A A . 41 ILE N 1 1
12 8239 1 1 41 ILE O O -4.823 -7.904 0.209 1.00 . A A . 41 ILE O 1 1
12 8240 1 1 42 LEU C C -5.154 -6.210 -2.323 1.00 . A A . 42 LEU C 1 1
12 8241 1 1 42 LEU CA C -4.186 -5.647 -1.287 1.00 . A A . 42 LEU CA 1 1
12 8242 1 1 42 LEU CB C -3.421 -4.452 -1.872 1.00 . A A . 42 LEU CB 1 1
12 8243 1 1 42 LEU CD1 C -5.350 -2.855 -2.103 1.00 . A A . 42 LEU CD1 1 1
12 8244 1 1 42 LEU CD2 C -4.011 -2.892 0.009 1.00 . A A . 42 LEU CD2 1 1
12 8245 1 1 42 LEU CG C -3.968 -3.067 -1.503 1.00 . A A . 42 LEU CG 1 1
12 8246 1 1 42 LEU H H -2.305 -6.600 -1.088 1.00 . A A . 42 LEU H 1 1
12 8247 1 1 42 LEU HA H -4.748 -5.321 -0.425 1.00 . A A . 42 LEU HA 1 1
12 8248 1 1 42 LEU HB2 H -2.398 -4.509 -1.537 1.00 . A A . 42 LEU HB2 1 1
12 8249 1 1 42 LEU HB3 H -3.432 -4.541 -2.948 1.00 . A A . 42 LEU HB3 1 1
12 8250 1 1 42 LEU HD11 H -5.704 -1.866 -1.851 1.00 . A A . 42 LEU HD11 1 1
12 8251 1 1 42 LEU HD12 H -6.032 -3.593 -1.705 1.00 . A A . 42 LEU HD12 1 1
12 8252 1 1 42 LEU HD13 H -5.296 -2.956 -3.177 1.00 . A A . 42 LEU HD13 1 1
12 8253 1 1 42 LEU HD21 H -4.657 -3.643 0.440 1.00 . A A . 42 LEU HD21 1 1
12 8254 1 1 42 LEU HD22 H -4.391 -1.911 0.247 1.00 . A A . 42 LEU HD22 1 1
12 8255 1 1 42 LEU HD23 H -3.015 -3.001 0.412 1.00 . A A . 42 LEU HD23 1 1
12 8256 1 1 42 LEU HG H -3.309 -2.307 -1.907 1.00 . A A . 42 LEU HG 1 1
12 8257 1 1 42 LEU N N -3.251 -6.681 -0.848 1.00 . A A . 42 LEU N 1 1
12 8258 1 1 42 LEU O O -6.294 -5.758 -2.436 1.00 . A A . 42 LEU O 1 1
12 8259 1 1 43 ARG C C -6.307 -8.993 -3.516 1.00 . A A . 43 ARG C 1 1
12 8260 1 1 43 ARG CA C -5.503 -7.838 -4.105 1.00 . A A . 43 ARG CA 1 1
12 8261 1 1 43 ARG CB C -4.620 -8.349 -5.244 1.00 . A A . 43 ARG CB 1 1
12 8262 1 1 43 ARG CD C -4.583 -6.757 -7.161 1.00 . A A . 43 ARG CD 1 1
12 8263 1 1 43 ARG CG C -3.837 -7.256 -5.942 1.00 . A A . 43 ARG CG 1 1
12 8264 1 1 43 ARG CZ C -5.342 -7.629 -9.332 1.00 . A A . 43 ARG CZ 1 1
12 8265 1 1 43 ARG H H -3.768 -7.512 -2.940 1.00 . A A . 43 ARG H 1 1
12 8266 1 1 43 ARG HA H -6.188 -7.098 -4.493 1.00 . A A . 43 ARG HA 1 1
12 8267 1 1 43 ARG HB2 H -3.921 -9.072 -4.852 1.00 . A A . 43 ARG HB2 1 1
12 8268 1 1 43 ARG HB3 H -5.249 -8.828 -5.979 1.00 . A A . 43 ARG HB3 1 1
12 8269 1 1 43 ARG HD2 H -5.597 -6.563 -6.874 1.00 . A A . 43 ARG HD2 1 1
12 8270 1 1 43 ARG HD3 H -4.127 -5.843 -7.501 1.00 . A A . 43 ARG HD3 1 1
12 8271 1 1 43 ARG HE H -3.970 -8.495 -8.172 1.00 . A A . 43 ARG HE 1 1
12 8272 1 1 43 ARG HG2 H -3.700 -6.434 -5.260 1.00 . A A . 43 ARG HG2 1 1
12 8273 1 1 43 ARG HG3 H -2.878 -7.645 -6.248 1.00 . A A . 43 ARG HG3 1 1
12 8274 1 1 43 ARG HH11 H -6.233 -5.909 -8.751 1.00 . A A . 43 ARG HH11 1 1
12 8275 1 1 43 ARG HH12 H -6.752 -6.533 -10.282 1.00 . A A . 43 ARG HH12 1 1
12 8276 1 1 43 ARG HH21 H -4.648 -9.327 -10.182 1.00 . A A . 43 ARG HH21 1 1
12 8277 1 1 43 ARG HH22 H -5.850 -8.478 -11.096 1.00 . A A . 43 ARG HH22 1 1
12 8278 1 1 43 ARG N N -4.686 -7.201 -3.078 1.00 . A A . 43 ARG N 1 1
12 8279 1 1 43 ARG NE N -4.577 -7.729 -8.250 1.00 . A A . 43 ARG NE 1 1
12 8280 1 1 43 ARG NH1 N -6.178 -6.607 -9.467 1.00 . A A . 43 ARG NH1 1 1
12 8281 1 1 43 ARG NH2 N -5.275 -8.554 -10.281 1.00 . A A . 43 ARG NH2 1 1
12 8282 1 1 43 ARG O O -7.358 -9.364 -4.039 1.00 . A A . 43 ARG O 1 1
12 8283 1 1 44 GLU C C -7.874 -10.289 -1.324 1.00 . A A . 44 GLU C 1 1
12 8284 1 1 44 GLU CA C -6.460 -10.670 -1.751 1.00 . A A . 44 GLU CA 1 1
12 8285 1 1 44 GLU CB C -5.647 -11.110 -0.531 1.00 . A A . 44 GLU CB 1 1
12 8286 1 1 44 GLU CD C -6.286 -13.546 -0.736 1.00 . A A . 44 GLU CD 1 1
12 8287 1 1 44 GLU CG C -6.211 -12.334 0.172 1.00 . A A . 44 GLU CG 1 1
12 8288 1 1 44 GLU H H -4.956 -9.214 -2.059 1.00 . A A . 44 GLU H 1 1
12 8289 1 1 44 GLU HA H -6.517 -11.492 -2.449 1.00 . A A . 44 GLU HA 1 1
12 8290 1 1 44 GLU HB2 H -4.640 -11.335 -0.847 1.00 . A A . 44 GLU HB2 1 1
12 8291 1 1 44 GLU HB3 H -5.618 -10.295 0.179 1.00 . A A . 44 GLU HB3 1 1
12 8292 1 1 44 GLU HG2 H -5.579 -12.573 1.014 1.00 . A A . 44 GLU HG2 1 1
12 8293 1 1 44 GLU HG3 H -7.206 -12.103 0.525 1.00 . A A . 44 GLU HG3 1 1
12 8294 1 1 44 GLU N N -5.800 -9.555 -2.422 1.00 . A A . 44 GLU N 1 1
12 8295 1 1 44 GLU O O -8.758 -11.144 -1.236 1.00 . A A . 44 GLU O 1 1
12 8296 1 1 44 GLU OE1 O -5.263 -14.247 -0.878 1.00 . A A . 44 GLU OE1 1 1
12 8297 1 1 44 GLU OE2 O -7.371 -13.793 -1.307 1.00 . A A . 44 GLU OE2 1 1
12 8298 1 1 45 PHE C C -9.844 -7.356 -1.533 1.00 . A A . 45 PHE C 1 1
12 8299 1 1 45 PHE CA C -9.392 -8.509 -0.645 1.00 . A A . 45 PHE CA 1 1
12 8300 1 1 45 PHE CB C -9.353 -8.057 0.817 1.00 . A A . 45 PHE CB 1 1
12 8301 1 1 45 PHE CD1 C -9.928 -10.206 1.980 1.00 . A A . 45 PHE CD1 1 1
12 8302 1 1 45 PHE CD2 C -7.843 -9.165 2.488 1.00 . A A . 45 PHE CD2 1 1
12 8303 1 1 45 PHE CE1 C -9.639 -11.226 2.866 1.00 . A A . 45 PHE CE1 1 1
12 8304 1 1 45 PHE CE2 C -7.549 -10.183 3.376 1.00 . A A . 45 PHE CE2 1 1
12 8305 1 1 45 PHE CG C -9.035 -9.165 1.781 1.00 . A A . 45 PHE CG 1 1
12 8306 1 1 45 PHE CZ C -8.448 -11.214 3.566 1.00 . A A . 45 PHE CZ 1 1
12 8307 1 1 45 PHE H H -7.339 -8.370 -1.147 1.00 . A A . 45 PHE H 1 1
12 8308 1 1 45 PHE HA H -10.097 -9.321 -0.742 1.00 . A A . 45 PHE HA 1 1
12 8309 1 1 45 PHE HB2 H -8.600 -7.293 0.931 1.00 . A A . 45 PHE HB2 1 1
12 8310 1 1 45 PHE HB3 H -10.317 -7.649 1.085 1.00 . A A . 45 PHE HB3 1 1
12 8311 1 1 45 PHE HD1 H -10.859 -10.216 1.433 1.00 . A A . 45 PHE HD1 1 1
12 8312 1 1 45 PHE HD2 H -7.140 -8.359 2.342 1.00 . A A . 45 PHE HD2 1 1
12 8313 1 1 45 PHE HE1 H -10.344 -12.031 3.011 1.00 . A A . 45 PHE HE1 1 1
12 8314 1 1 45 PHE HE2 H -6.616 -10.172 3.922 1.00 . A A . 45 PHE HE2 1 1
12 8315 1 1 45 PHE HZ H -8.220 -12.011 4.258 1.00 . A A . 45 PHE HZ 1 1
12 8316 1 1 45 PHE N N -8.083 -9.003 -1.060 1.00 . A A . 45 PHE N 1 1
12 8317 1 1 45 PHE O O -9.142 -6.355 -1.674 1.00 . A A . 45 PHE O 1 1
12 8318 1 1 46 ALA C C -13.069 -6.671 -3.210 1.00 . A A . 46 ALA C 1 1
12 8319 1 1 46 ALA CA C -11.570 -6.476 -3.006 1.00 . A A . 46 ALA CA 1 1
12 8320 1 1 46 ALA CB C -10.847 -6.484 -4.344 1.00 . A A . 46 ALA CB 1 1
12 8321 1 1 46 ALA H H -11.535 -8.325 -1.979 1.00 . A A . 46 ALA H 1 1
12 8322 1 1 46 ALA HA H -11.403 -5.516 -2.540 1.00 . A A . 46 ALA HA 1 1
12 8323 1 1 46 ALA HB1 H -9.791 -6.326 -4.182 1.00 . A A . 46 ALA HB1 1 1
12 8324 1 1 46 ALA HB2 H -11.238 -5.695 -4.969 1.00 . A A . 46 ALA HB2 1 1
12 8325 1 1 46 ALA HB3 H -11.000 -7.436 -4.828 1.00 . A A . 46 ALA HB3 1 1
12 8326 1 1 46 ALA N N -11.023 -7.504 -2.131 1.00 . A A . 46 ALA N 1 1
12 8327 1 1 46 ALA O O -13.447 -7.454 -4.106 1.00 . A A . 46 ALA O 1 1
12 8328 1 1 46 ALA OXT O -13.853 -6.037 -2.472 1.00 . A A . 46 ALA OXT 1 1
13 8329 1 1 3 ALA C C 11.618 14.979 -6.246 1.00 . A A . 3 ALA C 1 1
13 8330 1 1 3 ALA CA C 12.576 15.425 -5.148 1.00 . A A . 3 ALA CA 1 1
13 8331 1 1 3 ALA CB C 11.898 16.435 -4.233 1.00 . A A . 3 ALA CB 1 1
13 8332 1 1 3 ALA HA H 12.849 14.565 -4.552 1.00 . A A . 3 ALA HA 1 1
13 8333 1 1 3 ALA HB1 H 11.040 15.978 -3.765 1.00 . A A . 3 ALA HB1 1 1
13 8334 1 1 3 ALA HB2 H 11.582 17.289 -4.813 1.00 . A A . 3 ALA HB2 1 1
13 8335 1 1 3 ALA HB3 H 12.595 16.754 -3.472 1.00 . A A . 3 ALA HB3 1 1
13 8336 1 1 3 ALA N N 13.815 16.005 -5.727 1.00 . A A . 3 ALA N 1 1
13 8337 1 1 3 ALA O O 10.932 15.801 -6.855 1.00 . A A . 3 ALA O 1 1
13 8338 1 1 4 LEU C C 9.816 12.016 -6.953 1.00 . A A . 4 LEU C 1 1
13 8339 1 1 4 LEU CA C 10.698 13.121 -7.523 1.00 . A A . 4 LEU CA 1 1
13 8340 1 1 4 LEU CB C 11.527 12.578 -8.690 1.00 . A A . 4 LEU CB 1 1
13 8341 1 1 4 LEU CD1 C 13.275 12.939 -10.450 1.00 . A A . 4 LEU CD1 1 1
13 8342 1 1 4 LEU CD2 C 11.559 14.706 -10.018 1.00 . A A . 4 LEU CD2 1 1
13 8343 1 1 4 LEU CG C 12.412 13.610 -9.393 1.00 . A A . 4 LEU CG 1 1
13 8344 1 1 4 LEU H H 12.143 13.068 -5.976 1.00 . A A . 4 LEU H 1 1
13 8345 1 1 4 LEU HA H 10.067 13.920 -7.883 1.00 . A A . 4 LEU HA 1 1
13 8346 1 1 4 LEU HB2 H 12.161 11.787 -8.316 1.00 . A A . 4 LEU HB2 1 1
13 8347 1 1 4 LEU HB3 H 10.851 12.160 -9.419 1.00 . A A . 4 LEU HB3 1 1
13 8348 1 1 4 LEU HD11 H 13.910 12.201 -9.981 1.00 . A A . 4 LEU HD11 1 1
13 8349 1 1 4 LEU HD12 H 13.887 13.682 -10.939 1.00 . A A . 4 LEU HD12 1 1
13 8350 1 1 4 LEU HD13 H 12.642 12.456 -11.180 1.00 . A A . 4 LEU HD13 1 1
13 8351 1 1 4 LEU HD21 H 10.996 15.208 -9.245 1.00 . A A . 4 LEU HD21 1 1
13 8352 1 1 4 LEU HD22 H 10.879 14.269 -10.733 1.00 . A A . 4 LEU HD22 1 1
13 8353 1 1 4 LEU HD23 H 12.199 15.419 -10.517 1.00 . A A . 4 LEU HD23 1 1
13 8354 1 1 4 LEU HG H 13.067 14.067 -8.667 1.00 . A A . 4 LEU HG 1 1
13 8355 1 1 4 LEU N N 11.573 13.673 -6.495 1.00 . A A . 4 LEU N 1 1
13 8356 1 1 4 LEU O O 8.622 12.216 -6.724 1.00 . A A . 4 LEU O 1 1
13 8357 1 1 5 GLU C C 9.915 9.576 -4.684 1.00 . A A . 5 GLU C 1 1
13 8358 1 1 5 GLU CA C 9.676 9.710 -6.185 1.00 . A A . 5 GLU CA 1 1
13 8359 1 1 5 GLU CB C 10.089 8.423 -6.902 1.00 . A A . 5 GLU CB 1 1
13 8360 1 1 5 GLU CD C 11.956 6.833 -7.504 1.00 . A A . 5 GLU CD 1 1
13 8361 1 1 5 GLU CG C 11.571 8.108 -6.781 1.00 . A A . 5 GLU CG 1 1
13 8362 1 1 5 GLU H H 11.364 10.750 -6.929 1.00 . A A . 5 GLU H 1 1
13 8363 1 1 5 GLU HA H 8.623 9.884 -6.355 1.00 . A A . 5 GLU HA 1 1
13 8364 1 1 5 GLU HB2 H 9.532 7.597 -6.487 1.00 . A A . 5 GLU HB2 1 1
13 8365 1 1 5 GLU HB3 H 9.850 8.516 -7.951 1.00 . A A . 5 GLU HB3 1 1
13 8366 1 1 5 GLU HG2 H 12.137 8.926 -7.200 1.00 . A A . 5 GLU HG2 1 1
13 8367 1 1 5 GLU HG3 H 11.818 7.999 -5.734 1.00 . A A . 5 GLU HG3 1 1
13 8368 1 1 5 GLU N N 10.409 10.848 -6.727 1.00 . A A . 5 GLU N 1 1
13 8369 1 1 5 GLU O O 11.047 9.691 -4.214 1.00 . A A . 5 GLU O 1 1
13 8370 1 1 5 GLU OE1 O 11.842 5.748 -6.897 1.00 . A A . 5 GLU OE1 1 1
13 8371 1 1 5 GLU OE2 O 12.373 6.919 -8.678 1.00 . A A . 5 GLU OE2 1 1
13 8372 1 1 6 ASN C C 7.952 8.139 -1.982 1.00 . A A . 6 ASN C 1 1
13 8373 1 1 6 ASN CA C 8.934 9.191 -2.490 1.00 . A A . 6 ASN CA 1 1
13 8374 1 1 6 ASN CB C 8.661 10.533 -1.808 1.00 . A A . 6 ASN CB 1 1
13 8375 1 1 6 ASN CG C 9.646 11.606 -2.230 1.00 . A A . 6 ASN CG 1 1
13 8376 1 1 6 ASN H H 7.966 9.253 -4.372 1.00 . A A . 6 ASN H 1 1
13 8377 1 1 6 ASN HA H 9.938 8.873 -2.252 1.00 . A A . 6 ASN HA 1 1
13 8378 1 1 6 ASN HB2 H 7.666 10.864 -2.063 1.00 . A A . 6 ASN HB2 1 1
13 8379 1 1 6 ASN HB3 H 8.732 10.407 -0.737 1.00 . A A . 6 ASN HB3 1 1
13 8380 1 1 6 ASN HD21 H 10.902 11.052 -0.794 1.00 . A A . 6 ASN HD21 1 1
13 8381 1 1 6 ASN HD22 H 11.427 12.367 -1.784 1.00 . A A . 6 ASN HD22 1 1
13 8382 1 1 6 ASN N N 8.841 9.336 -3.939 1.00 . A A . 6 ASN N 1 1
13 8383 1 1 6 ASN ND2 N 10.772 11.683 -1.531 1.00 . A A . 6 ASN ND2 1 1
13 8384 1 1 6 ASN O O 7.387 7.376 -2.765 1.00 . A A . 6 ASN O 1 1
13 8385 1 1 6 ASN OD1 O 9.398 12.355 -3.176 1.00 . A A . 6 ASN OD1 1 1
13 8386 1 1 7 VAL C C 5.434 7.284 -0.621 1.00 . A A . 7 VAL C 1 1
13 8387 1 1 7 VAL CA C 6.843 7.145 -0.054 1.00 . A A . 7 VAL CA 1 1
13 8388 1 1 7 VAL CB C 6.795 7.317 1.476 1.00 . A A . 7 VAL CB 1 1
13 8389 1 1 7 VAL CG1 C 8.086 6.824 2.109 1.00 . A A . 7 VAL CG1 1 1
13 8390 1 1 7 VAL CG2 C 6.536 8.770 1.844 1.00 . A A . 7 VAL CG2 1 1
13 8391 1 1 7 VAL H H 8.240 8.736 -0.095 1.00 . A A . 7 VAL H 1 1
13 8392 1 1 7 VAL HA H 7.211 6.153 -0.271 1.00 . A A . 7 VAL HA 1 1
13 8393 1 1 7 VAL HB H 5.982 6.719 1.861 1.00 . A A . 7 VAL HB 1 1
13 8394 1 1 7 VAL HG11 H 8.923 7.355 1.679 1.00 . A A . 7 VAL HG11 1 1
13 8395 1 1 7 VAL HG12 H 8.197 5.766 1.923 1.00 . A A . 7 VAL HG12 1 1
13 8396 1 1 7 VAL HG13 H 8.056 7.000 3.174 1.00 . A A . 7 VAL HG13 1 1
13 8397 1 1 7 VAL HG21 H 5.608 9.094 1.400 1.00 . A A . 7 VAL HG21 1 1
13 8398 1 1 7 VAL HG22 H 7.345 9.383 1.477 1.00 . A A . 7 VAL HG22 1 1
13 8399 1 1 7 VAL HG23 H 6.473 8.863 2.918 1.00 . A A . 7 VAL HG23 1 1
13 8400 1 1 7 VAL N N 7.758 8.103 -0.667 1.00 . A A . 7 VAL N 1 1
13 8401 1 1 7 VAL O O 4.745 6.288 -0.842 1.00 . A A . 7 VAL O 1 1
13 8402 1 1 8 ASP C C 3.477 8.046 -2.714 1.00 . A A . 8 ASP C 1 1
13 8403 1 1 8 ASP CA C 3.686 8.795 -1.404 1.00 . A A . 8 ASP CA 1 1
13 8404 1 1 8 ASP CB C 3.505 10.296 -1.633 1.00 . A A . 8 ASP CB 1 1
13 8405 1 1 8 ASP CG C 3.677 11.100 -0.360 1.00 . A A . 8 ASP CG 1 1
13 8406 1 1 8 ASP H H 5.609 9.276 -0.659 1.00 . A A . 8 ASP H 1 1
13 8407 1 1 8 ASP HA H 2.951 8.454 -0.688 1.00 . A A . 8 ASP HA 1 1
13 8408 1 1 8 ASP HB2 H 4.237 10.632 -2.351 1.00 . A A . 8 ASP HB2 1 1
13 8409 1 1 8 ASP HB3 H 2.514 10.477 -2.022 1.00 . A A . 8 ASP HB3 1 1
13 8410 1 1 8 ASP N N 5.013 8.524 -0.858 1.00 . A A . 8 ASP N 1 1
13 8411 1 1 8 ASP O O 2.435 7.429 -2.922 1.00 . A A . 8 ASP O 1 1
13 8412 1 1 8 ASP OD1 O 4.829 11.453 -0.031 1.00 . A A . 8 ASP OD1 1 1
13 8413 1 1 8 ASP OD2 O 2.658 11.381 0.308 1.00 . A A . 8 ASP OD2 1 1
13 8414 1 1 9 ALA C C 4.067 5.955 -4.683 1.00 . A A . 9 ALA C 1 1
13 8415 1 1 9 ALA CA C 4.393 7.429 -4.882 1.00 . A A . 9 ALA CA 1 1
13 8416 1 1 9 ALA CB C 5.697 7.586 -5.645 1.00 . A A . 9 ALA CB 1 1
13 8417 1 1 9 ALA H H 5.273 8.630 -3.377 1.00 . A A . 9 ALA H 1 1
13 8418 1 1 9 ALA HA H 3.603 7.889 -5.458 1.00 . A A . 9 ALA HA 1 1
13 8419 1 1 9 ALA HB1 H 5.919 8.636 -5.768 1.00 . A A . 9 ALA HB1 1 1
13 8420 1 1 9 ALA HB2 H 5.605 7.121 -6.614 1.00 . A A . 9 ALA HB2 1 1
13 8421 1 1 9 ALA HB3 H 6.493 7.113 -5.091 1.00 . A A . 9 ALA HB3 1 1
13 8422 1 1 9 ALA N N 4.471 8.112 -3.596 1.00 . A A . 9 ALA N 1 1
13 8423 1 1 9 ALA O O 3.315 5.364 -5.458 1.00 . A A . 9 ALA O 1 1
13 8424 1 1 10 LYS C C 2.966 3.787 -2.840 1.00 . A A . 10 LYS C 1 1
13 8425 1 1 10 LYS CA C 4.399 3.966 -3.324 1.00 . A A . 10 LYS CA 1 1
13 8426 1 1 10 LYS CB C 5.380 3.476 -2.255 1.00 . A A . 10 LYS CB 1 1
13 8427 1 1 10 LYS CD C 7.267 3.394 -3.930 1.00 . A A . 10 LYS CD 1 1
13 8428 1 1 10 LYS CE C 7.240 1.892 -4.087 1.00 . A A . 10 LYS CE 1 1
13 8429 1 1 10 LYS CG C 6.838 3.817 -2.543 1.00 . A A . 10 LYS CG 1 1
13 8430 1 1 10 LYS H H 5.242 5.889 -3.065 1.00 . A A . 10 LYS H 1 1
13 8431 1 1 10 LYS HA H 4.540 3.392 -4.227 1.00 . A A . 10 LYS HA 1 1
13 8432 1 1 10 LYS HB2 H 5.112 3.923 -1.311 1.00 . A A . 10 LYS HB2 1 1
13 8433 1 1 10 LYS HB3 H 5.293 2.403 -2.170 1.00 . A A . 10 LYS HB3 1 1
13 8434 1 1 10 LYS HD2 H 6.597 3.832 -4.652 1.00 . A A . 10 LYS HD2 1 1
13 8435 1 1 10 LYS HD3 H 8.272 3.747 -4.109 1.00 . A A . 10 LYS HD3 1 1
13 8436 1 1 10 LYS HE2 H 6.213 1.566 -4.166 1.00 . A A . 10 LYS HE2 1 1
13 8437 1 1 10 LYS HE3 H 7.765 1.646 -4.986 1.00 . A A . 10 LYS HE3 1 1
13 8438 1 1 10 LYS HG2 H 6.970 4.875 -2.466 1.00 . A A . 10 LYS HG2 1 1
13 8439 1 1 10 LYS HG3 H 7.463 3.320 -1.817 1.00 . A A . 10 LYS HG3 1 1
13 8440 1 1 10 LYS HZ1 H 7.386 1.420 -2.057 1.00 . A A . 10 LYS HZ1 1 1
13 8441 1 1 10 LYS HZ2 H 8.878 1.502 -2.851 1.00 . A A . 10 LYS HZ2 1 1
13 8442 1 1 10 LYS HZ3 H 7.864 0.168 -3.088 1.00 . A A . 10 LYS HZ3 1 1
13 8443 1 1 10 LYS N N 4.641 5.367 -3.638 1.00 . A A . 10 LYS N 1 1
13 8444 1 1 10 LYS NZ N 7.888 1.197 -2.940 1.00 . A A . 10 LYS NZ 1 1
13 8445 1 1 10 LYS O O 2.303 2.797 -3.159 1.00 . A A . 10 LYS O 1 1
13 8446 1 1 11 ILE C C 0.141 4.751 -2.698 1.00 . A A . 11 ILE C 1 1
13 8447 1 1 11 ILE CA C 1.135 4.712 -1.549 1.00 . A A . 11 ILE CA 1 1
13 8448 1 1 11 ILE CB C 0.848 5.877 -0.588 1.00 . A A . 11 ILE CB 1 1
13 8449 1 1 11 ILE CD1 C 1.604 6.952 1.603 1.00 . A A . 11 ILE CD1 1 1
13 8450 1 1 11 ILE CG1 C 1.828 5.848 0.589 1.00 . A A . 11 ILE CG1 1 1
13 8451 1 1 11 ILE CG2 C -0.592 5.789 -0.102 1.00 . A A . 11 ILE CG2 1 1
13 8452 1 1 11 ILE H H 3.071 5.511 -1.832 1.00 . A A . 11 ILE H 1 1
13 8453 1 1 11 ILE HA H 1.011 3.784 -1.009 1.00 . A A . 11 ILE HA 1 1
13 8454 1 1 11 ILE HB H 0.970 6.806 -1.131 1.00 . A A . 11 ILE HB 1 1
13 8455 1 1 11 ILE HD11 H 2.345 6.878 2.386 1.00 . A A . 11 ILE HD11 1 1
13 8456 1 1 11 ILE HD12 H 0.618 6.853 2.032 1.00 . A A . 11 ILE HD12 1 1
13 8457 1 1 11 ILE HD13 H 1.689 7.912 1.117 1.00 . A A . 11 ILE HD13 1 1
13 8458 1 1 11 ILE HG12 H 1.734 4.904 1.104 1.00 . A A . 11 ILE HG12 1 1
13 8459 1 1 11 ILE HG13 H 2.835 5.946 0.211 1.00 . A A . 11 ILE HG13 1 1
13 8460 1 1 11 ILE HG21 H -0.603 5.664 0.969 1.00 . A A . 11 ILE HG21 1 1
13 8461 1 1 11 ILE HG22 H -1.074 4.939 -0.571 1.00 . A A . 11 ILE HG22 1 1
13 8462 1 1 11 ILE HG23 H -1.117 6.694 -0.367 1.00 . A A . 11 ILE HG23 1 1
13 8463 1 1 11 ILE N N 2.493 4.755 -2.063 1.00 . A A . 11 ILE N 1 1
13 8464 1 1 11 ILE O O -0.692 3.856 -2.839 1.00 . A A . 11 ILE O 1 1
13 8465 1 1 12 ALA C C -0.577 4.678 -5.507 1.00 . A A . 12 ALA C 1 1
13 8466 1 1 12 ALA CA C -0.651 5.943 -4.665 1.00 . A A . 12 ALA CA 1 1
13 8467 1 1 12 ALA CB C -0.260 7.161 -5.489 1.00 . A A . 12 ALA CB 1 1
13 8468 1 1 12 ALA H H 0.878 6.505 -3.318 1.00 . A A . 12 ALA H 1 1
13 8469 1 1 12 ALA HA H -1.664 6.076 -4.312 1.00 . A A . 12 ALA HA 1 1
13 8470 1 1 12 ALA HB1 H -0.317 8.046 -4.871 1.00 . A A . 12 ALA HB1 1 1
13 8471 1 1 12 ALA HB2 H -0.934 7.262 -6.327 1.00 . A A . 12 ALA HB2 1 1
13 8472 1 1 12 ALA HB3 H 0.751 7.042 -5.852 1.00 . A A . 12 ALA HB3 1 1
13 8473 1 1 12 ALA N N 0.222 5.805 -3.509 1.00 . A A . 12 ALA N 1 1
13 8474 1 1 12 ALA O O -1.584 4.210 -6.047 1.00 . A A . 12 ALA O 1 1
13 8475 1 1 13 LYS C C -0.107 1.832 -5.848 1.00 . A A . 13 LYS C 1 1
13 8476 1 1 13 LYS CA C 0.853 2.900 -6.353 1.00 . A A . 13 LYS CA 1 1
13 8477 1 1 13 LYS CB C 2.300 2.431 -6.186 1.00 . A A . 13 LYS CB 1 1
13 8478 1 1 13 LYS CD C 2.553 1.456 -8.485 1.00 . A A . 13 LYS CD 1 1
13 8479 1 1 13 LYS CE C 3.394 0.467 -9.268 1.00 . A A . 13 LYS CE 1 1
13 8480 1 1 13 LYS CG C 2.635 1.188 -6.992 1.00 . A A . 13 LYS CG 1 1
13 8481 1 1 13 LYS H H 1.394 4.571 -5.176 1.00 . A A . 13 LYS H 1 1
13 8482 1 1 13 LYS HA H 0.659 3.092 -7.397 1.00 . A A . 13 LYS HA 1 1
13 8483 1 1 13 LYS HB2 H 2.961 3.226 -6.498 1.00 . A A . 13 LYS HB2 1 1
13 8484 1 1 13 LYS HB3 H 2.478 2.214 -5.145 1.00 . A A . 13 LYS HB3 1 1
13 8485 1 1 13 LYS HD2 H 1.525 1.372 -8.801 1.00 . A A . 13 LYS HD2 1 1
13 8486 1 1 13 LYS HD3 H 2.912 2.453 -8.679 1.00 . A A . 13 LYS HD3 1 1
13 8487 1 1 13 LYS HE2 H 4.416 0.557 -8.936 1.00 . A A . 13 LYS HE2 1 1
13 8488 1 1 13 LYS HE3 H 3.035 -0.531 -9.068 1.00 . A A . 13 LYS HE3 1 1
13 8489 1 1 13 LYS HG2 H 3.639 0.869 -6.748 1.00 . A A . 13 LYS HG2 1 1
13 8490 1 1 13 LYS HG3 H 1.936 0.405 -6.737 1.00 . A A . 13 LYS HG3 1 1
13 8491 1 1 13 LYS HZ1 H 3.926 0.032 -11.240 1.00 . A A . 13 LYS HZ1 1 1
13 8492 1 1 13 LYS HZ2 H 3.683 1.681 -10.943 1.00 . A A . 13 LYS HZ2 1 1
13 8493 1 1 13 LYS HZ3 H 2.357 0.640 -11.073 1.00 . A A . 13 LYS HZ3 1 1
13 8494 1 1 13 LYS N N 0.632 4.130 -5.609 1.00 . A A . 13 LYS N 1 1
13 8495 1 1 13 LYS NZ N 3.336 0.723 -10.733 1.00 . A A . 13 LYS NZ 1 1
13 8496 1 1 13 LYS O O -0.665 1.059 -6.629 1.00 . A A . 13 LYS O 1 1
13 8497 1 1 14 LEU C C -2.649 1.290 -4.100 1.00 . A A . 14 LEU C 1 1
13 8498 1 1 14 LEU CA C -1.199 0.852 -3.906 1.00 . A A . 14 LEU CA 1 1
13 8499 1 1 14 LEU CB C -0.885 0.725 -2.417 1.00 . A A . 14 LEU CB 1 1
13 8500 1 1 14 LEU CD1 C 0.768 -1.030 -1.734 1.00 . A A . 14 LEU CD1 1 1
13 8501 1 1 14 LEU CD2 C -1.485 -0.946 -0.645 1.00 . A A . 14 LEU CD2 1 1
13 8502 1 1 14 LEU CG C -0.706 -0.709 -1.929 1.00 . A A . 14 LEU CG 1 1
13 8503 1 1 14 LEU H H 0.206 2.422 -3.957 1.00 . A A . 14 LEU H 1 1
13 8504 1 1 14 LEU HA H -1.058 -0.108 -4.381 1.00 . A A . 14 LEU HA 1 1
13 8505 1 1 14 LEU HB2 H 0.027 1.271 -2.215 1.00 . A A . 14 LEU HB2 1 1
13 8506 1 1 14 LEU HB3 H -1.689 1.179 -1.855 1.00 . A A . 14 LEU HB3 1 1
13 8507 1 1 14 LEU HD11 H 1.205 -0.314 -1.054 1.00 . A A . 14 LEU HD11 1 1
13 8508 1 1 14 LEU HD12 H 1.276 -0.980 -2.686 1.00 . A A . 14 LEU HD12 1 1
13 8509 1 1 14 LEU HD13 H 0.868 -2.024 -1.324 1.00 . A A . 14 LEU HD13 1 1
13 8510 1 1 14 LEU HD21 H -1.111 -0.295 0.130 1.00 . A A . 14 LEU HD21 1 1
13 8511 1 1 14 LEU HD22 H -1.368 -1.975 -0.338 1.00 . A A . 14 LEU HD22 1 1
13 8512 1 1 14 LEU HD23 H -2.531 -0.738 -0.816 1.00 . A A . 14 LEU HD23 1 1
13 8513 1 1 14 LEU HG H -1.091 -1.375 -2.683 1.00 . A A . 14 LEU HG 1 1
13 8514 1 1 14 LEU N N -0.293 1.799 -4.529 1.00 . A A . 14 LEU N 1 1
13 8515 1 1 14 LEU O O -3.555 0.461 -4.173 1.00 . A A . 14 LEU O 1 1
13 8516 1 1 15 MET C C -4.736 2.785 -5.747 1.00 . A A . 15 MET C 1 1
13 8517 1 1 15 MET CA C -4.193 3.158 -4.376 1.00 . A A . 15 MET CA 1 1
13 8518 1 1 15 MET CB C -4.170 4.679 -4.217 1.00 . A A . 15 MET CB 1 1
13 8519 1 1 15 MET CE C -4.110 5.049 -0.060 1.00 . A A . 15 MET CE 1 1
13 8520 1 1 15 MET CG C -4.477 5.148 -2.804 1.00 . A A . 15 MET CG 1 1
13 8521 1 1 15 MET H H -2.093 3.212 -4.113 1.00 . A A . 15 MET H 1 1
13 8522 1 1 15 MET HA H -4.840 2.736 -3.620 1.00 . A A . 15 MET HA 1 1
13 8523 1 1 15 MET HB2 H -3.191 5.043 -4.491 1.00 . A A . 15 MET HB2 1 1
13 8524 1 1 15 MET HB3 H -4.903 5.110 -4.883 1.00 . A A . 15 MET HB3 1 1
13 8525 1 1 15 MET HE1 H -4.024 6.125 -0.078 1.00 . A A . 15 MET HE1 1 1
13 8526 1 1 15 MET HE2 H -3.569 4.659 0.790 1.00 . A A . 15 MET HE2 1 1
13 8527 1 1 15 MET HE3 H -5.151 4.772 0.018 1.00 . A A . 15 MET HE3 1 1
13 8528 1 1 15 MET HG2 H -4.331 6.217 -2.755 1.00 . A A . 15 MET HG2 1 1
13 8529 1 1 15 MET HG3 H -5.506 4.916 -2.577 1.00 . A A . 15 MET HG3 1 1
13 8530 1 1 15 MET N N -2.857 2.603 -4.183 1.00 . A A . 15 MET N 1 1
13 8531 1 1 15 MET O O -5.942 2.867 -5.987 1.00 . A A . 15 MET O 1 1
13 8532 1 1 15 MET SD S -3.422 4.368 -1.567 1.00 . A A . 15 MET SD 1 1
13 8533 1 1 16 GLY C C -5.479 1.123 -7.970 1.00 . A A . 16 GLY C 1 1
13 8534 1 1 16 GLY CA C -4.239 1.992 -7.983 1.00 . A A . 16 GLY CA 1 1
13 8535 1 1 16 GLY H H -2.884 2.389 -6.402 1.00 . A A . 16 GLY H 1 1
13 8536 1 1 16 GLY HA2 H -4.432 2.875 -8.575 1.00 . A A . 16 GLY HA2 1 1
13 8537 1 1 16 GLY HA3 H -3.433 1.434 -8.435 1.00 . A A . 16 GLY HA3 1 1
13 8538 1 1 16 GLY N N -3.836 2.392 -6.646 1.00 . A A . 16 GLY N 1 1
13 8539 1 1 16 GLY O O -6.470 1.427 -8.634 1.00 . A A . 16 GLY O 1 1
13 8540 1 1 17 GLU C C -7.754 -0.169 -6.501 1.00 . A A . 17 GLU C 1 1
13 8541 1 1 17 GLU CA C -6.538 -0.883 -7.085 1.00 . A A . 17 GLU CA 1 1
13 8542 1 1 17 GLU CB C -6.155 -2.072 -6.203 1.00 . A A . 17 GLU CB 1 1
13 8543 1 1 17 GLU CD C -4.467 -3.927 -5.904 1.00 . A A . 17 GLU CD 1 1
13 8544 1 1 17 GLU CG C -5.216 -3.049 -6.888 1.00 . A A . 17 GLU CG 1 1
13 8545 1 1 17 GLU H H -4.585 -0.151 -6.724 1.00 . A A . 17 GLU H 1 1
13 8546 1 1 17 GLU HA H -6.780 -1.243 -8.073 1.00 . A A . 17 GLU HA 1 1
13 8547 1 1 17 GLU HB2 H -5.669 -1.703 -5.310 1.00 . A A . 17 GLU HB2 1 1
13 8548 1 1 17 GLU HB3 H -7.054 -2.604 -5.924 1.00 . A A . 17 GLU HB3 1 1
13 8549 1 1 17 GLU HG2 H -5.798 -3.687 -7.542 1.00 . A A . 17 GLU HG2 1 1
13 8550 1 1 17 GLU HG3 H -4.498 -2.487 -7.472 1.00 . A A . 17 GLU HG3 1 1
13 8551 1 1 17 GLU N N -5.414 0.037 -7.209 1.00 . A A . 17 GLU N 1 1
13 8552 1 1 17 GLU O O -8.888 -0.404 -6.919 1.00 . A A . 17 GLU O 1 1
13 8553 1 1 17 GLU OE1 O -3.380 -3.514 -5.449 1.00 . A A . 17 GLU OE1 1 1
13 8554 1 1 17 GLU OE2 O -4.968 -5.028 -5.589 1.00 . A A . 17 GLU OE2 1 1
13 8555 1 1 18 GLY C C -9.117 0.761 -3.661 1.00 . A A . 18 GLY C 1 1
13 8556 1 1 18 GLY CA C -8.573 1.452 -4.896 1.00 . A A . 18 GLY CA 1 1
13 8557 1 1 18 GLY H H -6.576 0.840 -5.238 1.00 . A A . 18 GLY H 1 1
13 8558 1 1 18 GLY HA2 H -8.196 2.425 -4.613 1.00 . A A . 18 GLY HA2 1 1
13 8559 1 1 18 GLY HA3 H -9.376 1.582 -5.607 1.00 . A A . 18 GLY HA3 1 1
13 8560 1 1 18 GLY N N -7.502 0.703 -5.529 1.00 . A A . 18 GLY N 1 1
13 8561 1 1 18 GLY O O -10.113 0.041 -3.733 1.00 . A A . 18 GLY O 1 1
13 8562 1 1 19 TYR C C -8.715 1.348 -0.099 1.00 . A A . 19 TYR C 1 1
13 8563 1 1 19 TYR CA C -8.887 0.379 -1.266 1.00 . A A . 19 TYR CA 1 1
13 8564 1 1 19 TYR CB C -8.090 -0.901 -1.004 1.00 . A A . 19 TYR CB 1 1
13 8565 1 1 19 TYR CD1 C -8.441 -2.403 -3.002 1.00 . A A . 19 TYR CD1 1 1
13 8566 1 1 19 TYR CD2 C -9.481 -3.004 -0.944 1.00 . A A . 19 TYR CD2 1 1
13 8567 1 1 19 TYR CE1 C -8.982 -3.522 -3.608 1.00 . A A . 19 TYR CE1 1 1
13 8568 1 1 19 TYR CE2 C -10.025 -4.125 -1.542 1.00 . A A . 19 TYR CE2 1 1
13 8569 1 1 19 TYR CG C -8.681 -2.126 -1.663 1.00 . A A . 19 TYR CG 1 1
13 8570 1 1 19 TYR CZ C -9.774 -4.379 -2.873 1.00 . A A . 19 TYR CZ 1 1
13 8571 1 1 19 TYR H H -7.682 1.575 -2.531 1.00 . A A . 19 TYR H 1 1
13 8572 1 1 19 TYR HA H -9.932 0.125 -1.354 1.00 . A A . 19 TYR HA 1 1
13 8573 1 1 19 TYR HB2 H -7.086 -0.774 -1.382 1.00 . A A . 19 TYR HB2 1 1
13 8574 1 1 19 TYR HB3 H -8.047 -1.082 0.061 1.00 . A A . 19 TYR HB3 1 1
13 8575 1 1 19 TYR HD1 H -7.820 -1.730 -3.575 1.00 . A A . 19 TYR HD1 1 1
13 8576 1 1 19 TYR HD2 H -9.677 -2.802 0.099 1.00 . A A . 19 TYR HD2 1 1
13 8577 1 1 19 TYR HE1 H -8.785 -3.720 -4.651 1.00 . A A . 19 TYR HE1 1 1
13 8578 1 1 19 TYR HE2 H -10.646 -4.796 -0.967 1.00 . A A . 19 TYR HE2 1 1
13 8579 1 1 19 TYR HH H -9.639 -5.940 -3.986 1.00 . A A . 19 TYR HH 1 1
13 8580 1 1 19 TYR N N -8.466 0.985 -2.524 1.00 . A A . 19 TYR N 1 1
13 8581 1 1 19 TYR O O -8.280 2.485 -0.286 1.00 . A A . 19 TYR O 1 1
13 8582 1 1 19 TYR OH O -10.315 -5.493 -3.472 1.00 . A A . 19 TYR OH 1 1
13 8583 1 1 20 ALA C C -7.545 2.291 2.434 1.00 . A A . 20 ALA C 1 1
13 8584 1 1 20 ALA CA C -8.946 1.709 2.301 1.00 . A A . 20 ALA CA 1 1
13 8585 1 1 20 ALA CB C -9.289 0.889 3.536 1.00 . A A . 20 ALA CB 1 1
13 8586 1 1 20 ALA H H -9.411 -0.024 1.181 1.00 . A A . 20 ALA H 1 1
13 8587 1 1 20 ALA HA H -9.657 2.519 2.225 1.00 . A A . 20 ALA HA 1 1
13 8588 1 1 20 ALA HB1 H -10.080 0.193 3.298 1.00 . A A . 20 ALA HB1 1 1
13 8589 1 1 20 ALA HB2 H -9.615 1.549 4.327 1.00 . A A . 20 ALA HB2 1 1
13 8590 1 1 20 ALA HB3 H -8.413 0.344 3.861 1.00 . A A . 20 ALA HB3 1 1
13 8591 1 1 20 ALA N N -9.063 0.889 1.101 1.00 . A A . 20 ALA N 1 1
13 8592 1 1 20 ALA O O -6.576 1.718 1.938 1.00 . A A . 20 ALA O 1 1
13 8593 1 1 21 PHE C C -5.397 3.429 4.443 1.00 . A A . 21 PHE C 1 1
13 8594 1 1 21 PHE CA C -6.162 4.091 3.304 1.00 . A A . 21 PHE CA 1 1
13 8595 1 1 21 PHE CB C -6.362 5.580 3.599 1.00 . A A . 21 PHE CB 1 1
13 8596 1 1 21 PHE CD1 C -8.448 5.800 4.982 1.00 . A A . 21 PHE CD1 1 1
13 8597 1 1 21 PHE CD2 C -6.342 6.158 6.042 1.00 . A A . 21 PHE CD2 1 1
13 8598 1 1 21 PHE CE1 C -9.095 6.050 6.177 1.00 . A A . 21 PHE CE1 1 1
13 8599 1 1 21 PHE CE2 C -6.984 6.408 7.241 1.00 . A A . 21 PHE CE2 1 1
13 8600 1 1 21 PHE CG C -7.066 5.851 4.901 1.00 . A A . 21 PHE CG 1 1
13 8601 1 1 21 PHE CZ C -8.363 6.354 7.308 1.00 . A A . 21 PHE CZ 1 1
13 8602 1 1 21 PHE H H -8.256 3.839 3.477 1.00 . A A . 21 PHE H 1 1
13 8603 1 1 21 PHE HA H -5.590 3.986 2.395 1.00 . A A . 21 PHE HA 1 1
13 8604 1 1 21 PHE HB2 H -5.398 6.063 3.638 1.00 . A A . 21 PHE HB2 1 1
13 8605 1 1 21 PHE HB3 H -6.948 6.020 2.806 1.00 . A A . 21 PHE HB3 1 1
13 8606 1 1 21 PHE HD1 H -9.022 5.563 4.099 1.00 . A A . 21 PHE HD1 1 1
13 8607 1 1 21 PHE HD2 H -5.264 6.201 5.991 1.00 . A A . 21 PHE HD2 1 1
13 8608 1 1 21 PHE HE1 H -10.174 6.006 6.226 1.00 . A A . 21 PHE HE1 1 1
13 8609 1 1 21 PHE HE2 H -6.408 6.645 8.123 1.00 . A A . 21 PHE HE2 1 1
13 8610 1 1 21 PHE HZ H -8.867 6.548 8.243 1.00 . A A . 21 PHE HZ 1 1
13 8611 1 1 21 PHE N N -7.447 3.432 3.105 1.00 . A A . 21 PHE N 1 1
13 8612 1 1 21 PHE O O -4.168 3.373 4.431 1.00 . A A . 21 PHE O 1 1
13 8613 1 1 22 GLU C C -4.813 0.992 6.149 1.00 . A A . 22 GLU C 1 1
13 8614 1 1 22 GLU CA C -5.535 2.265 6.574 1.00 . A A . 22 GLU CA 1 1
13 8615 1 1 22 GLU CB C -6.602 1.935 7.619 1.00 . A A . 22 GLU CB 1 1
13 8616 1 1 22 GLU CD C -7.101 1.089 9.947 1.00 . A A . 22 GLU CD 1 1
13 8617 1 1 22 GLU CG C -6.034 1.350 8.901 1.00 . A A . 22 GLU CG 1 1
13 8618 1 1 22 GLU H H -7.113 2.998 5.373 1.00 . A A . 22 GLU H 1 1
13 8619 1 1 22 GLU HA H -4.816 2.943 7.008 1.00 . A A . 22 GLU HA 1 1
13 8620 1 1 22 GLU HB2 H -7.138 2.839 7.868 1.00 . A A . 22 GLU HB2 1 1
13 8621 1 1 22 GLU HB3 H -7.293 1.219 7.199 1.00 . A A . 22 GLU HB3 1 1
13 8622 1 1 22 GLU HG2 H -5.544 0.416 8.670 1.00 . A A . 22 GLU HG2 1 1
13 8623 1 1 22 GLU HG3 H -5.312 2.043 9.307 1.00 . A A . 22 GLU HG3 1 1
13 8624 1 1 22 GLU N N -6.137 2.924 5.424 1.00 . A A . 22 GLU N 1 1
13 8625 1 1 22 GLU O O -3.686 0.738 6.569 1.00 . A A . 22 GLU O 1 1
13 8626 1 1 22 GLU OE1 O -7.459 2.037 10.678 1.00 . A A . 22 GLU OE1 1 1
13 8627 1 1 22 GLU OE2 O -7.575 -0.062 10.037 1.00 . A A . 22 GLU OE2 1 1
13 8628 1 1 23 GLU C C -3.631 -0.804 3.997 1.00 . A A . 23 GLU C 1 1
13 8629 1 1 23 GLU CA C -4.885 -1.054 4.832 1.00 . A A . 23 GLU CA 1 1
13 8630 1 1 23 GLU CB C -5.909 -1.838 4.012 1.00 . A A . 23 GLU CB 1 1
13 8631 1 1 23 GLU CD C -7.877 -3.416 4.093 1.00 . A A . 23 GLU CD 1 1
13 8632 1 1 23 GLU CG C -7.037 -2.405 4.851 1.00 . A A . 23 GLU CG 1 1
13 8633 1 1 23 GLU H H -6.364 0.453 5.001 1.00 . A A . 23 GLU H 1 1
13 8634 1 1 23 GLU HA H -4.615 -1.642 5.697 1.00 . A A . 23 GLU HA 1 1
13 8635 1 1 23 GLU HB2 H -6.335 -1.182 3.268 1.00 . A A . 23 GLU HB2 1 1
13 8636 1 1 23 GLU HB3 H -5.409 -2.656 3.516 1.00 . A A . 23 GLU HB3 1 1
13 8637 1 1 23 GLU HG2 H -6.612 -2.888 5.717 1.00 . A A . 23 GLU HG2 1 1
13 8638 1 1 23 GLU HG3 H -7.675 -1.594 5.169 1.00 . A A . 23 GLU HG3 1 1
13 8639 1 1 23 GLU N N -5.467 0.195 5.308 1.00 . A A . 23 GLU N 1 1
13 8640 1 1 23 GLU O O -2.693 -1.600 4.017 1.00 . A A . 23 GLU O 1 1
13 8641 1 1 23 GLU OE1 O -8.862 -3.002 3.447 1.00 . A A . 23 GLU OE1 1 1
13 8642 1 1 23 GLU OE2 O -7.550 -4.620 4.147 1.00 . A A . 23 GLU OE2 1 1
13 8643 1 1 24 VAL C C -1.246 1.017 3.231 1.00 . A A . 24 VAL C 1 1
13 8644 1 1 24 VAL CA C -2.486 0.657 2.416 1.00 . A A . 24 VAL CA 1 1
13 8645 1 1 24 VAL CB C -2.835 1.833 1.480 1.00 . A A . 24 VAL CB 1 1
13 8646 1 1 24 VAL CG1 C -1.611 2.289 0.698 1.00 . A A . 24 VAL CG1 1 1
13 8647 1 1 24 VAL CG2 C -3.955 1.440 0.531 1.00 . A A . 24 VAL CG2 1 1
13 8648 1 1 24 VAL H H -4.391 0.911 3.306 1.00 . A A . 24 VAL H 1 1
13 8649 1 1 24 VAL HA H -2.259 -0.203 1.803 1.00 . A A . 24 VAL HA 1 1
13 8650 1 1 24 VAL HB H -3.176 2.658 2.086 1.00 . A A . 24 VAL HB 1 1
13 8651 1 1 24 VAL HG11 H -1.345 1.536 -0.026 1.00 . A A . 24 VAL HG11 1 1
13 8652 1 1 24 VAL HG12 H -0.787 2.442 1.376 1.00 . A A . 24 VAL HG12 1 1
13 8653 1 1 24 VAL HG13 H -1.834 3.215 0.188 1.00 . A A . 24 VAL HG13 1 1
13 8654 1 1 24 VAL HG21 H -3.571 0.761 -0.217 1.00 . A A . 24 VAL HG21 1 1
13 8655 1 1 24 VAL HG22 H -4.344 2.323 0.047 1.00 . A A . 24 VAL HG22 1 1
13 8656 1 1 24 VAL HG23 H -4.744 0.955 1.085 1.00 . A A . 24 VAL HG23 1 1
13 8657 1 1 24 VAL N N -3.619 0.308 3.269 1.00 . A A . 24 VAL N 1 1
13 8658 1 1 24 VAL O O -0.258 0.281 3.228 1.00 . A A . 24 VAL O 1 1
13 8659 1 1 25 LYS C C 0.304 1.552 5.711 1.00 . A A . 25 LYS C 1 1
13 8660 1 1 25 LYS CA C -0.169 2.615 4.725 1.00 . A A . 25 LYS CA 1 1
13 8661 1 1 25 LYS CB C -0.526 3.900 5.476 1.00 . A A . 25 LYS CB 1 1
13 8662 1 1 25 LYS CD C -1.818 5.136 3.700 1.00 . A A . 25 LYS CD 1 1
13 8663 1 1 25 LYS CE C -1.999 6.470 2.996 1.00 . A A . 25 LYS CE 1 1
13 8664 1 1 25 LYS CG C -0.585 5.136 4.592 1.00 . A A . 25 LYS CG 1 1
13 8665 1 1 25 LYS H H -2.120 2.687 3.900 1.00 . A A . 25 LYS H 1 1
13 8666 1 1 25 LYS HA H 0.643 2.829 4.046 1.00 . A A . 25 LYS HA 1 1
13 8667 1 1 25 LYS HB2 H -1.489 3.772 5.944 1.00 . A A . 25 LYS HB2 1 1
13 8668 1 1 25 LYS HB3 H 0.216 4.071 6.241 1.00 . A A . 25 LYS HB3 1 1
13 8669 1 1 25 LYS HD2 H -1.712 4.359 2.957 1.00 . A A . 25 LYS HD2 1 1
13 8670 1 1 25 LYS HD3 H -2.688 4.939 4.308 1.00 . A A . 25 LYS HD3 1 1
13 8671 1 1 25 LYS HE2 H -1.115 6.678 2.411 1.00 . A A . 25 LYS HE2 1 1
13 8672 1 1 25 LYS HE3 H -2.855 6.403 2.340 1.00 . A A . 25 LYS HE3 1 1
13 8673 1 1 25 LYS HG2 H -0.607 6.015 5.217 1.00 . A A . 25 LYS HG2 1 1
13 8674 1 1 25 LYS HG3 H 0.295 5.159 3.973 1.00 . A A . 25 LYS HG3 1 1
13 8675 1 1 25 LYS HZ1 H -2.328 8.482 3.448 1.00 . A A . 25 LYS HZ1 1 1
13 8676 1 1 25 LYS HZ2 H -1.399 7.664 4.601 1.00 . A A . 25 LYS HZ2 1 1
13 8677 1 1 25 LYS HZ3 H -3.070 7.409 4.524 1.00 . A A . 25 LYS HZ3 1 1
13 8678 1 1 25 LYS N N -1.300 2.151 3.925 1.00 . A A . 25 LYS N 1 1
13 8679 1 1 25 LYS NZ N -2.214 7.585 3.959 1.00 . A A . 25 LYS NZ 1 1
13 8680 1 1 25 LYS O O 1.506 1.397 5.930 1.00 . A A . 25 LYS O 1 1
13 8681 1 1 26 ARG C C 0.446 -1.369 6.568 1.00 . A A . 26 ARG C 1 1
13 8682 1 1 26 ARG CA C -0.272 -0.219 7.268 1.00 . A A . 26 ARG CA 1 1
13 8683 1 1 26 ARG CB C -1.511 -0.731 8.016 1.00 . A A . 26 ARG CB 1 1
13 8684 1 1 26 ARG CD C -3.543 -2.185 8.018 1.00 . A A . 26 ARG CD 1 1
13 8685 1 1 26 ARG CG C -2.232 -1.873 7.324 1.00 . A A . 26 ARG CG 1 1
13 8686 1 1 26 ARG CZ C -5.455 -3.708 7.752 1.00 . A A . 26 ARG CZ 1 1
13 8687 1 1 26 ARG H H -1.577 0.979 6.100 1.00 . A A . 26 ARG H 1 1
13 8688 1 1 26 ARG HA H 0.406 0.222 7.983 1.00 . A A . 26 ARG HA 1 1
13 8689 1 1 26 ARG HB2 H -1.207 -1.071 8.994 1.00 . A A . 26 ARG HB2 1 1
13 8690 1 1 26 ARG HB3 H -2.210 0.085 8.132 1.00 . A A . 26 ARG HB3 1 1
13 8691 1 1 26 ARG HD2 H -3.342 -2.395 9.059 1.00 . A A . 26 ARG HD2 1 1
13 8692 1 1 26 ARG HD3 H -4.182 -1.319 7.943 1.00 . A A . 26 ARG HD3 1 1
13 8693 1 1 26 ARG HE H -3.732 -3.856 6.756 1.00 . A A . 26 ARG HE 1 1
13 8694 1 1 26 ARG HG2 H -2.437 -1.593 6.302 1.00 . A A . 26 ARG HG2 1 1
13 8695 1 1 26 ARG HG3 H -1.604 -2.752 7.343 1.00 . A A . 26 ARG HG3 1 1
13 8696 1 1 26 ARG HH11 H -5.741 -2.211 9.078 1.00 . A A . 26 ARG HH11 1 1
13 8697 1 1 26 ARG HH12 H -7.075 -3.299 8.888 1.00 . A A . 26 ARG HH12 1 1
13 8698 1 1 26 ARG HH21 H -5.482 -5.298 6.504 1.00 . A A . 26 ARG HH21 1 1
13 8699 1 1 26 ARG HH22 H -6.927 -5.055 7.427 1.00 . A A . 26 ARG HH22 1 1
13 8700 1 1 26 ARG N N -0.633 0.820 6.308 1.00 . A A . 26 ARG N 1 1
13 8701 1 1 26 ARG NE N -4.222 -3.335 7.426 1.00 . A A . 26 ARG NE 1 1
13 8702 1 1 26 ARG NH1 N -6.146 -3.017 8.646 1.00 . A A . 26 ARG NH1 1 1
13 8703 1 1 26 ARG NH2 N -5.999 -4.774 7.180 1.00 . A A . 26 ARG NH2 1 1
13 8704 1 1 26 ARG O O 1.369 -1.964 7.123 1.00 . A A . 26 ARG O 1 1
13 8705 1 1 27 ALA C C 2.029 -2.347 4.113 1.00 . A A . 27 ALA C 1 1
13 8706 1 1 27 ALA CA C 0.635 -2.750 4.574 1.00 . A A . 27 ALA CA 1 1
13 8707 1 1 27 ALA CB C -0.231 -3.115 3.378 1.00 . A A . 27 ALA CB 1 1
13 8708 1 1 27 ALA H H -0.729 -1.173 4.955 1.00 . A A . 27 ALA H 1 1
13 8709 1 1 27 ALA HA H 0.713 -3.619 5.212 1.00 . A A . 27 ALA HA 1 1
13 8710 1 1 27 ALA HB1 H -1.214 -3.404 3.720 1.00 . A A . 27 ALA HB1 1 1
13 8711 1 1 27 ALA HB2 H 0.220 -3.937 2.844 1.00 . A A . 27 ALA HB2 1 1
13 8712 1 1 27 ALA HB3 H -0.316 -2.262 2.721 1.00 . A A . 27 ALA HB3 1 1
13 8713 1 1 27 ALA N N 0.019 -1.677 5.345 1.00 . A A . 27 ALA N 1 1
13 8714 1 1 27 ALA O O 2.913 -3.191 3.957 1.00 . A A . 27 ALA O 1 1
13 8715 1 1 28 LEU C C 4.491 -0.489 4.617 1.00 . A A . 28 LEU C 1 1
13 8716 1 1 28 LEU CA C 3.500 -0.522 3.462 1.00 . A A . 28 LEU CA 1 1
13 8717 1 1 28 LEU CB C 3.328 0.885 2.887 1.00 . A A . 28 LEU CB 1 1
13 8718 1 1 28 LEU CD1 C 2.407 2.361 1.094 1.00 . A A . 28 LEU CD1 1 1
13 8719 1 1 28 LEU CD2 C 3.876 0.434 0.489 1.00 . A A . 28 LEU CD2 1 1
13 8720 1 1 28 LEU CG C 2.813 0.942 1.450 1.00 . A A . 28 LEU CG 1 1
13 8721 1 1 28 LEU H H 1.469 -0.431 4.039 1.00 . A A . 28 LEU H 1 1
13 8722 1 1 28 LEU HA H 3.882 -1.172 2.690 1.00 . A A . 28 LEU HA 1 1
13 8723 1 1 28 LEU HB2 H 2.637 1.431 3.517 1.00 . A A . 28 LEU HB2 1 1
13 8724 1 1 28 LEU HB3 H 4.287 1.380 2.916 1.00 . A A . 28 LEU HB3 1 1
13 8725 1 1 28 LEU HD11 H 2.326 2.455 0.021 1.00 . A A . 28 LEU HD11 1 1
13 8726 1 1 28 LEU HD12 H 3.154 3.050 1.461 1.00 . A A . 28 LEU HD12 1 1
13 8727 1 1 28 LEU HD13 H 1.453 2.589 1.547 1.00 . A A . 28 LEU HD13 1 1
13 8728 1 1 28 LEU HD21 H 4.577 1.229 0.278 1.00 . A A . 28 LEU HD21 1 1
13 8729 1 1 28 LEU HD22 H 3.410 0.114 -0.431 1.00 . A A . 28 LEU HD22 1 1
13 8730 1 1 28 LEU HD23 H 4.399 -0.395 0.938 1.00 . A A . 28 LEU HD23 1 1
13 8731 1 1 28 LEU HG H 1.943 0.308 1.357 1.00 . A A . 28 LEU HG 1 1
13 8732 1 1 28 LEU N N 2.216 -1.049 3.899 1.00 . A A . 28 LEU N 1 1
13 8733 1 1 28 LEU O O 5.673 -0.786 4.443 1.00 . A A . 28 LEU O 1 1
13 8734 1 1 29 GLU C C 5.354 -1.434 7.378 1.00 . A A . 29 GLU C 1 1
13 8735 1 1 29 GLU CA C 4.836 -0.054 6.985 1.00 . A A . 29 GLU CA 1 1
13 8736 1 1 29 GLU CB C 4.052 0.564 8.144 1.00 . A A . 29 GLU CB 1 1
13 8737 1 1 29 GLU CD C 6.118 1.493 9.263 1.00 . A A . 29 GLU CD 1 1
13 8738 1 1 29 GLU CG C 4.853 0.676 9.432 1.00 . A A . 29 GLU CG 1 1
13 8739 1 1 29 GLU H H 3.044 0.084 5.870 1.00 . A A . 29 GLU H 1 1
13 8740 1 1 29 GLU HA H 5.678 0.582 6.751 1.00 . A A . 29 GLU HA 1 1
13 8741 1 1 29 GLU HB2 H 3.730 1.555 7.859 1.00 . A A . 29 GLU HB2 1 1
13 8742 1 1 29 GLU HB3 H 3.181 -0.045 8.340 1.00 . A A . 29 GLU HB3 1 1
13 8743 1 1 29 GLU HG2 H 4.237 1.147 10.184 1.00 . A A . 29 GLU HG2 1 1
13 8744 1 1 29 GLU HG3 H 5.123 -0.317 9.759 1.00 . A A . 29 GLU HG3 1 1
13 8745 1 1 29 GLU N N 3.998 -0.131 5.796 1.00 . A A . 29 GLU N 1 1
13 8746 1 1 29 GLU O O 6.554 -1.623 7.580 1.00 . A A . 29 GLU O 1 1
13 8747 1 1 29 GLU OE1 O 6.046 2.734 9.395 1.00 . A A . 29 GLU OE1 1 1
13 8748 1 1 29 GLU OE2 O 7.182 0.894 8.996 1.00 . A A . 29 GLU OE2 1 1
13 8749 1 1 30 ILE C C 5.853 -4.327 6.907 1.00 . A A . 30 ILE C 1 1
13 8750 1 1 30 ILE CA C 4.802 -3.761 7.856 1.00 . A A . 30 ILE CA 1 1
13 8751 1 1 30 ILE CB C 3.569 -4.686 7.862 1.00 . A A . 30 ILE CB 1 1
13 8752 1 1 30 ILE CD1 C 1.240 -4.952 8.867 1.00 . A A . 30 ILE CD1 1 1
13 8753 1 1 30 ILE CG1 C 2.554 -4.197 8.896 1.00 . A A . 30 ILE CG1 1 1
13 8754 1 1 30 ILE CG2 C 3.985 -6.119 8.156 1.00 . A A . 30 ILE CG2 1 1
13 8755 1 1 30 ILE H H 3.500 -2.183 7.309 1.00 . A A . 30 ILE H 1 1
13 8756 1 1 30 ILE HA H 5.208 -3.740 8.857 1.00 . A A . 30 ILE HA 1 1
13 8757 1 1 30 ILE HB H 3.118 -4.659 6.881 1.00 . A A . 30 ILE HB 1 1
13 8758 1 1 30 ILE HD11 H 0.600 -4.591 9.658 1.00 . A A . 30 ILE HD11 1 1
13 8759 1 1 30 ILE HD12 H 1.428 -6.007 9.009 1.00 . A A . 30 ILE HD12 1 1
13 8760 1 1 30 ILE HD13 H 0.758 -4.796 7.913 1.00 . A A . 30 ILE HD13 1 1
13 8761 1 1 30 ILE HG12 H 2.978 -4.309 9.883 1.00 . A A . 30 ILE HG12 1 1
13 8762 1 1 30 ILE HG13 H 2.341 -3.154 8.719 1.00 . A A . 30 ILE HG13 1 1
13 8763 1 1 30 ILE HG21 H 3.628 -6.404 9.136 1.00 . A A . 30 ILE HG21 1 1
13 8764 1 1 30 ILE HG22 H 5.063 -6.191 8.133 1.00 . A A . 30 ILE HG22 1 1
13 8765 1 1 30 ILE HG23 H 3.564 -6.778 7.413 1.00 . A A . 30 ILE HG23 1 1
13 8766 1 1 30 ILE N N 4.440 -2.396 7.486 1.00 . A A . 30 ILE N 1 1
13 8767 1 1 30 ILE O O 6.867 -4.873 7.344 1.00 . A A . 30 ILE O 1 1
13 8768 1 1 31 ALA C C 7.636 -3.680 4.312 1.00 . A A . 31 ALA C 1 1
13 8769 1 1 31 ALA CA C 6.532 -4.692 4.600 1.00 . A A . 31 ALA CA 1 1
13 8770 1 1 31 ALA CB C 5.783 -5.037 3.322 1.00 . A A . 31 ALA CB 1 1
13 8771 1 1 31 ALA H H 4.783 -3.748 5.321 1.00 . A A . 31 ALA H 1 1
13 8772 1 1 31 ALA HA H 6.978 -5.599 4.982 1.00 . A A . 31 ALA HA 1 1
13 8773 1 1 31 ALA HB1 H 4.943 -5.673 3.557 1.00 . A A . 31 ALA HB1 1 1
13 8774 1 1 31 ALA HB2 H 6.446 -5.552 2.643 1.00 . A A . 31 ALA HB2 1 1
13 8775 1 1 31 ALA HB3 H 5.429 -4.129 2.859 1.00 . A A . 31 ALA HB3 1 1
13 8776 1 1 31 ALA N N 5.607 -4.192 5.607 1.00 . A A . 31 ALA N 1 1
13 8777 1 1 31 ALA O O 8.161 -3.621 3.199 1.00 . A A . 31 ALA O 1 1
13 8778 1 1 32 GLN C C 8.617 -0.787 4.199 1.00 . A A . 32 GLN C 1 1
13 8779 1 1 32 GLN CA C 9.023 -1.868 5.198 1.00 . A A . 32 GLN CA 1 1
13 8780 1 1 32 GLN CB C 10.351 -2.507 4.781 1.00 . A A . 32 GLN CB 1 1
13 8781 1 1 32 GLN CD C 12.094 -4.274 5.256 1.00 . A A . 32 GLN CD 1 1
13 8782 1 1 32 GLN CG C 10.743 -3.701 5.636 1.00 . A A . 32 GLN CG 1 1
13 8783 1 1 32 GLN H H 7.521 -2.987 6.184 1.00 . A A . 32 GLN H 1 1
13 8784 1 1 32 GLN HA H 9.148 -1.409 6.168 1.00 . A A . 32 GLN HA 1 1
13 8785 1 1 32 GLN HB2 H 10.273 -2.834 3.755 1.00 . A A . 32 GLN HB2 1 1
13 8786 1 1 32 GLN HB3 H 11.132 -1.765 4.856 1.00 . A A . 32 GLN HB3 1 1
13 8787 1 1 32 GLN HE21 H 12.998 -3.073 6.558 1.00 . A A . 32 GLN HE21 1 1
13 8788 1 1 32 GLN HE22 H 14.035 -4.128 5.665 1.00 . A A . 32 GLN HE22 1 1
13 8789 1 1 32 GLN HG2 H 10.778 -3.390 6.668 1.00 . A A . 32 GLN HG2 1 1
13 8790 1 1 32 GLN HG3 H 9.995 -4.472 5.518 1.00 . A A . 32 GLN HG3 1 1
13 8791 1 1 32 GLN N N 7.981 -2.886 5.325 1.00 . A A . 32 GLN N 1 1
13 8792 1 1 32 GLN NE2 N 13.149 -3.774 5.890 1.00 . A A . 32 GLN NE2 1 1
13 8793 1 1 32 GLN O O 8.108 0.266 4.584 1.00 . A A . 32 GLN O 1 1
13 8794 1 1 32 GLN OE1 O 12.189 -5.157 4.404 1.00 . A A . 32 GLN OE1 1 1
13 8795 1 1 33 ASN C C 8.178 -0.830 0.560 1.00 . A A . 33 ASN C 1 1
13 8796 1 1 33 ASN CA C 8.496 -0.101 1.862 1.00 . A A . 33 ASN CA 1 1
13 8797 1 1 33 ASN CB C 9.639 0.892 1.633 1.00 . A A . 33 ASN CB 1 1
13 8798 1 1 33 ASN CG C 9.953 1.717 2.867 1.00 . A A . 33 ASN CG 1 1
13 8799 1 1 33 ASN H H 9.257 -1.905 2.669 1.00 . A A . 33 ASN H 1 1
13 8800 1 1 33 ASN HA H 7.619 0.441 2.182 1.00 . A A . 33 ASN HA 1 1
13 8801 1 1 33 ASN HB2 H 10.528 0.350 1.350 1.00 . A A . 33 ASN HB2 1 1
13 8802 1 1 33 ASN HB3 H 9.364 1.566 0.834 1.00 . A A . 33 ASN HB3 1 1
13 8803 1 1 33 ASN HD21 H 11.271 0.357 3.471 1.00 . A A . 33 ASN HD21 1 1
13 8804 1 1 33 ASN HD22 H 11.083 1.729 4.501 1.00 . A A . 33 ASN HD22 1 1
13 8805 1 1 33 ASN N N 8.845 -1.051 2.915 1.00 . A A . 33 ASN N 1 1
13 8806 1 1 33 ASN ND2 N 10.860 1.217 3.696 1.00 . A A . 33 ASN ND2 1 1
13 8807 1 1 33 ASN O O 8.296 -0.262 -0.525 1.00 . A A . 33 ASN O 1 1
13 8808 1 1 33 ASN OD1 O 9.387 2.792 3.070 1.00 . A A . 33 ASN OD1 1 1
13 8809 1 1 34 ASN C C 5.957 -2.784 -0.836 1.00 . A A . 34 ASN C 1 1
13 8810 1 1 34 ASN CA C 7.438 -2.900 -0.488 1.00 . A A . 34 ASN CA 1 1
13 8811 1 1 34 ASN CB C 7.797 -4.363 -0.237 1.00 . A A . 34 ASN CB 1 1
13 8812 1 1 34 ASN CG C 9.275 -4.562 0.038 1.00 . A A . 34 ASN CG 1 1
13 8813 1 1 34 ASN H H 7.690 -2.483 1.572 1.00 . A A . 34 ASN H 1 1
13 8814 1 1 34 ASN HA H 8.019 -2.537 -1.319 1.00 . A A . 34 ASN HA 1 1
13 8815 1 1 34 ASN HB2 H 7.242 -4.716 0.616 1.00 . A A . 34 ASN HB2 1 1
13 8816 1 1 34 ASN HB3 H 7.527 -4.947 -1.104 1.00 . A A . 34 ASN HB3 1 1
13 8817 1 1 34 ASN HD21 H 8.874 -6.138 1.183 1.00 . A A . 34 ASN HD21 1 1
13 8818 1 1 34 ASN HD22 H 10.546 -5.735 1.020 1.00 . A A . 34 ASN HD22 1 1
13 8819 1 1 34 ASN N N 7.770 -2.090 0.678 1.00 . A A . 34 ASN N 1 1
13 8820 1 1 34 ASN ND2 N 9.598 -5.581 0.827 1.00 . A A . 34 ASN ND2 1 1
13 8821 1 1 34 ASN O O 5.090 -3.007 0.011 1.00 . A A . 34 ASN O 1 1
13 8822 1 1 34 ASN OD1 O 10.116 -3.811 -0.454 1.00 . A A . 34 ASN OD1 1 1
13 8823 1 1 35 VAL C C 3.772 -3.608 -3.120 1.00 . A A . 35 VAL C 1 1
13 8824 1 1 35 VAL CA C 4.301 -2.293 -2.557 1.00 . A A . 35 VAL CA 1 1
13 8825 1 1 35 VAL CB C 4.170 -1.178 -3.624 1.00 . A A . 35 VAL CB 1 1
13 8826 1 1 35 VAL CG1 C 5.483 -0.973 -4.358 1.00 . A A . 35 VAL CG1 1 1
13 8827 1 1 35 VAL CG2 C 3.055 -1.489 -4.611 1.00 . A A . 35 VAL CG2 1 1
13 8828 1 1 35 VAL H H 6.413 -2.276 -2.713 1.00 . A A . 35 VAL H 1 1
13 8829 1 1 35 VAL HA H 3.692 -2.016 -1.707 1.00 . A A . 35 VAL HA 1 1
13 8830 1 1 35 VAL HB H 3.922 -0.257 -3.118 1.00 . A A . 35 VAL HB 1 1
13 8831 1 1 35 VAL HG11 H 5.866 -1.926 -4.689 1.00 . A A . 35 VAL HG11 1 1
13 8832 1 1 35 VAL HG12 H 6.195 -0.509 -3.692 1.00 . A A . 35 VAL HG12 1 1
13 8833 1 1 35 VAL HG13 H 5.320 -0.333 -5.213 1.00 . A A . 35 VAL HG13 1 1
13 8834 1 1 35 VAL HG21 H 3.391 -2.242 -5.308 1.00 . A A . 35 VAL HG21 1 1
13 8835 1 1 35 VAL HG22 H 2.790 -0.592 -5.149 1.00 . A A . 35 VAL HG22 1 1
13 8836 1 1 35 VAL HG23 H 2.196 -1.855 -4.074 1.00 . A A . 35 VAL HG23 1 1
13 8837 1 1 35 VAL N N 5.676 -2.436 -2.088 1.00 . A A . 35 VAL N 1 1
13 8838 1 1 35 VAL O O 2.623 -3.973 -2.881 1.00 . A A . 35 VAL O 1 1
13 8839 1 1 36 GLU C C 3.700 -6.545 -3.400 1.00 . A A . 36 GLU C 1 1
13 8840 1 1 36 GLU CA C 4.226 -5.588 -4.463 1.00 . A A . 36 GLU CA 1 1
13 8841 1 1 36 GLU CB C 5.418 -6.209 -5.192 1.00 . A A . 36 GLU CB 1 1
13 8842 1 1 36 GLU CD C 7.910 -6.619 -5.205 1.00 . A A . 36 GLU CD 1 1
13 8843 1 1 36 GLU CG C 6.721 -6.097 -4.421 1.00 . A A . 36 GLU CG 1 1
13 8844 1 1 36 GLU H H 5.517 -3.966 -4.026 1.00 . A A . 36 GLU H 1 1
13 8845 1 1 36 GLU HA H 3.439 -5.396 -5.177 1.00 . A A . 36 GLU HA 1 1
13 8846 1 1 36 GLU HB2 H 5.214 -7.255 -5.365 1.00 . A A . 36 GLU HB2 1 1
13 8847 1 1 36 GLU HB3 H 5.542 -5.712 -6.143 1.00 . A A . 36 GLU HB3 1 1
13 8848 1 1 36 GLU HG2 H 6.892 -5.058 -4.182 1.00 . A A . 36 GLU HG2 1 1
13 8849 1 1 36 GLU HG3 H 6.633 -6.665 -3.506 1.00 . A A . 36 GLU HG3 1 1
13 8850 1 1 36 GLU N N 4.613 -4.311 -3.869 1.00 . A A . 36 GLU N 1 1
13 8851 1 1 36 GLU O O 2.601 -7.087 -3.529 1.00 . A A . 36 GLU O 1 1
13 8852 1 1 36 GLU OE1 O 8.512 -5.831 -5.965 1.00 . A A . 36 GLU OE1 1 1
13 8853 1 1 36 GLU OE2 O 8.241 -7.814 -5.057 1.00 . A A . 36 GLU OE2 1 1
13 8854 1 1 37 VAL C C 2.828 -7.102 -0.593 1.00 . A A . 37 VAL C 1 1
13 8855 1 1 37 VAL CA C 4.090 -7.633 -1.262 1.00 . A A . 37 VAL CA 1 1
13 8856 1 1 37 VAL CB C 5.203 -7.764 -0.205 1.00 . A A . 37 VAL CB 1 1
13 8857 1 1 37 VAL CG1 C 4.836 -8.816 0.831 1.00 . A A . 37 VAL CG1 1 1
13 8858 1 1 37 VAL CG2 C 6.531 -8.096 -0.866 1.00 . A A . 37 VAL CG2 1 1
13 8859 1 1 37 VAL H H 5.358 -6.300 -2.308 1.00 . A A . 37 VAL H 1 1
13 8860 1 1 37 VAL HA H 3.888 -8.611 -1.674 1.00 . A A . 37 VAL HA 1 1
13 8861 1 1 37 VAL HB H 5.305 -6.817 0.302 1.00 . A A . 37 VAL HB 1 1
13 8862 1 1 37 VAL HG11 H 4.659 -9.760 0.339 1.00 . A A . 37 VAL HG11 1 1
13 8863 1 1 37 VAL HG12 H 3.942 -8.510 1.353 1.00 . A A . 37 VAL HG12 1 1
13 8864 1 1 37 VAL HG13 H 5.646 -8.924 1.537 1.00 . A A . 37 VAL HG13 1 1
13 8865 1 1 37 VAL HG21 H 6.769 -7.337 -1.596 1.00 . A A . 37 VAL HG21 1 1
13 8866 1 1 37 VAL HG22 H 6.461 -9.057 -1.354 1.00 . A A . 37 VAL HG22 1 1
13 8867 1 1 37 VAL HG23 H 7.307 -8.129 -0.116 1.00 . A A . 37 VAL HG23 1 1
13 8868 1 1 37 VAL N N 4.489 -6.751 -2.350 1.00 . A A . 37 VAL N 1 1
13 8869 1 1 37 VAL O O 1.891 -7.854 -0.308 1.00 . A A . 37 VAL O 1 1
13 8870 1 1 38 ALA C C 0.431 -5.311 -0.587 1.00 . A A . 38 ALA C 1 1
13 8871 1 1 38 ALA CA C 1.675 -5.145 0.272 1.00 . A A . 38 ALA CA 1 1
13 8872 1 1 38 ALA CB C 1.975 -3.672 0.496 1.00 . A A . 38 ALA CB 1 1
13 8873 1 1 38 ALA H H 3.591 -5.254 -0.603 1.00 . A A . 38 ALA H 1 1
13 8874 1 1 38 ALA HA H 1.506 -5.607 1.234 1.00 . A A . 38 ALA HA 1 1
13 8875 1 1 38 ALA HB1 H 2.595 -3.561 1.373 1.00 . A A . 38 ALA HB1 1 1
13 8876 1 1 38 ALA HB2 H 1.050 -3.133 0.639 1.00 . A A . 38 ALA HB2 1 1
13 8877 1 1 38 ALA HB3 H 2.496 -3.279 -0.364 1.00 . A A . 38 ALA HB3 1 1
13 8878 1 1 38 ALA N N 2.814 -5.796 -0.352 1.00 . A A . 38 ALA N 1 1
13 8879 1 1 38 ALA O O -0.684 -5.348 -0.074 1.00 . A A . 38 ALA O 1 1
13 8880 1 1 39 ARG C C -1.060 -6.985 -2.713 1.00 . A A . 39 ARG C 1 1
13 8881 1 1 39 ARG CA C -0.470 -5.588 -2.834 1.00 . A A . 39 ARG CA 1 1
13 8882 1 1 39 ARG CB C -0.002 -5.343 -4.271 1.00 . A A . 39 ARG CB 1 1
13 8883 1 1 39 ARG CD C 0.634 -3.699 -6.047 1.00 . A A . 39 ARG CD 1 1
13 8884 1 1 39 ARG CG C 0.107 -3.873 -4.637 1.00 . A A . 39 ARG CG 1 1
13 8885 1 1 39 ARG CZ C -0.006 -4.290 -8.349 1.00 . A A . 39 ARG CZ 1 1
13 8886 1 1 39 ARG H H 1.550 -5.386 -2.241 1.00 . A A . 39 ARG H 1 1
13 8887 1 1 39 ARG HA H -1.232 -4.865 -2.583 1.00 . A A . 39 ARG HA 1 1
13 8888 1 1 39 ARG HB2 H 0.971 -5.793 -4.405 1.00 . A A . 39 ARG HB2 1 1
13 8889 1 1 39 ARG HB3 H -0.702 -5.808 -4.949 1.00 . A A . 39 ARG HB3 1 1
13 8890 1 1 39 ARG HD2 H 0.741 -2.644 -6.250 1.00 . A A . 39 ARG HD2 1 1
13 8891 1 1 39 ARG HD3 H 1.599 -4.177 -6.113 1.00 . A A . 39 ARG HD3 1 1
13 8892 1 1 39 ARG HE H -1.085 -4.705 -6.723 1.00 . A A . 39 ARG HE 1 1
13 8893 1 1 39 ARG HG2 H -0.870 -3.419 -4.567 1.00 . A A . 39 ARG HG2 1 1
13 8894 1 1 39 ARG HG3 H 0.783 -3.389 -3.949 1.00 . A A . 39 ARG HG3 1 1
13 8895 1 1 39 ARG HH11 H 1.752 -3.305 -8.186 1.00 . A A . 39 ARG HH11 1 1
13 8896 1 1 39 ARG HH12 H 1.288 -3.733 -9.799 1.00 . A A . 39 ARG HH12 1 1
13 8897 1 1 39 ARG HH21 H -1.700 -5.276 -8.845 1.00 . A A . 39 ARG HH21 1 1
13 8898 1 1 39 ARG HH22 H -0.673 -4.852 -10.173 1.00 . A A . 39 ARG HH22 1 1
13 8899 1 1 39 ARG N N 0.633 -5.417 -1.897 1.00 . A A . 39 ARG N 1 1
13 8900 1 1 39 ARG NE N -0.258 -4.288 -7.043 1.00 . A A . 39 ARG NE 1 1
13 8901 1 1 39 ARG NH1 N 1.102 -3.730 -8.816 1.00 . A A . 39 ARG NH1 1 1
13 8902 1 1 39 ARG NH2 N -0.864 -4.852 -9.191 1.00 . A A . 39 ARG NH2 1 1
13 8903 1 1 39 ARG O O -2.276 -7.164 -2.780 1.00 . A A . 39 ARG O 1 1
13 8904 1 1 40 SER C C -1.549 -9.500 -1.197 1.00 . A A . 40 SER C 1 1
13 8905 1 1 40 SER CA C -0.623 -9.357 -2.397 1.00 . A A . 40 SER CA 1 1
13 8906 1 1 40 SER CB C 0.584 -10.285 -2.243 1.00 . A A . 40 SER CB 1 1
13 8907 1 1 40 SER H H 0.770 -7.767 -2.502 1.00 . A A . 40 SER H 1 1
13 8908 1 1 40 SER HA H -1.164 -9.628 -3.291 1.00 . A A . 40 SER HA 1 1
13 8909 1 1 40 SER HB2 H 1.210 -10.207 -3.120 1.00 . A A . 40 SER HB2 1 1
13 8910 1 1 40 SER HB3 H 1.150 -9.994 -1.370 1.00 . A A . 40 SER HB3 1 1
13 8911 1 1 40 SER HG H -0.492 -11.841 -2.753 1.00 . A A . 40 SER HG 1 1
13 8912 1 1 40 SER N N -0.188 -7.974 -2.537 1.00 . A A . 40 SER N 1 1
13 8913 1 1 40 SER O O -2.588 -10.156 -1.276 1.00 . A A . 40 SER O 1 1
13 8914 1 1 40 SER OG O 0.175 -11.634 -2.095 1.00 . A A . 40 SER OG 1 1
13 8915 1 1 41 ILE C C -3.142 -7.950 1.054 1.00 . A A . 41 ILE C 1 1
13 8916 1 1 41 ILE CA C -1.970 -8.928 1.131 1.00 . A A . 41 ILE CA 1 1
13 8917 1 1 41 ILE CB C -1.128 -8.611 2.383 1.00 . A A . 41 ILE CB 1 1
13 8918 1 1 41 ILE CD1 C 0.253 -6.783 3.498 1.00 . A A . 41 ILE CD1 1 1
13 8919 1 1 41 ILE CG1 C -0.434 -7.256 2.234 1.00 . A A . 41 ILE CG1 1 1
13 8920 1 1 41 ILE CG2 C -0.109 -9.715 2.627 1.00 . A A . 41 ILE CG2 1 1
13 8921 1 1 41 ILE H H -0.317 -8.380 -0.080 1.00 . A A . 41 ILE H 1 1
13 8922 1 1 41 ILE HA H -2.359 -9.931 1.229 1.00 . A A . 41 ILE HA 1 1
13 8923 1 1 41 ILE HB H -1.792 -8.576 3.235 1.00 . A A . 41 ILE HB 1 1
13 8924 1 1 41 ILE HD11 H -0.482 -6.651 4.278 1.00 . A A . 41 ILE HD11 1 1
13 8925 1 1 41 ILE HD12 H 0.748 -5.843 3.307 1.00 . A A . 41 ILE HD12 1 1
13 8926 1 1 41 ILE HD13 H 0.981 -7.517 3.809 1.00 . A A . 41 ILE HD13 1 1
13 8927 1 1 41 ILE HG12 H 0.314 -7.327 1.458 1.00 . A A . 41 ILE HG12 1 1
13 8928 1 1 41 ILE HG13 H -1.166 -6.513 1.955 1.00 . A A . 41 ILE HG13 1 1
13 8929 1 1 41 ILE HG21 H 0.481 -9.474 3.497 1.00 . A A . 41 ILE HG21 1 1
13 8930 1 1 41 ILE HG22 H 0.537 -9.803 1.766 1.00 . A A . 41 ILE HG22 1 1
13 8931 1 1 41 ILE HG23 H -0.624 -10.651 2.787 1.00 . A A . 41 ILE HG23 1 1
13 8932 1 1 41 ILE N N -1.165 -8.878 -0.084 1.00 . A A . 41 ILE N 1 1
13 8933 1 1 41 ILE O O -4.178 -8.161 1.685 1.00 . A A . 41 ILE O 1 1
13 8934 1 1 42 LEU C C -5.282 -6.495 -0.455 1.00 . A A . 42 LEU C 1 1
13 8935 1 1 42 LEU CA C -4.009 -5.871 0.112 1.00 . A A . 42 LEU CA 1 1
13 8936 1 1 42 LEU CB C -3.496 -4.759 -0.813 1.00 . A A . 42 LEU CB 1 1
13 8937 1 1 42 LEU CD1 C -5.509 -3.546 -1.707 1.00 . A A . 42 LEU CD1 1 1
13 8938 1 1 42 LEU CD2 C -4.692 -3.041 0.601 1.00 . A A . 42 LEU CD2 1 1
13 8939 1 1 42 LEU CG C -4.286 -3.440 -0.812 1.00 . A A . 42 LEU CG 1 1
13 8940 1 1 42 LEU H H -2.117 -6.763 -0.190 1.00 . A A . 42 LEU H 1 1
13 8941 1 1 42 LEU HA H -4.226 -5.454 1.083 1.00 . A A . 42 LEU HA 1 1
13 8942 1 1 42 LEU HB2 H -2.480 -4.537 -0.531 1.00 . A A . 42 LEU HB2 1 1
13 8943 1 1 42 LEU HB3 H -3.489 -5.141 -1.823 1.00 . A A . 42 LEU HB3 1 1
13 8944 1 1 42 LEU HD11 H -6.003 -2.587 -1.756 1.00 . A A . 42 LEU HD11 1 1
13 8945 1 1 42 LEU HD12 H -6.189 -4.280 -1.302 1.00 . A A . 42 LEU HD12 1 1
13 8946 1 1 42 LEU HD13 H -5.205 -3.845 -2.699 1.00 . A A . 42 LEU HD13 1 1
13 8947 1 1 42 LEU HD21 H -5.334 -3.802 1.020 1.00 . A A . 42 LEU HD21 1 1
13 8948 1 1 42 LEU HD22 H -5.224 -2.100 0.571 1.00 . A A . 42 LEU HD22 1 1
13 8949 1 1 42 LEU HD23 H -3.811 -2.936 1.215 1.00 . A A . 42 LEU HD23 1 1
13 8950 1 1 42 LEU HG H -3.652 -2.655 -1.209 1.00 . A A . 42 LEU HG 1 1
13 8951 1 1 42 LEU N N -2.969 -6.881 0.279 1.00 . A A . 42 LEU N 1 1
13 8952 1 1 42 LEU O O -6.392 -6.103 -0.095 1.00 . A A . 42 LEU O 1 1
13 8953 1 1 43 ARG C C -6.720 -9.322 -1.100 1.00 . A A . 43 ARG C 1 1
13 8954 1 1 43 ARG CA C -6.243 -8.153 -1.960 1.00 . A A . 43 ARG CA 1 1
13 8955 1 1 43 ARG CB C -5.861 -8.653 -3.356 1.00 . A A . 43 ARG CB 1 1
13 8956 1 1 43 ARG CD C -7.795 -8.450 -4.919 1.00 . A A . 43 ARG CD 1 1
13 8957 1 1 43 ARG CG C -6.978 -9.395 -4.066 1.00 . A A . 43 ARG CG 1 1
13 8958 1 1 43 ARG CZ C -9.834 -8.526 -6.296 1.00 . A A . 43 ARG CZ 1 1
13 8959 1 1 43 ARG H H -4.200 -7.742 -1.584 1.00 . A A . 43 ARG H 1 1
13 8960 1 1 43 ARG HA H -7.047 -7.440 -2.052 1.00 . A A . 43 ARG HA 1 1
13 8961 1 1 43 ARG HB2 H -5.589 -7.803 -3.963 1.00 . A A . 43 ARG HB2 1 1
13 8962 1 1 43 ARG HB3 H -5.011 -9.315 -3.271 1.00 . A A . 43 ARG HB3 1 1
13 8963 1 1 43 ARG HD2 H -8.002 -7.572 -4.341 1.00 . A A . 43 ARG HD2 1 1
13 8964 1 1 43 ARG HD3 H -7.218 -8.176 -5.786 1.00 . A A . 43 ARG HD3 1 1
13 8965 1 1 43 ARG HE H -9.334 -9.883 -4.922 1.00 . A A . 43 ARG HE 1 1
13 8966 1 1 43 ARG HG2 H -6.553 -10.162 -4.695 1.00 . A A . 43 ARG HG2 1 1
13 8967 1 1 43 ARG HG3 H -7.625 -9.842 -3.329 1.00 . A A . 43 ARG HG3 1 1
13 8968 1 1 43 ARG HH11 H -8.631 -6.941 -6.656 1.00 . A A . 43 ARG HH11 1 1
13 8969 1 1 43 ARG HH12 H -10.073 -7.011 -7.613 1.00 . A A . 43 ARG HH12 1 1
13 8970 1 1 43 ARG HH21 H -11.232 -9.978 -6.172 1.00 . A A . 43 ARG HH21 1 1
13 8971 1 1 43 ARG HH22 H -11.554 -8.736 -7.336 1.00 . A A . 43 ARG HH22 1 1
13 8972 1 1 43 ARG N N -5.111 -7.473 -1.341 1.00 . A A . 43 ARG N 1 1
13 8973 1 1 43 ARG NE N -9.054 -9.048 -5.355 1.00 . A A . 43 ARG NE 1 1
13 8974 1 1 43 ARG NH1 N -9.484 -7.399 -6.904 1.00 . A A . 43 ARG NH1 1 1
13 8975 1 1 43 ARG NH2 N -10.967 -9.130 -6.629 1.00 . A A . 43 ARG NH2 1 1
13 8976 1 1 43 ARG O O -7.895 -9.396 -0.737 1.00 . A A . 43 ARG O 1 1
13 8977 1 1 44 GLU C C -6.623 -10.983 1.419 1.00 . A A . 44 GLU C 1 1
13 8978 1 1 44 GLU CA C -6.137 -11.399 0.033 1.00 . A A . 44 GLU CA 1 1
13 8979 1 1 44 GLU CB C -4.924 -12.323 0.163 1.00 . A A . 44 GLU CB 1 1
13 8980 1 1 44 GLU CD C -3.269 -13.838 -0.996 1.00 . A A . 44 GLU CD 1 1
13 8981 1 1 44 GLU CG C -4.453 -12.904 -1.160 1.00 . A A . 44 GLU CG 1 1
13 8982 1 1 44 GLU H H -4.885 -10.117 -1.096 1.00 . A A . 44 GLU H 1 1
13 8983 1 1 44 GLU HA H -6.931 -11.932 -0.466 1.00 . A A . 44 GLU HA 1 1
13 8984 1 1 44 GLU HB2 H -4.107 -11.766 0.598 1.00 . A A . 44 GLU HB2 1 1
13 8985 1 1 44 GLU HB3 H -5.179 -13.142 0.821 1.00 . A A . 44 GLU HB3 1 1
13 8986 1 1 44 GLU HG2 H -5.266 -13.454 -1.608 1.00 . A A . 44 GLU HG2 1 1
13 8987 1 1 44 GLU HG3 H -4.165 -12.093 -1.812 1.00 . A A . 44 GLU HG3 1 1
13 8988 1 1 44 GLU N N -5.805 -10.233 -0.779 1.00 . A A . 44 GLU N 1 1
13 8989 1 1 44 GLU O O -7.815 -11.061 1.718 1.00 . A A . 44 GLU O 1 1
13 8990 1 1 44 GLU OE1 O -3.491 -15.038 -0.732 1.00 . A A . 44 GLU OE1 1 1
13 8991 1 1 44 GLU OE2 O -2.118 -13.369 -1.130 1.00 . A A . 44 GLU OE2 1 1
13 8992 1 1 45 PHE C C -6.752 -8.777 3.603 1.00 . A A . 45 PHE C 1 1
13 8993 1 1 45 PHE CA C -6.023 -10.118 3.616 1.00 . A A . 45 PHE CA 1 1
13 8994 1 1 45 PHE CB C -4.752 -10.020 4.463 1.00 . A A . 45 PHE CB 1 1
13 8995 1 1 45 PHE CD1 C -5.502 -10.488 6.812 1.00 . A A . 45 PHE CD1 1 1
13 8996 1 1 45 PHE CD2 C -4.737 -8.292 6.282 1.00 . A A . 45 PHE CD2 1 1
13 8997 1 1 45 PHE CE1 C -5.732 -10.096 8.118 1.00 . A A . 45 PHE CE1 1 1
13 8998 1 1 45 PHE CE2 C -4.965 -7.895 7.586 1.00 . A A . 45 PHE CE2 1 1
13 8999 1 1 45 PHE CG C -5.003 -9.592 5.881 1.00 . A A . 45 PHE CG 1 1
13 9000 1 1 45 PHE CZ C -5.463 -8.798 8.504 1.00 . A A . 45 PHE CZ 1 1
13 9001 1 1 45 PHE H H -4.759 -10.506 1.962 1.00 . A A . 45 PHE H 1 1
13 9002 1 1 45 PHE HA H -6.674 -10.863 4.046 1.00 . A A . 45 PHE HA 1 1
13 9003 1 1 45 PHE HB2 H -4.271 -10.987 4.490 1.00 . A A . 45 PHE HB2 1 1
13 9004 1 1 45 PHE HB3 H -4.083 -9.303 4.011 1.00 . A A . 45 PHE HB3 1 1
13 9005 1 1 45 PHE HD1 H -5.713 -11.504 6.511 1.00 . A A . 45 PHE HD1 1 1
13 9006 1 1 45 PHE HD2 H -4.347 -7.586 5.564 1.00 . A A . 45 PHE HD2 1 1
13 9007 1 1 45 PHE HE1 H -6.122 -10.804 8.834 1.00 . A A . 45 PHE HE1 1 1
13 9008 1 1 45 PHE HE2 H -4.753 -6.879 7.886 1.00 . A A . 45 PHE HE2 1 1
13 9009 1 1 45 PHE HZ H -5.642 -8.489 9.524 1.00 . A A . 45 PHE HZ 1 1
13 9010 1 1 45 PHE N N -5.693 -10.544 2.260 1.00 . A A . 45 PHE N 1 1
13 9011 1 1 45 PHE O O -6.128 -7.720 3.509 1.00 . A A . 45 PHE O 1 1
13 9012 1 1 46 ALA C C -9.514 -7.382 5.075 1.00 . A A . 46 ALA C 1 1
13 9013 1 1 46 ALA CA C -8.894 -7.623 3.702 1.00 . A A . 46 ALA CA 1 1
13 9014 1 1 46 ALA CB C -9.978 -7.719 2.640 1.00 . A A . 46 ALA CB 1 1
13 9015 1 1 46 ALA H H -8.516 -9.705 3.771 1.00 . A A . 46 ALA H 1 1
13 9016 1 1 46 ALA HA H -8.255 -6.788 3.455 1.00 . A A . 46 ALA HA 1 1
13 9017 1 1 46 ALA HB1 H -9.523 -7.890 1.676 1.00 . A A . 46 ALA HB1 1 1
13 9018 1 1 46 ALA HB2 H -10.541 -6.797 2.615 1.00 . A A . 46 ALA HB2 1 1
13 9019 1 1 46 ALA HB3 H -10.640 -8.538 2.876 1.00 . A A . 46 ALA HB3 1 1
13 9020 1 1 46 ALA N N -8.076 -8.830 3.700 1.00 . A A . 46 ALA N 1 1
13 9021 1 1 46 ALA O O -10.628 -7.894 5.319 1.00 . A A . 46 ALA O 1 1
13 9022 1 1 46 ALA OXT O -8.880 -6.685 5.894 1.00 . A A . 46 ALA OXT 1 1
14 9023 1 1 3 ALA C C 12.141 11.385 -0.298 1.00 . A A . 3 ALA C 1 1
14 9024 1 1 3 ALA CA C 11.004 11.959 0.541 1.00 . A A . 3 ALA CA 1 1
14 9025 1 1 3 ALA CB C 10.290 10.847 1.293 1.00 . A A . 3 ALA CB 1 1
14 9026 1 1 3 ALA HA H 11.418 12.644 1.267 1.00 . A A . 3 ALA HA 1 1
14 9027 1 1 3 ALA HB1 H 9.890 10.135 0.587 1.00 . A A . 3 ALA HB1 1 1
14 9028 1 1 3 ALA HB2 H 9.485 11.266 1.877 1.00 . A A . 3 ALA HB2 1 1
14 9029 1 1 3 ALA HB3 H 10.990 10.349 1.949 1.00 . A A . 3 ALA HB3 1 1
14 9030 1 1 3 ALA N N 10.040 12.705 -0.309 1.00 . A A . 3 ALA N 1 1
14 9031 1 1 3 ALA O O 12.252 11.674 -1.489 1.00 . A A . 3 ALA O 1 1
14 9032 1 1 4 LEU C C 13.622 9.101 -1.526 1.00 . A A . 4 LEU C 1 1
14 9033 1 1 4 LEU CA C 14.110 9.956 -0.359 1.00 . A A . 4 LEU CA 1 1
14 9034 1 1 4 LEU CB C 14.927 9.100 0.617 1.00 . A A . 4 LEU CB 1 1
14 9035 1 1 4 LEU CD1 C 16.579 8.211 -1.065 1.00 . A A . 4 LEU CD1 1 1
14 9036 1 1 4 LEU CD2 C 17.116 10.274 0.243 1.00 . A A . 4 LEU CD2 1 1
14 9037 1 1 4 LEU CG C 16.410 8.926 0.268 1.00 . A A . 4 LEU CG 1 1
14 9038 1 1 4 LEU H H 12.844 10.381 1.283 1.00 . A A . 4 LEU H 1 1
14 9039 1 1 4 LEU HA H 14.737 10.747 -0.744 1.00 . A A . 4 LEU HA 1 1
14 9040 1 1 4 LEU HB2 H 14.863 9.554 1.597 1.00 . A A . 4 LEU HB2 1 1
14 9041 1 1 4 LEU HB3 H 14.475 8.120 0.666 1.00 . A A . 4 LEU HB3 1 1
14 9042 1 1 4 LEU HD11 H 17.630 8.055 -1.259 1.00 . A A . 4 LEU HD11 1 1
14 9043 1 1 4 LEU HD12 H 16.153 8.815 -1.852 1.00 . A A . 4 LEU HD12 1 1
14 9044 1 1 4 LEU HD13 H 16.073 7.257 -1.028 1.00 . A A . 4 LEU HD13 1 1
14 9045 1 1 4 LEU HD21 H 17.033 10.742 1.214 1.00 . A A . 4 LEU HD21 1 1
14 9046 1 1 4 LEU HD22 H 16.656 10.907 -0.501 1.00 . A A . 4 LEU HD22 1 1
14 9047 1 1 4 LEU HD23 H 18.158 10.132 0.000 1.00 . A A . 4 LEU HD23 1 1
14 9048 1 1 4 LEU HG H 16.881 8.320 1.029 1.00 . A A . 4 LEU HG 1 1
14 9049 1 1 4 LEU N N 12.983 10.572 0.331 1.00 . A A . 4 LEU N 1 1
14 9050 1 1 4 LEU O O 13.929 9.383 -2.685 1.00 . A A . 4 LEU O 1 1
14 9051 1 1 5 GLU C C 10.874 7.489 -2.543 1.00 . A A . 5 GLU C 1 1
14 9052 1 1 5 GLU CA C 12.331 7.161 -2.233 1.00 . A A . 5 GLU CA 1 1
14 9053 1 1 5 GLU CB C 12.456 5.705 -1.781 1.00 . A A . 5 GLU CB 1 1
14 9054 1 1 5 GLU CD C 11.897 3.970 -0.033 1.00 . A A . 5 GLU CD 1 1
14 9055 1 1 5 GLU CG C 11.733 5.410 -0.478 1.00 . A A . 5 GLU CG 1 1
14 9056 1 1 5 GLU H H 12.655 7.883 -0.268 1.00 . A A . 5 GLU H 1 1
14 9057 1 1 5 GLU HA H 12.917 7.301 -3.130 1.00 . A A . 5 GLU HA 1 1
14 9058 1 1 5 GLU HB2 H 12.046 5.066 -2.550 1.00 . A A . 5 GLU HB2 1 1
14 9059 1 1 5 GLU HB3 H 13.502 5.469 -1.650 1.00 . A A . 5 GLU HB3 1 1
14 9060 1 1 5 GLU HG2 H 12.128 6.056 0.292 1.00 . A A . 5 GLU HG2 1 1
14 9061 1 1 5 GLU HG3 H 10.680 5.612 -0.612 1.00 . A A . 5 GLU HG3 1 1
14 9062 1 1 5 GLU N N 12.863 8.057 -1.211 1.00 . A A . 5 GLU N 1 1
14 9063 1 1 5 GLU O O 10.216 6.781 -3.307 1.00 . A A . 5 GLU O 1 1
14 9064 1 1 5 GLU OE1 O 11.102 3.117 -0.479 1.00 . A A . 5 GLU OE1 1 1
14 9065 1 1 5 GLU OE2 O 12.821 3.696 0.761 1.00 . A A . 5 GLU OE2 1 1
14 9066 1 1 6 ASN C C 8.014 7.914 -1.745 1.00 . A A . 6 ASN C 1 1
14 9067 1 1 6 ASN CA C 9.002 9.006 -2.142 1.00 . A A . 6 ASN CA 1 1
14 9068 1 1 6 ASN CB C 8.776 9.414 -3.600 1.00 . A A . 6 ASN CB 1 1
14 9069 1 1 6 ASN CG C 9.672 10.561 -4.023 1.00 . A A . 6 ASN CG 1 1
14 9070 1 1 6 ASN H H 10.959 9.087 -1.346 1.00 . A A . 6 ASN H 1 1
14 9071 1 1 6 ASN HA H 8.836 9.867 -1.511 1.00 . A A . 6 ASN HA 1 1
14 9072 1 1 6 ASN HB2 H 8.981 8.568 -4.239 1.00 . A A . 6 ASN HB2 1 1
14 9073 1 1 6 ASN HB3 H 7.747 9.717 -3.727 1.00 . A A . 6 ASN HB3 1 1
14 9074 1 1 6 ASN HD21 H 9.678 9.899 -5.897 1.00 . A A . 6 ASN HD21 1 1
14 9075 1 1 6 ASN HD22 H 10.596 11.334 -5.604 1.00 . A A . 6 ASN HD22 1 1
14 9076 1 1 6 ASN N N 10.380 8.569 -1.942 1.00 . A A . 6 ASN N 1 1
14 9077 1 1 6 ASN ND2 N 10.017 10.603 -5.304 1.00 . A A . 6 ASN ND2 1 1
14 9078 1 1 6 ASN O O 7.485 7.200 -2.597 1.00 . A A . 6 ASN O 1 1
14 9079 1 1 6 ASN OD1 O 10.050 11.402 -3.206 1.00 . A A . 6 ASN OD1 1 1
14 9080 1 1 7 VAL C C 5.444 6.996 -0.514 1.00 . A A . 7 VAL C 1 1
14 9081 1 1 7 VAL CA C 6.840 6.788 0.066 1.00 . A A . 7 VAL CA 1 1
14 9082 1 1 7 VAL CB C 6.777 6.821 1.604 1.00 . A A . 7 VAL CB 1 1
14 9083 1 1 7 VAL CG1 C 5.566 6.060 2.129 1.00 . A A . 7 VAL CG1 1 1
14 9084 1 1 7 VAL CG2 C 8.054 6.249 2.173 1.00 . A A . 7 VAL CG2 1 1
14 9085 1 1 7 VAL H H 8.224 8.384 0.188 1.00 . A A . 7 VAL H 1 1
14 9086 1 1 7 VAL HA H 7.207 5.818 -0.233 1.00 . A A . 7 VAL HA 1 1
14 9087 1 1 7 VAL HB H 6.704 7.847 1.920 1.00 . A A . 7 VAL HB 1 1
14 9088 1 1 7 VAL HG11 H 5.597 6.036 3.209 1.00 . A A . 7 VAL HG11 1 1
14 9089 1 1 7 VAL HG12 H 5.581 5.051 1.746 1.00 . A A . 7 VAL HG12 1 1
14 9090 1 1 7 VAL HG13 H 4.662 6.555 1.806 1.00 . A A . 7 VAL HG13 1 1
14 9091 1 1 7 VAL HG21 H 8.001 5.170 2.166 1.00 . A A . 7 VAL HG21 1 1
14 9092 1 1 7 VAL HG22 H 8.190 6.599 3.186 1.00 . A A . 7 VAL HG22 1 1
14 9093 1 1 7 VAL HG23 H 8.875 6.573 1.562 1.00 . A A . 7 VAL HG23 1 1
14 9094 1 1 7 VAL N N 7.769 7.789 -0.444 1.00 . A A . 7 VAL N 1 1
14 9095 1 1 7 VAL O O 4.726 6.035 -0.789 1.00 . A A . 7 VAL O 1 1
14 9096 1 1 8 ASP C C 3.544 7.899 -2.583 1.00 . A A . 8 ASP C 1 1
14 9097 1 1 8 ASP CA C 3.765 8.604 -1.252 1.00 . A A . 8 ASP CA 1 1
14 9098 1 1 8 ASP CB C 3.655 10.117 -1.441 1.00 . A A . 8 ASP CB 1 1
14 9099 1 1 8 ASP CG C 2.286 10.539 -1.939 1.00 . A A . 8 ASP CG 1 1
14 9100 1 1 8 ASP H H 5.690 8.980 -0.455 1.00 . A A . 8 ASP H 1 1
14 9101 1 1 8 ASP HA H 3.007 8.278 -0.554 1.00 . A A . 8 ASP HA 1 1
14 9102 1 1 8 ASP HB2 H 3.842 10.608 -0.497 1.00 . A A . 8 ASP HB2 1 1
14 9103 1 1 8 ASP HB3 H 4.393 10.436 -2.163 1.00 . A A . 8 ASP HB3 1 1
14 9104 1 1 8 ASP N N 5.071 8.260 -0.699 1.00 . A A . 8 ASP N 1 1
14 9105 1 1 8 ASP O O 2.460 7.382 -2.846 1.00 . A A . 8 ASP O 1 1
14 9106 1 1 8 ASP OD1 O 2.080 10.553 -3.170 1.00 . A A . 8 ASP OD1 1 1
14 9107 1 1 8 ASP OD2 O 1.420 10.858 -1.097 1.00 . A A . 8 ASP OD2 1 1
14 9108 1 1 9 ALA C C 4.077 5.780 -4.555 1.00 . A A . 9 ALA C 1 1
14 9109 1 1 9 ALA CA C 4.490 7.233 -4.721 1.00 . A A . 9 ALA CA 1 1
14 9110 1 1 9 ALA CB C 5.820 7.329 -5.451 1.00 . A A . 9 ALA CB 1 1
14 9111 1 1 9 ALA H H 5.411 8.327 -3.160 1.00 . A A . 9 ALA H 1 1
14 9112 1 1 9 ALA HA H 3.741 7.745 -5.307 1.00 . A A . 9 ALA HA 1 1
14 9113 1 1 9 ALA HB1 H 6.073 8.367 -5.602 1.00 . A A . 9 ALA HB1 1 1
14 9114 1 1 9 ALA HB2 H 5.743 6.833 -6.407 1.00 . A A . 9 ALA HB2 1 1
14 9115 1 1 9 ALA HB3 H 6.587 6.853 -4.859 1.00 . A A . 9 ALA HB3 1 1
14 9116 1 1 9 ALA N N 4.576 7.887 -3.422 1.00 . A A . 9 ALA N 1 1
14 9117 1 1 9 ALA O O 3.334 5.237 -5.373 1.00 . A A . 9 ALA O 1 1
14 9118 1 1 10 LYS C C 2.779 3.674 -2.757 1.00 . A A . 10 LYS C 1 1
14 9119 1 1 10 LYS CA C 4.230 3.765 -3.209 1.00 . A A . 10 LYS CA 1 1
14 9120 1 1 10 LYS CB C 5.154 3.193 -2.127 1.00 . A A . 10 LYS CB 1 1
14 9121 1 1 10 LYS CD C 7.133 3.584 -3.676 1.00 . A A . 10 LYS CD 1 1
14 9122 1 1 10 LYS CE C 7.115 2.177 -4.244 1.00 . A A . 10 LYS CE 1 1
14 9123 1 1 10 LYS CG C 6.614 3.629 -2.243 1.00 . A A . 10 LYS CG 1 1
14 9124 1 1 10 LYS H H 5.163 5.636 -2.879 1.00 . A A . 10 LYS H 1 1
14 9125 1 1 10 LYS HA H 4.353 3.198 -4.120 1.00 . A A . 10 LYS HA 1 1
14 9126 1 1 10 LYS HB2 H 4.789 3.509 -1.162 1.00 . A A . 10 LYS HB2 1 1
14 9127 1 1 10 LYS HB3 H 5.117 2.116 -2.175 1.00 . A A . 10 LYS HB3 1 1
14 9128 1 1 10 LYS HD2 H 6.510 4.212 -4.293 1.00 . A A . 10 LYS HD2 1 1
14 9129 1 1 10 LYS HD3 H 8.148 3.956 -3.691 1.00 . A A . 10 LYS HD3 1 1
14 9130 1 1 10 LYS HE2 H 7.617 1.516 -3.553 1.00 . A A . 10 LYS HE2 1 1
14 9131 1 1 10 LYS HE3 H 6.088 1.866 -4.360 1.00 . A A . 10 LYS HE3 1 1
14 9132 1 1 10 LYS HG2 H 6.703 4.639 -1.877 1.00 . A A . 10 LYS HG2 1 1
14 9133 1 1 10 LYS HG3 H 7.219 2.973 -1.633 1.00 . A A . 10 LYS HG3 1 1
14 9134 1 1 10 LYS HZ1 H 8.800 2.355 -5.466 1.00 . A A . 10 LYS HZ1 1 1
14 9135 1 1 10 LYS HZ2 H 7.349 2.765 -6.234 1.00 . A A . 10 LYS HZ2 1 1
14 9136 1 1 10 LYS HZ3 H 7.728 1.141 -5.951 1.00 . A A . 10 LYS HZ3 1 1
14 9137 1 1 10 LYS N N 4.565 5.153 -3.489 1.00 . A A . 10 LYS N 1 1
14 9138 1 1 10 LYS NZ N 7.796 2.105 -5.566 1.00 . A A . 10 LYS NZ 1 1
14 9139 1 1 10 LYS O O 2.047 2.753 -3.127 1.00 . A A . 10 LYS O 1 1
14 9140 1 1 11 ILE C C 0.027 4.793 -2.621 1.00 . A A . 11 ILE C 1 1
14 9141 1 1 11 ILE CA C 1.004 4.693 -1.461 1.00 . A A . 11 ILE CA 1 1
14 9142 1 1 11 ILE CB C 0.778 5.878 -0.511 1.00 . A A . 11 ILE CB 1 1
14 9143 1 1 11 ILE CD1 C 1.584 6.914 1.679 1.00 . A A . 11 ILE CD1 1 1
14 9144 1 1 11 ILE CG1 C 1.789 5.832 0.639 1.00 . A A . 11 ILE CG1 1 1
14 9145 1 1 11 ILE CG2 C -0.651 5.841 0.010 1.00 . A A . 11 ILE CG2 1 1
14 9146 1 1 11 ILE H H 2.997 5.351 -1.689 1.00 . A A . 11 ILE H 1 1
14 9147 1 1 11 ILE HA H 0.813 3.778 -0.918 1.00 . A A . 11 ILE HA 1 1
14 9148 1 1 11 ILE HB H 0.915 6.794 -1.068 1.00 . A A . 11 ILE HB 1 1
14 9149 1 1 11 ILE HD11 H 2.339 6.823 2.447 1.00 . A A . 11 ILE HD11 1 1
14 9150 1 1 11 ILE HD12 H 0.605 6.808 2.123 1.00 . A A . 11 ILE HD12 1 1
14 9151 1 1 11 ILE HD13 H 1.664 7.884 1.210 1.00 . A A . 11 ILE HD13 1 1
14 9152 1 1 11 ILE HG12 H 1.720 4.877 1.133 1.00 . A A . 11 ILE HG12 1 1
14 9153 1 1 11 ILE HG13 H 2.783 5.948 0.233 1.00 . A A . 11 ILE HG13 1 1
14 9154 1 1 11 ILE HG21 H -0.655 5.469 1.024 1.00 . A A . 11 ILE HG21 1 1
14 9155 1 1 11 ILE HG22 H -1.242 5.185 -0.617 1.00 . A A . 11 ILE HG22 1 1
14 9156 1 1 11 ILE HG23 H -1.069 6.837 -0.011 1.00 . A A . 11 ILE HG23 1 1
14 9157 1 1 11 ILE N N 2.367 4.648 -1.954 1.00 . A A . 11 ILE N 1 1
14 9158 1 1 11 ILE O O -0.851 3.948 -2.777 1.00 . A A . 11 ILE O 1 1
14 9159 1 1 12 ALA C C -0.627 4.795 -5.465 1.00 . A A . 12 ALA C 1 1
14 9160 1 1 12 ALA CA C -0.673 6.036 -4.589 1.00 . A A . 12 ALA CA 1 1
14 9161 1 1 12 ALA CB C -0.236 7.265 -5.374 1.00 . A A . 12 ALA CB 1 1
14 9162 1 1 12 ALA H H 0.879 6.497 -3.232 1.00 . A A . 12 ALA H 1 1
14 9163 1 1 12 ALA HA H -1.685 6.190 -4.243 1.00 . A A . 12 ALA HA 1 1
14 9164 1 1 12 ALA HB1 H 0.771 7.121 -5.735 1.00 . A A . 12 ALA HB1 1 1
14 9165 1 1 12 ALA HB2 H -0.268 8.132 -4.730 1.00 . A A . 12 ALA HB2 1 1
14 9166 1 1 12 ALA HB3 H -0.902 7.413 -6.210 1.00 . A A . 12 ALA HB3 1 1
14 9167 1 1 12 ALA N N 0.180 5.842 -3.427 1.00 . A A . 12 ALA N 1 1
14 9168 1 1 12 ALA O O -1.627 4.409 -6.073 1.00 . A A . 12 ALA O 1 1
14 9169 1 1 13 LYS C C -0.282 1.912 -5.853 1.00 . A A . 13 LYS C 1 1
14 9170 1 1 13 LYS CA C 0.734 2.957 -6.297 1.00 . A A . 13 LYS CA 1 1
14 9171 1 1 13 LYS CB C 2.157 2.421 -6.129 1.00 . A A . 13 LYS CB 1 1
14 9172 1 1 13 LYS CD C 2.470 1.552 -8.468 1.00 . A A . 13 LYS CD 1 1
14 9173 1 1 13 LYS CE C 3.532 0.763 -9.195 1.00 . A A . 13 LYS CE 1 1
14 9174 1 1 13 LYS CG C 2.457 1.205 -6.992 1.00 . A A . 13 LYS CG 1 1
14 9175 1 1 13 LYS H H 1.314 4.550 -5.032 1.00 . A A . 13 LYS H 1 1
14 9176 1 1 13 LYS HA H 0.563 3.195 -7.337 1.00 . A A . 13 LYS HA 1 1
14 9177 1 1 13 LYS HB2 H 2.857 3.202 -6.391 1.00 . A A . 13 LYS HB2 1 1
14 9178 1 1 13 LYS HB3 H 2.308 2.147 -5.097 1.00 . A A . 13 LYS HB3 1 1
14 9179 1 1 13 LYS HD2 H 1.511 1.307 -8.892 1.00 . A A . 13 LYS HD2 1 1
14 9180 1 1 13 LYS HD3 H 2.667 2.607 -8.586 1.00 . A A . 13 LYS HD3 1 1
14 9181 1 1 13 LYS HE2 H 4.503 1.135 -8.906 1.00 . A A . 13 LYS HE2 1 1
14 9182 1 1 13 LYS HE3 H 3.439 -0.267 -8.899 1.00 . A A . 13 LYS HE3 1 1
14 9183 1 1 13 LYS HG2 H 3.424 0.805 -6.724 1.00 . A A . 13 LYS HG2 1 1
14 9184 1 1 13 LYS HG3 H 1.697 0.457 -6.816 1.00 . A A . 13 LYS HG3 1 1
14 9185 1 1 13 LYS HZ1 H 3.441 1.859 -10.971 1.00 . A A . 13 LYS HZ1 1 1
14 9186 1 1 13 LYS HZ2 H 2.478 0.468 -10.975 1.00 . A A . 13 LYS HZ2 1 1
14 9187 1 1 13 LYS HZ3 H 4.156 0.336 -11.142 1.00 . A A . 13 LYS HZ3 1 1
14 9188 1 1 13 LYS N N 0.551 4.174 -5.520 1.00 . A A . 13 LYS N 1 1
14 9189 1 1 13 LYS NZ N 3.392 0.864 -10.674 1.00 . A A . 13 LYS NZ 1 1
14 9190 1 1 13 LYS O O -0.797 1.146 -6.667 1.00 . A A . 13 LYS O 1 1
14 9191 1 1 14 LEU C C -2.951 1.528 -4.105 1.00 . A A . 14 LEU C 1 1
14 9192 1 1 14 LEU CA C -1.542 0.953 -4.002 1.00 . A A . 14 LEU CA 1 1
14 9193 1 1 14 LEU CB C -1.227 0.625 -2.544 1.00 . A A . 14 LEU CB 1 1
14 9194 1 1 14 LEU CD1 C 1.134 -0.218 -2.573 1.00 . A A . 14 LEU CD1 1 1
14 9195 1 1 14 LEU CD2 C -0.513 -1.159 -0.939 1.00 . A A . 14 LEU CD2 1 1
14 9196 1 1 14 LEU CG C -0.320 -0.586 -2.334 1.00 . A A . 14 LEU CG 1 1
14 9197 1 1 14 LEU H H -0.097 2.508 -3.941 1.00 . A A . 14 LEU H 1 1
14 9198 1 1 14 LEU HA H -1.494 0.046 -4.585 1.00 . A A . 14 LEU HA 1 1
14 9199 1 1 14 LEU HB2 H -0.752 1.488 -2.096 1.00 . A A . 14 LEU HB2 1 1
14 9200 1 1 14 LEU HB3 H -2.158 0.441 -2.029 1.00 . A A . 14 LEU HB3 1 1
14 9201 1 1 14 LEU HD11 H 1.257 0.128 -3.589 1.00 . A A . 14 LEU HD11 1 1
14 9202 1 1 14 LEU HD12 H 1.756 -1.085 -2.410 1.00 . A A . 14 LEU HD12 1 1
14 9203 1 1 14 LEU HD13 H 1.424 0.566 -1.889 1.00 . A A . 14 LEU HD13 1 1
14 9204 1 1 14 LEU HD21 H -0.253 -0.412 -0.204 1.00 . A A . 14 LEU HD21 1 1
14 9205 1 1 14 LEU HD22 H 0.120 -2.024 -0.814 1.00 . A A . 14 LEU HD22 1 1
14 9206 1 1 14 LEU HD23 H -1.547 -1.448 -0.811 1.00 . A A . 14 LEU HD23 1 1
14 9207 1 1 14 LEU HG H -0.587 -1.351 -3.047 1.00 . A A . 14 LEU HG 1 1
14 9208 1 1 14 LEU N N -0.565 1.888 -4.550 1.00 . A A . 14 LEU N 1 1
14 9209 1 1 14 LEU O O -3.929 0.787 -4.203 1.00 . A A . 14 LEU O 1 1
14 9210 1 1 15 MET C C -4.956 3.293 -5.540 1.00 . A A . 15 MET C 1 1
14 9211 1 1 15 MET CA C -4.330 3.535 -4.173 1.00 . A A . 15 MET CA 1 1
14 9212 1 1 15 MET CB C -4.156 5.036 -3.926 1.00 . A A . 15 MET CB 1 1
14 9213 1 1 15 MET CE C -6.624 6.730 -5.162 1.00 . A A . 15 MET CE 1 1
14 9214 1 1 15 MET CG C -5.231 5.634 -3.031 1.00 . A A . 15 MET CG 1 1
14 9215 1 1 15 MET H H -2.227 3.389 -4.002 1.00 . A A . 15 MET H 1 1
14 9216 1 1 15 MET HA H -4.981 3.124 -3.414 1.00 . A A . 15 MET HA 1 1
14 9217 1 1 15 MET HB2 H -3.197 5.203 -3.460 1.00 . A A . 15 MET HB2 1 1
14 9218 1 1 15 MET HB3 H -4.181 5.550 -4.874 1.00 . A A . 15 MET HB3 1 1
14 9219 1 1 15 MET HE1 H -5.880 6.323 -5.831 1.00 . A A . 15 MET HE1 1 1
14 9220 1 1 15 MET HE2 H -6.291 7.687 -4.789 1.00 . A A . 15 MET HE2 1 1
14 9221 1 1 15 MET HE3 H -7.556 6.856 -5.693 1.00 . A A . 15 MET HE3 1 1
14 9222 1 1 15 MET HG2 H -5.269 5.071 -2.110 1.00 . A A . 15 MET HG2 1 1
14 9223 1 1 15 MET HG3 H -4.968 6.659 -2.812 1.00 . A A . 15 MET HG3 1 1
14 9224 1 1 15 MET N N -3.043 2.855 -4.080 1.00 . A A . 15 MET N 1 1
14 9225 1 1 15 MET O O -6.163 3.454 -5.718 1.00 . A A . 15 MET O 1 1
14 9226 1 1 15 MET SD S -6.868 5.608 -3.787 1.00 . A A . 15 MET SD 1 1
14 9227 1 1 16 GLY C C -5.794 1.698 -7.828 1.00 . A A . 16 GLY C 1 1
14 9228 1 1 16 GLY CA C -4.605 2.633 -7.842 1.00 . A A . 16 GLY CA 1 1
14 9229 1 1 16 GLY H H -3.165 2.818 -6.301 1.00 . A A . 16 GLY H 1 1
14 9230 1 1 16 GLY HA2 H -4.892 3.562 -8.314 1.00 . A A . 16 GLY HA2 1 1
14 9231 1 1 16 GLY HA3 H -3.812 2.176 -8.413 1.00 . A A . 16 GLY HA3 1 1
14 9232 1 1 16 GLY N N -4.120 2.910 -6.503 1.00 . A A . 16 GLY N 1 1
14 9233 1 1 16 GLY O O -6.856 2.017 -8.363 1.00 . A A . 16 GLY O 1 1
14 9234 1 1 17 GLU C C -7.894 0.145 -6.428 1.00 . A A . 17 GLU C 1 1
14 9235 1 1 17 GLU CA C -6.668 -0.457 -7.107 1.00 . A A . 17 GLU CA 1 1
14 9236 1 1 17 GLU CB C -6.179 -1.675 -6.323 1.00 . A A . 17 GLU CB 1 1
14 9237 1 1 17 GLU CD C -4.611 -3.654 -6.321 1.00 . A A . 17 GLU CD 1 1
14 9238 1 1 17 GLU CG C -5.348 -2.631 -7.160 1.00 . A A . 17 GLU CG 1 1
14 9239 1 1 17 GLU H H -4.727 0.340 -6.829 1.00 . A A . 17 GLU H 1 1
14 9240 1 1 17 GLU HA H -6.933 -0.767 -8.106 1.00 . A A . 17 GLU HA 1 1
14 9241 1 1 17 GLU HB2 H -5.573 -1.338 -5.492 1.00 . A A . 17 GLU HB2 1 1
14 9242 1 1 17 GLU HB3 H -7.036 -2.214 -5.942 1.00 . A A . 17 GLU HB3 1 1
14 9243 1 1 17 GLU HG2 H -6.007 -3.156 -7.843 1.00 . A A . 17 GLU HG2 1 1
14 9244 1 1 17 GLU HG3 H -4.625 -2.054 -7.725 1.00 . A A . 17 GLU HG3 1 1
14 9245 1 1 17 GLU N N -5.606 0.535 -7.214 1.00 . A A . 17 GLU N 1 1
14 9246 1 1 17 GLU O O -9.031 -0.168 -6.782 1.00 . A A . 17 GLU O 1 1
14 9247 1 1 17 GLU OE1 O -5.203 -4.713 -6.019 1.00 . A A . 17 GLU OE1 1 1
14 9248 1 1 17 GLU OE2 O -3.442 -3.398 -5.962 1.00 . A A . 17 GLU OE2 1 1
14 9249 1 1 18 GLY C C -9.255 0.814 -3.592 1.00 . A A . 18 GLY C 1 1
14 9250 1 1 18 GLY CA C -8.731 1.659 -4.735 1.00 . A A . 18 GLY CA 1 1
14 9251 1 1 18 GLY H H -6.720 1.209 -5.206 1.00 . A A . 18 GLY H 1 1
14 9252 1 1 18 GLY HA2 H -8.372 2.598 -4.338 1.00 . A A . 18 GLY HA2 1 1
14 9253 1 1 18 GLY HA3 H -9.538 1.854 -5.424 1.00 . A A . 18 GLY HA3 1 1
14 9254 1 1 18 GLY N N -7.648 1.012 -5.450 1.00 . A A . 18 GLY N 1 1
14 9255 1 1 18 GLY O O -10.202 0.044 -3.759 1.00 . A A . 18 GLY O 1 1
14 9256 1 1 19 TYR C C -8.817 1.023 0.023 1.00 . A A . 19 TYR C 1 1
14 9257 1 1 19 TYR CA C -9.036 0.206 -1.245 1.00 . A A . 19 TYR CA 1 1
14 9258 1 1 19 TYR CB C -8.247 -1.102 -1.170 1.00 . A A . 19 TYR CB 1 1
14 9259 1 1 19 TYR CD1 C -9.860 -3.034 -1.356 1.00 . A A . 19 TYR CD1 1 1
14 9260 1 1 19 TYR CD2 C -8.517 -2.506 -3.252 1.00 . A A . 19 TYR CD2 1 1
14 9261 1 1 19 TYR CE1 C -10.449 -4.070 -2.057 1.00 . A A . 19 TYR CE1 1 1
14 9262 1 1 19 TYR CE2 C -9.101 -3.539 -3.960 1.00 . A A . 19 TYR CE2 1 1
14 9263 1 1 19 TYR CG C -8.886 -2.236 -1.940 1.00 . A A . 19 TYR CG 1 1
14 9264 1 1 19 TYR CZ C -10.066 -4.318 -3.358 1.00 . A A . 19 TYR CZ 1 1
14 9265 1 1 19 TYR H H -7.893 1.595 -2.357 1.00 . A A . 19 TYR H 1 1
14 9266 1 1 19 TYR HA H -10.087 -0.022 -1.335 1.00 . A A . 19 TYR HA 1 1
14 9267 1 1 19 TYR HB2 H -7.260 -0.940 -1.579 1.00 . A A . 19 TYR HB2 1 1
14 9268 1 1 19 TYR HB3 H -8.157 -1.405 -0.138 1.00 . A A . 19 TYR HB3 1 1
14 9269 1 1 19 TYR HD1 H -10.158 -2.837 -0.337 1.00 . A A . 19 TYR HD1 1 1
14 9270 1 1 19 TYR HD2 H -7.760 -1.894 -3.721 1.00 . A A . 19 TYR HD2 1 1
14 9271 1 1 19 TYR HE1 H -11.205 -4.679 -1.584 1.00 . A A . 19 TYR HE1 1 1
14 9272 1 1 19 TYR HE2 H -8.802 -3.732 -4.979 1.00 . A A . 19 TYR HE2 1 1
14 9273 1 1 19 TYR HH H -11.605 -5.306 -3.953 1.00 . A A . 19 TYR HH 1 1
14 9274 1 1 19 TYR N N -8.637 0.961 -2.425 1.00 . A A . 19 TYR N 1 1
14 9275 1 1 19 TYR O O -8.387 2.175 -0.041 1.00 . A A . 19 TYR O 1 1
14 9276 1 1 19 TYR OH O -10.652 -5.346 -4.060 1.00 . A A . 19 TYR OH 1 1
14 9277 1 1 20 ALA C C -7.588 1.772 2.530 1.00 . A A . 20 ALA C 1 1
14 9278 1 1 20 ALA CA C -8.950 1.096 2.457 1.00 . A A . 20 ALA CA 1 1
14 9279 1 1 20 ALA CB C -9.104 0.101 3.597 1.00 . A A . 20 ALA CB 1 1
14 9280 1 1 20 ALA H H -9.478 -0.489 1.157 1.00 . A A . 20 ALA H 1 1
14 9281 1 1 20 ALA HA H -9.724 1.844 2.552 1.00 . A A . 20 ALA HA 1 1
14 9282 1 1 20 ALA HB1 H -8.603 -0.820 3.339 1.00 . A A . 20 ALA HB1 1 1
14 9283 1 1 20 ALA HB2 H -10.152 -0.095 3.765 1.00 . A A . 20 ALA HB2 1 1
14 9284 1 1 20 ALA HB3 H -8.662 0.511 4.495 1.00 . A A . 20 ALA HB3 1 1
14 9285 1 1 20 ALA N N -9.124 0.425 1.173 1.00 . A A . 20 ALA N 1 1
14 9286 1 1 20 ALA O O -6.562 1.147 2.270 1.00 . A A . 20 ALA O 1 1
14 9287 1 1 21 PHE C C -5.545 3.329 4.190 1.00 . A A . 21 PHE C 1 1
14 9288 1 1 21 PHE CA C -6.345 3.803 2.990 1.00 . A A . 21 PHE CA 1 1
14 9289 1 1 21 PHE CB C -6.635 5.300 3.103 1.00 . A A . 21 PHE CB 1 1
14 9290 1 1 21 PHE CD1 C -6.628 6.348 0.822 1.00 . A A . 21 PHE CD1 1 1
14 9291 1 1 21 PHE CD2 C -8.730 5.898 1.856 1.00 . A A . 21 PHE CD2 1 1
14 9292 1 1 21 PHE CE1 C -7.279 6.862 -0.284 1.00 . A A . 21 PHE CE1 1 1
14 9293 1 1 21 PHE CE2 C -9.386 6.412 0.753 1.00 . A A . 21 PHE CE2 1 1
14 9294 1 1 21 PHE CG C -7.345 5.860 1.903 1.00 . A A . 21 PHE CG 1 1
14 9295 1 1 21 PHE CZ C -8.659 6.894 -0.317 1.00 . A A . 21 PHE CZ 1 1
14 9296 1 1 21 PHE H H -8.429 3.486 3.122 1.00 . A A . 21 PHE H 1 1
14 9297 1 1 21 PHE HA H -5.771 3.619 2.093 1.00 . A A . 21 PHE HA 1 1
14 9298 1 1 21 PHE HB2 H -7.255 5.476 3.969 1.00 . A A . 21 PHE HB2 1 1
14 9299 1 1 21 PHE HB3 H -5.703 5.832 3.219 1.00 . A A . 21 PHE HB3 1 1
14 9300 1 1 21 PHE HD1 H -5.548 6.323 0.847 1.00 . A A . 21 PHE HD1 1 1
14 9301 1 1 21 PHE HD2 H -9.298 5.521 2.694 1.00 . A A . 21 PHE HD2 1 1
14 9302 1 1 21 PHE HE1 H -6.709 7.238 -1.119 1.00 . A A . 21 PHE HE1 1 1
14 9303 1 1 21 PHE HE2 H -10.465 6.435 0.730 1.00 . A A . 21 PHE HE2 1 1
14 9304 1 1 21 PHE HZ H -9.170 7.295 -1.181 1.00 . A A . 21 PHE HZ 1 1
14 9305 1 1 21 PHE N N -7.584 3.049 2.893 1.00 . A A . 21 PHE N 1 1
14 9306 1 1 21 PHE O O -4.317 3.297 4.162 1.00 . A A . 21 PHE O 1 1
14 9307 1 1 22 GLU C C -4.875 1.161 6.186 1.00 . A A . 22 GLU C 1 1
14 9308 1 1 22 GLU CA C -5.618 2.464 6.457 1.00 . A A . 22 GLU CA 1 1
14 9309 1 1 22 GLU CB C -6.657 2.257 7.560 1.00 . A A . 22 GLU CB 1 1
14 9310 1 1 22 GLU CD C -6.319 4.509 8.654 1.00 . A A . 22 GLU CD 1 1
14 9311 1 1 22 GLU CG C -7.311 3.546 8.030 1.00 . A A . 22 GLU CG 1 1
14 9312 1 1 22 GLU H H -7.237 2.995 5.195 1.00 . A A . 22 GLU H 1 1
14 9313 1 1 22 GLU HA H -4.907 3.211 6.778 1.00 . A A . 22 GLU HA 1 1
14 9314 1 1 22 GLU HB2 H -7.431 1.599 7.192 1.00 . A A . 22 GLU HB2 1 1
14 9315 1 1 22 GLU HB3 H -6.176 1.793 8.409 1.00 . A A . 22 GLU HB3 1 1
14 9316 1 1 22 GLU HG2 H -7.773 4.030 7.182 1.00 . A A . 22 GLU HG2 1 1
14 9317 1 1 22 GLU HG3 H -8.068 3.306 8.762 1.00 . A A . 22 GLU HG3 1 1
14 9318 1 1 22 GLU N N -6.257 2.949 5.241 1.00 . A A . 22 GLU N 1 1
14 9319 1 1 22 GLU O O -3.755 0.962 6.657 1.00 . A A . 22 GLU O 1 1
14 9320 1 1 22 GLU OE1 O -6.023 4.357 9.858 1.00 . A A . 22 GLU OE1 1 1
14 9321 1 1 22 GLU OE2 O -5.838 5.412 7.939 1.00 . A A . 22 GLU OE2 1 1
14 9322 1 1 23 GLU C C -3.691 -0.839 4.176 1.00 . A A . 23 GLU C 1 1
14 9323 1 1 23 GLU CA C -4.911 -1.009 5.077 1.00 . A A . 23 GLU CA 1 1
14 9324 1 1 23 GLU CB C -5.945 -1.905 4.400 1.00 . A A . 23 GLU CB 1 1
14 9325 1 1 23 GLU CD C -7.929 -3.427 4.744 1.00 . A A . 23 GLU CD 1 1
14 9326 1 1 23 GLU CG C -7.051 -2.345 5.340 1.00 . A A . 23 GLU CG 1 1
14 9327 1 1 23 GLU H H -6.396 0.501 5.063 1.00 . A A . 23 GLU H 1 1
14 9328 1 1 23 GLU HA H -4.602 -1.477 5.999 1.00 . A A . 23 GLU HA 1 1
14 9329 1 1 23 GLU HB2 H -6.390 -1.368 3.576 1.00 . A A . 23 GLU HB2 1 1
14 9330 1 1 23 GLU HB3 H -5.450 -2.787 4.021 1.00 . A A . 23 GLU HB3 1 1
14 9331 1 1 23 GLU HG2 H -6.600 -2.722 6.246 1.00 . A A . 23 GLU HG2 1 1
14 9332 1 1 23 GLU HG3 H -7.667 -1.489 5.576 1.00 . A A . 23 GLU HG3 1 1
14 9333 1 1 23 GLU N N -5.506 0.279 5.414 1.00 . A A . 23 GLU N 1 1
14 9334 1 1 23 GLU O O -2.771 -1.655 4.205 1.00 . A A . 23 GLU O 1 1
14 9335 1 1 23 GLU OE1 O -8.878 -3.083 4.007 1.00 . A A . 23 GLU OE1 1 1
14 9336 1 1 23 GLU OE2 O -7.670 -4.619 5.015 1.00 . A A . 23 GLU OE2 1 1
14 9337 1 1 24 VAL C C -1.335 0.961 3.224 1.00 . A A . 24 VAL C 1 1
14 9338 1 1 24 VAL CA C -2.579 0.498 2.470 1.00 . A A . 24 VAL CA 1 1
14 9339 1 1 24 VAL CB C -2.961 1.567 1.425 1.00 . A A . 24 VAL CB 1 1
14 9340 1 1 24 VAL CG1 C -1.761 1.942 0.568 1.00 . A A . 24 VAL CG1 1 1
14 9341 1 1 24 VAL CG2 C -4.104 1.074 0.551 1.00 . A A . 24 VAL CG2 1 1
14 9342 1 1 24 VAL H H -4.448 0.846 3.407 1.00 . A A . 24 VAL H 1 1
14 9343 1 1 24 VAL HA H -2.350 -0.418 1.945 1.00 . A A . 24 VAL HA 1 1
14 9344 1 1 24 VAL HB H -3.291 2.450 1.950 1.00 . A A . 24 VAL HB 1 1
14 9345 1 1 24 VAL HG11 H -1.452 1.087 -0.012 1.00 . A A . 24 VAL HG11 1 1
14 9346 1 1 24 VAL HG12 H -0.947 2.257 1.202 1.00 . A A . 24 VAL HG12 1 1
14 9347 1 1 24 VAL HG13 H -2.031 2.750 -0.096 1.00 . A A . 24 VAL HG13 1 1
14 9348 1 1 24 VAL HG21 H -3.725 0.365 -0.170 1.00 . A A . 24 VAL HG21 1 1
14 9349 1 1 24 VAL HG22 H -4.547 1.911 0.032 1.00 . A A . 24 VAL HG22 1 1
14 9350 1 1 24 VAL HG23 H -4.851 0.596 1.166 1.00 . A A . 24 VAL HG23 1 1
14 9351 1 1 24 VAL N N -3.687 0.227 3.381 1.00 . A A . 24 VAL N 1 1
14 9352 1 1 24 VAL O O -0.308 0.278 3.220 1.00 . A A . 24 VAL O 1 1
14 9353 1 1 25 LYS C C 0.253 1.661 5.607 1.00 . A A . 25 LYS C 1 1
14 9354 1 1 25 LYS CA C -0.308 2.677 4.620 1.00 . A A . 25 LYS CA 1 1
14 9355 1 1 25 LYS CB C -0.728 3.945 5.370 1.00 . A A . 25 LYS CB 1 1
14 9356 1 1 25 LYS CD C -2.073 5.127 3.598 1.00 . A A . 25 LYS CD 1 1
14 9357 1 1 25 LYS CE C -2.316 6.461 2.909 1.00 . A A . 25 LYS CE 1 1
14 9358 1 1 25 LYS CG C -0.845 5.180 4.493 1.00 . A A . 25 LYS CG 1 1
14 9359 1 1 25 LYS H H -2.276 2.618 3.836 1.00 . A A . 25 LYS H 1 1
14 9360 1 1 25 LYS HA H 0.469 2.931 3.912 1.00 . A A . 25 LYS HA 1 1
14 9361 1 1 25 LYS HB2 H -1.685 3.771 5.837 1.00 . A A . 25 LYS HB2 1 1
14 9362 1 1 25 LYS HB3 H 0.005 4.150 6.137 1.00 . A A . 25 LYS HB3 1 1
14 9363 1 1 25 LYS HD2 H -1.930 4.364 2.847 1.00 . A A . 25 LYS HD2 1 1
14 9364 1 1 25 LYS HD3 H -2.933 4.884 4.202 1.00 . A A . 25 LYS HD3 1 1
14 9365 1 1 25 LYS HE2 H -1.428 6.736 2.360 1.00 . A A . 25 LYS HE2 1 1
14 9366 1 1 25 LYS HE3 H -3.144 6.351 2.224 1.00 . A A . 25 LYS HE3 1 1
14 9367 1 1 25 LYS HG2 H -0.913 6.051 5.124 1.00 . A A . 25 LYS HG2 1 1
14 9368 1 1 25 LYS HG3 H 0.036 5.251 3.877 1.00 . A A . 25 LYS HG3 1 1
14 9369 1 1 25 LYS HZ1 H -1.857 7.646 4.567 1.00 . A A . 25 LYS HZ1 1 1
14 9370 1 1 25 LYS HZ2 H -3.507 7.306 4.404 1.00 . A A . 25 LYS HZ2 1 1
14 9371 1 1 25 LYS HZ3 H -2.772 8.442 3.389 1.00 . A A . 25 LYS HZ3 1 1
14 9372 1 1 25 LYS N N -1.431 2.123 3.867 1.00 . A A . 25 LYS N 1 1
14 9373 1 1 25 LYS NZ N -2.635 7.539 3.885 1.00 . A A . 25 LYS NZ 1 1
14 9374 1 1 25 LYS O O 1.467 1.526 5.738 1.00 . A A . 25 LYS O 1 1
14 9375 1 1 26 ARG C C 0.529 -1.193 6.577 1.00 . A A . 26 ARG C 1 1
14 9376 1 1 26 ARG CA C -0.192 -0.044 7.275 1.00 . A A . 26 ARG CA 1 1
14 9377 1 1 26 ARG CB C -1.376 -0.573 8.090 1.00 . A A . 26 ARG CB 1 1
14 9378 1 1 26 ARG CD C -3.430 -1.993 8.188 1.00 . A A . 26 ARG CD 1 1
14 9379 1 1 26 ARG CG C -2.220 -1.604 7.364 1.00 . A A . 26 ARG CG 1 1
14 9380 1 1 26 ARG CZ C -3.800 -3.421 10.160 1.00 . A A . 26 ARG CZ 1 1
14 9381 1 1 26 ARG H H -1.591 1.100 6.164 1.00 . A A . 26 ARG H 1 1
14 9382 1 1 26 ARG HA H 0.504 0.440 7.945 1.00 . A A . 26 ARG HA 1 1
14 9383 1 1 26 ARG HB2 H -0.999 -1.026 8.995 1.00 . A A . 26 ARG HB2 1 1
14 9384 1 1 26 ARG HB3 H -2.017 0.256 8.356 1.00 . A A . 26 ARG HB3 1 1
14 9385 1 1 26 ARG HD2 H -4.026 -1.109 8.352 1.00 . A A . 26 ARG HD2 1 1
14 9386 1 1 26 ARG HD3 H -4.007 -2.723 7.639 1.00 . A A . 26 ARG HD3 1 1
14 9387 1 1 26 ARG HE H -2.194 -2.276 9.864 1.00 . A A . 26 ARG HE 1 1
14 9388 1 1 26 ARG HG2 H -2.553 -1.186 6.427 1.00 . A A . 26 ARG HG2 1 1
14 9389 1 1 26 ARG HG3 H -1.622 -2.483 7.178 1.00 . A A . 26 ARG HG3 1 1
14 9390 1 1 26 ARG HH11 H -5.284 -3.478 8.788 1.00 . A A . 26 ARG HH11 1 1
14 9391 1 1 26 ARG HH12 H -5.525 -4.473 10.183 1.00 . A A . 26 ARG HH12 1 1
14 9392 1 1 26 ARG HH21 H -2.504 -3.585 11.704 1.00 . A A . 26 ARG HH21 1 1
14 9393 1 1 26 ARG HH22 H -3.948 -4.533 11.841 1.00 . A A . 26 ARG HH22 1 1
14 9394 1 1 26 ARG N N -0.630 0.951 6.304 1.00 . A A . 26 ARG N 1 1
14 9395 1 1 26 ARG NE N -3.051 -2.556 9.482 1.00 . A A . 26 ARG NE 1 1
14 9396 1 1 26 ARG NH1 N -4.965 -3.823 9.671 1.00 . A A . 26 ARG NH1 1 1
14 9397 1 1 26 ARG NH2 N -3.383 -3.884 11.331 1.00 . A A . 26 ARG NH2 1 1
14 9398 1 1 26 ARG O O 1.530 -1.703 7.078 1.00 . A A . 26 ARG O 1 1
14 9399 1 1 27 ALA C C 1.963 -2.239 4.061 1.00 . A A . 27 ALA C 1 1
14 9400 1 1 27 ALA CA C 0.630 -2.680 4.654 1.00 . A A . 27 ALA CA 1 1
14 9401 1 1 27 ALA CB C -0.307 -3.155 3.555 1.00 . A A . 27 ALA CB 1 1
14 9402 1 1 27 ALA H H -0.786 -1.156 5.064 1.00 . A A . 27 ALA H 1 1
14 9403 1 1 27 ALA HA H 0.804 -3.505 5.330 1.00 . A A . 27 ALA HA 1 1
14 9404 1 1 27 ALA HB1 H -1.244 -3.466 3.990 1.00 . A A . 27 ALA HB1 1 1
14 9405 1 1 27 ALA HB2 H 0.142 -3.987 3.034 1.00 . A A . 27 ALA HB2 1 1
14 9406 1 1 27 ALA HB3 H -0.483 -2.348 2.859 1.00 . A A . 27 ALA HB3 1 1
14 9407 1 1 27 ALA N N 0.020 -1.595 5.415 1.00 . A A . 27 ALA N 1 1
14 9408 1 1 27 ALA O O 2.778 -3.065 3.650 1.00 . A A . 27 ALA O 1 1
14 9409 1 1 28 LEU C C 4.471 -0.223 4.566 1.00 . A A . 28 LEU C 1 1
14 9410 1 1 28 LEU CA C 3.408 -0.365 3.481 1.00 . A A . 28 LEU CA 1 1
14 9411 1 1 28 LEU CB C 3.134 0.996 2.838 1.00 . A A . 28 LEU CB 1 1
14 9412 1 1 28 LEU CD1 C 1.963 2.341 1.087 1.00 . A A . 28 LEU CD1 1 1
14 9413 1 1 28 LEU CD2 C 3.298 0.338 0.432 1.00 . A A . 28 LEU CD2 1 1
14 9414 1 1 28 LEU CG C 2.402 0.947 1.497 1.00 . A A . 28 LEU CG 1 1
14 9415 1 1 28 LEU H H 1.485 -0.321 4.361 1.00 . A A . 28 LEU H 1 1
14 9416 1 1 28 LEU HA H 3.774 -1.042 2.724 1.00 . A A . 28 LEU HA 1 1
14 9417 1 1 28 LEU HB2 H 2.542 1.587 3.525 1.00 . A A . 28 LEU HB2 1 1
14 9418 1 1 28 LEU HB3 H 4.080 1.492 2.683 1.00 . A A . 28 LEU HB3 1 1
14 9419 1 1 28 LEU HD11 H 1.592 2.319 0.072 1.00 . A A . 28 LEU HD11 1 1
14 9420 1 1 28 LEU HD12 H 2.804 3.015 1.150 1.00 . A A . 28 LEU HD12 1 1
14 9421 1 1 28 LEU HD13 H 1.180 2.681 1.748 1.00 . A A . 28 LEU HD13 1 1
14 9422 1 1 28 LEU HD21 H 3.956 1.100 0.039 1.00 . A A . 28 LEU HD21 1 1
14 9423 1 1 28 LEU HD22 H 2.690 -0.059 -0.368 1.00 . A A . 28 LEU HD22 1 1
14 9424 1 1 28 LEU HD23 H 3.886 -0.454 0.868 1.00 . A A . 28 LEU HD23 1 1
14 9425 1 1 28 LEU HG H 1.521 0.329 1.593 1.00 . A A . 28 LEU HG 1 1
14 9426 1 1 28 LEU N N 2.176 -0.927 4.020 1.00 . A A . 28 LEU N 1 1
14 9427 1 1 28 LEU O O 5.589 -0.715 4.421 1.00 . A A . 28 LEU O 1 1
14 9428 1 1 29 GLU C C 5.498 -0.660 7.359 1.00 . A A . 29 GLU C 1 1
14 9429 1 1 29 GLU CA C 5.031 0.667 6.765 1.00 . A A . 29 GLU CA 1 1
14 9430 1 1 29 GLU CB C 4.364 1.515 7.848 1.00 . A A . 29 GLU CB 1 1
14 9431 1 1 29 GLU CD C 3.248 3.701 8.449 1.00 . A A . 29 GLU CD 1 1
14 9432 1 1 29 GLU CG C 3.940 2.894 7.368 1.00 . A A . 29 GLU CG 1 1
14 9433 1 1 29 GLU H H 3.204 0.814 5.711 1.00 . A A . 29 GLU H 1 1
14 9434 1 1 29 GLU HA H 5.889 1.198 6.383 1.00 . A A . 29 GLU HA 1 1
14 9435 1 1 29 GLU HB2 H 3.487 0.998 8.207 1.00 . A A . 29 GLU HB2 1 1
14 9436 1 1 29 GLU HB3 H 5.057 1.641 8.668 1.00 . A A . 29 GLU HB3 1 1
14 9437 1 1 29 GLU HG2 H 4.817 3.433 7.044 1.00 . A A . 29 GLU HG2 1 1
14 9438 1 1 29 GLU HG3 H 3.261 2.778 6.536 1.00 . A A . 29 GLU HG3 1 1
14 9439 1 1 29 GLU N N 4.111 0.451 5.654 1.00 . A A . 29 GLU N 1 1
14 9440 1 1 29 GLU O O 6.699 -0.908 7.475 1.00 . A A . 29 GLU O 1 1
14 9441 1 1 29 GLU OE1 O 2.007 3.607 8.558 1.00 . A A . 29 GLU OE1 1 1
14 9442 1 1 29 GLU OE2 O 3.947 4.426 9.187 1.00 . A A . 29 GLU OE2 1 1
14 9443 1 1 30 ILE C C 5.772 -3.620 7.408 1.00 . A A . 30 ILE C 1 1
14 9444 1 1 30 ILE CA C 4.856 -2.808 8.319 1.00 . A A . 30 ILE CA 1 1
14 9445 1 1 30 ILE CB C 3.575 -3.617 8.605 1.00 . A A . 30 ILE CB 1 1
14 9446 1 1 30 ILE CD1 C 1.334 -3.506 9.821 1.00 . A A . 30 ILE CD1 1 1
14 9447 1 1 30 ILE CG1 C 2.672 -2.843 9.568 1.00 . A A . 30 ILE CG1 1 1
14 9448 1 1 30 ILE CG2 C 3.935 -4.977 9.185 1.00 . A A . 30 ILE CG2 1 1
14 9449 1 1 30 ILE H H 3.604 -1.249 7.619 1.00 . A A . 30 ILE H 1 1
14 9450 1 1 30 ILE HA H 5.359 -2.640 9.259 1.00 . A A . 30 ILE HA 1 1
14 9451 1 1 30 ILE HB H 3.054 -3.773 7.673 1.00 . A A . 30 ILE HB 1 1
14 9452 1 1 30 ILE HD11 H 0.759 -2.906 10.511 1.00 . A A . 30 ILE HD11 1 1
14 9453 1 1 30 ILE HD12 H 1.492 -4.488 10.244 1.00 . A A . 30 ILE HD12 1 1
14 9454 1 1 30 ILE HD13 H 0.795 -3.599 8.889 1.00 . A A . 30 ILE HD13 1 1
14 9455 1 1 30 ILE HG12 H 3.176 -2.740 10.516 1.00 . A A . 30 ILE HG12 1 1
14 9456 1 1 30 ILE HG13 H 2.483 -1.860 9.160 1.00 . A A . 30 ILE HG13 1 1
14 9457 1 1 30 ILE HG21 H 3.764 -4.972 10.251 1.00 . A A . 30 ILE HG21 1 1
14 9458 1 1 30 ILE HG22 H 4.978 -5.183 8.992 1.00 . A A . 30 ILE HG22 1 1
14 9459 1 1 30 ILE HG23 H 3.325 -5.740 8.724 1.00 . A A . 30 ILE HG23 1 1
14 9460 1 1 30 ILE N N 4.542 -1.507 7.735 1.00 . A A . 30 ILE N 1 1
14 9461 1 1 30 ILE O O 6.752 -4.207 7.866 1.00 . A A . 30 ILE O 1 1
14 9462 1 1 31 ALA C C 7.353 -3.519 4.562 1.00 . A A . 31 ALA C 1 1
14 9463 1 1 31 ALA CA C 6.248 -4.391 5.151 1.00 . A A . 31 ALA CA 1 1
14 9464 1 1 31 ALA CB C 5.358 -4.942 4.047 1.00 . A A . 31 ALA CB 1 1
14 9465 1 1 31 ALA H H 4.660 -3.162 5.812 1.00 . A A . 31 ALA H 1 1
14 9466 1 1 31 ALA HA H 6.698 -5.224 5.667 1.00 . A A . 31 ALA HA 1 1
14 9467 1 1 31 ALA HB1 H 4.905 -4.123 3.506 1.00 . A A . 31 ALA HB1 1 1
14 9468 1 1 31 ALA HB2 H 4.584 -5.558 4.481 1.00 . A A . 31 ALA HB2 1 1
14 9469 1 1 31 ALA HB3 H 5.952 -5.535 3.368 1.00 . A A . 31 ALA HB3 1 1
14 9470 1 1 31 ALA N N 5.451 -3.648 6.119 1.00 . A A . 31 ALA N 1 1
14 9471 1 1 31 ALA O O 7.614 -3.560 3.359 1.00 . A A . 31 ALA O 1 1
14 9472 1 1 32 GLN C C 8.605 -0.885 3.903 1.00 . A A . 32 GLN C 1 1
14 9473 1 1 32 GLN CA C 9.082 -1.847 4.993 1.00 . A A . 32 GLN CA 1 1
14 9474 1 1 32 GLN CB C 10.287 -2.659 4.505 1.00 . A A . 32 GLN CB 1 1
14 9475 1 1 32 GLN CD C 12.273 -4.094 5.120 1.00 . A A . 32 GLN CD 1 1
14 9476 1 1 32 GLN CG C 11.088 -3.295 5.629 1.00 . A A . 32 GLN CG 1 1
14 9477 1 1 32 GLN H H 7.750 -2.755 6.366 1.00 . A A . 32 GLN H 1 1
14 9478 1 1 32 GLN HA H 9.381 -1.265 5.853 1.00 . A A . 32 GLN HA 1 1
14 9479 1 1 32 GLN HB2 H 9.937 -3.447 3.855 1.00 . A A . 32 GLN HB2 1 1
14 9480 1 1 32 GLN HB3 H 10.944 -2.007 3.947 1.00 . A A . 32 GLN HB3 1 1
14 9481 1 1 32 GLN HE21 H 13.430 -2.479 5.205 1.00 . A A . 32 GLN HE21 1 1
14 9482 1 1 32 GLN HE22 H 14.198 -3.923 4.649 1.00 . A A . 32 GLN HE22 1 1
14 9483 1 1 32 GLN HG2 H 11.453 -2.516 6.281 1.00 . A A . 32 GLN HG2 1 1
14 9484 1 1 32 GLN HG3 H 10.440 -3.956 6.187 1.00 . A A . 32 GLN HG3 1 1
14 9485 1 1 32 GLN N N 8.003 -2.735 5.420 1.00 . A A . 32 GLN N 1 1
14 9486 1 1 32 GLN NE2 N 13.416 -3.432 4.978 1.00 . A A . 32 GLN NE2 1 1
14 9487 1 1 32 GLN O O 8.078 0.187 4.203 1.00 . A A . 32 GLN O 1 1
14 9488 1 1 32 GLN OE1 O 12.162 -5.292 4.859 1.00 . A A . 32 GLN OE1 1 1
14 9489 1 1 33 ASN C C 8.048 -1.305 0.301 1.00 . A A . 33 ASN C 1 1
14 9490 1 1 33 ASN CA C 8.374 -0.442 1.516 1.00 . A A . 33 ASN CA 1 1
14 9491 1 1 33 ASN CB C 9.466 0.568 1.156 1.00 . A A . 33 ASN CB 1 1
14 9492 1 1 33 ASN CG C 9.736 1.559 2.273 1.00 . A A . 33 ASN CG 1 1
14 9493 1 1 33 ASN H H 9.222 -2.132 2.465 1.00 . A A . 33 ASN H 1 1
14 9494 1 1 33 ASN HA H 7.484 0.092 1.812 1.00 . A A . 33 ASN HA 1 1
14 9495 1 1 33 ASN HB2 H 10.383 0.038 0.945 1.00 . A A . 33 ASN HB2 1 1
14 9496 1 1 33 ASN HB3 H 9.162 1.117 0.277 1.00 . A A . 33 ASN HB3 1 1
14 9497 1 1 33 ASN HD21 H 8.358 2.793 1.541 1.00 . A A . 33 ASN HD21 1 1
14 9498 1 1 33 ASN HD22 H 9.168 3.332 2.968 1.00 . A A . 33 ASN HD22 1 1
14 9499 1 1 33 ASN N N 8.792 -1.271 2.642 1.00 . A A . 33 ASN N 1 1
14 9500 1 1 33 ASN ND2 N 9.014 2.674 2.259 1.00 . A A . 33 ASN ND2 1 1
14 9501 1 1 33 ASN O O 7.755 -0.789 -0.778 1.00 . A A . 33 ASN O 1 1
14 9502 1 1 33 ASN OD1 O 10.581 1.326 3.136 1.00 . A A . 33 ASN OD1 1 1
14 9503 1 1 34 ASN C C 6.376 -3.407 -1.087 1.00 . A A . 34 ASN C 1 1
14 9504 1 1 34 ASN CA C 7.811 -3.558 -0.597 1.00 . A A . 34 ASN CA 1 1
14 9505 1 1 34 ASN CB C 8.054 -4.994 -0.134 1.00 . A A . 34 ASN CB 1 1
14 9506 1 1 34 ASN CG C 9.488 -5.228 0.300 1.00 . A A . 34 ASN CG 1 1
14 9507 1 1 34 ASN H H 8.335 -2.973 1.369 1.00 . A A . 34 ASN H 1 1
14 9508 1 1 34 ASN HA H 8.481 -3.338 -1.410 1.00 . A A . 34 ASN HA 1 1
14 9509 1 1 34 ASN HB2 H 7.406 -5.206 0.700 1.00 . A A . 34 ASN HB2 1 1
14 9510 1 1 34 ASN HB3 H 7.826 -5.670 -0.944 1.00 . A A . 34 ASN HB3 1 1
14 9511 1 1 34 ASN HD21 H 9.029 -4.740 2.172 1.00 . A A . 34 ASN HD21 1 1
14 9512 1 1 34 ASN HD22 H 10.678 -5.171 1.891 1.00 . A A . 34 ASN HD22 1 1
14 9513 1 1 34 ASN N N 8.099 -2.621 0.484 1.00 . A A . 34 ASN N 1 1
14 9514 1 1 34 ASN ND2 N 9.759 -5.026 1.584 1.00 . A A . 34 ASN ND2 1 1
14 9515 1 1 34 ASN O O 5.426 -3.553 -0.316 1.00 . A A . 34 ASN O 1 1
14 9516 1 1 34 ASN OD1 O 10.342 -5.588 -0.510 1.00 . A A . 34 ASN OD1 1 1
14 9517 1 1 35 VAL C C 4.332 -4.283 -3.418 1.00 . A A . 35 VAL C 1 1
14 9518 1 1 35 VAL CA C 4.910 -2.944 -2.975 1.00 . A A . 35 VAL CA 1 1
14 9519 1 1 35 VAL CB C 4.962 -1.985 -4.178 1.00 . A A . 35 VAL CB 1 1
14 9520 1 1 35 VAL CG1 C 3.586 -1.833 -4.801 1.00 . A A . 35 VAL CG1 1 1
14 9521 1 1 35 VAL CG2 C 5.508 -0.634 -3.754 1.00 . A A . 35 VAL CG2 1 1
14 9522 1 1 35 VAL H H 7.023 -3.007 -2.936 1.00 . A A . 35 VAL H 1 1
14 9523 1 1 35 VAL HA H 4.254 -2.514 -2.233 1.00 . A A . 35 VAL HA 1 1
14 9524 1 1 35 VAL HB H 5.625 -2.402 -4.919 1.00 . A A . 35 VAL HB 1 1
14 9525 1 1 35 VAL HG11 H 2.984 -1.175 -4.191 1.00 . A A . 35 VAL HG11 1 1
14 9526 1 1 35 VAL HG12 H 3.113 -2.800 -4.856 1.00 . A A . 35 VAL HG12 1 1
14 9527 1 1 35 VAL HG13 H 3.680 -1.419 -5.793 1.00 . A A . 35 VAL HG13 1 1
14 9528 1 1 35 VAL HG21 H 4.856 -0.201 -3.009 1.00 . A A . 35 VAL HG21 1 1
14 9529 1 1 35 VAL HG22 H 5.557 0.020 -4.612 1.00 . A A . 35 VAL HG22 1 1
14 9530 1 1 35 VAL HG23 H 6.496 -0.759 -3.339 1.00 . A A . 35 VAL HG23 1 1
14 9531 1 1 35 VAL N N 6.226 -3.113 -2.375 1.00 . A A . 35 VAL N 1 1
14 9532 1 1 35 VAL O O 3.130 -4.516 -3.299 1.00 . A A . 35 VAL O 1 1
14 9533 1 1 36 GLU C C 4.058 -7.233 -3.251 1.00 . A A . 36 GLU C 1 1
14 9534 1 1 36 GLU CA C 4.756 -6.479 -4.379 1.00 . A A . 36 GLU CA 1 1
14 9535 1 1 36 GLU CB C 5.949 -7.286 -4.896 1.00 . A A . 36 GLU CB 1 1
14 9536 1 1 36 GLU CD C 8.320 -8.066 -4.499 1.00 . A A . 36 GLU CD 1 1
14 9537 1 1 36 GLU CG C 7.145 -7.275 -3.958 1.00 . A A . 36 GLU CG 1 1
14 9538 1 1 36 GLU H H 6.137 -4.918 -4.000 1.00 . A A . 36 GLU H 1 1
14 9539 1 1 36 GLU HA H 4.052 -6.336 -5.185 1.00 . A A . 36 GLU HA 1 1
14 9540 1 1 36 GLU HB2 H 5.640 -8.311 -5.039 1.00 . A A . 36 GLU HB2 1 1
14 9541 1 1 36 GLU HB3 H 6.260 -6.878 -5.846 1.00 . A A . 36 GLU HB3 1 1
14 9542 1 1 36 GLU HG2 H 7.458 -6.253 -3.808 1.00 . A A . 36 GLU HG2 1 1
14 9543 1 1 36 GLU HG3 H 6.847 -7.702 -3.012 1.00 . A A . 36 GLU HG3 1 1
14 9544 1 1 36 GLU N N 5.191 -5.162 -3.927 1.00 . A A . 36 GLU N 1 1
14 9545 1 1 36 GLU O O 2.957 -7.757 -3.430 1.00 . A A . 36 GLU O 1 1
14 9546 1 1 36 GLU OE1 O 9.122 -7.489 -5.263 1.00 . A A . 36 GLU OE1 1 1
14 9547 1 1 36 GLU OE2 O 8.437 -9.263 -4.160 1.00 . A A . 36 GLU OE2 1 1
14 9548 1 1 37 VAL C C 2.891 -7.229 -0.447 1.00 . A A . 37 VAL C 1 1
14 9549 1 1 37 VAL CA C 4.134 -7.963 -0.932 1.00 . A A . 37 VAL CA 1 1
14 9550 1 1 37 VAL CB C 5.150 -8.058 0.223 1.00 . A A . 37 VAL CB 1 1
14 9551 1 1 37 VAL CG1 C 4.581 -8.877 1.371 1.00 . A A . 37 VAL CG1 1 1
14 9552 1 1 37 VAL CG2 C 6.461 -8.653 -0.268 1.00 . A A . 37 VAL CG2 1 1
14 9553 1 1 37 VAL H H 5.579 -6.853 -2.009 1.00 . A A . 37 VAL H 1 1
14 9554 1 1 37 VAL HA H 3.859 -8.964 -1.231 1.00 . A A . 37 VAL HA 1 1
14 9555 1 1 37 VAL HB H 5.347 -7.060 0.586 1.00 . A A . 37 VAL HB 1 1
14 9556 1 1 37 VAL HG11 H 3.645 -8.446 1.692 1.00 . A A . 37 VAL HG11 1 1
14 9557 1 1 37 VAL HG12 H 5.280 -8.873 2.194 1.00 . A A . 37 VAL HG12 1 1
14 9558 1 1 37 VAL HG13 H 4.418 -9.892 1.043 1.00 . A A . 37 VAL HG13 1 1
14 9559 1 1 37 VAL HG21 H 6.277 -9.627 -0.697 1.00 . A A . 37 VAL HG21 1 1
14 9560 1 1 37 VAL HG22 H 7.146 -8.749 0.561 1.00 . A A . 37 VAL HG22 1 1
14 9561 1 1 37 VAL HG23 H 6.891 -8.005 -1.018 1.00 . A A . 37 VAL HG23 1 1
14 9562 1 1 37 VAL N N 4.703 -7.283 -2.089 1.00 . A A . 37 VAL N 1 1
14 9563 1 1 37 VAL O O 1.882 -7.847 -0.100 1.00 . A A . 37 VAL O 1 1
14 9564 1 1 38 ALA C C 0.672 -5.264 -0.937 1.00 . A A . 38 ALA C 1 1
14 9565 1 1 38 ALA CA C 1.855 -5.081 0.003 1.00 . A A . 38 ALA CA 1 1
14 9566 1 1 38 ALA CB C 2.274 -3.622 0.056 1.00 . A A . 38 ALA CB 1 1
14 9567 1 1 38 ALA H H 3.799 -5.466 -0.715 1.00 . A A . 38 ALA H 1 1
14 9568 1 1 38 ALA HA H 1.570 -5.391 0.998 1.00 . A A . 38 ALA HA 1 1
14 9569 1 1 38 ALA HB1 H 2.886 -3.455 0.930 1.00 . A A . 38 ALA HB1 1 1
14 9570 1 1 38 ALA HB2 H 1.397 -2.995 0.105 1.00 . A A . 38 ALA HB2 1 1
14 9571 1 1 38 ALA HB3 H 2.843 -3.383 -0.831 1.00 . A A . 38 ALA HB3 1 1
14 9572 1 1 38 ALA N N 2.970 -5.903 -0.428 1.00 . A A . 38 ALA N 1 1
14 9573 1 1 38 ALA O O -0.479 -5.081 -0.545 1.00 . A A . 38 ALA O 1 1
14 9574 1 1 39 ARG C C -0.765 -7.186 -2.959 1.00 . A A . 39 ARG C 1 1
14 9575 1 1 39 ARG CA C -0.064 -5.853 -3.186 1.00 . A A . 39 ARG CA 1 1
14 9576 1 1 39 ARG CB C 0.541 -5.812 -4.591 1.00 . A A . 39 ARG CB 1 1
14 9577 1 1 39 ARG CD C 1.505 -4.416 -6.434 1.00 . A A . 39 ARG CD 1 1
14 9578 1 1 39 ARG CG C 0.738 -4.404 -5.126 1.00 . A A . 39 ARG CG 1 1
14 9579 1 1 39 ARG CZ C 1.411 -5.801 -8.466 1.00 . A A . 39 ARG CZ 1 1
14 9580 1 1 39 ARG H H 1.907 -5.770 -2.424 1.00 . A A . 39 ARG H 1 1
14 9581 1 1 39 ARG HA H -0.789 -5.059 -3.092 1.00 . A A . 39 ARG HA 1 1
14 9582 1 1 39 ARG HB2 H 1.503 -6.303 -4.573 1.00 . A A . 39 ARG HB2 1 1
14 9583 1 1 39 ARG HB3 H -0.113 -6.343 -5.267 1.00 . A A . 39 ARG HB3 1 1
14 9584 1 1 39 ARG HD2 H 1.649 -3.397 -6.759 1.00 . A A . 39 ARG HD2 1 1
14 9585 1 1 39 ARG HD3 H 2.466 -4.880 -6.264 1.00 . A A . 39 ARG HD3 1 1
14 9586 1 1 39 ARG HE H -0.180 -5.167 -7.442 1.00 . A A . 39 ARG HE 1 1
14 9587 1 1 39 ARG HG2 H -0.228 -3.951 -5.292 1.00 . A A . 39 ARG HG2 1 1
14 9588 1 1 39 ARG HG3 H 1.291 -3.827 -4.402 1.00 . A A . 39 ARG HG3 1 1
14 9589 1 1 39 ARG HH11 H 3.278 -5.320 -7.855 1.00 . A A . 39 ARG HH11 1 1
14 9590 1 1 39 ARG HH12 H 3.193 -6.294 -9.285 1.00 . A A . 39 ARG HH12 1 1
14 9591 1 1 39 ARG HH21 H -0.301 -6.447 -9.324 1.00 . A A . 39 ARG HH21 1 1
14 9592 1 1 39 ARG HH22 H 1.158 -6.933 -10.122 1.00 . A A . 39 ARG HH22 1 1
14 9593 1 1 39 ARG N N 0.969 -5.636 -2.180 1.00 . A A . 39 ARG N 1 1
14 9594 1 1 39 ARG NE N 0.800 -5.154 -7.479 1.00 . A A . 39 ARG NE 1 1
14 9595 1 1 39 ARG NH1 N 2.736 -5.805 -8.542 1.00 . A A . 39 ARG NH1 1 1
14 9596 1 1 39 ARG NH2 N 0.698 -6.447 -9.378 1.00 . A A . 39 ARG NH2 1 1
14 9597 1 1 39 ARG O O -1.980 -7.291 -3.119 1.00 . A A . 39 ARG O 1 1
14 9598 1 1 40 SER C C -1.524 -9.468 -1.166 1.00 . A A . 40 SER C 1 1
14 9599 1 1 40 SER CA C -0.551 -9.526 -2.337 1.00 . A A . 40 SER CA 1 1
14 9600 1 1 40 SER CB C 0.561 -10.537 -2.050 1.00 . A A . 40 SER CB 1 1
14 9601 1 1 40 SER H H 0.974 -8.063 -2.492 1.00 . A A . 40 SER H 1 1
14 9602 1 1 40 SER HA H -1.089 -9.833 -3.221 1.00 . A A . 40 SER HA 1 1
14 9603 1 1 40 SER HB2 H 0.133 -11.525 -1.966 1.00 . A A . 40 SER HB2 1 1
14 9604 1 1 40 SER HB3 H 1.275 -10.523 -2.861 1.00 . A A . 40 SER HB3 1 1
14 9605 1 1 40 SER HG H 1.189 -10.984 -0.248 1.00 . A A . 40 SER HG 1 1
14 9606 1 1 40 SER N N 0.009 -8.204 -2.591 1.00 . A A . 40 SER N 1 1
14 9607 1 1 40 SER O O -2.546 -10.155 -1.158 1.00 . A A . 40 SER O 1 1
14 9608 1 1 40 SER OG O 1.236 -10.231 -0.843 1.00 . A A . 40 SER OG 1 1
14 9609 1 1 41 ILE C C -3.213 -7.541 0.699 1.00 . A A . 41 ILE C 1 1
14 9610 1 1 41 ILE CA C -2.047 -8.480 0.999 1.00 . A A . 41 ILE CA 1 1
14 9611 1 1 41 ILE CB C -1.250 -7.933 2.200 1.00 . A A . 41 ILE CB 1 1
14 9612 1 1 41 ILE CD1 C -0.470 -10.261 2.906 1.00 . A A . 41 ILE CD1 1 1
14 9613 1 1 41 ILE CG1 C -0.066 -8.851 2.524 1.00 . A A . 41 ILE CG1 1 1
14 9614 1 1 41 ILE CG2 C -2.155 -7.773 3.415 1.00 . A A . 41 ILE CG2 1 1
14 9615 1 1 41 ILE H H -0.358 -8.133 -0.234 1.00 . A A . 41 ILE H 1 1
14 9616 1 1 41 ILE HA H -2.439 -9.452 1.264 1.00 . A A . 41 ILE HA 1 1
14 9617 1 1 41 ILE HB H -0.873 -6.955 1.935 1.00 . A A . 41 ILE HB 1 1
14 9618 1 1 41 ILE HD11 H -0.987 -10.724 2.078 1.00 . A A . 41 ILE HD11 1 1
14 9619 1 1 41 ILE HD12 H -1.123 -10.229 3.765 1.00 . A A . 41 ILE HD12 1 1
14 9620 1 1 41 ILE HD13 H 0.412 -10.836 3.146 1.00 . A A . 41 ILE HD13 1 1
14 9621 1 1 41 ILE HG12 H 0.577 -8.917 1.659 1.00 . A A . 41 ILE HG12 1 1
14 9622 1 1 41 ILE HG13 H 0.491 -8.431 3.349 1.00 . A A . 41 ILE HG13 1 1
14 9623 1 1 41 ILE HG21 H -2.933 -7.057 3.192 1.00 . A A . 41 ILE HG21 1 1
14 9624 1 1 41 ILE HG22 H -1.573 -7.421 4.254 1.00 . A A . 41 ILE HG22 1 1
14 9625 1 1 41 ILE HG23 H -2.601 -8.724 3.660 1.00 . A A . 41 ILE HG23 1 1
14 9626 1 1 41 ILE N N -1.196 -8.642 -0.176 1.00 . A A . 41 ILE N 1 1
14 9627 1 1 41 ILE O O -4.330 -7.753 1.169 1.00 . A A . 41 ILE O 1 1
14 9628 1 1 42 LEU C C -5.078 -6.199 -1.251 1.00 . A A . 42 LEU C 1 1
14 9629 1 1 42 LEU CA C -3.959 -5.528 -0.458 1.00 . A A . 42 LEU CA 1 1
14 9630 1 1 42 LEU CB C -3.318 -4.404 -1.284 1.00 . A A . 42 LEU CB 1 1
14 9631 1 1 42 LEU CD1 C -5.306 -3.187 -2.237 1.00 . A A . 42 LEU CD1 1 1
14 9632 1 1 42 LEU CD2 C -4.485 -2.618 0.056 1.00 . A A . 42 LEU CD2 1 1
14 9633 1 1 42 LEU CG C -4.083 -3.074 -1.340 1.00 . A A . 42 LEU CG 1 1
14 9634 1 1 42 LEU H H -2.028 -6.387 -0.424 1.00 . A A . 42 LEU H 1 1
14 9635 1 1 42 LEU HA H -4.371 -5.112 0.448 1.00 . A A . 42 LEU HA 1 1
14 9636 1 1 42 LEU HB2 H -2.340 -4.207 -0.876 1.00 . A A . 42 LEU HB2 1 1
14 9637 1 1 42 LEU HB3 H -3.196 -4.760 -2.296 1.00 . A A . 42 LEU HB3 1 1
14 9638 1 1 42 LEU HD11 H -5.748 -2.210 -2.367 1.00 . A A . 42 LEU HD11 1 1
14 9639 1 1 42 LEU HD12 H -6.026 -3.850 -1.782 1.00 . A A . 42 LEU HD12 1 1
14 9640 1 1 42 LEU HD13 H -5.012 -3.580 -3.199 1.00 . A A . 42 LEU HD13 1 1
14 9641 1 1 42 LEU HD21 H -5.141 -3.351 0.500 1.00 . A A . 42 LEU HD21 1 1
14 9642 1 1 42 LEU HD22 H -4.997 -1.669 -0.009 1.00 . A A . 42 LEU HD22 1 1
14 9643 1 1 42 LEU HD23 H -3.601 -2.509 0.667 1.00 . A A . 42 LEU HD23 1 1
14 9644 1 1 42 LEU HG H -3.435 -2.318 -1.762 1.00 . A A . 42 LEU HG 1 1
14 9645 1 1 42 LEU N N -2.940 -6.503 -0.087 1.00 . A A . 42 LEU N 1 1
14 9646 1 1 42 LEU O O -6.254 -5.875 -1.083 1.00 . A A . 42 LEU O 1 1
14 9647 1 1 43 ARG C C -6.493 -8.830 -2.090 1.00 . A A . 43 ARG C 1 1
14 9648 1 1 43 ARG CA C -5.665 -7.862 -2.931 1.00 . A A . 43 ARG CA 1 1
14 9649 1 1 43 ARG CB C -4.942 -8.623 -4.044 1.00 . A A . 43 ARG CB 1 1
14 9650 1 1 43 ARG CD C -6.096 -8.452 -6.247 1.00 . A A . 43 ARG CD 1 1
14 9651 1 1 43 ARG CG C -5.877 -9.310 -5.020 1.00 . A A . 43 ARG CG 1 1
14 9652 1 1 43 ARG CZ C -4.887 -7.845 -8.303 1.00 . A A . 43 ARG CZ 1 1
14 9653 1 1 43 ARG H H -3.750 -7.365 -2.183 1.00 . A A . 43 ARG H 1 1
14 9654 1 1 43 ARG HA H -6.326 -7.135 -3.376 1.00 . A A . 43 ARG HA 1 1
14 9655 1 1 43 ARG HB2 H -4.338 -7.924 -4.603 1.00 . A A . 43 ARG HB2 1 1
14 9656 1 1 43 ARG HB3 H -4.301 -9.371 -3.600 1.00 . A A . 43 ARG HB3 1 1
14 9657 1 1 43 ARG HD2 H -6.903 -8.867 -6.825 1.00 . A A . 43 ARG HD2 1 1
14 9658 1 1 43 ARG HD3 H -6.362 -7.465 -5.921 1.00 . A A . 43 ARG HD3 1 1
14 9659 1 1 43 ARG HE H -4.064 -8.720 -6.711 1.00 . A A . 43 ARG HE 1 1
14 9660 1 1 43 ARG HG2 H -5.446 -10.254 -5.319 1.00 . A A . 43 ARG HG2 1 1
14 9661 1 1 43 ARG HG3 H -6.825 -9.478 -4.538 1.00 . A A . 43 ARG HG3 1 1
14 9662 1 1 43 ARG HH11 H -6.858 -7.394 -8.317 1.00 . A A . 43 ARG HH11 1 1
14 9663 1 1 43 ARG HH12 H -5.990 -6.969 -9.754 1.00 . A A . 43 ARG HH12 1 1
14 9664 1 1 43 ARG HH21 H -2.914 -8.161 -8.596 1.00 . A A . 43 ARG HH21 1 1
14 9665 1 1 43 ARG HH22 H -3.748 -7.405 -9.913 1.00 . A A . 43 ARG HH22 1 1
14 9666 1 1 43 ARG N N -4.701 -7.143 -2.107 1.00 . A A . 43 ARG N 1 1
14 9667 1 1 43 ARG NE N -4.901 -8.369 -7.082 1.00 . A A . 43 ARG NE 1 1
14 9668 1 1 43 ARG NH1 N -6.003 -7.363 -8.835 1.00 . A A . 43 ARG NH1 1 1
14 9669 1 1 43 ARG NH2 N -3.757 -7.800 -8.994 1.00 . A A . 43 ARG NH2 1 1
14 9670 1 1 43 ARG O O -7.645 -9.119 -2.415 1.00 . A A . 43 ARG O 1 1
14 9671 1 1 44 GLU C C -7.307 -9.527 0.997 1.00 . A A . 44 GLU C 1 1
14 9672 1 1 44 GLU CA C -6.584 -10.264 -0.125 1.00 . A A . 44 GLU CA 1 1
14 9673 1 1 44 GLU CB C -5.589 -11.265 0.464 1.00 . A A . 44 GLU CB 1 1
14 9674 1 1 44 GLU CD C -5.975 -13.022 -1.310 1.00 . A A . 44 GLU CD 1 1
14 9675 1 1 44 GLU CG C -4.954 -12.176 -0.575 1.00 . A A . 44 GLU CG 1 1
14 9676 1 1 44 GLU H H -4.980 -9.060 -0.803 1.00 . A A . 44 GLU H 1 1
14 9677 1 1 44 GLU HA H -7.313 -10.801 -0.714 1.00 . A A . 44 GLU HA 1 1
14 9678 1 1 44 GLU HB2 H -4.802 -10.721 0.964 1.00 . A A . 44 GLU HB2 1 1
14 9679 1 1 44 GLU HB3 H -6.104 -11.883 1.186 1.00 . A A . 44 GLU HB3 1 1
14 9680 1 1 44 GLU HG2 H -4.429 -11.566 -1.296 1.00 . A A . 44 GLU HG2 1 1
14 9681 1 1 44 GLU HG3 H -4.253 -12.831 -0.080 1.00 . A A . 44 GLU HG3 1 1
14 9682 1 1 44 GLU N N -5.900 -9.328 -1.010 1.00 . A A . 44 GLU N 1 1
14 9683 1 1 44 GLU O O -7.798 -10.146 1.941 1.00 . A A . 44 GLU O 1 1
14 9684 1 1 44 GLU OE1 O -6.288 -14.129 -0.825 1.00 . A A . 44 GLU OE1 1 1
14 9685 1 1 44 GLU OE2 O -6.460 -12.577 -2.372 1.00 . A A . 44 GLU OE2 1 1
14 9686 1 1 45 PHE C C -7.350 -7.489 3.242 1.00 . A A . 45 PHE C 1 1
14 9687 1 1 45 PHE CA C -8.028 -7.364 1.879 1.00 . A A . 45 PHE CA 1 1
14 9688 1 1 45 PHE CB C -9.512 -7.731 1.987 1.00 . A A . 45 PHE CB 1 1
14 9689 1 1 45 PHE CD1 C -10.728 -5.579 2.419 1.00 . A A . 45 PHE CD1 1 1
14 9690 1 1 45 PHE CD2 C -10.607 -7.183 4.179 1.00 . A A . 45 PHE CD2 1 1
14 9691 1 1 45 PHE CE1 C -11.451 -4.731 3.237 1.00 . A A . 45 PHE CE1 1 1
14 9692 1 1 45 PHE CE2 C -11.329 -6.340 5.001 1.00 . A A . 45 PHE CE2 1 1
14 9693 1 1 45 PHE CG C -10.298 -6.813 2.880 1.00 . A A . 45 PHE CG 1 1
14 9694 1 1 45 PHE CZ C -11.751 -5.113 4.530 1.00 . A A . 45 PHE CZ 1 1
14 9695 1 1 45 PHE H H -6.952 -7.775 0.103 1.00 . A A . 45 PHE H 1 1
14 9696 1 1 45 PHE HA H -7.947 -6.339 1.549 1.00 . A A . 45 PHE HA 1 1
14 9697 1 1 45 PHE HB2 H -9.957 -7.697 1.004 1.00 . A A . 45 PHE HB2 1 1
14 9698 1 1 45 PHE HB3 H -9.599 -8.734 2.382 1.00 . A A . 45 PHE HB3 1 1
14 9699 1 1 45 PHE HD1 H -10.492 -5.280 1.408 1.00 . A A . 45 PHE HD1 1 1
14 9700 1 1 45 PHE HD2 H -10.276 -8.143 4.548 1.00 . A A . 45 PHE HD2 1 1
14 9701 1 1 45 PHE HE1 H -11.780 -3.772 2.865 1.00 . A A . 45 PHE HE1 1 1
14 9702 1 1 45 PHE HE2 H -11.563 -6.641 6.012 1.00 . A A . 45 PHE HE2 1 1
14 9703 1 1 45 PHE HZ H -12.317 -4.452 5.171 1.00 . A A . 45 PHE HZ 1 1
14 9704 1 1 45 PHE N N -7.366 -8.202 0.882 1.00 . A A . 45 PHE N 1 1
14 9705 1 1 45 PHE O O -6.503 -6.669 3.599 1.00 . A A . 45 PHE O 1 1
14 9706 1 1 46 ALA C C -7.308 -7.526 6.214 1.00 . A A . 46 ALA C 1 1
14 9707 1 1 46 ALA CA C -7.160 -8.756 5.322 1.00 . A A . 46 ALA CA 1 1
14 9708 1 1 46 ALA CB C -5.700 -9.155 5.203 1.00 . A A . 46 ALA CB 1 1
14 9709 1 1 46 ALA H H -8.398 -9.140 3.653 1.00 . A A . 46 ALA H 1 1
14 9710 1 1 46 ALA HA H -7.698 -9.578 5.771 1.00 . A A . 46 ALA HA 1 1
14 9711 1 1 46 ALA HB1 H -5.631 -10.159 4.812 1.00 . A A . 46 ALA HB1 1 1
14 9712 1 1 46 ALA HB2 H -5.234 -9.116 6.177 1.00 . A A . 46 ALA HB2 1 1
14 9713 1 1 46 ALA HB3 H -5.196 -8.474 4.534 1.00 . A A . 46 ALA HB3 1 1
14 9714 1 1 46 ALA N N -7.727 -8.519 3.997 1.00 . A A . 46 ALA N 1 1
14 9715 1 1 46 ALA O O -8.362 -7.398 6.873 1.00 . A A . 46 ALA O 1 1
14 9716 1 1 46 ALA OXT O -6.369 -6.702 6.248 1.00 . A A . 46 ALA OXT 1 1
15 9717 1 1 3 ALA C C 13.163 13.776 -1.182 1.00 . A A . 3 ALA C 1 1
15 9718 1 1 3 ALA CA C 14.041 13.447 -2.384 1.00 . A A . 3 ALA CA 1 1
15 9719 1 1 3 ALA CB C 15.501 13.384 -1.967 1.00 . A A . 3 ALA CB 1 1
15 9720 1 1 3 ALA HA H 13.760 12.475 -2.766 1.00 . A A . 3 ALA HA 1 1
15 9721 1 1 3 ALA HB1 H 15.798 14.337 -1.552 1.00 . A A . 3 ALA HB1 1 1
15 9722 1 1 3 ALA HB2 H 16.112 13.160 -2.828 1.00 . A A . 3 ALA HB2 1 1
15 9723 1 1 3 ALA HB3 H 15.631 12.612 -1.222 1.00 . A A . 3 ALA HB3 1 1
15 9724 1 1 3 ALA N N 13.859 14.446 -3.468 1.00 . A A . 3 ALA N 1 1
15 9725 1 1 3 ALA O O 13.436 13.341 -0.062 1.00 . A A . 3 ALA O 1 1
15 9726 1 1 4 LEU C C 10.025 13.954 -0.255 1.00 . A A . 4 LEU C 1 1
15 9727 1 1 4 LEU CA C 11.187 14.937 -0.361 1.00 . A A . 4 LEU CA 1 1
15 9728 1 1 4 LEU CB C 10.652 16.352 -0.610 1.00 . A A . 4 LEU CB 1 1
15 9729 1 1 4 LEU CD1 C 12.229 17.437 1.021 1.00 . A A . 4 LEU CD1 1 1
15 9730 1 1 4 LEU CD2 C 12.772 17.438 -1.420 1.00 . A A . 4 LEU CD2 1 1
15 9731 1 1 4 LEU CG C 11.656 17.489 -0.387 1.00 . A A . 4 LEU CG 1 1
15 9732 1 1 4 LEU H H 11.941 14.856 -2.337 1.00 . A A . 4 LEU H 1 1
15 9733 1 1 4 LEU HA H 11.734 14.927 0.570 1.00 . A A . 4 LEU HA 1 1
15 9734 1 1 4 LEU HB2 H 10.306 16.404 -1.632 1.00 . A A . 4 LEU HB2 1 1
15 9735 1 1 4 LEU HB3 H 9.809 16.514 0.045 1.00 . A A . 4 LEU HB3 1 1
15 9736 1 1 4 LEU HD11 H 11.427 17.519 1.741 1.00 . A A . 4 LEU HD11 1 1
15 9737 1 1 4 LEU HD12 H 12.921 18.255 1.158 1.00 . A A . 4 LEU HD12 1 1
15 9738 1 1 4 LEU HD13 H 12.746 16.500 1.165 1.00 . A A . 4 LEU HD13 1 1
15 9739 1 1 4 LEU HD21 H 13.335 16.525 -1.296 1.00 . A A . 4 LEU HD21 1 1
15 9740 1 1 4 LEU HD22 H 13.426 18.286 -1.286 1.00 . A A . 4 LEU HD22 1 1
15 9741 1 1 4 LEU HD23 H 12.345 17.466 -2.413 1.00 . A A . 4 LEU HD23 1 1
15 9742 1 1 4 LEU HG H 11.143 18.434 -0.499 1.00 . A A . 4 LEU HG 1 1
15 9743 1 1 4 LEU N N 12.106 14.544 -1.422 1.00 . A A . 4 LEU N 1 1
15 9744 1 1 4 LEU O O 9.899 13.231 0.733 1.00 . A A . 4 LEU O 1 1
15 9745 1 1 5 GLU C C 8.315 11.804 -2.146 1.00 . A A . 5 GLU C 1 1
15 9746 1 1 5 GLU CA C 8.027 13.040 -1.302 1.00 . A A . 5 GLU CA 1 1
15 9747 1 1 5 GLU CB C 6.794 13.773 -1.841 1.00 . A A . 5 GLU CB 1 1
15 9748 1 1 5 GLU CD C 5.795 15.180 -3.685 1.00 . A A . 5 GLU CD 1 1
15 9749 1 1 5 GLU CG C 6.992 14.372 -3.224 1.00 . A A . 5 GLU CG 1 1
15 9750 1 1 5 GLU H H 9.334 14.533 -2.040 1.00 . A A . 5 GLU H 1 1
15 9751 1 1 5 GLU HA H 7.833 12.729 -0.286 1.00 . A A . 5 GLU HA 1 1
15 9752 1 1 5 GLU HB2 H 5.970 13.077 -1.889 1.00 . A A . 5 GLU HB2 1 1
15 9753 1 1 5 GLU HB3 H 6.539 14.571 -1.160 1.00 . A A . 5 GLU HB3 1 1
15 9754 1 1 5 GLU HG2 H 7.856 15.019 -3.203 1.00 . A A . 5 GLU HG2 1 1
15 9755 1 1 5 GLU HG3 H 7.160 13.570 -3.929 1.00 . A A . 5 GLU HG3 1 1
15 9756 1 1 5 GLU N N 9.179 13.934 -1.280 1.00 . A A . 5 GLU N 1 1
15 9757 1 1 5 GLU O O 8.674 11.909 -3.319 1.00 . A A . 5 GLU O 1 1
15 9758 1 1 5 GLU OE1 O 4.811 14.569 -4.156 1.00 . A A . 5 GLU OE1 1 1
15 9759 1 1 5 GLU OE2 O 5.839 16.424 -3.574 1.00 . A A . 5 GLU OE2 1 1
15 9760 1 1 6 ASN C C 7.400 8.309 -1.809 1.00 . A A . 6 ASN C 1 1
15 9761 1 1 6 ASN CA C 8.406 9.373 -2.235 1.00 . A A . 6 ASN CA 1 1
15 9762 1 1 6 ASN CB C 9.828 8.884 -1.956 1.00 . A A . 6 ASN CB 1 1
15 9763 1 1 6 ASN CG C 10.876 9.924 -2.301 1.00 . A A . 6 ASN CG 1 1
15 9764 1 1 6 ASN H H 7.871 10.612 -0.603 1.00 . A A . 6 ASN H 1 1
15 9765 1 1 6 ASN HA H 8.298 9.553 -3.294 1.00 . A A . 6 ASN HA 1 1
15 9766 1 1 6 ASN HB2 H 9.920 8.643 -0.907 1.00 . A A . 6 ASN HB2 1 1
15 9767 1 1 6 ASN HB3 H 10.019 7.999 -2.543 1.00 . A A . 6 ASN HB3 1 1
15 9768 1 1 6 ASN HD21 H 10.796 10.653 -0.453 1.00 . A A . 6 ASN HD21 1 1
15 9769 1 1 6 ASN HD22 H 11.904 11.438 -1.522 1.00 . A A . 6 ASN HD22 1 1
15 9770 1 1 6 ASN N N 8.159 10.631 -1.539 1.00 . A A . 6 ASN N 1 1
15 9771 1 1 6 ASN ND2 N 11.227 10.756 -1.327 1.00 . A A . 6 ASN ND2 1 1
15 9772 1 1 6 ASN O O 6.940 7.513 -2.628 1.00 . A A . 6 ASN O 1 1
15 9773 1 1 6 ASN OD1 O 11.366 9.980 -3.429 1.00 . A A . 6 ASN OD1 1 1
15 9774 1 1 7 VAL C C 4.744 7.484 -0.645 1.00 . A A . 7 VAL C 1 1
15 9775 1 1 7 VAL CA C 6.111 7.336 0.013 1.00 . A A . 7 VAL CA 1 1
15 9776 1 1 7 VAL CB C 5.955 7.482 1.539 1.00 . A A . 7 VAL CB 1 1
15 9777 1 1 7 VAL CG1 C 7.246 7.105 2.246 1.00 . A A . 7 VAL CG1 1 1
15 9778 1 1 7 VAL CG2 C 5.536 8.899 1.901 1.00 . A A . 7 VAL CG2 1 1
15 9779 1 1 7 VAL H H 7.463 8.962 0.081 1.00 . A A . 7 VAL H 1 1
15 9780 1 1 7 VAL HA H 6.491 6.345 -0.193 1.00 . A A . 7 VAL HA 1 1
15 9781 1 1 7 VAL HB H 5.181 6.805 1.869 1.00 . A A . 7 VAL HB 1 1
15 9782 1 1 7 VAL HG11 H 8.050 7.730 1.887 1.00 . A A . 7 VAL HG11 1 1
15 9783 1 1 7 VAL HG12 H 7.476 6.069 2.044 1.00 . A A . 7 VAL HG12 1 1
15 9784 1 1 7 VAL HG13 H 7.128 7.245 3.311 1.00 . A A . 7 VAL HG13 1 1
15 9785 1 1 7 VAL HG21 H 4.588 9.124 1.436 1.00 . A A . 7 VAL HG21 1 1
15 9786 1 1 7 VAL HG22 H 6.284 9.595 1.551 1.00 . A A . 7 VAL HG22 1 1
15 9787 1 1 7 VAL HG23 H 5.440 8.983 2.974 1.00 . A A . 7 VAL HG23 1 1
15 9788 1 1 7 VAL N N 7.062 8.302 -0.522 1.00 . A A . 7 VAL N 1 1
15 9789 1 1 7 VAL O O 4.034 6.499 -0.846 1.00 . A A . 7 VAL O 1 1
15 9790 1 1 8 ASP C C 2.959 8.207 -2.915 1.00 . A A . 8 ASP C 1 1
15 9791 1 1 8 ASP CA C 3.098 8.996 -1.619 1.00 . A A . 8 ASP CA 1 1
15 9792 1 1 8 ASP CB C 2.958 10.492 -1.906 1.00 . A A . 8 ASP CB 1 1
15 9793 1 1 8 ASP CG C 1.562 10.864 -2.365 1.00 . A A . 8 ASP CG 1 1
15 9794 1 1 8 ASP H H 4.991 9.463 -0.792 1.00 . A A . 8 ASP H 1 1
15 9795 1 1 8 ASP HA H 2.312 8.689 -0.942 1.00 . A A . 8 ASP HA 1 1
15 9796 1 1 8 ASP HB2 H 3.182 11.047 -1.007 1.00 . A A . 8 ASP HB2 1 1
15 9797 1 1 8 ASP HB3 H 3.659 10.769 -2.680 1.00 . A A . 8 ASP HB3 1 1
15 9798 1 1 8 ASP N N 4.381 8.719 -0.981 1.00 . A A . 8 ASP N 1 1
15 9799 1 1 8 ASP O O 1.920 7.605 -3.172 1.00 . A A . 8 ASP O 1 1
15 9800 1 1 8 ASP OD1 O 1.304 10.807 -3.586 1.00 . A A . 8 ASP OD1 1 1
15 9801 1 1 8 ASP OD2 O 0.727 11.212 -1.504 1.00 . A A . 8 ASP OD2 1 1
15 9802 1 1 9 ALA C C 3.665 6.027 -4.752 1.00 . A A . 9 ALA C 1 1
15 9803 1 1 9 ALA CA C 4.001 7.490 -4.992 1.00 . A A . 9 ALA CA 1 1
15 9804 1 1 9 ALA CB C 5.344 7.622 -5.691 1.00 . A A . 9 ALA CB 1 1
15 9805 1 1 9 ALA H H 4.810 8.725 -3.474 1.00 . A A . 9 ALA H 1 1
15 9806 1 1 9 ALA HA H 3.241 7.926 -5.625 1.00 . A A . 9 ALA HA 1 1
15 9807 1 1 9 ALA HB1 H 5.575 8.668 -5.831 1.00 . A A . 9 ALA HB1 1 1
15 9808 1 1 9 ALA HB2 H 5.299 7.132 -6.653 1.00 . A A . 9 ALA HB2 1 1
15 9809 1 1 9 ALA HB3 H 6.109 7.161 -5.088 1.00 . A A . 9 ALA HB3 1 1
15 9810 1 1 9 ALA N N 4.011 8.218 -3.729 1.00 . A A . 9 ALA N 1 1
15 9811 1 1 9 ALA O O 2.986 5.392 -5.560 1.00 . A A . 9 ALA O 1 1
15 9812 1 1 10 LYS C C 2.410 3.965 -2.902 1.00 . A A . 10 LYS C 1 1
15 9813 1 1 10 LYS CA C 3.881 4.118 -3.264 1.00 . A A . 10 LYS CA 1 1
15 9814 1 1 10 LYS CB C 4.758 3.707 -2.080 1.00 . A A . 10 LYS CB 1 1
15 9815 1 1 10 LYS CD C 7.027 2.884 -2.826 1.00 . A A . 10 LYS CD 1 1
15 9816 1 1 10 LYS CE C 6.555 2.492 -4.215 1.00 . A A . 10 LYS CE 1 1
15 9817 1 1 10 LYS CG C 6.230 4.051 -2.260 1.00 . A A . 10 LYS CG 1 1
15 9818 1 1 10 LYS H H 4.689 6.058 -3.036 1.00 . A A . 10 LYS H 1 1
15 9819 1 1 10 LYS HA H 4.108 3.493 -4.113 1.00 . A A . 10 LYS HA 1 1
15 9820 1 1 10 LYS HB2 H 4.400 4.204 -1.190 1.00 . A A . 10 LYS HB2 1 1
15 9821 1 1 10 LYS HB3 H 4.675 2.639 -1.943 1.00 . A A . 10 LYS HB3 1 1
15 9822 1 1 10 LYS HD2 H 8.065 3.166 -2.882 1.00 . A A . 10 LYS HD2 1 1
15 9823 1 1 10 LYS HD3 H 6.918 2.035 -2.168 1.00 . A A . 10 LYS HD3 1 1
15 9824 1 1 10 LYS HE2 H 5.569 2.056 -4.130 1.00 . A A . 10 LYS HE2 1 1
15 9825 1 1 10 LYS HE3 H 6.504 3.379 -4.828 1.00 . A A . 10 LYS HE3 1 1
15 9826 1 1 10 LYS HG2 H 6.311 4.887 -2.939 1.00 . A A . 10 LYS HG2 1 1
15 9827 1 1 10 LYS HG3 H 6.643 4.325 -1.300 1.00 . A A . 10 LYS HG3 1 1
15 9828 1 1 10 LYS HZ1 H 7.087 1.215 -5.779 1.00 . A A . 10 LYS HZ1 1 1
15 9829 1 1 10 LYS HZ2 H 7.568 0.666 -4.253 1.00 . A A . 10 LYS HZ2 1 1
15 9830 1 1 10 LYS HZ3 H 8.406 1.930 -5.001 1.00 . A A . 10 LYS HZ3 1 1
15 9831 1 1 10 LYS N N 4.145 5.501 -3.631 1.00 . A A . 10 LYS N 1 1
15 9832 1 1 10 LYS NZ N 7.468 1.507 -4.857 1.00 . A A . 10 LYS NZ 1 1
15 9833 1 1 10 LYS O O 1.749 3.001 -3.295 1.00 . A A . 10 LYS O 1 1
15 9834 1 1 11 ILE C C -0.396 4.905 -2.961 1.00 . A A . 11 ILE C 1 1
15 9835 1 1 11 ILE CA C 0.513 4.935 -1.742 1.00 . A A . 11 ILE CA 1 1
15 9836 1 1 11 ILE CB C 0.171 6.166 -0.889 1.00 . A A . 11 ILE CB 1 1
15 9837 1 1 11 ILE CD1 C 0.849 7.446 1.210 1.00 . A A . 11 ILE CD1 1 1
15 9838 1 1 11 ILE CG1 C 1.077 6.225 0.342 1.00 . A A . 11 ILE CG1 1 1
15 9839 1 1 11 ILE CG2 C -1.295 6.117 -0.485 1.00 . A A . 11 ILE CG2 1 1
15 9840 1 1 11 ILE H H 2.487 5.673 -1.867 1.00 . A A . 11 ILE H 1 1
15 9841 1 1 11 ILE HA H 0.338 4.048 -1.149 1.00 . A A . 11 ILE HA 1 1
15 9842 1 1 11 ILE HB H 0.330 7.053 -1.490 1.00 . A A . 11 ILE HB 1 1
15 9843 1 1 11 ILE HD11 H 1.549 7.439 2.032 1.00 . A A . 11 ILE HD11 1 1
15 9844 1 1 11 ILE HD12 H -0.159 7.430 1.596 1.00 . A A . 11 ILE HD12 1 1
15 9845 1 1 11 ILE HD13 H 0.994 8.339 0.621 1.00 . A A . 11 ILE HD13 1 1
15 9846 1 1 11 ILE HG12 H 0.907 5.349 0.949 1.00 . A A . 11 ILE HG12 1 1
15 9847 1 1 11 ILE HG13 H 2.107 6.237 0.020 1.00 . A A . 11 ILE HG13 1 1
15 9848 1 1 11 ILE HG21 H -1.372 5.900 0.570 1.00 . A A . 11 ILE HG21 1 1
15 9849 1 1 11 ILE HG22 H -1.794 5.339 -1.051 1.00 . A A . 11 ILE HG22 1 1
15 9850 1 1 11 ILE HG23 H -1.761 7.069 -0.694 1.00 . A A . 11 ILE HG23 1 1
15 9851 1 1 11 ILE N N 1.905 4.937 -2.151 1.00 . A A . 11 ILE N 1 1
15 9852 1 1 11 ILE O O -1.220 4.004 -3.106 1.00 . A A . 11 ILE O 1 1
15 9853 1 1 12 ALA C C -0.912 4.675 -5.821 1.00 . A A . 12 ALA C 1 1
15 9854 1 1 12 ALA CA C -1.034 5.978 -5.050 1.00 . A A . 12 ALA CA 1 1
15 9855 1 1 12 ALA CB C -0.580 7.151 -5.907 1.00 . A A . 12 ALA CB 1 1
15 9856 1 1 12 ALA H H 0.410 6.605 -3.638 1.00 . A A . 12 ALA H 1 1
15 9857 1 1 12 ALA HA H -2.067 6.134 -4.775 1.00 . A A . 12 ALA HA 1 1
15 9858 1 1 12 ALA HB1 H -1.184 7.199 -6.800 1.00 . A A . 12 ALA HB1 1 1
15 9859 1 1 12 ALA HB2 H 0.456 7.017 -6.179 1.00 . A A . 12 ALA HB2 1 1
15 9860 1 1 12 ALA HB3 H -0.689 8.068 -5.348 1.00 . A A . 12 ALA HB3 1 1
15 9861 1 1 12 ALA N N -0.244 5.903 -3.829 1.00 . A A . 12 ALA N 1 1
15 9862 1 1 12 ALA O O -1.888 4.178 -6.390 1.00 . A A . 12 ALA O 1 1
15 9863 1 1 13 LYS C C -0.418 1.809 -6.017 1.00 . A A . 13 LYS C 1 1
15 9864 1 1 13 LYS CA C 0.562 2.866 -6.510 1.00 . A A . 13 LYS CA 1 1
15 9865 1 1 13 LYS CB C 2.001 2.412 -6.263 1.00 . A A . 13 LYS CB 1 1
15 9866 1 1 13 LYS CD C 2.613 1.554 -8.544 1.00 . A A . 13 LYS CD 1 1
15 9867 1 1 13 LYS CE C 3.738 0.739 -9.134 1.00 . A A . 13 LYS CE 1 1
15 9868 1 1 13 LYS CG C 2.409 1.201 -7.085 1.00 . A A . 13 LYS CG 1 1
15 9869 1 1 13 LYS H H 1.039 4.585 -5.378 1.00 . A A . 13 LYS H 1 1
15 9870 1 1 13 LYS HA H 0.414 3.017 -7.569 1.00 . A A . 13 LYS HA 1 1
15 9871 1 1 13 LYS HB2 H 2.666 3.226 -6.507 1.00 . A A . 13 LYS HB2 1 1
15 9872 1 1 13 LYS HB3 H 2.115 2.166 -5.218 1.00 . A A . 13 LYS HB3 1 1
15 9873 1 1 13 LYS HD2 H 1.709 1.335 -9.086 1.00 . A A . 13 LYS HD2 1 1
15 9874 1 1 13 LYS HD3 H 2.852 2.604 -8.628 1.00 . A A . 13 LYS HD3 1 1
15 9875 1 1 13 LYS HE2 H 3.572 -0.289 -8.868 1.00 . A A . 13 LYS HE2 1 1
15 9876 1 1 13 LYS HE3 H 3.725 0.845 -10.209 1.00 . A A . 13 LYS HE3 1 1
15 9877 1 1 13 LYS HG2 H 3.335 0.800 -6.697 1.00 . A A . 13 LYS HG2 1 1
15 9878 1 1 13 LYS HG3 H 1.635 0.452 -7.012 1.00 . A A . 13 LYS HG3 1 1
15 9879 1 1 13 LYS HZ1 H 5.819 0.580 -9.037 1.00 . A A . 13 LYS HZ1 1 1
15 9880 1 1 13 LYS HZ2 H 5.100 1.052 -7.581 1.00 . A A . 13 LYS HZ2 1 1
15 9881 1 1 13 LYS HZ3 H 5.244 2.160 -8.851 1.00 . A A . 13 LYS HZ3 1 1
15 9882 1 1 13 LYS N N 0.302 4.126 -5.834 1.00 . A A . 13 LYS N 1 1
15 9883 1 1 13 LYS NZ N 5.069 1.162 -8.614 1.00 . A A . 13 LYS NZ 1 1
15 9884 1 1 13 LYS O O -0.871 0.958 -6.782 1.00 . A A . 13 LYS O 1 1
15 9885 1 1 14 LEU C C -3.118 1.464 -4.258 1.00 . A A . 14 LEU C 1 1
15 9886 1 1 14 LEU CA C -1.691 0.939 -4.131 1.00 . A A . 14 LEU CA 1 1
15 9887 1 1 14 LEU CB C -1.356 0.686 -2.660 1.00 . A A . 14 LEU CB 1 1
15 9888 1 1 14 LEU CD1 C 1.058 0.004 -2.752 1.00 . A A . 14 LEU CD1 1 1
15 9889 1 1 14 LEU CD2 C -0.437 -0.916 -0.968 1.00 . A A . 14 LEU CD2 1 1
15 9890 1 1 14 LEU CG C -0.354 -0.441 -2.410 1.00 . A A . 14 LEU CG 1 1
15 9891 1 1 14 LEU H H -0.328 2.566 -4.157 1.00 . A A . 14 LEU H 1 1
15 9892 1 1 14 LEU HA H -1.616 0.008 -4.672 1.00 . A A . 14 LEU HA 1 1
15 9893 1 1 14 LEU HB2 H -0.956 1.599 -2.241 1.00 . A A . 14 LEU HB2 1 1
15 9894 1 1 14 LEU HB3 H -2.272 0.444 -2.142 1.00 . A A . 14 LEU HB3 1 1
15 9895 1 1 14 LEU HD11 H 1.090 0.347 -3.775 1.00 . A A . 14 LEU HD11 1 1
15 9896 1 1 14 LEU HD12 H 1.736 -0.827 -2.629 1.00 . A A . 14 LEU HD12 1 1
15 9897 1 1 14 LEU HD13 H 1.352 0.809 -2.093 1.00 . A A . 14 LEU HD13 1 1
15 9898 1 1 14 LEU HD21 H -0.115 -0.124 -0.309 1.00 . A A . 14 LEU HD21 1 1
15 9899 1 1 14 LEU HD22 H 0.200 -1.778 -0.835 1.00 . A A . 14 LEU HD22 1 1
15 9900 1 1 14 LEU HD23 H -1.458 -1.185 -0.738 1.00 . A A . 14 LEU HD23 1 1
15 9901 1 1 14 LEU HG H -0.599 -1.276 -3.048 1.00 . A A . 14 LEU HG 1 1
15 9902 1 1 14 LEU N N -0.743 1.874 -4.725 1.00 . A A . 14 LEU N 1 1
15 9903 1 1 14 LEU O O -4.079 0.697 -4.199 1.00 . A A . 14 LEU O 1 1
15 9904 1 1 15 MET C C -5.222 2.953 -5.869 1.00 . A A . 15 MET C 1 1
15 9905 1 1 15 MET CA C -4.560 3.403 -4.575 1.00 . A A . 15 MET CA 1 1
15 9906 1 1 15 MET CB C -4.436 4.928 -4.553 1.00 . A A . 15 MET CB 1 1
15 9907 1 1 15 MET CE C -6.770 5.657 -2.536 1.00 . A A . 15 MET CE 1 1
15 9908 1 1 15 MET CG C -4.080 5.492 -3.186 1.00 . A A . 15 MET CG 1 1
15 9909 1 1 15 MET H H -2.446 3.338 -4.467 1.00 . A A . 15 MET H 1 1
15 9910 1 1 15 MET HA H -5.173 3.086 -3.744 1.00 . A A . 15 MET HA 1 1
15 9911 1 1 15 MET HB2 H -3.670 5.225 -5.253 1.00 . A A . 15 MET HB2 1 1
15 9912 1 1 15 MET HB3 H -5.379 5.358 -4.862 1.00 . A A . 15 MET HB3 1 1
15 9913 1 1 15 MET HE1 H -6.665 6.723 -2.671 1.00 . A A . 15 MET HE1 1 1
15 9914 1 1 15 MET HE2 H -7.568 5.459 -1.837 1.00 . A A . 15 MET HE2 1 1
15 9915 1 1 15 MET HE3 H -6.999 5.195 -3.486 1.00 . A A . 15 MET HE3 1 1
15 9916 1 1 15 MET HG2 H -3.093 5.153 -2.917 1.00 . A A . 15 MET HG2 1 1
15 9917 1 1 15 MET HG3 H -4.084 6.571 -3.247 1.00 . A A . 15 MET HG3 1 1
15 9918 1 1 15 MET N N -3.249 2.778 -4.431 1.00 . A A . 15 MET N 1 1
15 9919 1 1 15 MET O O -6.446 2.995 -5.997 1.00 . A A . 15 MET O 1 1
15 9920 1 1 15 MET SD S -5.237 4.983 -1.901 1.00 . A A . 15 MET SD 1 1
15 9921 1 1 16 GLY C C -6.065 1.095 -7.921 1.00 . A A . 16 GLY C 1 1
15 9922 1 1 16 GLY CA C -4.917 2.064 -8.102 1.00 . A A . 16 GLY CA 1 1
15 9923 1 1 16 GLY H H -3.430 2.556 -6.674 1.00 . A A . 16 GLY H 1 1
15 9924 1 1 16 GLY HA2 H -5.256 2.910 -8.680 1.00 . A A . 16 GLY HA2 1 1
15 9925 1 1 16 GLY HA3 H -4.124 1.564 -8.636 1.00 . A A . 16 GLY HA3 1 1
15 9926 1 1 16 GLY N N -4.399 2.534 -6.830 1.00 . A A . 16 GLY N 1 1
15 9927 1 1 16 GLY O O -7.158 1.306 -8.451 1.00 . A A . 16 GLY O 1 1
15 9928 1 1 17 GLU C C -8.050 -0.340 -6.251 1.00 . A A . 17 GLU C 1 1
15 9929 1 1 17 GLU CA C -6.827 -0.979 -6.899 1.00 . A A . 17 GLU CA 1 1
15 9930 1 1 17 GLU CB C -6.261 -2.068 -5.989 1.00 . A A . 17 GLU CB 1 1
15 9931 1 1 17 GLU CD C -4.383 -3.732 -5.724 1.00 . A A . 17 GLU CD 1 1
15 9932 1 1 17 GLU CG C -5.271 -2.976 -6.692 1.00 . A A . 17 GLU CG 1 1
15 9933 1 1 17 GLU H H -4.911 -0.084 -6.800 1.00 . A A . 17 GLU H 1 1
15 9934 1 1 17 GLU HA H -7.114 -1.423 -7.839 1.00 . A A . 17 GLU HA 1 1
15 9935 1 1 17 GLU HB2 H -5.759 -1.599 -5.151 1.00 . A A . 17 GLU HB2 1 1
15 9936 1 1 17 GLU HB3 H -7.076 -2.674 -5.620 1.00 . A A . 17 GLU HB3 1 1
15 9937 1 1 17 GLU HG2 H -5.822 -3.695 -7.286 1.00 . A A . 17 GLU HG2 1 1
15 9938 1 1 17 GLU HG3 H -4.648 -2.370 -7.338 1.00 . A A . 17 GLU HG3 1 1
15 9939 1 1 17 GLU N N -5.810 0.029 -7.173 1.00 . A A . 17 GLU N 1 1
15 9940 1 1 17 GLU O O -9.185 -0.749 -6.498 1.00 . A A . 17 GLU O 1 1
15 9941 1 1 17 GLU OE1 O -4.775 -4.839 -5.298 1.00 . A A . 17 GLU OE1 1 1
15 9942 1 1 17 GLU OE2 O -3.295 -3.216 -5.389 1.00 . A A . 17 GLU OE2 1 1
15 9943 1 1 18 GLY C C -9.291 0.691 -3.450 1.00 . A A . 18 GLY C 1 1
15 9944 1 1 18 GLY CA C -8.883 1.364 -4.745 1.00 . A A . 18 GLY CA 1 1
15 9945 1 1 18 GLY H H -6.876 0.945 -5.266 1.00 . A A . 18 GLY H 1 1
15 9946 1 1 18 GLY HA2 H -8.563 2.373 -4.526 1.00 . A A . 18 GLY HA2 1 1
15 9947 1 1 18 GLY HA3 H -9.738 1.404 -5.404 1.00 . A A . 18 GLY HA3 1 1
15 9948 1 1 18 GLY N N -7.804 0.669 -5.421 1.00 . A A . 18 GLY N 1 1
15 9949 1 1 18 GLY O O -10.142 -0.199 -3.446 1.00 . A A . 18 GLY O 1 1
15 9950 1 1 19 TYR C C -8.700 1.564 0.066 1.00 . A A . 19 TYR C 1 1
15 9951 1 1 19 TYR CA C -8.985 0.553 -1.038 1.00 . A A . 19 TYR CA 1 1
15 9952 1 1 19 TYR CB C -8.166 -0.716 -0.798 1.00 . A A . 19 TYR CB 1 1
15 9953 1 1 19 TYR CD1 C -9.531 -2.234 0.686 1.00 . A A . 19 TYR CD1 1 1
15 9954 1 1 19 TYR CD2 C -9.291 -2.824 -1.611 1.00 . A A . 19 TYR CD2 1 1
15 9955 1 1 19 TYR CE1 C -10.306 -3.359 0.899 1.00 . A A . 19 TYR CE1 1 1
15 9956 1 1 19 TYR CE2 C -10.066 -3.950 -1.407 1.00 . A A . 19 TYR CE2 1 1
15 9957 1 1 19 TYR CG C -9.012 -1.948 -0.570 1.00 . A A . 19 TYR CG 1 1
15 9958 1 1 19 TYR CZ C -10.571 -4.212 -0.151 1.00 . A A . 19 TYR CZ 1 1
15 9959 1 1 19 TYR H H -8.010 1.827 -2.420 1.00 . A A . 19 TYR H 1 1
15 9960 1 1 19 TYR HA H -10.034 0.303 -1.019 1.00 . A A . 19 TYR HA 1 1
15 9961 1 1 19 TYR HB2 H -7.536 -0.899 -1.656 1.00 . A A . 19 TYR HB2 1 1
15 9962 1 1 19 TYR HB3 H -7.544 -0.574 0.073 1.00 . A A . 19 TYR HB3 1 1
15 9963 1 1 19 TYR HD1 H -9.323 -1.561 1.505 1.00 . A A . 19 TYR HD1 1 1
15 9964 1 1 19 TYR HD2 H -8.895 -2.614 -2.594 1.00 . A A . 19 TYR HD2 1 1
15 9965 1 1 19 TYR HE1 H -10.701 -3.564 1.883 1.00 . A A . 19 TYR HE1 1 1
15 9966 1 1 19 TYR HE2 H -10.272 -4.619 -2.229 1.00 . A A . 19 TYR HE2 1 1
15 9967 1 1 19 TYR HH H -10.922 -6.093 -0.357 1.00 . A A . 19 TYR HH 1 1
15 9968 1 1 19 TYR N N -8.681 1.117 -2.349 1.00 . A A . 19 TYR N 1 1
15 9969 1 1 19 TYR O O -8.343 2.710 -0.206 1.00 . A A . 19 TYR O 1 1
15 9970 1 1 19 TYR OH O -11.340 -5.334 0.057 1.00 . A A . 19 TYR OH 1 1
15 9971 1 1 20 ALA C C -7.183 2.521 2.430 1.00 . A A . 20 ALA C 1 1
15 9972 1 1 20 ALA CA C -8.611 1.995 2.457 1.00 . A A . 20 ALA CA 1 1
15 9973 1 1 20 ALA CB C -8.873 1.243 3.753 1.00 . A A . 20 ALA CB 1 1
15 9974 1 1 20 ALA H H -9.154 0.208 1.464 1.00 . A A . 20 ALA H 1 1
15 9975 1 1 20 ALA HA H -9.296 2.829 2.404 1.00 . A A . 20 ALA HA 1 1
15 9976 1 1 20 ALA HB1 H -9.739 0.609 3.633 1.00 . A A . 20 ALA HB1 1 1
15 9977 1 1 20 ALA HB2 H -9.050 1.950 4.549 1.00 . A A . 20 ALA HB2 1 1
15 9978 1 1 20 ALA HB3 H -8.012 0.636 3.997 1.00 . A A . 20 ALA HB3 1 1
15 9979 1 1 20 ALA N N -8.861 1.131 1.312 1.00 . A A . 20 ALA N 1 1
15 9980 1 1 20 ALA O O -6.256 1.804 2.051 1.00 . A A . 20 ALA O 1 1
15 9981 1 1 21 PHE C C -4.876 3.840 4.015 1.00 . A A . 21 PHE C 1 1
15 9982 1 1 21 PHE CA C -5.688 4.387 2.851 1.00 . A A . 21 PHE CA 1 1
15 9983 1 1 21 PHE CB C -5.803 5.910 2.951 1.00 . A A . 21 PHE CB 1 1
15 9984 1 1 21 PHE CD1 C -6.099 6.604 5.346 1.00 . A A . 21 PHE CD1 1 1
15 9985 1 1 21 PHE CD2 C -8.012 6.599 3.923 1.00 . A A . 21 PHE CD2 1 1
15 9986 1 1 21 PHE CE1 C -6.880 7.036 6.400 1.00 . A A . 21 PHE CE1 1 1
15 9987 1 1 21 PHE CE2 C -8.799 7.031 4.973 1.00 . A A . 21 PHE CE2 1 1
15 9988 1 1 21 PHE CG C -6.654 6.381 4.096 1.00 . A A . 21 PHE CG 1 1
15 9989 1 1 21 PHE CZ C -8.232 7.249 6.214 1.00 . A A . 21 PHE CZ 1 1
15 9990 1 1 21 PHE H H -7.780 4.291 3.140 1.00 . A A . 21 PHE H 1 1
15 9991 1 1 21 PHE HA H -5.191 4.129 1.929 1.00 . A A . 21 PHE HA 1 1
15 9992 1 1 21 PHE HB2 H -4.816 6.330 3.079 1.00 . A A . 21 PHE HB2 1 1
15 9993 1 1 21 PHE HB3 H -6.235 6.291 2.036 1.00 . A A . 21 PHE HB3 1 1
15 9994 1 1 21 PHE HD1 H -5.041 6.438 5.492 1.00 . A A . 21 PHE HD1 1 1
15 9995 1 1 21 PHE HD2 H -8.456 6.428 2.952 1.00 . A A . 21 PHE HD2 1 1
15 9996 1 1 21 PHE HE1 H -6.435 7.207 7.369 1.00 . A A . 21 PHE HE1 1 1
15 9997 1 1 21 PHE HE2 H -9.856 7.196 4.825 1.00 . A A . 21 PHE HE2 1 1
15 9998 1 1 21 PHE HZ H -8.845 7.586 7.036 1.00 . A A . 21 PHE HZ 1 1
15 9999 1 1 21 PHE N N -7.008 3.774 2.834 1.00 . A A . 21 PHE N 1 1
15 10000 1 1 21 PHE O O -3.658 3.690 3.923 1.00 . A A . 21 PHE O 1 1
15 10001 1 1 22 GLU C C -4.344 1.613 6.012 1.00 . A A . 22 GLU C 1 1
15 10002 1 1 22 GLU CA C -4.918 2.997 6.294 1.00 . A A . 22 GLU CA 1 1
15 10003 1 1 22 GLU CB C -5.910 2.927 7.455 1.00 . A A . 22 GLU CB 1 1
15 10004 1 1 22 GLU CD C -6.273 2.442 9.907 1.00 . A A . 22 GLU CD 1 1
15 10005 1 1 22 GLU CG C -5.280 2.478 8.762 1.00 . A A . 22 GLU CG 1 1
15 10006 1 1 22 GLU H H -6.537 3.675 5.112 1.00 . A A . 22 GLU H 1 1
15 10007 1 1 22 GLU HA H -4.110 3.663 6.560 1.00 . A A . 22 GLU HA 1 1
15 10008 1 1 22 GLU HB2 H -6.341 3.907 7.605 1.00 . A A . 22 GLU HB2 1 1
15 10009 1 1 22 GLU HB3 H -6.697 2.232 7.201 1.00 . A A . 22 GLU HB3 1 1
15 10010 1 1 22 GLU HG2 H -4.872 1.487 8.628 1.00 . A A . 22 GLU HG2 1 1
15 10011 1 1 22 GLU HG3 H -4.485 3.163 9.015 1.00 . A A . 22 GLU HG3 1 1
15 10012 1 1 22 GLU N N -5.566 3.535 5.107 1.00 . A A . 22 GLU N 1 1
15 10013 1 1 22 GLU O O -3.258 1.273 6.482 1.00 . A A . 22 GLU O 1 1
15 10014 1 1 22 GLU OE1 O -6.437 3.479 10.582 1.00 . A A . 22 GLU OE1 1 1
15 10015 1 1 22 GLU OE2 O -6.884 1.376 10.129 1.00 . A A . 22 GLU OE2 1 1
15 10016 1 1 23 GLU C C -3.432 -0.488 3.967 1.00 . A A . 23 GLU C 1 1
15 10017 1 1 23 GLU CA C -4.644 -0.530 4.892 1.00 . A A . 23 GLU CA 1 1
15 10018 1 1 23 GLU CB C -5.782 -1.301 4.226 1.00 . A A . 23 GLU CB 1 1
15 10019 1 1 23 GLU CD C -7.878 -2.663 4.578 1.00 . A A . 23 GLU CD 1 1
15 10020 1 1 23 GLU CG C -6.866 -1.722 5.201 1.00 . A A . 23 GLU CG 1 1
15 10021 1 1 23 GLU H H -5.942 1.142 4.903 1.00 . A A . 23 GLU H 1 1
15 10022 1 1 23 GLU HA H -4.371 -1.037 5.804 1.00 . A A . 23 GLU HA 1 1
15 10023 1 1 23 GLU HB2 H -6.231 -0.676 3.467 1.00 . A A . 23 GLU HB2 1 1
15 10024 1 1 23 GLU HB3 H -5.380 -2.188 3.761 1.00 . A A . 23 GLU HB3 1 1
15 10025 1 1 23 GLU HG2 H -6.398 -2.218 6.039 1.00 . A A . 23 GLU HG2 1 1
15 10026 1 1 23 GLU HG3 H -7.381 -0.839 5.549 1.00 . A A . 23 GLU HG3 1 1
15 10027 1 1 23 GLU N N -5.082 0.817 5.242 1.00 . A A . 23 GLU N 1 1
15 10028 1 1 23 GLU O O -2.636 -1.425 3.927 1.00 . A A . 23 GLU O 1 1
15 10029 1 1 23 GLU OE1 O -7.607 -3.882 4.533 1.00 . A A . 23 GLU OE1 1 1
15 10030 1 1 23 GLU OE2 O -8.943 -2.182 4.138 1.00 . A A . 23 GLU OE2 1 1
15 10031 1 1 24 VAL C C -0.887 1.088 3.020 1.00 . A A . 24 VAL C 1 1
15 10032 1 1 24 VAL CA C -2.195 0.782 2.295 1.00 . A A . 24 VAL CA 1 1
15 10033 1 1 24 VAL CB C -2.495 1.917 1.299 1.00 . A A . 24 VAL CB 1 1
15 10034 1 1 24 VAL CG1 C -1.268 2.253 0.460 1.00 . A A . 24 VAL CG1 1 1
15 10035 1 1 24 VAL CG2 C -3.666 1.543 0.402 1.00 . A A . 24 VAL CG2 1 1
15 10036 1 1 24 VAL H H -3.971 1.319 3.311 1.00 . A A . 24 VAL H 1 1
15 10037 1 1 24 VAL HA H -2.078 -0.132 1.738 1.00 . A A . 24 VAL HA 1 1
15 10038 1 1 24 VAL HB H -2.767 2.793 1.865 1.00 . A A . 24 VAL HB 1 1
15 10039 1 1 24 VAL HG11 H -1.037 1.421 -0.185 1.00 . A A . 24 VAL HG11 1 1
15 10040 1 1 24 VAL HG12 H -0.429 2.449 1.108 1.00 . A A . 24 VAL HG12 1 1
15 10041 1 1 24 VAL HG13 H -1.472 3.128 -0.141 1.00 . A A . 24 VAL HG13 1 1
15 10042 1 1 24 VAL HG21 H -3.325 0.870 -0.371 1.00 . A A . 24 VAL HG21 1 1
15 10043 1 1 24 VAL HG22 H -4.071 2.434 -0.054 1.00 . A A . 24 VAL HG22 1 1
15 10044 1 1 24 VAL HG23 H -4.431 1.057 0.988 1.00 . A A . 24 VAL HG23 1 1
15 10045 1 1 24 VAL N N -3.302 0.607 3.228 1.00 . A A . 24 VAL N 1 1
15 10046 1 1 24 VAL O O 0.116 0.398 2.826 1.00 . A A . 24 VAL O 1 1
15 10047 1 1 25 LYS C C 0.681 1.480 5.633 1.00 . A A . 25 LYS C 1 1
15 10048 1 1 25 LYS CA C 0.295 2.518 4.589 1.00 . A A . 25 LYS CA 1 1
15 10049 1 1 25 LYS CB C 0.100 3.888 5.243 1.00 . A A . 25 LYS CB 1 1
15 10050 1 1 25 LYS CD C -0.900 5.207 3.350 1.00 . A A . 25 LYS CD 1 1
15 10051 1 1 25 LYS CE C -1.962 6.122 3.940 1.00 . A A . 25 LYS CE 1 1
15 10052 1 1 25 LYS CG C 0.285 5.047 4.279 1.00 . A A . 25 LYS CG 1 1
15 10053 1 1 25 LYS H H -1.740 2.606 4.002 1.00 . A A . 25 LYS H 1 1
15 10054 1 1 25 LYS HA H 1.100 2.590 3.873 1.00 . A A . 25 LYS HA 1 1
15 10055 1 1 25 LYS HB2 H -0.897 3.942 5.655 1.00 . A A . 25 LYS HB2 1 1
15 10056 1 1 25 LYS HB3 H 0.818 3.999 6.040 1.00 . A A . 25 LYS HB3 1 1
15 10057 1 1 25 LYS HD2 H -0.559 5.622 2.414 1.00 . A A . 25 LYS HD2 1 1
15 10058 1 1 25 LYS HD3 H -1.325 4.240 3.173 1.00 . A A . 25 LYS HD3 1 1
15 10059 1 1 25 LYS HE2 H -1.573 7.129 3.975 1.00 . A A . 25 LYS HE2 1 1
15 10060 1 1 25 LYS HE3 H -2.834 6.097 3.303 1.00 . A A . 25 LYS HE3 1 1
15 10061 1 1 25 LYS HG2 H 0.417 5.957 4.839 1.00 . A A . 25 LYS HG2 1 1
15 10062 1 1 25 LYS HG3 H 1.160 4.858 3.688 1.00 . A A . 25 LYS HG3 1 1
15 10063 1 1 25 LYS HZ1 H -2.640 4.708 5.321 1.00 . A A . 25 LYS HZ1 1 1
15 10064 1 1 25 LYS HZ2 H -3.151 6.288 5.650 1.00 . A A . 25 LYS HZ2 1 1
15 10065 1 1 25 LYS HZ3 H -1.554 5.832 5.967 1.00 . A A . 25 LYS HZ3 1 1
15 10066 1 1 25 LYS N N -0.903 2.117 3.859 1.00 . A A . 25 LYS N 1 1
15 10067 1 1 25 LYS NZ N -2.355 5.709 5.316 1.00 . A A . 25 LYS NZ 1 1
15 10068 1 1 25 LYS O O 1.857 1.345 5.975 1.00 . A A . 25 LYS O 1 1
15 10069 1 1 26 ARG C C 0.559 -1.510 6.444 1.00 . A A . 26 ARG C 1 1
15 10070 1 1 26 ARG CA C -0.027 -0.283 7.132 1.00 . A A . 26 ARG CA 1 1
15 10071 1 1 26 ARG CB C -1.293 -0.660 7.910 1.00 . A A . 26 ARG CB 1 1
15 10072 1 1 26 ARG CD C -3.466 -1.895 7.976 1.00 . A A . 26 ARG CD 1 1
15 10073 1 1 26 ARG CG C -2.191 -1.651 7.192 1.00 . A A . 26 ARG CG 1 1
15 10074 1 1 26 ARG CZ C -5.163 -3.676 7.955 1.00 . A A . 26 ARG CZ 1 1
15 10075 1 1 26 ARG H H -1.225 0.901 5.848 1.00 . A A . 26 ARG H 1 1
15 10076 1 1 26 ARG HA H 0.705 0.110 7.821 1.00 . A A . 26 ARG HA 1 1
15 10077 1 1 26 ARG HB2 H -1.003 -1.093 8.855 1.00 . A A . 26 ARG HB2 1 1
15 10078 1 1 26 ARG HB3 H -1.867 0.236 8.097 1.00 . A A . 26 ARG HB3 1 1
15 10079 1 1 26 ARG HD2 H -3.206 -2.285 8.949 1.00 . A A . 26 ARG HD2 1 1
15 10080 1 1 26 ARG HD3 H -3.976 -0.951 8.090 1.00 . A A . 26 ARG HD3 1 1
15 10081 1 1 26 ARG HE H -4.355 -2.849 6.328 1.00 . A A . 26 ARG HE 1 1
15 10082 1 1 26 ARG HG2 H -2.445 -1.255 6.221 1.00 . A A . 26 ARG HG2 1 1
15 10083 1 1 26 ARG HG3 H -1.663 -2.587 7.077 1.00 . A A . 26 ARG HG3 1 1
15 10084 1 1 26 ARG HH11 H -4.586 -3.077 9.797 1.00 . A A . 26 ARG HH11 1 1
15 10085 1 1 26 ARG HH12 H -5.788 -4.323 9.765 1.00 . A A . 26 ARG HH12 1 1
15 10086 1 1 26 ARG HH21 H -5.939 -4.490 6.275 1.00 . A A . 26 ARG HH21 1 1
15 10087 1 1 26 ARG HH22 H -6.558 -5.125 7.763 1.00 . A A . 26 ARG HH22 1 1
15 10088 1 1 26 ARG N N -0.303 0.747 6.143 1.00 . A A . 26 ARG N 1 1
15 10089 1 1 26 ARG NE N -4.356 -2.839 7.307 1.00 . A A . 26 ARG NE 1 1
15 10090 1 1 26 ARG NH1 N -5.180 -3.693 9.281 1.00 . A A . 26 ARG NH1 1 1
15 10091 1 1 26 ARG NH2 N -5.950 -4.498 7.275 1.00 . A A . 26 ARG NH2 1 1
15 10092 1 1 26 ARG O O 1.440 -2.175 6.985 1.00 . A A . 26 ARG O 1 1
15 10093 1 1 27 ALA C C 1.969 -2.666 3.972 1.00 . A A . 27 ALA C 1 1
15 10094 1 1 27 ALA CA C 0.558 -2.935 4.475 1.00 . A A . 27 ALA CA 1 1
15 10095 1 1 27 ALA CB C -0.374 -3.239 3.312 1.00 . A A . 27 ALA CB 1 1
15 10096 1 1 27 ALA H H -0.643 -1.227 4.861 1.00 . A A . 27 ALA H 1 1
15 10097 1 1 27 ALA HA H 0.575 -3.795 5.130 1.00 . A A . 27 ALA HA 1 1
15 10098 1 1 27 ALA HB1 H -1.363 -3.452 3.689 1.00 . A A . 27 ALA HB1 1 1
15 10099 1 1 27 ALA HB2 H -0.004 -4.096 2.768 1.00 . A A . 27 ALA HB2 1 1
15 10100 1 1 27 ALA HB3 H -0.416 -2.384 2.653 1.00 . A A . 27 ALA HB3 1 1
15 10101 1 1 27 ALA N N 0.067 -1.797 5.241 1.00 . A A . 27 ALA N 1 1
15 10102 1 1 27 ALA O O 2.742 -3.591 3.723 1.00 . A A . 27 ALA O 1 1
15 10103 1 1 28 LEU C C 4.641 -1.044 4.487 1.00 . A A . 28 LEU C 1 1
15 10104 1 1 28 LEU CA C 3.615 -0.976 3.360 1.00 . A A . 28 LEU CA 1 1
15 10105 1 1 28 LEU CB C 3.557 0.446 2.798 1.00 . A A . 28 LEU CB 1 1
15 10106 1 1 28 LEU CD1 C 2.655 2.041 1.097 1.00 . A A . 28 LEU CD1 1 1
15 10107 1 1 28 LEU CD2 C 3.753 -0.076 0.355 1.00 . A A . 28 LEU CD2 1 1
15 10108 1 1 28 LEU CG C 2.893 0.577 1.426 1.00 . A A . 28 LEU CG 1 1
15 10109 1 1 28 LEU H H 1.629 -0.696 4.036 1.00 . A A . 28 LEU H 1 1
15 10110 1 1 28 LEU HA H 3.913 -1.653 2.575 1.00 . A A . 28 LEU HA 1 1
15 10111 1 1 28 LEU HB2 H 3.016 1.067 3.497 1.00 . A A . 28 LEU HB2 1 1
15 10112 1 1 28 LEU HB3 H 4.567 0.817 2.717 1.00 . A A . 28 LEU HB3 1 1
15 10113 1 1 28 LEU HD11 H 2.320 2.130 0.073 1.00 . A A . 28 LEU HD11 1 1
15 10114 1 1 28 LEU HD12 H 3.576 2.590 1.223 1.00 . A A . 28 LEU HD12 1 1
15 10115 1 1 28 LEU HD13 H 1.902 2.442 1.758 1.00 . A A . 28 LEU HD13 1 1
15 10116 1 1 28 LEU HD21 H 4.488 0.633 0.006 1.00 . A A . 28 LEU HD21 1 1
15 10117 1 1 28 LEU HD22 H 3.128 -0.382 -0.471 1.00 . A A . 28 LEU HD22 1 1
15 10118 1 1 28 LEU HD23 H 4.253 -0.937 0.770 1.00 . A A . 28 LEU HD23 1 1
15 10119 1 1 28 LEU HG H 1.935 0.076 1.444 1.00 . A A . 28 LEU HG 1 1
15 10120 1 1 28 LEU N N 2.297 -1.385 3.827 1.00 . A A . 28 LEU N 1 1
15 10121 1 1 28 LEU O O 5.695 -1.662 4.342 1.00 . A A . 28 LEU O 1 1
15 10122 1 1 29 GLU C C 5.547 -1.801 7.233 1.00 . A A . 29 GLU C 1 1
15 10123 1 1 29 GLU CA C 5.216 -0.385 6.764 1.00 . A A . 29 GLU CA 1 1
15 10124 1 1 29 GLU CB C 4.582 0.410 7.909 1.00 . A A . 29 GLU CB 1 1
15 10125 1 1 29 GLU CD C 4.793 1.258 10.279 1.00 . A A . 29 GLU CD 1 1
15 10126 1 1 29 GLU CG C 5.459 0.499 9.148 1.00 . A A . 29 GLU CG 1 1
15 10127 1 1 29 GLU H H 3.465 0.066 5.662 1.00 . A A . 29 GLU H 1 1
15 10128 1 1 29 GLU HA H 6.130 0.104 6.463 1.00 . A A . 29 GLU HA 1 1
15 10129 1 1 29 GLU HB2 H 4.380 1.414 7.565 1.00 . A A . 29 GLU HB2 1 1
15 10130 1 1 29 GLU HB3 H 3.651 -0.060 8.186 1.00 . A A . 29 GLU HB3 1 1
15 10131 1 1 29 GLU HG2 H 5.681 -0.501 9.489 1.00 . A A . 29 GLU HG2 1 1
15 10132 1 1 29 GLU HG3 H 6.378 1.002 8.888 1.00 . A A . 29 GLU HG3 1 1
15 10133 1 1 29 GLU N N 4.322 -0.405 5.610 1.00 . A A . 29 GLU N 1 1
15 10134 1 1 29 GLU O O 6.716 -2.149 7.400 1.00 . A A . 29 GLU O 1 1
15 10135 1 1 29 GLU OE1 O 4.932 2.499 10.326 1.00 . A A . 29 GLU OE1 1 1
15 10136 1 1 29 GLU OE2 O 4.131 0.612 11.119 1.00 . A A . 29 GLU OE2 1 1
15 10137 1 1 30 ILE C C 5.612 -4.762 6.965 1.00 . A A . 30 ILE C 1 1
15 10138 1 1 30 ILE CA C 4.688 -3.985 7.898 1.00 . A A . 30 ILE CA 1 1
15 10139 1 1 30 ILE CB C 3.336 -4.721 7.991 1.00 . A A . 30 ILE CB 1 1
15 10140 1 1 30 ILE CD1 C 1.041 -4.616 9.098 1.00 . A A . 30 ILE CD1 1 1
15 10141 1 1 30 ILE CG1 C 2.449 -4.060 9.048 1.00 . A A . 30 ILE CG1 1 1
15 10142 1 1 30 ILE CG2 C 3.553 -6.192 8.321 1.00 . A A . 30 ILE CG2 1 1
15 10143 1 1 30 ILE H H 3.604 -2.268 7.299 1.00 . A A . 30 ILE H 1 1
15 10144 1 1 30 ILE HA H 5.125 -3.963 8.885 1.00 . A A . 30 ILE HA 1 1
15 10145 1 1 30 ILE HB H 2.849 -4.658 7.030 1.00 . A A . 30 ILE HB 1 1
15 10146 1 1 30 ILE HD11 H 0.479 -4.107 9.866 1.00 . A A . 30 ILE HD11 1 1
15 10147 1 1 30 ILE HD12 H 1.079 -5.673 9.320 1.00 . A A . 30 ILE HD12 1 1
15 10148 1 1 30 ILE HD13 H 0.560 -4.467 8.142 1.00 . A A . 30 ILE HD13 1 1
15 10149 1 1 30 ILE HG12 H 2.897 -4.202 10.020 1.00 . A A . 30 ILE HG12 1 1
15 10150 1 1 30 ILE HG13 H 2.381 -3.002 8.841 1.00 . A A . 30 ILE HG13 1 1
15 10151 1 1 30 ILE HG21 H 3.150 -6.404 9.298 1.00 . A A . 30 ILE HG21 1 1
15 10152 1 1 30 ILE HG22 H 4.610 -6.409 8.311 1.00 . A A . 30 ILE HG22 1 1
15 10153 1 1 30 ILE HG23 H 3.052 -6.803 7.583 1.00 . A A . 30 ILE HG23 1 1
15 10154 1 1 30 ILE N N 4.510 -2.607 7.447 1.00 . A A . 30 ILE N 1 1
15 10155 1 1 30 ILE O O 6.471 -5.519 7.418 1.00 . A A . 30 ILE O 1 1
15 10156 1 1 31 ALA C C 7.622 -4.612 4.515 1.00 . A A . 31 ALA C 1 1
15 10157 1 1 31 ALA CA C 6.248 -5.259 4.671 1.00 . A A . 31 ALA CA 1 1
15 10158 1 1 31 ALA CB C 5.527 -5.295 3.333 1.00 . A A . 31 ALA CB 1 1
15 10159 1 1 31 ALA H H 4.739 -3.946 5.363 1.00 . A A . 31 ALA H 1 1
15 10160 1 1 31 ALA HA H 6.378 -6.278 5.008 1.00 . A A . 31 ALA HA 1 1
15 10161 1 1 31 ALA HB1 H 4.573 -5.787 3.450 1.00 . A A . 31 ALA HB1 1 1
15 10162 1 1 31 ALA HB2 H 6.126 -5.837 2.615 1.00 . A A . 31 ALA HB2 1 1
15 10163 1 1 31 ALA HB3 H 5.371 -4.286 2.981 1.00 . A A . 31 ALA HB3 1 1
15 10164 1 1 31 ALA N N 5.435 -4.567 5.663 1.00 . A A . 31 ALA N 1 1
15 10165 1 1 31 ALA O O 8.265 -4.754 3.475 1.00 . A A . 31 ALA O 1 1
15 10166 1 1 32 GLN C C 9.462 -2.263 4.360 1.00 . A A . 32 GLN C 1 1
15 10167 1 1 32 GLN CA C 9.366 -3.239 5.529 1.00 . A A . 32 GLN CA 1 1
15 10168 1 1 32 GLN CB C 10.491 -4.274 5.442 1.00 . A A . 32 GLN CB 1 1
15 10169 1 1 32 GLN CD C 10.668 -4.653 7.934 1.00 . A A . 32 GLN CD 1 1
15 10170 1 1 32 GLN CG C 10.472 -5.290 6.572 1.00 . A A . 32 GLN CG 1 1
15 10171 1 1 32 GLN H H 7.507 -3.827 6.351 1.00 . A A . 32 GLN H 1 1
15 10172 1 1 32 GLN HA H 9.470 -2.687 6.451 1.00 . A A . 32 GLN HA 1 1
15 10173 1 1 32 GLN HB2 H 10.402 -4.807 4.506 1.00 . A A . 32 GLN HB2 1 1
15 10174 1 1 32 GLN HB3 H 11.440 -3.759 5.465 1.00 . A A . 32 GLN HB3 1 1
15 10175 1 1 32 GLN HE21 H 8.705 -4.407 8.132 1.00 . A A . 32 GLN HE21 1 1
15 10176 1 1 32 GLN HE22 H 9.668 -3.849 9.454 1.00 . A A . 32 GLN HE22 1 1
15 10177 1 1 32 GLN HG2 H 9.520 -5.799 6.566 1.00 . A A . 32 GLN HG2 1 1
15 10178 1 1 32 GLN HG3 H 11.263 -6.006 6.409 1.00 . A A . 32 GLN HG3 1 1
15 10179 1 1 32 GLN N N 8.067 -3.904 5.551 1.00 . A A . 32 GLN N 1 1
15 10180 1 1 32 GLN NE2 N 9.569 -4.263 8.571 1.00 . A A . 32 GLN NE2 1 1
15 10181 1 1 32 GLN O O 10.456 -2.243 3.634 1.00 . A A . 32 GLN O 1 1
15 10182 1 1 32 GLN OE1 O 11.795 -4.513 8.411 1.00 . A A . 32 GLN OE1 1 1
15 10183 1 1 33 ASN C C 8.499 -1.141 1.745 1.00 . A A . 33 ASN C 1 1
15 10184 1 1 33 ASN CA C 8.378 -0.468 3.111 1.00 . A A . 33 ASN CA 1 1
15 10185 1 1 33 ASN CB C 9.493 0.567 3.289 1.00 . A A . 33 ASN CB 1 1
15 10186 1 1 33 ASN CG C 9.376 1.325 4.598 1.00 . A A . 33 ASN CG 1 1
15 10187 1 1 33 ASN H H 7.661 -1.520 4.802 1.00 . A A . 33 ASN H 1 1
15 10188 1 1 33 ASN HA H 7.425 0.035 3.165 1.00 . A A . 33 ASN HA 1 1
15 10189 1 1 33 ASN HB2 H 10.449 0.064 3.272 1.00 . A A . 33 ASN HB2 1 1
15 10190 1 1 33 ASN HB3 H 9.450 1.277 2.477 1.00 . A A . 33 ASN HB3 1 1
15 10191 1 1 33 ASN HD21 H 7.391 1.210 4.521 1.00 . A A . 33 ASN HD21 1 1
15 10192 1 1 33 ASN HD22 H 8.042 2.032 5.894 1.00 . A A . 33 ASN HD22 1 1
15 10193 1 1 33 ASN N N 8.421 -1.453 4.188 1.00 . A A . 33 ASN N 1 1
15 10194 1 1 33 ASN ND2 N 8.145 1.544 5.050 1.00 . A A . 33 ASN ND2 1 1
15 10195 1 1 33 ASN O O 9.420 -0.857 0.979 1.00 . A A . 33 ASN O 1 1
15 10196 1 1 33 ASN OD1 O 10.380 1.714 5.195 1.00 . A A . 33 ASN OD1 1 1
15 10197 1 1 34 ASN C C 6.140 -2.794 -0.406 1.00 . A A . 34 ASN C 1 1
15 10198 1 1 34 ASN CA C 7.549 -2.745 0.174 1.00 . A A . 34 ASN CA 1 1
15 10199 1 1 34 ASN CB C 8.093 -4.163 0.345 1.00 . A A . 34 ASN CB 1 1
15 10200 1 1 34 ASN CG C 9.608 -4.203 0.371 1.00 . A A . 34 ASN CG 1 1
15 10201 1 1 34 ASN H H 6.854 -2.219 2.103 1.00 . A A . 34 ASN H 1 1
15 10202 1 1 34 ASN HA H 8.187 -2.207 -0.508 1.00 . A A . 34 ASN HA 1 1
15 10203 1 1 34 ASN HB2 H 7.727 -4.570 1.273 1.00 . A A . 34 ASN HB2 1 1
15 10204 1 1 34 ASN HB3 H 7.749 -4.776 -0.473 1.00 . A A . 34 ASN HB3 1 1
15 10205 1 1 34 ASN HD21 H 9.611 -3.916 2.338 1.00 . A A . 34 ASN HD21 1 1
15 10206 1 1 34 ASN HD22 H 11.165 -4.070 1.601 1.00 . A A . 34 ASN HD22 1 1
15 10207 1 1 34 ASN N N 7.559 -2.034 1.448 1.00 . A A . 34 ASN N 1 1
15 10208 1 1 34 ASN ND2 N 10.186 -4.047 1.557 1.00 . A A . 34 ASN ND2 1 1
15 10209 1 1 34 ASN O O 5.198 -3.224 0.258 1.00 . A A . 34 ASN O 1 1
15 10210 1 1 34 ASN OD1 O 10.254 -4.370 -0.665 1.00 . A A . 34 ASN OD1 1 1
15 10211 1 1 35 VAL C C 4.358 -3.722 -2.862 1.00 . A A . 35 VAL C 1 1
15 10212 1 1 35 VAL CA C 4.715 -2.337 -2.329 1.00 . A A . 35 VAL CA 1 1
15 10213 1 1 35 VAL CB C 4.681 -1.300 -3.479 1.00 . A A . 35 VAL CB 1 1
15 10214 1 1 35 VAL CG1 C 6.034 -1.205 -4.156 1.00 . A A . 35 VAL CG1 1 1
15 10215 1 1 35 VAL CG2 C 3.597 -1.633 -4.495 1.00 . A A . 35 VAL CG2 1 1
15 10216 1 1 35 VAL H H 6.801 -2.029 -2.128 1.00 . A A . 35 VAL H 1 1
15 10217 1 1 35 VAL HA H 3.973 -2.048 -1.601 1.00 . A A . 35 VAL HA 1 1
15 10218 1 1 35 VAL HB H 4.454 -0.334 -3.052 1.00 . A A . 35 VAL HB 1 1
15 10219 1 1 35 VAL HG11 H 6.444 -2.195 -4.286 1.00 . A A . 35 VAL HG11 1 1
15 10220 1 1 35 VAL HG12 H 6.696 -0.618 -3.540 1.00 . A A . 35 VAL HG12 1 1
15 10221 1 1 35 VAL HG13 H 5.923 -0.730 -5.120 1.00 . A A . 35 VAL HG13 1 1
15 10222 1 1 35 VAL HG21 H 3.903 -2.485 -5.082 1.00 . A A . 35 VAL HG21 1 1
15 10223 1 1 35 VAL HG22 H 3.440 -0.785 -5.146 1.00 . A A . 35 VAL HG22 1 1
15 10224 1 1 35 VAL HG23 H 2.678 -1.864 -3.977 1.00 . A A . 35 VAL HG23 1 1
15 10225 1 1 35 VAL N N 6.008 -2.349 -1.653 1.00 . A A . 35 VAL N 1 1
15 10226 1 1 35 VAL O O 3.183 -4.064 -2.978 1.00 . A A . 35 VAL O 1 1
15 10227 1 1 36 GLU C C 4.347 -6.697 -2.703 1.00 . A A . 36 GLU C 1 1
15 10228 1 1 36 GLU CA C 5.155 -5.867 -3.694 1.00 . A A . 36 GLU CA 1 1
15 10229 1 1 36 GLU CB C 6.491 -6.545 -3.986 1.00 . A A . 36 GLU CB 1 1
15 10230 1 1 36 GLU CD C 6.589 -5.925 -6.431 1.00 . A A . 36 GLU CD 1 1
15 10231 1 1 36 GLU CG C 7.287 -5.864 -5.087 1.00 . A A . 36 GLU CG 1 1
15 10232 1 1 36 GLU H H 6.292 -4.190 -3.072 1.00 . A A . 36 GLU H 1 1
15 10233 1 1 36 GLU HA H 4.599 -5.785 -4.613 1.00 . A A . 36 GLU HA 1 1
15 10234 1 1 36 GLU HB2 H 7.084 -6.540 -3.087 1.00 . A A . 36 GLU HB2 1 1
15 10235 1 1 36 GLU HB3 H 6.308 -7.568 -4.281 1.00 . A A . 36 GLU HB3 1 1
15 10236 1 1 36 GLU HG2 H 7.429 -4.828 -4.820 1.00 . A A . 36 GLU HG2 1 1
15 10237 1 1 36 GLU HG3 H 8.248 -6.350 -5.173 1.00 . A A . 36 GLU HG3 1 1
15 10238 1 1 36 GLU N N 5.375 -4.517 -3.181 1.00 . A A . 36 GLU N 1 1
15 10239 1 1 36 GLU O O 3.225 -7.115 -3.001 1.00 . A A . 36 GLU O 1 1
15 10240 1 1 36 GLU OE1 O 6.765 -6.934 -7.147 1.00 . A A . 36 GLU OE1 1 1
15 10241 1 1 36 GLU OE2 O 5.865 -4.965 -6.769 1.00 . A A . 36 GLU OE2 1 1
15 10242 1 1 37 VAL C C 2.908 -7.040 -0.148 1.00 . A A . 37 VAL C 1 1
15 10243 1 1 37 VAL CA C 4.233 -7.706 -0.496 1.00 . A A . 37 VAL CA 1 1
15 10244 1 1 37 VAL CB C 5.086 -7.835 0.782 1.00 . A A . 37 VAL CB 1 1
15 10245 1 1 37 VAL CG1 C 4.369 -8.680 1.823 1.00 . A A . 37 VAL CG1 1 1
15 10246 1 1 37 VAL CG2 C 6.452 -8.420 0.457 1.00 . A A . 37 VAL CG2 1 1
15 10247 1 1 37 VAL H H 5.819 -6.594 -1.351 1.00 . A A . 37 VAL H 1 1
15 10248 1 1 37 VAL HA H 4.039 -8.696 -0.883 1.00 . A A . 37 VAL HA 1 1
15 10249 1 1 37 VAL HB H 5.230 -6.848 1.194 1.00 . A A . 37 VAL HB 1 1
15 10250 1 1 37 VAL HG11 H 3.413 -8.236 2.052 1.00 . A A . 37 VAL HG11 1 1
15 10251 1 1 37 VAL HG12 H 4.967 -8.725 2.721 1.00 . A A . 37 VAL HG12 1 1
15 10252 1 1 37 VAL HG13 H 4.221 -9.678 1.439 1.00 . A A . 37 VAL HG13 1 1
15 10253 1 1 37 VAL HG21 H 6.328 -9.387 -0.010 1.00 . A A . 37 VAL HG21 1 1
15 10254 1 1 37 VAL HG22 H 7.022 -8.529 1.367 1.00 . A A . 37 VAL HG22 1 1
15 10255 1 1 37 VAL HG23 H 6.975 -7.759 -0.218 1.00 . A A . 37 VAL HG23 1 1
15 10256 1 1 37 VAL N N 4.918 -6.939 -1.527 1.00 . A A . 37 VAL N 1 1
15 10257 1 1 37 VAL O O 1.905 -7.709 0.112 1.00 . A A . 37 VAL O 1 1
15 10258 1 1 38 ALA C C 0.667 -5.166 -0.925 1.00 . A A . 38 ALA C 1 1
15 10259 1 1 38 ALA CA C 1.725 -4.937 0.144 1.00 . A A . 38 ALA CA 1 1
15 10260 1 1 38 ALA CB C 2.075 -3.463 0.248 1.00 . A A . 38 ALA CB 1 1
15 10261 1 1 38 ALA H H 3.747 -5.237 -0.373 1.00 . A A . 38 ALA H 1 1
15 10262 1 1 38 ALA HA H 1.342 -5.265 1.100 1.00 . A A . 38 ALA HA 1 1
15 10263 1 1 38 ALA HB1 H 2.544 -3.270 1.201 1.00 . A A . 38 ALA HB1 1 1
15 10264 1 1 38 ALA HB2 H 1.175 -2.871 0.163 1.00 . A A . 38 ALA HB2 1 1
15 10265 1 1 38 ALA HB3 H 2.757 -3.200 -0.548 1.00 . A A . 38 ALA HB3 1 1
15 10266 1 1 38 ALA N N 2.916 -5.710 -0.154 1.00 . A A . 38 ALA N 1 1
15 10267 1 1 38 ALA O O -0.527 -5.098 -0.653 1.00 . A A . 38 ALA O 1 1
15 10268 1 1 39 ARG C C -0.430 -7.066 -3.124 1.00 . A A . 39 ARG C 1 1
15 10269 1 1 39 ARG CA C 0.220 -5.696 -3.262 1.00 . A A . 39 ARG CA 1 1
15 10270 1 1 39 ARG CB C 0.975 -5.603 -4.593 1.00 . A A . 39 ARG CB 1 1
15 10271 1 1 39 ARG CD C 2.010 -4.115 -6.326 1.00 . A A . 39 ARG CD 1 1
15 10272 1 1 39 ARG CG C 1.047 -4.195 -5.157 1.00 . A A . 39 ARG CG 1 1
15 10273 1 1 39 ARG CZ C 2.341 -5.158 -8.529 1.00 . A A . 39 ARG CZ 1 1
15 10274 1 1 39 ARG H H 2.088 -5.487 -2.294 1.00 . A A . 39 ARG H 1 1
15 10275 1 1 39 ARG HA H -0.551 -4.940 -3.243 1.00 . A A . 39 ARG HA 1 1
15 10276 1 1 39 ARG HB2 H 1.986 -5.958 -4.446 1.00 . A A . 39 ARG HB2 1 1
15 10277 1 1 39 ARG HB3 H 0.483 -6.234 -5.318 1.00 . A A . 39 ARG HB3 1 1
15 10278 1 1 39 ARG HD2 H 2.031 -3.099 -6.687 1.00 . A A . 39 ARG HD2 1 1
15 10279 1 1 39 ARG HD3 H 2.994 -4.394 -5.981 1.00 . A A . 39 ARG HD3 1 1
15 10280 1 1 39 ARG HE H 0.791 -5.507 -7.323 1.00 . A A . 39 ARG HE 1 1
15 10281 1 1 39 ARG HG2 H 0.063 -3.900 -5.493 1.00 . A A . 39 ARG HG2 1 1
15 10282 1 1 39 ARG HG3 H 1.381 -3.521 -4.384 1.00 . A A . 39 ARG HG3 1 1
15 10283 1 1 39 ARG HH11 H 3.789 -3.857 -7.981 1.00 . A A . 39 ARG HH11 1 1
15 10284 1 1 39 ARG HH12 H 4.009 -4.604 -9.529 1.00 . A A . 39 ARG HH12 1 1
15 10285 1 1 39 ARG HH21 H 1.077 -6.501 -9.356 1.00 . A A . 39 ARG HH21 1 1
15 10286 1 1 39 ARG HH22 H 2.469 -6.107 -10.309 1.00 . A A . 39 ARG HH22 1 1
15 10287 1 1 39 ARG N N 1.121 -5.444 -2.145 1.00 . A A . 39 ARG N 1 1
15 10288 1 1 39 ARG NE N 1.624 -5.001 -7.421 1.00 . A A . 39 ARG NE 1 1
15 10289 1 1 39 ARG NH1 N 3.473 -4.485 -8.694 1.00 . A A . 39 ARG NH1 1 1
15 10290 1 1 39 ARG NH2 N 1.928 -5.990 -9.476 1.00 . A A . 39 ARG NH2 1 1
15 10291 1 1 39 ARG O O -1.573 -7.268 -3.533 1.00 . A A . 39 ARG O 1 1
15 10292 1 1 40 SER C C -1.297 -9.367 -1.290 1.00 . A A . 40 SER C 1 1
15 10293 1 1 40 SER CA C -0.191 -9.359 -2.341 1.00 . A A . 40 SER CA 1 1
15 10294 1 1 40 SER CB C 0.946 -10.289 -1.914 1.00 . A A . 40 SER CB 1 1
15 10295 1 1 40 SER H H 1.223 -7.784 -2.255 1.00 . A A . 40 SER H 1 1
15 10296 1 1 40 SER HA H -0.598 -9.707 -3.278 1.00 . A A . 40 SER HA 1 1
15 10297 1 1 40 SER HB2 H 1.711 -10.294 -2.675 1.00 . A A . 40 SER HB2 1 1
15 10298 1 1 40 SER HB3 H 1.367 -9.936 -0.984 1.00 . A A . 40 SER HB3 1 1
15 10299 1 1 40 SER HG H 0.189 -11.972 -2.570 1.00 . A A . 40 SER HG 1 1
15 10300 1 1 40 SER N N 0.313 -8.006 -2.546 1.00 . A A . 40 SER N 1 1
15 10301 1 1 40 SER O O -2.286 -10.088 -1.422 1.00 . A A . 40 SER O 1 1
15 10302 1 1 40 SER OG O 0.479 -11.614 -1.728 1.00 . A A . 40 SER OG 1 1
15 10303 1 1 41 ILE C C -3.260 -7.542 0.453 1.00 . A A . 41 ILE C 1 1
15 10304 1 1 41 ILE CA C -2.106 -8.475 0.828 1.00 . A A . 41 ILE CA 1 1
15 10305 1 1 41 ILE CB C -1.461 -7.988 2.143 1.00 . A A . 41 ILE CB 1 1
15 10306 1 1 41 ILE CD1 C -1.929 -7.591 4.618 1.00 . A A . 41 ILE CD1 1 1
15 10307 1 1 41 ILE CG1 C -2.506 -7.925 3.260 1.00 . A A . 41 ILE CG1 1 1
15 10308 1 1 41 ILE CG2 C -0.804 -6.629 1.943 1.00 . A A . 41 ILE CG2 1 1
15 10309 1 1 41 ILE H H -0.307 -8.015 -0.194 1.00 . A A . 41 ILE H 1 1
15 10310 1 1 41 ILE HA H -2.502 -9.466 0.993 1.00 . A A . 41 ILE HA 1 1
15 10311 1 1 41 ILE HB H -0.691 -8.692 2.421 1.00 . A A . 41 ILE HB 1 1
15 10312 1 1 41 ILE HD11 H -2.725 -7.536 5.345 1.00 . A A . 41 ILE HD11 1 1
15 10313 1 1 41 ILE HD12 H -1.419 -6.640 4.569 1.00 . A A . 41 ILE HD12 1 1
15 10314 1 1 41 ILE HD13 H -1.228 -8.359 4.910 1.00 . A A . 41 ILE HD13 1 1
15 10315 1 1 41 ILE HG12 H -3.238 -7.169 3.017 1.00 . A A . 41 ILE HG12 1 1
15 10316 1 1 41 ILE HG13 H -2.999 -8.884 3.336 1.00 . A A . 41 ILE HG13 1 1
15 10317 1 1 41 ILE HG21 H -0.368 -6.299 2.875 1.00 . A A . 41 ILE HG21 1 1
15 10318 1 1 41 ILE HG22 H -1.546 -5.914 1.620 1.00 . A A . 41 ILE HG22 1 1
15 10319 1 1 41 ILE HG23 H -0.032 -6.710 1.193 1.00 . A A . 41 ILE HG23 1 1
15 10320 1 1 41 ILE N N -1.122 -8.561 -0.246 1.00 . A A . 41 ILE N 1 1
15 10321 1 1 41 ILE O O -4.396 -7.743 0.885 1.00 . A A . 41 ILE O 1 1
15 10322 1 1 42 LEU C C -4.966 -6.213 -1.745 1.00 . A A . 42 LEU C 1 1
15 10323 1 1 42 LEU CA C -3.973 -5.563 -0.784 1.00 . A A . 42 LEU CA 1 1
15 10324 1 1 42 LEU CB C -3.296 -4.362 -1.455 1.00 . A A . 42 LEU CB 1 1
15 10325 1 1 42 LEU CD1 C -5.339 -3.071 -2.157 1.00 . A A . 42 LEU CD1 1 1
15 10326 1 1 42 LEU CD2 C -4.327 -2.671 0.093 1.00 . A A . 42 LEU CD2 1 1
15 10327 1 1 42 LEU CG C -4.045 -3.026 -1.360 1.00 . A A . 42 LEU CG 1 1
15 10328 1 1 42 LEU H H -2.041 -6.421 -0.668 1.00 . A A . 42 LEU H 1 1
15 10329 1 1 42 LEU HA H -4.505 -5.226 0.092 1.00 . A A . 42 LEU HA 1 1
15 10330 1 1 42 LEU HB2 H -2.326 -4.232 -1.004 1.00 . A A . 42 LEU HB2 1 1
15 10331 1 1 42 LEU HB3 H -3.158 -4.595 -2.501 1.00 . A A . 42 LEU HB3 1 1
15 10332 1 1 42 LEU HD11 H -5.122 -3.331 -3.183 1.00 . A A . 42 LEU HD11 1 1
15 10333 1 1 42 LEU HD12 H -5.816 -2.103 -2.124 1.00 . A A . 42 LEU HD12 1 1
15 10334 1 1 42 LEU HD13 H -6.000 -3.812 -1.731 1.00 . A A . 42 LEU HD13 1 1
15 10335 1 1 42 LEU HD21 H -4.949 -3.434 0.537 1.00 . A A . 42 LEU HD21 1 1
15 10336 1 1 42 LEU HD22 H -4.837 -1.720 0.139 1.00 . A A . 42 LEU HD22 1 1
15 10337 1 1 42 LEU HD23 H -3.396 -2.606 0.637 1.00 . A A . 42 LEU HD23 1 1
15 10338 1 1 42 LEU HG H -3.422 -2.245 -1.778 1.00 . A A . 42 LEU HG 1 1
15 10339 1 1 42 LEU N N -2.962 -6.527 -0.353 1.00 . A A . 42 LEU N 1 1
15 10340 1 1 42 LEU O O -6.177 -6.026 -1.623 1.00 . A A . 42 LEU O 1 1
15 10341 1 1 43 ARG C C -6.055 -8.810 -3.050 1.00 . A A . 43 ARG C 1 1
15 10342 1 1 43 ARG CA C -5.280 -7.657 -3.682 1.00 . A A . 43 ARG CA 1 1
15 10343 1 1 43 ARG CB C -4.422 -8.178 -4.839 1.00 . A A . 43 ARG CB 1 1
15 10344 1 1 43 ARG CD C -5.639 -7.986 -7.008 1.00 . A A . 43 ARG CD 1 1
15 10345 1 1 43 ARG CG C -5.210 -8.922 -5.900 1.00 . A A . 43 ARG CG 1 1
15 10346 1 1 43 ARG CZ C -7.248 -7.940 -8.871 1.00 . A A . 43 ARG CZ 1 1
15 10347 1 1 43 ARG H H -3.471 -7.096 -2.736 1.00 . A A . 43 ARG H 1 1
15 10348 1 1 43 ARG HA H -5.985 -6.936 -4.067 1.00 . A A . 43 ARG HA 1 1
15 10349 1 1 43 ARG HB2 H -3.942 -7.336 -5.316 1.00 . A A . 43 ARG HB2 1 1
15 10350 1 1 43 ARG HB3 H -3.667 -8.841 -4.446 1.00 . A A . 43 ARG HB3 1 1
15 10351 1 1 43 ARG HD2 H -6.055 -7.106 -6.559 1.00 . A A . 43 ARG HD2 1 1
15 10352 1 1 43 ARG HD3 H -4.775 -7.714 -7.587 1.00 . A A . 43 ARG HD3 1 1
15 10353 1 1 43 ARG HE H -6.852 -9.538 -7.743 1.00 . A A . 43 ARG HE 1 1
15 10354 1 1 43 ARG HG2 H -4.595 -9.705 -6.316 1.00 . A A . 43 ARG HG2 1 1
15 10355 1 1 43 ARG HG3 H -6.090 -9.351 -5.447 1.00 . A A . 43 ARG HG3 1 1
15 10356 1 1 43 ARG HH11 H -6.301 -6.187 -8.529 1.00 . A A . 43 ARG HH11 1 1
15 10357 1 1 43 ARG HH12 H -7.438 -6.174 -9.835 1.00 . A A . 43 ARG HH12 1 1
15 10358 1 1 43 ARG HH21 H -8.347 -9.528 -9.466 1.00 . A A . 43 ARG HH21 1 1
15 10359 1 1 43 ARG HH22 H -8.600 -8.071 -10.368 1.00 . A A . 43 ARG HH22 1 1
15 10360 1 1 43 ARG N N -4.443 -6.981 -2.697 1.00 . A A . 43 ARG N 1 1
15 10361 1 1 43 ARG NE N -6.633 -8.593 -7.890 1.00 . A A . 43 ARG NE 1 1
15 10362 1 1 43 ARG NH1 N -6.973 -6.662 -9.097 1.00 . A A . 43 ARG NH1 1 1
15 10363 1 1 43 ARG NH2 N -8.137 -8.565 -9.631 1.00 . A A . 43 ARG NH2 1 1
15 10364 1 1 43 ARG O O -7.284 -8.845 -3.104 1.00 . A A . 43 ARG O 1 1
15 10365 1 1 44 GLU C C -6.849 -10.485 -0.655 1.00 . A A . 44 GLU C 1 1
15 10366 1 1 44 GLU CA C -5.954 -10.908 -1.817 1.00 . A A . 44 GLU CA 1 1
15 10367 1 1 44 GLU CB C -4.886 -11.889 -1.328 1.00 . A A . 44 GLU CB 1 1
15 10368 1 1 44 GLU CD C -4.831 -13.226 -3.471 1.00 . A A . 44 GLU CD 1 1
15 10369 1 1 44 GLU CG C -4.023 -12.457 -2.443 1.00 . A A . 44 GLU CG 1 1
15 10370 1 1 44 GLU H H -4.353 -9.666 -2.438 1.00 . A A . 44 GLU H 1 1
15 10371 1 1 44 GLU HA H -6.563 -11.400 -2.561 1.00 . A A . 44 GLU HA 1 1
15 10372 1 1 44 GLU HB2 H -4.241 -11.382 -0.625 1.00 . A A . 44 GLU HB2 1 1
15 10373 1 1 44 GLU HB3 H -5.373 -12.712 -0.826 1.00 . A A . 44 GLU HB3 1 1
15 10374 1 1 44 GLU HG2 H -3.519 -11.642 -2.942 1.00 . A A . 44 GLU HG2 1 1
15 10375 1 1 44 GLU HG3 H -3.290 -13.121 -2.011 1.00 . A A . 44 GLU HG3 1 1
15 10376 1 1 44 GLU N N -5.330 -9.751 -2.453 1.00 . A A . 44 GLU N 1 1
15 10377 1 1 44 GLU O O -8.067 -10.388 -0.806 1.00 . A A . 44 GLU O 1 1
15 10378 1 1 44 GLU OE1 O -5.084 -14.428 -3.248 1.00 . A A . 44 GLU OE1 1 1
15 10379 1 1 44 GLU OE2 O -5.211 -12.626 -4.498 1.00 . A A . 44 GLU OE2 1 1
15 10380 1 1 45 PHE C C -6.039 -9.400 2.806 1.00 . A A . 45 PHE C 1 1
15 10381 1 1 45 PHE CA C -6.984 -9.826 1.688 1.00 . A A . 45 PHE CA 1 1
15 10382 1 1 45 PHE CB C -7.883 -10.967 2.171 1.00 . A A . 45 PHE CB 1 1
15 10383 1 1 45 PHE CD1 C -6.924 -13.179 1.472 1.00 . A A . 45 PHE CD1 1 1
15 10384 1 1 45 PHE CD2 C -6.658 -12.496 3.742 1.00 . A A . 45 PHE CD2 1 1
15 10385 1 1 45 PHE CE1 C -6.242 -14.350 1.741 1.00 . A A . 45 PHE CE1 1 1
15 10386 1 1 45 PHE CE2 C -5.976 -13.666 4.017 1.00 . A A . 45 PHE CE2 1 1
15 10387 1 1 45 PHE CG C -7.139 -12.239 2.468 1.00 . A A . 45 PHE CG 1 1
15 10388 1 1 45 PHE CZ C -5.767 -14.595 3.015 1.00 . A A . 45 PHE CZ 1 1
15 10389 1 1 45 PHE H H -5.264 -10.326 0.556 1.00 . A A . 45 PHE H 1 1
15 10390 1 1 45 PHE HA H -7.602 -8.984 1.414 1.00 . A A . 45 PHE HA 1 1
15 10391 1 1 45 PHE HB2 H -8.387 -10.659 3.076 1.00 . A A . 45 PHE HB2 1 1
15 10392 1 1 45 PHE HB3 H -8.620 -11.182 1.411 1.00 . A A . 45 PHE HB3 1 1
15 10393 1 1 45 PHE HD1 H -7.295 -12.989 0.475 1.00 . A A . 45 PHE HD1 1 1
15 10394 1 1 45 PHE HD2 H -6.820 -11.771 4.525 1.00 . A A . 45 PHE HD2 1 1
15 10395 1 1 45 PHE HE1 H -6.081 -15.074 0.956 1.00 . A A . 45 PHE HE1 1 1
15 10396 1 1 45 PHE HE2 H -5.605 -13.854 5.013 1.00 . A A . 45 PHE HE2 1 1
15 10397 1 1 45 PHE HZ H -5.235 -15.510 3.228 1.00 . A A . 45 PHE HZ 1 1
15 10398 1 1 45 PHE N N -6.239 -10.234 0.500 1.00 . A A . 45 PHE N 1 1
15 10399 1 1 45 PHE O O -4.916 -9.894 2.904 1.00 . A A . 45 PHE O 1 1
15 10400 1 1 46 ALA C C -6.334 -8.362 6.099 1.00 . A A . 46 ALA C 1 1
15 10401 1 1 46 ALA CA C -5.701 -7.989 4.764 1.00 . A A . 46 ALA CA 1 1
15 10402 1 1 46 ALA CB C -5.524 -6.482 4.663 1.00 . A A . 46 ALA CB 1 1
15 10403 1 1 46 ALA H H -7.406 -8.125 3.518 1.00 . A A . 46 ALA H 1 1
15 10404 1 1 46 ALA HA H -4.725 -8.447 4.699 1.00 . A A . 46 ALA HA 1 1
15 10405 1 1 46 ALA HB1 H -5.073 -6.236 3.712 1.00 . A A . 46 ALA HB1 1 1
15 10406 1 1 46 ALA HB2 H -4.884 -6.140 5.463 1.00 . A A . 46 ALA HB2 1 1
15 10407 1 1 46 ALA HB3 H -6.487 -6.001 4.741 1.00 . A A . 46 ALA HB3 1 1
15 10408 1 1 46 ALA N N -6.503 -8.481 3.649 1.00 . A A . 46 ALA N 1 1
15 10409 1 1 46 ALA O O -7.180 -7.585 6.591 1.00 . A A . 46 ALA O 1 1
15 10410 1 1 46 ALA OXT O -5.978 -9.428 6.645 1.00 . A A . 46 ALA OXT 1 1
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